NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
512384 2lc3 17594 cing 4-filtered-FRED STAR entry full 2470


data_FRED_restraints_with_modified_coordinates_PDB_code_2lc3

# This FRED archive file contains, for PDB entry <2lc3>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lc3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lc3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10067.27

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

       1 . 1 $E3_ubiquitin_protein_ligase_HECTD1 A . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_HECTD1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase HECTD1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKDSDKEKENGKMGCWSIEHVEQYLGTDELPKNDLITYLQKNADAAFLRHWKLTGTNKSIRKNRNCSQLIAAYKDFCEHGTKSGLNQG
    _Entity.Number_of_monomers           88

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
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         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
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         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
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         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
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        100 1 . . . 1 1 
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        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
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        124 1 . . . 1 1 
        125 1 . . . 1 1 
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        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
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        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
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        138 1 . . . 1 1 
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        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
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        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
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        227 1 . . . 1 1 
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        229 1 . . . 1 1 
        230 1 . . . 1 1 
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        232 1 . . . 1 1 
        233 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
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        318 1 . . . 1 1 
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        342 1 . . . 1 1 
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        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
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        355 1 . . . 1 1 
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        360 1 . . . 1 1 
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        377 1 . . . 1 1 
        378 1 . . . 1 1 
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        385 1 . . . 1 1 
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        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
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        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
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        450 1 . . . 1 1 
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        455 1 . . . 1 1 
        456 1 . . . 1 1 
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        458 1 . . . 1 1 
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        473 1 . . . 1 1 
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        475 1 . . . 1 1 
        476 1 . . . 1 1 
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       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 LYS H    .  2 . HN   1 1 
          1 1 2 1 1  3 ASP HA   .  3 . HA   1 1 
          2 1 1 1 1  2 LYS QB   .  2 . HB*  1 1 
          2 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          3 1 1 1 1  5 ASP H    .  5 . HN   1 1 
          3 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
          4 1 1 1 1  6 LYS H    .  6 . HN   1 1 
          4 1 2 1 1  7 GLU QG   .  7 . HG*  1 1 
          5 1 1 1 1 83 SER QB   . 83 . HB*  1 1 
          5 1 2 1 1 85 LEU H    . 85 . HN   1 1 
          6 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
          6 1 2 1 1  7 GLU H    .  7 . HN   1 1 
          7 1 1 1 1 15 CYS H    . 15 . HN   1 1 
          7 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
          8 1 1 1 1 14 GLY HA2  . 14 . HA2  1 1 
          8 1 2 1 1 16 TRP H    . 16 . HN   1 1 
          9 1 1 1 1 14 GLY HA3  . 14 . HA1  1 1 
          9 1 2 1 1 16 TRP H    . 16 . HN   1 1 
         10 1 1 1 1 16 TRP H    . 16 . HN   1 1 
         10 1 2 1 1 20 HIS HB3  . 20 . HB1  1 1 
         11 1 1 1 1 17 SER H    . 17 . HN   1 1 
         11 1 2 1 1 20 HIS HB2  . 20 . HB2  1 1 
         12 1 1 1 1 17 SER H    . 17 . HN   1 1 
         12 1 2 1 1 20 HIS HB3  . 20 . HB1  1 1 
         13 1 1 1 1 17 SER H    . 17 . HN   1 1 
         13 1 2 1 1 19 GLU H    . 19 . HN   1 1 
         14 1 1 1 1 18 ILE H    . 18 . HN   1 1 
         14 1 2 1 1 20 HIS H    . 20 . HN   1 1 
         15 1 1 1 1 18 ILE H    . 18 . HN   1 1 
         15 1 2 1 1 73 TYR QD   . 73 . HD2  1 1 
         16 1 1 1 1 18 ILE H    . 18 . HN   1 1 
         16 1 2 1 1 73 TYR HE2  . 73 . HE2  1 1 
         17 1 1 1 1 18 ILE H    . 18 . HN   1 1 
         17 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
         18 1 1 1 1 19 GLU H    . 19 . HN   1 1 
         18 1 2 1 1 20 HIS HB2  . 20 . HB2  1 1 
         19 1 1 1 1 17 SER HB3  . 17 . HB1  1 1 
         19 1 2 1 1 19 GLU H    . 19 . HN   1 1 
         20 1 1 1 1 21 VAL H    . 21 . HN   1 1 
         20 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
         21 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
         21 1 2 1 1 21 VAL H    . 21 . HN   1 1 
         22 1 1 1 1 21 VAL H    . 21 . HN   1 1 
         22 1 2 1 1 22 GLU HB3  . 22 . HB1  1 1 
         23 1 1 1 1 21 VAL H    . 21 . HN   1 1 
         23 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
         24 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
         24 1 2 1 1 21 VAL H    . 21 . HN   1 1 
         25 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
         25 1 2 1 1 21 VAL H    . 21 . HN   1 1 
         26 1 1 1 1 19 GLU H    . 19 . HN   1 1 
         26 1 2 1 1 21 VAL H    . 21 . HN   1 1 
         27 1 1 1 1 17 SER H    . 17 . HN   1 1 
         27 1 2 1 1 21 VAL H    . 21 . HN   1 1 
         28 1 1 1 1 21 VAL H    . 21 . HN   1 1 
         28 1 2 1 1 23 GLN H    . 23 . HN   1 1 
         29 1 1 1 1 20 HIS H    . 20 . HN   1 1 
         29 1 2 1 1 22 GLU H    . 22 . HN   1 1 
         30 1 1 1 1 22 GLU H    . 22 . HN   1 1 
         30 1 2 1 1 24 TYR H    . 24 . HN   1 1 
         31 1 1 1 1 19 GLU H    . 19 . HN   1 1 
         31 1 2 1 1 22 GLU H    . 22 . HN   1 1 
         32 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
         32 1 2 1 1 22 GLU H    . 22 . HN   1 1 
         33 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
         33 1 2 1 1 22 GLU H    . 22 . HN   1 1 
         34 1 1 1 1 20 HIS HB3  . 20 . HB1  1 1 
         34 1 2 1 1 22 GLU H    . 22 . HN   1 1 
         35 1 1 1 1 22 GLU H    . 22 . HN   1 1 
         35 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
         36 1 1 1 1 22 GLU H    . 22 . HN   1 1 
         36 1 2 1 1 25 LEU QB   . 25 . HB*  1 1 
         37 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
         37 1 2 1 1 22 GLU H    . 22 . HN   1 1 
         38 1 1 1 1 22 GLU H    . 22 . HN   1 1 
         38 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
         39 1 1 1 1 22 GLU H    . 22 . HN   1 1 
         39 1 2 1 1 23 GLN HB2  . 23 . HB2  1 1 
         40 1 1 1 1 50 HIS H    . 50 . HN   1 1 
         40 1 2 1 1 52 LYS H    . 52 . HN   1 1 
         41 1 1 1 1 23 GLN H    . 23 . HN   1 1 
         41 1 2 1 1 24 TYR HA   . 24 . HA   1 1 
         42 1 1 1 1 52 LYS H    . 52 . HN   1 1 
         42 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
         43 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
         43 1 2 1 1 23 GLN H    . 23 . HN   1 1 
         44 1 1 1 1 52 LYS H    . 52 . HN   1 1 
         44 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
         45 1 1 1 1 52 LYS H    . 52 . HN   1 1 
         45 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
         46 1 1 1 1 22 GLU HG3  . 22 . HG1  1 1 
         46 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 
         47 1 1 1 1 22 GLU HG3  . 22 . HG1  1 1 
         47 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
         48 1 1 1 1 22 GLU HG2  . 22 . HG2  1 1 
         48 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
         49 1 1 1 1 22 GLU HG2  . 22 . HG2  1 1 
         49 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 
         50 1 1 1 1 22 GLU HG3  . 22 . HG1  1 1 
         50 1 2 1 1 24 TYR H    . 24 . HN   1 1 
         51 1 1 1 1 24 TYR H    . 24 . HN   1 1 
         51 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
         52 1 1 1 1 20 HIS HD2  . 20 . HD2  1 1 
         52 1 2 1 1 24 TYR H    . 24 . HN   1 1 
         53 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
         53 1 2 1 1 24 TYR H    . 24 . HN   1 1 
         54 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
         54 1 2 1 1 24 TYR H    . 24 . HN   1 1 
         55 1 1 1 1 24 TYR H    . 24 . HN   1 1 
         55 1 2 1 1 25 LEU MD2  . 25 . HD2* 1 1 
         56 1 1 1 1 24 TYR H    . 24 . HN   1 1 
         56 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
         57 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
         57 1 2 1 1 24 TYR H    . 24 . HN   1 1 
         58 1 1 1 1 21 VAL MG2  . 21 . HG2* 1 1 
         58 1 2 1 1 24 TYR H    . 24 . HN   1 1 
         59 1 1 1 1 24 TYR H    . 24 . HN   1 1 
         59 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
         60 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
         60 1 2 1 1 25 LEU H    . 25 . HN   1 1 
         61 1 1 1 1 25 LEU H    . 25 . HN   1 1 
         61 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
         62 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
         62 1 2 1 1 25 LEU H    . 25 . HN   1 1 
         63 1 1 1 1 23 GLN H    . 23 . HN   1 1 
         63 1 2 1 1 25 LEU H    . 25 . HN   1 1 
         64 1 1 1 1 26 GLY H    . 26 . HN   1 1 
         64 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
         65 1 1 1 1 27 THR H    . 27 . HN   1 1 
         65 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
         66 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
         66 1 2 1 1 27 THR H    . 27 . HN   1 1 
         67 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
         67 1 2 1 1 27 THR H    . 27 . HN   1 1 
         68 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
         68 1 2 1 1 27 THR H    . 27 . HN   1 1 
         69 1 1 1 1 27 THR H    . 27 . HN   1 1 
         69 1 2 1 1 29 GLU H    . 29 . HN   1 1 
         70 1 1 1 1 25 LEU H    . 25 . HN   1 1 
         70 1 2 1 1 27 THR H    . 27 . HN   1 1 
         71 1 1 1 1 28 ASP H    . 28 . HN   1 1 
         71 1 2 1 1 29 GLU HA   . 29 . HA   1 1 
         72 1 1 1 1 28 ASP H    . 28 . HN   1 1 
         72 1 2 1 1 29 GLU HB2  . 29 . HB2  1 1 
         73 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
         73 1 2 1 1 29 GLU H    . 29 . HN   1 1 
         74 1 1 1 1 27 THR HB   . 27 . HB   1 1 
         74 1 2 1 1 29 GLU H    . 29 . HN   1 1 
         75 1 1 1 1 27 THR HA   . 27 . HA   1 1 
         75 1 2 1 1 29 GLU H    . 29 . HN   1 1 
         76 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
         76 1 2 1 1 29 GLU H    . 29 . HN   1 1 
         77 1 1 1 1 26 GLY H    . 26 . HN   1 1 
         77 1 2 1 1 30 LEU H    . 30 . HN   1 1 
         78 1 1 1 1 27 THR H    . 27 . HN   1 1 
         78 1 2 1 1 30 LEU H    . 30 . HN   1 1 
         79 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
         79 1 2 1 1 30 LEU H    . 30 . HN   1 1 
         80 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
         80 1 2 1 1 30 LEU H    . 30 . HN   1 1 
         81 1 1 1 1 30 LEU H    . 30 . HN   1 1 
         81 1 2 1 1 31 PRO HD3  . 31 . HD1  1 1 
         82 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
         82 1 2 1 1 30 LEU H    . 30 . HN   1 1 
         83 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
         83 1 2 1 1 30 LEU H    . 30 . HN   1 1 
         84 1 1 1 1 27 THR MG   . 27 . HG2* 1 1 
         84 1 2 1 1 30 LEU H    . 30 . HN   1 1 
         85 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
         85 1 2 1 1 32 LYS H    . 32 . HN   1 1 
         86 1 1 1 1 31 PRO HB3  . 31 . HB1  1 1 
         86 1 2 1 1 33 ASN H    . 33 . HN   1 1 
         87 1 1 1 1 31 PRO HG2  . 31 . HG2  1 1 
         87 1 2 1 1 33 ASN H    . 33 . HN   1 1 
         88 1 1 1 1 33 ASN H    . 33 . HN   1 1 
         88 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
         89 1 1 1 1 33 ASN H    . 33 . HN   1 1 
         89 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
         90 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1 
         90 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
         91 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
         91 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
         92 1 1 1 1 30 LEU MD2  . 30 . HD2* 1 1 
         92 1 2 1 1 34 ASP H    . 34 . HN   1 1 
         93 1 1 1 1 31 PRO HB2  . 31 . HB2  1 1 
         93 1 2 1 1 34 ASP H    . 34 . HN   1 1 
         94 1 1 1 1 31 PRO HG3  . 31 . HG1  1 1 
         94 1 2 1 1 34 ASP H    . 34 . HN   1 1 
         95 1 1 1 1 31 PRO HG2  . 31 . HG2  1 1 
         95 1 2 1 1 34 ASP H    . 34 . HN   1 1 
         96 1 1 1 1 31 PRO HD2  . 31 . HD2  1 1 
         96 1 2 1 1 34 ASP H    . 34 . HN   1 1 
         97 1 1 1 1 31 PRO HD3  . 31 . HD1  1 1 
         97 1 2 1 1 34 ASP H    . 34 . HN   1 1 
         98 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
         98 1 2 1 1 34 ASP H    . 34 . HN   1 1 
         99 1 1 1 1 34 ASP H    . 34 . HN   1 1 
         99 1 2 1 1 37 THR HB   . 37 . HB   1 1 
        100 1 1 1 1 34 ASP H    . 34 . HN   1 1 
        100 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        101 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
        101 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        102 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
        102 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        103 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
        103 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        104 1 1 1 1 31 PRO HG2  . 31 . HG2  1 1 
        104 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        105 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        105 1 2 1 1 36 ILE QG   . 36 . HG1* 1 1 
        106 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        106 1 2 1 1 39 LEU QD   . 39 . HD2* 1 1 
        107 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        107 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
        108 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        108 1 2 1 1 37 THR HB   . 37 . HB   1 1 
        109 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        109 1 2 1 1 37 THR H    . 37 . HN   1 1 
        110 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1 
        110 1 2 1 1 37 THR H    . 37 . HN   1 1 
        111 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        111 1 2 1 1 38 TYR H    . 38 . HN   1 1 
        112 1 1 1 1 38 TYR H    . 38 . HN   1 1 
        112 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
        113 1 1 1 1 38 TYR H    . 38 . HN   1 1 
        113 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
        114 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        114 1 2 1 1 38 TYR H    . 38 . HN   1 1 
        115 1 1 1 1 38 TYR H    . 38 . HN   1 1 
        115 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
        116 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
        116 1 2 1 1 38 TYR H    . 38 . HN   1 1 
        117 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
        117 1 2 1 1 38 TYR H    . 38 . HN   1 1 
        118 1 1 1 1 38 TYR H    . 38 . HN   1 1 
        118 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        119 1 1 1 1 39 LEU H    . 39 . HN   1 1 
        119 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1 
        120 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        120 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        121 1 1 1 1 37 THR HB   . 37 . HB   1 1 
        121 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        122 1 1 1 1 38 TYR QB   . 38 . HB*  1 1 
        122 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        123 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        123 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        124 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
        124 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        125 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        125 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        126 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        126 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        127 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        127 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        128 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        128 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
        129 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        129 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
        130 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        130 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        131 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        131 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        132 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1 
        132 1 2 1 1 54 THR HA   . 54 . HA   1 1 
        133 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
        133 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
        134 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1 
        134 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
        135 1 1 1 1 39 LEU QB   . 39 . HB1  1 1 
        135 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        136 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        136 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
        137 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
        137 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        138 1 1 1 1 56 THR HB   . 56 . HB   1 1 
        138 1 2 1 1 59 SER H    . 59 . HN   1 1 
        139 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        139 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
        140 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        140 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
        141 1 1 1 1 39 LEU H    . 39 . HN   1 1 
        141 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        142 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
        142 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        143 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
        143 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        144 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
        144 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        145 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
        145 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        146 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
        146 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        147 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        147 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
        148 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        148 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        149 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        149 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        150 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
        150 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
        151 1 1 1 1 38 TYR QD   . 38 . HD2  1 1 
        151 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
        152 1 1 1 1 41 LYS QD   . 41 . HD*  1 1 
        152 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
        153 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        153 1 2 1 1 43 ALA H    . 43 . HN   1 1 
        154 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        154 1 2 1 1 43 ALA H    . 43 . HN   1 1 
        155 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
        155 1 2 1 1 43 ALA H    . 43 . HN   1 1 
        156 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
        156 1 2 1 1 43 ALA H    . 43 . HN   1 1 
        157 1 1 1 1 43 ALA H    . 43 . HN   1 1 
        157 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        158 1 1 1 1 43 ALA H    . 43 . HN   1 1 
        158 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        159 1 1 1 1 44 ASP H    . 44 . HN   1 1 
        159 1 2 1 1 46 ALA MB   . 46 . HB*  1 1 
        160 1 1 1 1 44 ASP H    . 44 . HN   1 1 
        160 1 2 1 1 47 PHE HB2  . 47 . HB2  1 1 
        161 1 1 1 1 44 ASP H    . 44 . HN   1 1 
        161 1 2 1 1 47 PHE HB3  . 47 . HB1  1 1 
        162 1 1 1 1 44 ASP H    . 44 . HN   1 1 
        162 1 2 1 1 76 PHE HE1  . 76 . HE1  1 1 
        163 1 1 1 1 44 ASP HA   . 44 . HA   1 1 
        163 1 2 1 1 46 ALA H    . 46 . HN   1 1 
        164 1 1 1 1 46 ALA H    . 46 . HN   1 1 
        164 1 2 1 1 47 PHE HA   . 47 . HA   1 1 
        165 1 1 1 1 46 ALA H    . 46 . HN   1 1 
        165 1 2 1 1 47 PHE HB3  . 47 . HB1  1 1 
        166 1 1 1 1 46 ALA H    . 46 . HN   1 1 
        166 1 2 1 1 47 PHE HB2  . 47 . HB2  1 1 
        167 1 1 1 1 44 ASP HB2  . 44 . HB2  1 1 
        167 1 2 1 1 46 ALA H    . 46 . HN   1 1 
        168 1 1 1 1 44 ASP HB3  . 44 . HB1  1 1 
        168 1 2 1 1 46 ALA H    . 46 . HN   1 1 
        169 1 1 1 1 46 ALA H    . 46 . HN   1 1 
        169 1 2 1 1 49 ARG QB   . 49 . HB*  1 1 
        170 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
        170 1 2 1 1 46 ALA H    . 46 . HN   1 1 
        171 1 1 1 1 45 ALA H    . 45 . HN   1 1 
        171 1 2 1 1 47 PHE H    . 47 . HN   1 1 
        172 1 1 1 1 44 ASP HA   . 44 . HA   1 1 
        172 1 2 1 1 47 PHE H    . 47 . HN   1 1 
        173 1 1 1 1 44 ASP HB2  . 44 . HB2  1 1 
        173 1 2 1 1 47 PHE H    . 47 . HN   1 1 
        174 1 1 1 1 44 ASP HB3  . 44 . HB1  1 1 
        174 1 2 1 1 47 PHE H    . 47 . HN   1 1 
        175 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        175 1 2 1 1 49 ARG QB   . 49 . HB*  1 1 
        176 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
        176 1 2 1 1 47 PHE H    . 47 . HN   1 1 
        177 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        177 1 2 1 1 48 LEU HB2  . 48 . HB2  1 1 
        178 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        178 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
        179 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        179 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
        180 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
        180 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        181 1 1 1 1 46 ALA MB   . 46 . HB*  1 1 
        181 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        182 1 1 1 1 47 PHE HB3  . 47 . HB1  1 1 
        182 1 2 1 1 49 ARG H    . 49 . HN   1 1 
        183 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        183 1 2 1 1 50 HIS HB2  . 50 . HB2  1 1 
        184 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        184 1 2 1 1 49 ARG QB   . 49 . HB*  1 1 
        185 1 1 1 1 50 HIS H    . 50 . HN   1 1 
        185 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        186 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
        186 1 2 1 1 50 HIS H    . 50 . HN   1 1 
        187 1 1 1 1 50 HIS H    . 50 . HN   1 1 
        187 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        188 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        188 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        189 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        189 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        190 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
        190 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        191 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
        191 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        192 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
        192 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        193 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        193 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
        194 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
        194 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        195 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
        195 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        196 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        196 1 2 1 1 52 LYS QG   . 52 . HG*  1 1 
        197 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        197 1 2 1 1 53 LEU QD   . 53 . HD2* 1 1 
        198 1 1 1 1 51 TRP HE1  . 51 . HE1  1 1 
        198 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
        199 1 1 1 1 51 TRP HE1  . 51 . HE1  1 1 
        199 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
        200 1 1 1 1 47 PHE QE   . 47 . HE1  1 1 
        200 1 2 1 1 51 TRP HE1  . 51 . HE1  1 1 
        201 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        201 1 2 1 1 51 TRP HE1  . 51 . HE1  1 1 
        202 1 1 1 1 53 LEU H    . 53 . HN   1 1 
        202 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        203 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
        203 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        204 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        204 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        205 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        205 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        206 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
        206 1 2 1 1 54 THR H    . 54 . HN   1 1 
        207 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
        207 1 2 1 1 54 THR H    . 54 . HN   1 1 
        208 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
        208 1 2 1 1 54 THR H    . 54 . HN   1 1 
        209 1 1 1 1 49 ARG HG3  . 49 . HG1  1 1 
        209 1 2 1 1 54 THR H    . 54 . HN   1 1 
        210 1 1 1 1 55 GLY H    . 55 . HN   1 1 
        210 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 
        211 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        211 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        212 1 1 1 1 55 GLY H    . 55 . HN   1 1 
        212 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
        213 1 1 1 1 55 GLY H    . 55 . HN   1 1 
        213 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
        214 1 1 1 1 53 LEU QB   . 53 . HB*  1 1 
        214 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        215 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
        215 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        216 1 1 1 1 37 THR H    . 37 . HN   1 1 
        216 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 
        217 1 1 1 1 37 THR H    . 37 . HN   1 1 
        217 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 
        218 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
        218 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 
        219 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
        219 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 
        220 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        220 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 
        221 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        221 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 
        222 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
        222 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 
        223 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
        223 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 
        224 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        224 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 
        225 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        225 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 
        226 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
        226 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        227 1 1 1 1 56 THR HB   . 56 . HB   1 1 
        227 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        228 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        228 1 2 1 1 60 ILE H    . 60 . HN   1 1 
        229 1 1 1 1 60 ILE H    . 60 . HN   1 1 
        229 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
        230 1 1 1 1 60 ILE H    . 60 . HN   1 1 
        230 1 2 1 1 62 LYS QB   . 62 . HB*  1 1 
        231 1 1 1 1 58 LYS H    . 58 . HN   1 1 
        231 1 2 1 1 60 ILE H    . 60 . HN   1 1 
        232 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        232 1 2 1 1 61 ARG H    . 61 . HN   1 1 
        233 1 1 1 1 32 LYS QD   . 32 . HD*  1 1 
        233 1 2 1 1 62 LYS H    . 62 . HN   1 1 
        234 1 1 1 1 62 LYS H    . 62 . HN   1 1 
        234 1 2 1 1 63 ASN HB2  . 63 . HB2  1 1 
        235 1 1 1 1 60 ILE H    . 60 . HN   1 1 
        235 1 2 1 1 62 LYS H    . 62 . HN   1 1 
        236 1 1 1 1 62 LYS H    . 62 . HN   1 1 
        236 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        237 1 1 1 1 61 ARG H    . 61 . HN   1 1 
        237 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        238 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
        238 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        239 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
        239 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        240 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        240 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        241 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        241 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 
        242 1 1 1 1 59 SER HA   . 59 . HA   1 1 
        242 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        243 1 1 1 1 59 SER HA   . 59 . HA   1 1 
        243 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 
        244 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
        244 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        245 1 1 1 1 62 LYS QB   . 62 . HB*  1 1 
        245 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        246 1 1 1 1 62 LYS QB   . 62 . HB*  1 1 
        246 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 
        247 1 1 1 1 62 LYS HA   . 62 . HA   1 1 
        247 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        248 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
        248 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        249 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
        249 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        250 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
        250 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        251 1 1 1 1 65 ASN H    . 65 . HN   1 1 
        251 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
        252 1 1 1 1 65 ASN H    . 65 . HN   1 1 
        252 1 2 1 1 68 GLN QB   . 68 . HB*  1 1 
        253 1 1 1 1 67 SER H    . 67 . HN   1 1 
        253 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
        254 1 1 1 1 67 SER H    . 67 . HN   1 1 
        254 1 2 1 1 68 GLN QB   . 68 . HB*  1 1 
        255 1 1 1 1 65 ASN H    . 65 . HN   1 1 
        255 1 2 1 1 68 GLN H    . 68 . HN   1 1 
        256 1 1 1 1 68 GLN H    . 68 . HN   1 1 
        256 1 2 1 1 70 ILE HB   . 70 . HB   1 1 
        257 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        257 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        258 1 1 1 1 69 LEU H    . 69 . HN   1 1 
        258 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
        259 1 1 1 1 69 LEU H    . 69 . HN   1 1 
        259 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
        260 1 1 1 1 64 ARG QB   . 64 . HB*  1 1 
        260 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        261 1 1 1 1 66 CYS HA   . 66 . HA   1 1 
        261 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        262 1 1 1 1 67 SER HB2  . 67 . HB2  1 1 
        262 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        263 1 1 1 1 70 ILE H    . 70 . HN   1 1 
        263 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        264 1 1 1 1 70 ILE H    . 70 . HN   1 1 
        264 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
        265 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        265 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        266 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        266 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        267 1 1 1 1 68 GLN H    . 68 . HN   1 1 
        267 1 2 1 1 71 ALA H    . 71 . HN   1 1 
        268 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
        268 1 2 1 1 71 ALA H    . 71 . HN   1 1 
        269 1 1 1 1 71 ALA H    . 71 . HN   1 1 
        269 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
        270 1 1 1 1 51 TRP HZ3  . 51 . HZ3  1 1 
        270 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        271 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1 
        271 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        272 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        272 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        273 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        273 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        274 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
        274 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        275 1 1 1 1 71 ALA H    . 71 . HN   1 1 
        275 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        276 1 1 1 1 74 LYS H    . 74 . HN   1 1 
        276 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        277 1 1 1 1 72 ALA H    . 72 . HN   1 1 
        277 1 2 1 1 74 LYS H    . 74 . HN   1 1 
        278 1 1 1 1 71 ALA HA   . 71 . HA   1 1 
        278 1 2 1 1 74 LYS H    . 74 . HN   1 1 
        279 1 1 1 1 74 LYS H    . 74 . HN   1 1 
        279 1 2 1 1 76 PHE QB   . 76 . HB*  1 1 
        280 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
        280 1 2 1 1 74 LYS H    . 74 . HN   1 1 
        281 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
        281 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        282 1 1 1 1 71 ALA MB   . 71 . HB*  1 1 
        282 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        283 1 1 1 1 71 ALA HA   . 71 . HA   1 1 
        283 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        284 1 1 1 1 51 TRP HZ2  . 51 . HZ2  1 1 
        284 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        285 1 1 1 1 75 ASP H    . 75 . HN   1 1 
        285 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        286 1 1 1 1 75 ASP H    . 75 . HN   1 1 
        286 1 2 1 1 77 CYS H    . 77 . HN   1 1 
        287 1 1 1 1 73 TYR H    . 73 . HN   1 1 
        287 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        288 1 1 1 1 51 TRP HE1  . 51 . HE1  1 1 
        288 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        289 1 1 1 1 51 TRP HE1  . 51 . HE1  1 1 
        289 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        290 1 1 1 1 73 TYR H    . 73 . HN   1 1 
        290 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        291 1 1 1 1 47 PHE QE   . 47 . HE1  1 1 
        291 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        292 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
        292 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        293 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
        293 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        294 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
        294 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        295 1 1 1 1 76 PHE QB   . 76 . HB*  1 1 
        295 1 2 1 1 77 CYS H    . 77 . HN   1 1 
        296 1 1 1 1 73 TYR QB   . 73 . HB*  1 1 
        296 1 2 1 1 77 CYS H    . 77 . HN   1 1 
        297 1 1 1 1 77 CYS H    . 77 . HN   1 1 
        297 1 2 1 1 78 GLU HA   . 78 . HA   1 1 
        298 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
        298 1 2 1 1 77 CYS H    . 77 . HN   1 1 
        299 1 1 1 1 76 PHE H    . 76 . HN   1 1 
        299 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        300 1 1 1 1 78 GLU H    . 78 . HN   1 1 
        300 1 2 1 1 79 HIS HA   . 79 . HA   1 1 
        301 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
        301 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        302 1 1 1 1 76 PHE QB   . 76 . HB*  1 1 
        302 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        303 1 1 1 1 76 PHE HA   . 76 . HA   1 1 
        303 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        304 1 1 1 1 77 CYS HA   . 77 . HA   1 1 
        304 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        305 1 1 1 1 79 HIS H    . 79 . HN   1 1 
        305 1 2 1 1 80 GLY HA2  . 80 . HA2  1 1 
        306 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
        306 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        307 1 1 1 1 76 PHE H    . 76 . HN   1 1 
        307 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        308 1 1 1 1 78 GLU HB3  . 78 . HB1  1 1 
        308 1 2 1 1 80 GLY H    . 80 . HN   1 1 
        309 1 1 1 1 78 GLU HB2  . 78 . HB2  1 1 
        309 1 2 1 1 80 GLY H    . 80 . HN   1 1 
        310 1 1 1 1 83 SER H    . 83 . HN   1 1 
        310 1 2 1 1 85 LEU HB2  . 85 . HB2  1 1 
        311 1 1 1 1 83 SER H    . 83 . HN   1 1 
        311 1 2 1 1 84 GLY QA   . 84 . HA*  1 1 
        312 1 1 1 1 81 THR HA   . 81 . HA   1 1 
        312 1 2 1 1 83 SER H    . 83 . HN   1 1 
        313 1 1 1 1 84 GLY QA   . 84 . HA*  1 1 
        313 1 2 1 1 86 ASN H    . 86 . HN   1 1 
        314 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
        314 1 2 1 1 21 VAL H    . 21 . HN   1 1 
        315 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
        315 1 2 1 1 24 TYR H    . 24 . HN   1 1 
        316 1 1 1 1 22 GLU H    . 22 . HN   1 1 
        316 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
        317 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
        317 1 2 1 1 27 THR H    . 27 . HN   1 1 
        318 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        318 1 2 1 1 24 TYR HB2  . 24 . HB2  1 1 
        319 1 1 1 1 28 ASP H    . 28 . HN   1 1 
        319 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        320 1 1 1 1 25 LEU H    . 25 . HN   1 1 
        320 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
        321 1 1 1 1 26 GLY H    . 26 . HN   1 1 
        321 1 2 1 1 32 LYS H    . 32 . HN   1 1 
        322 1 1 1 1 34 ASP H    . 34 . HN   1 1 
        322 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
        323 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
        323 1 2 1 1 37 THR H    . 37 . HN   1 1 
        324 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        324 1 2 1 1 38 TYR H    . 38 . HN   1 1 
        325 1 1 1 1 37 THR H    . 37 . HN   1 1 
        325 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        326 1 1 1 1 37 THR H    . 37 . HN   1 1 
        326 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        327 1 1 1 1 38 TYR QE   . 38 . HE2  1 1 
        327 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
        328 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
        328 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
        329 1 1 1 1 38 TYR H    . 38 . HN   1 1 
        329 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        330 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1 
        330 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 
        331 1 1 1 1 39 LEU H    . 39 . HN   1 1 
        331 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
        332 1 1 1 1 45 ALA HA   . 45 . HA   1 1 
        332 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        333 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
        333 1 2 1 1 49 ARG H    . 49 . HN   1 1 
        334 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
        334 1 2 1 1 54 THR H    . 54 . HN   1 1 
        335 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        335 1 2 1 1 52 LYS H    . 52 . HN   1 1 
        336 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
        336 1 2 1 1 52 LYS H    . 52 . HN   1 1 
        337 1 1 1 1 50 HIS HA   . 50 . HA   1 1 
        337 1 2 1 1 52 LYS H    . 52 . HN   1 1 
        338 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        338 1 2 1 1 50 HIS HB3  . 50 . HB1  1 1 
        339 1 1 1 1 50 HIS HB3  . 50 . HB1  1 1 
        339 1 2 1 1 51 TRP HE1  . 51 . HE1  1 1 
        340 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
        340 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        341 1 1 1 1 51 TRP QB   . 51 . HB*  1 1 
        341 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        342 1 1 1 1 50 HIS H    . 50 . HN   1 1 
        342 1 2 1 1 51 TRP HD1  . 51 . HD1  1 1 
        343 1 1 1 1 51 TRP HE3  . 51 . HE3  1 1 
        343 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        344 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        344 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
        345 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        345 1 2 1 1 54 THR HB   . 54 . HB   1 1 
        346 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
        346 1 2 1 1 57 ASN HB2  . 57 . HB2  1 1 
        347 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
        347 1 2 1 1 57 ASN HB3  . 57 . HB1  1 1 
        348 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1 
        348 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 
        349 1 1 1 1 67 SER H    . 67 . HN   1 1 
        349 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        350 1 1 1 1 69 LEU H    . 69 . HN   1 1 
        350 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        351 1 1 1 1 51 TRP QB   . 51 . HB*  1 1 
        351 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        352 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
        352 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        353 1 1 1 1 67 SER H    . 67 . HN   1 1 
        353 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        354 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        354 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        355 1 1 1 1 69 LEU H    . 69 . HN   1 1 
        355 1 2 1 1 71 ALA H    . 71 . HN   1 1 
        356 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
        356 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        357 1 1 1 1 16 TRP H    . 16 . HN   1 1 
        357 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
        358 1 1 1 1 70 ILE H    . 70 . HN   1 1 
        358 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        359 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
        359 1 2 1 1 80 GLY H    . 80 . HN   1 1 
        360 1 1 1 1 80 GLY H    . 80 . HN   1 1 
        360 1 2 1 1 81 THR HB   . 81 . HB   1 1 
        361 1 1 1 1 81 THR HB   . 81 . HB   1 1 
        361 1 2 1 1 83 SER H    . 83 . HN   1 1 
        362 1 1 1 1 80 GLY H    . 80 . HN   1 1 
        362 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
        363 1 1 1 1  1 MET HB3  .  1 . HB1  1 1 
        363 1 2 1 1  2 LYS H    .  2 . HN   1 1 
        364 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
        364 1 2 1 1  2 LYS H    .  2 . HN   1 1 
        365 1 1 1 1  2 LYS QB   .  2 . HB*  1 1 
        365 1 2 1 1  3 ASP H    .  3 . HN   1 1 
        366 1 1 1 1  2 LYS H    .  2 . HN   1 1 
        366 1 2 1 1  3 ASP H    .  3 . HN   1 1 
        367 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        367 1 2 1 1  4 SER H    .  4 . HN   1 1 
        368 1 1 1 1  3 ASP HB2  .  3 . HB2  1 1 
        368 1 2 1 1  4 SER H    .  4 . HN   1 1 
        369 1 1 1 1  3 ASP HB3  .  3 . HB1  1 1 
        369 1 2 1 1  4 SER H    .  4 . HN   1 1 
        370 1 1 1 1  3 ASP H    .  3 . HN   1 1 
        370 1 2 1 1  4 SER H    .  4 . HN   1 1 
        371 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        371 1 2 1 1  5 ASP H    .  5 . HN   1 1 
        372 1 1 1 1  4 SER H    .  4 . HN   1 1 
        372 1 2 1 1  4 SER HB3  .  4 . HB1  1 1 
        373 1 1 1 1  4 SER HB3  .  4 . HB1  1 1 
        373 1 2 1 1  5 ASP H    .  5 . HN   1 1 
        374 1 1 1 1  4 SER H    .  4 . HN   1 1 
        374 1 2 1 1  4 SER HB2  .  4 . HB2  1 1 
        375 1 1 1 1  4 SER HB2  .  4 . HB2  1 1 
        375 1 2 1 1  5 ASP H    .  5 . HN   1 1 
        376 1 1 1 1  5 ASP H    .  5 . HN   1 1 
        376 1 2 1 1  5 ASP HB3  .  5 . HB1  1 1 
        377 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
        377 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        378 1 1 1 1  5 ASP H    .  5 . HN   1 1 
        378 1 2 1 1  5 ASP HB2  .  5 . HB2  1 1 
        379 1 1 1 1  5 ASP HB2  .  5 . HB2  1 1 
        379 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        380 1 1 1 1  4 SER H    .  4 . HN   1 1 
        380 1 2 1 1  5 ASP H    .  5 . HN   1 1 
        381 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        381 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
        382 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
        382 1 2 1 1 13 MET H    . 13 . HN   1 1 
        383 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        383 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
        384 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        384 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        385 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
        385 1 2 1 1 20 HIS H    . 20 . HN   1 1 
        386 1 1 1 1 13 MET H    . 13 . HN   1 1 
        386 1 2 1 1 13 MET QB   . 13 . HB*  1 1 
        387 1 1 1 1 19 GLU HB3  . 19 . HB1  1 1 
        387 1 2 1 1 20 HIS H    . 20 . HN   1 1 
        388 1 1 1 1  7 GLU H    .  7 . HN   1 1 
        388 1 2 1 1  7 GLU QG   .  7 . HG*  1 1 
        389 1 1 1 1  7 GLU QG   .  7 . HG*  1 1 
        389 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        390 1 1 1 1  5 ASP H    .  5 . HN   1 1 
        390 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        391 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        391 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        392 1 1 1 1  7 GLU H    .  7 . HN   1 1 
        392 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        393 1 1 1 1  2 LYS HA   .  2 . HA   1 1 
        393 1 2 1 1  3 ASP H    .  3 . HN   1 1 
        394 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
        394 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        395 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        395 1 2 1 1 10 ASN H    . 10 . HN   1 1 
        396 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        396 1 2 1 1  9 GLU HB3  .  9 . HB1  1 1 
        397 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        397 1 2 1 1  9 GLU HB2  .  9 . HB2  1 1 
        398 1 1 1 1  9 GLU HB2  .  9 . HB2  1 1 
        398 1 2 1 1 10 ASN H    . 10 . HN   1 1 
        399 1 1 1 1  9 GLU HG2  .  9 . HG2  1 1 
        399 1 2 1 1 10 ASN H    . 10 . HN   1 1 
        400 1 1 1 1  9 GLU HG3  .  9 . HG1  1 1 
        400 1 2 1 1 10 ASN H    . 10 . HN   1 1 
        401 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        401 1 2 1 1  9 GLU HG2  .  9 . HG2  1 1 
        402 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        402 1 2 1 1  9 GLU HG3  .  9 . HG1  1 1 
        403 1 1 1 1  8 LYS H    .  8 . HN   1 1 
        403 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        404 1 1 1 1 10 ASN H    . 10 . HN   1 1 
        404 1 2 1 1 10 ASN HB3  . 10 . HB1  1 1 
        405 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        405 1 2 1 1 10 ASN H    . 10 . HN   1 1 
        406 1 1 1 1 10 ASN H    . 10 . HN   1 1 
        406 1 2 1 1 11 GLY H    . 11 . HN   1 1 
        407 1 1 1 1 12 LYS H    . 12 . HN   1 1 
        407 1 2 1 1 12 LYS QB   . 12 . HB*  1 1 
        408 1 1 1 1 13 MET HA   . 13 . HA   1 1 
        408 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        409 1 1 1 1 13 MET H    . 13 . HN   1 1 
        409 1 2 1 1 13 MET ME   . 13 . HE*  1 1 
        410 1 1 1 1 13 MET QB   . 13 . HB*  1 1 
        410 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        411 1 1 1 1 13 MET H    . 13 . HN   1 1 
        411 1 2 1 1 13 MET HG3  . 13 . HG1  1 1 
        412 1 1 1 1 13 MET HG3  . 13 . HG1  1 1 
        412 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        413 1 1 1 1 13 MET H    . 13 . HN   1 1 
        413 1 2 1 1 13 MET HG2  . 13 . HG2  1 1 
        414 1 1 1 1 13 MET HG2  . 13 . HG2  1 1 
        414 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        415 1 1 1 1 13 MET H    . 13 . HN   1 1 
        415 1 2 1 1 14 GLY H    . 14 . HN   1 1 
        416 1 1 1 1 14 GLY H    . 14 . HN   1 1 
        416 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        417 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
        417 1 2 1 1 16 TRP H    . 16 . HN   1 1 
        418 1 1 1 1 15 CYS H    . 15 . HN   1 1 
        418 1 2 1 1 15 CYS HB3  . 15 . HB1  1 1 
        419 1 1 1 1 15 CYS H    . 15 . HN   1 1 
        419 1 2 1 1 15 CYS HB2  . 15 . HB2  1 1 
        420 1 1 1 1 15 CYS HB2  . 15 . HB2  1 1 
        420 1 2 1 1 16 TRP H    . 16 . HN   1 1 
        421 1 1 1 1 16 TRP H    . 16 . HN   1 1 
        421 1 2 1 1 16 TRP HB3  . 16 . HB1  1 1 
        422 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
        422 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
        423 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
        423 1 2 1 1 17 SER H    . 17 . HN   1 1 
        424 1 1 1 1 16 TRP H    . 16 . HN   1 1 
        424 1 2 1 1 16 TRP HB2  . 16 . HB2  1 1 
        425 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
        425 1 2 1 1 17 SER H    . 17 . HN   1 1 
        426 1 1 1 1 16 TRP H    . 16 . HN   1 1 
        426 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
        427 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
        427 1 2 1 1 17 SER H    . 17 . HN   1 1 
        428 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
        428 1 2 1 1 17 SER H    . 17 . HN   1 1 
        429 1 1 1 1 16 TRP H    . 16 . HN   1 1 
        429 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
        430 1 1 1 1 15 CYS H    . 15 . HN   1 1 
        430 1 2 1 1 16 TRP H    . 16 . HN   1 1 
        431 1 1 1 1 16 TRP H    . 16 . HN   1 1 
        431 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
        432 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        432 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        433 1 1 1 1 17 SER HB3  . 17 . HB1  1 1 
        433 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        434 1 1 1 1 17 SER H    . 17 . HN   1 1 
        434 1 2 1 1 17 SER HB2  . 17 . HB2  1 1 
        435 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
        435 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        436 1 1 1 1 16 TRP H    . 16 . HN   1 1 
        436 1 2 1 1 17 SER H    . 17 . HN   1 1 
        437 1 1 1 1 17 SER H    . 17 . HN   1 1 
        437 1 2 1 1 18 ILE H    . 18 . HN   1 1 
        438 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        438 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        439 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
        439 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        440 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        440 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        441 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        441 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        442 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        442 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
        443 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        443 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        444 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        444 1 2 1 1 18 ILE MG   . 18 . HG2* 1 1 
        445 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        445 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        446 1 1 1 1 18 ILE H    . 18 . HN   1 1 
        446 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        447 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        447 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
        448 1 1 1 1 19 GLU HB2  . 19 . HB2  1 1 
        448 1 2 1 1 20 HIS H    . 20 . HN   1 1 
        449 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        449 1 2 1 1 19 GLU HG3  . 19 . HG1  1 1 
        450 1 1 1 1 19 GLU HG3  . 19 . HG1  1 1 
        450 1 2 1 1 20 HIS H    . 20 . HN   1 1 
        451 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        451 1 2 1 1 19 GLU HG2  . 19 . HG2  1 1 
        452 1 1 1 1 20 HIS H    . 20 . HN   1 1 
        452 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
        453 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        453 1 2 1 1 20 HIS H    . 20 . HN   1 1 
        454 1 1 1 1 20 HIS H    . 20 . HN   1 1 
        454 1 2 1 1 20 HIS HB2  . 20 . HB2  1 1 
        455 1 1 1 1 20 HIS HB2  . 20 . HB2  1 1 
        455 1 2 1 1 21 VAL H    . 21 . HN   1 1 
        456 1 1 1 1 20 HIS H    . 20 . HN   1 1 
        456 1 2 1 1 20 HIS HB3  . 20 . HB1  1 1 
        457 1 1 1 1 20 HIS HB3  . 20 . HB1  1 1 
        457 1 2 1 1 21 VAL H    . 21 . HN   1 1 
        458 1 1 1 1 21 VAL H    . 21 . HN   1 1 
        458 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
        459 1 1 1 1 22 GLU H    . 22 . HN   1 1 
        459 1 2 1 1 22 GLU HG3  . 22 . HG1  1 1 
        460 1 1 1 1 21 VAL H    . 21 . HN   1 1 
        460 1 2 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        461 1 1 1 1 20 HIS H    . 20 . HN   1 1 
        461 1 2 1 1 21 VAL H    . 21 . HN   1 1 
        462 1 1 1 1 21 VAL H    . 21 . HN   1 1 
        462 1 2 1 1 22 GLU H    . 22 . HN   1 1 
        463 1 1 1 1 22 GLU H    . 22 . HN   1 1 
        463 1 2 1 1 22 GLU HB3  . 22 . HB1  1 1 
        464 1 1 1 1 52 LYS H    . 52 . HN   1 1 
        464 1 2 1 1 52 LYS HB3  . 52 . HB1  1 1 
        465 1 1 1 1 22 GLU HG3  . 22 . HG1  1 1 
        465 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        466 1 1 1 1 22 GLU H    . 22 . HN   1 1 
        466 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
        467 1 1 1 1 22 GLU HG2  . 22 . HG2  1 1 
        467 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        468 1 1 1 1 22 GLU H    . 22 . HN   1 1 
        468 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        469 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        469 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 
        470 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        470 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
        471 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        471 1 2 1 1 23 GLN HB2  . 23 . HB2  1 1 
        472 1 1 1 1 52 LYS H    . 52 . HN   1 1 
        472 1 2 1 1 52 LYS QG   . 52 . HG*  1 1 
        473 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
        473 1 2 1 1 24 TYR H    . 24 . HN   1 1 
        474 1 1 1 1 52 LYS H    . 52 . HN   1 1 
        474 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
        475 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
        475 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 
        476 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
        476 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
        477 1 1 1 1 24 TYR H    . 24 . HN   1 1 
        477 1 2 1 1 25 LEU QB   . 25 . HB*  1 1 
        478 1 1 1 1 24 TYR H    . 24 . HN   1 1 
        478 1 2 1 1 24 TYR HD1  . 24 . HD2  1 1 
        479 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        479 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
        480 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1 
        480 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
        481 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1 
        481 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
        482 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        482 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
        483 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1 
        483 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
        484 1 1 1 1 23 GLN HG2  . 23 . HG2  1 1 
        484 1 2 1 1 24 TYR H    . 24 . HN   1 1 
        485 1 1 1 1 24 TYR H    . 24 . HN   1 1 
        485 1 2 1 1 24 TYR HB3  . 24 . HB1  1 1 
        486 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
        486 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        487 1 1 1 1 24 TYR H    . 24 . HN   1 1 
        487 1 2 1 1 24 TYR HB2  . 24 . HB2  1 1 
        488 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
        488 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        489 1 1 1 1 24 TYR HD1  . 24 . HD2  1 1 
        489 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        490 1 1 1 1 23 GLN H    . 23 . HN   1 1 
        490 1 2 1 1 24 TYR H    . 24 . HN   1 1 
        491 1 1 1 1 25 LEU H    . 25 . HN   1 1 
        491 1 2 1 1 25 LEU QB   . 25 . HB*  1 1 
        492 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
        492 1 2 1 1 26 GLY H    . 26 . HN   1 1 
        493 1 1 1 1 25 LEU H    . 25 . HN   1 1 
        493 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        494 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        494 1 2 1 1 26 GLY H    . 26 . HN   1 1 
        495 1 1 1 1 25 LEU H    . 25 . HN   1 1 
        495 1 2 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        496 1 1 1 1 26 GLY H    . 26 . HN   1 1 
        496 1 2 1 1 32 LYS HG3  . 32 . HG1  1 1 
        497 1 1 1 1 24 TYR H    . 24 . HN   1 1 
        497 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        498 1 1 1 1 25 LEU H    . 25 . HN   1 1 
        498 1 2 1 1 26 GLY H    . 26 . HN   1 1 
        499 1 1 1 1 26 GLY H    . 26 . HN   1 1 
        499 1 2 1 1 27 THR H    . 27 . HN   1 1 
        500 1 1 1 1 27 THR HA   . 27 . HA   1 1 
        500 1 2 1 1 28 ASP H    . 28 . HN   1 1 
        501 1 1 1 1 27 THR H    . 27 . HN   1 1 
        501 1 2 1 1 27 THR HB   . 27 . HB   1 1 
        502 1 1 1 1 27 THR HB   . 27 . HB   1 1 
        502 1 2 1 1 28 ASP H    . 28 . HN   1 1 
        503 1 1 1 1 27 THR H    . 27 . HN   1 1 
        503 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        504 1 1 1 1 27 THR MG   . 27 . HG2* 1 1 
        504 1 2 1 1 28 ASP H    . 28 . HN   1 1 
        505 1 1 1 1 27 THR H    . 27 . HN   1 1 
        505 1 2 1 1 28 ASP H    . 28 . HN   1 1 
        506 1 1 1 1 28 ASP HA   . 28 . HA   1 1 
        506 1 2 1 1 29 GLU H    . 29 . HN   1 1 
        507 1 1 1 1 28 ASP H    . 28 . HN   1 1 
        507 1 2 1 1 28 ASP HB3  . 28 . HB1  1 1 
        508 1 1 1 1 28 ASP HB3  . 28 . HB1  1 1 
        508 1 2 1 1 29 GLU H    . 29 . HN   1 1 
        509 1 1 1 1 28 ASP H    . 28 . HN   1 1 
        509 1 2 1 1 28 ASP HB2  . 28 . HB2  1 1 
        510 1 1 1 1 28 ASP HB2  . 28 . HB2  1 1 
        510 1 2 1 1 29 GLU H    . 29 . HN   1 1 
        511 1 1 1 1 28 ASP H    . 28 . HN   1 1 
        511 1 2 1 1 29 GLU H    . 29 . HN   1 1 
        512 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
        512 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
        513 1 1 1 1 29 GLU H    . 29 . HN   1 1 
        513 1 2 1 1 29 GLU HB2  . 29 . HB2  1 1 
        514 1 1 1 1 29 GLU HB2  . 29 . HB2  1 1 
        514 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        515 1 1 1 1 41 LYS QB   . 41 . HB*  1 1 
        515 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
        516 1 1 1 1 29 GLU H    . 29 . HN   1 1 
        516 1 2 1 1 29 GLU HG2  . 29 . HG2  1 1 
        517 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        517 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
        518 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        518 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
        519 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        519 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        520 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        520 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
        521 1 1 1 1 29 GLU H    . 29 . HN   1 1 
        521 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        522 1 1 1 1 32 LYS H    . 32 . HN   1 1 
        522 1 2 1 1 32 LYS HB2  . 32 . HB2  1 1 
        523 1 1 1 1 32 LYS H    . 32 . HN   1 1 
        523 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
        524 1 1 1 1 32 LYS H    . 32 . HN   1 1 
        524 1 2 1 1 32 LYS HG3  . 32 . HG1  1 1 
        525 1 1 1 1 32 LYS HB3  . 32 . HB1  1 1 
        525 1 2 1 1 33 ASN H    . 33 . HN   1 1 
        526 1 1 1 1 31 PRO HB2  . 31 . HB2  1 1 
        526 1 2 1 1 33 ASN H    . 33 . HN   1 1 
        527 1 1 1 1 32 LYS HB2  . 32 . HB2  1 1 
        527 1 2 1 1 33 ASN H    . 33 . HN   1 1 
        528 1 1 1 1 32 LYS H    . 32 . HN   1 1 
        528 1 2 1 1 32 LYS HG2  . 32 . HG2  1 1 
        529 1 1 1 1 32 LYS HG2  . 32 . HG2  1 1 
        529 1 2 1 1 33 ASN H    . 33 . HN   1 1 
        530 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
        530 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1 
        531 1 1 1 1 33 ASN H    . 33 . HN   1 1 
        531 1 2 1 1 33 ASN HB2  . 33 . HB2  1 1 
        532 1 1 1 1 33 ASN H    . 33 . HN   1 1 
        532 1 2 1 1 33 ASN HB3  . 33 . HB1  1 1 
        533 1 1 1 1 34 ASP H    . 34 . HN   1 1 
        533 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
        534 1 1 1 1 33 ASN H    . 33 . HN   1 1 
        534 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        535 1 1 1 1 34 ASP H    . 34 . HN   1 1 
        535 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        536 1 1 1 1 33 ASN H    . 33 . HN   1 1 
        536 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1 
        537 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
        537 1 2 1 1 34 ASP H    . 34 . HN   1 1 
        538 1 1 1 1 33 ASN H    . 33 . HN   1 1 
        538 1 2 1 1 34 ASP H    . 34 . HN   1 1 
        539 1 1 1 1 34 ASP H    . 34 . HN   1 1 
        539 1 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
        540 1 1 1 1 34 ASP HB3  . 34 . HB1  1 1 
        540 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        541 1 1 1 1 34 ASP HB2  . 34 . HB2  1 1 
        541 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        542 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
        542 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        543 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        543 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        544 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        544 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        545 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        545 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        546 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        546 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        547 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        547 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        548 1 1 1 1 32 LYS HB3  . 32 . HB1  1 1 
        548 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        549 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        549 1 2 1 1 36 ILE QG   . 36 . HG1* 1 1 
        550 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        550 1 2 1 1 37 THR H    . 37 . HN   1 1 
        551 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
        551 1 2 1 1 37 THR H    . 37 . HN   1 1 
        552 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        552 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
        553 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        553 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        554 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        554 1 2 1 1 37 THR H    . 37 . HN   1 1 
        555 1 1 1 1 37 THR H    . 37 . HN   1 1 
        555 1 2 1 1 37 THR HB   . 37 . HB   1 1 
        556 1 1 1 1 37 THR HB   . 37 . HB   1 1 
        556 1 2 1 1 38 TYR H    . 38 . HN   1 1 
        557 1 1 1 1 37 THR H    . 37 . HN   1 1 
        557 1 2 1 1 38 TYR H    . 38 . HN   1 1 
        558 1 1 1 1 38 TYR H    . 38 . HN   1 1 
        558 1 2 1 1 38 TYR QB   . 38 . HB*  1 1 
        559 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
        559 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        560 1 1 1 1 39 LEU H    . 39 . HN   1 1 
        560 1 2 1 1 39 LEU QB   . 39 . HB1  1 1 
        561 1 1 1 1 39 LEU QB   . 39 . HB1  1 1 
        561 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        562 1 1 1 1 39 LEU H    . 39 . HN   1 1 
        562 1 2 1 1 39 LEU QD   . 39 . HD1* 1 1 
        563 1 1 1 1 39 LEU QD   . 39 . HD2* 1 1 
        563 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        564 1 1 1 1 38 TYR H    . 38 . HN   1 1 
        564 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        565 1 1 1 1 39 LEU H    . 39 . HN   1 1 
        565 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        566 1 1 1 1 37 THR HA   . 37 . HA   1 1 
        566 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1 
        567 1 1 1 1 37 THR HA   . 37 . HA   1 1 
        567 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1 
        568 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
        568 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        569 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
        569 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1 
        570 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
        570 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        571 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        571 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1 
        572 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
        572 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        573 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        573 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1 
        574 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        574 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
        575 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        575 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
        576 1 1 1 1 40 GLN HG3  . 40 . HG1  1 1 
        576 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        577 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        577 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        578 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        578 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
        579 1 1 1 1 41 LYS QB   . 41 . HB*  1 1 
        579 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        580 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        580 1 2 1 1 42 ASN HB2  . 42 . HB2  1 1 
        581 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        581 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
        582 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
        582 1 2 1 1 59 SER H    . 59 . HN   1 1 
        583 1 1 1 1 42 ASN HB2  . 42 . HB2  1 1 
        583 1 2 1 1 43 ALA H    . 43 . HN   1 1 
        584 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        584 1 2 1 1 42 ASN HB3  . 42 . HB1  1 1 
        585 1 1 1 1 42 ASN HB3  . 42 . HB1  1 1 
        585 1 2 1 1 43 ALA H    . 43 . HN   1 1 
        586 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        586 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
        587 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        587 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
        588 1 1 1 1 43 ALA H    . 43 . HN   1 1 
        588 1 2 1 1 76 PHE HZ   . 76 . HZ   1 1 
        589 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        589 1 2 1 1 42 ASN H    . 42 . HN   1 1 
        590 1 1 1 1 42 ASN H    . 42 . HN   1 1 
        590 1 2 1 1 43 ALA H    . 43 . HN   1 1 
        591 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
        591 1 2 1 1 44 ASP H    . 44 . HN   1 1 
        592 1 1 1 1 43 ALA H    . 43 . HN   1 1 
        592 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
        593 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
        593 1 2 1 1 44 ASP H    . 44 . HN   1 1 
        594 1 1 1 1 44 ASP HA   . 44 . HA   1 1 
        594 1 2 1 1 45 ALA H    . 45 . HN   1 1 
        595 1 1 1 1 44 ASP HB3  . 44 . HB1  1 1 
        595 1 2 1 1 45 ALA H    . 45 . HN   1 1 
        596 1 1 1 1 44 ASP H    . 44 . HN   1 1 
        596 1 2 1 1 44 ASP HB2  . 44 . HB2  1 1 
        597 1 1 1 1 44 ASP HB2  . 44 . HB2  1 1 
        597 1 2 1 1 45 ALA H    . 45 . HN   1 1 
        598 1 1 1 1 44 ASP H    . 44 . HN   1 1 
        598 1 2 1 1 45 ALA H    . 45 . HN   1 1 
        599 1 1 1 1 46 ALA H    . 46 . HN   1 1 
        599 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
        600 1 1 1 1 45 ALA H    . 45 . HN   1 1 
        600 1 2 1 1 45 ALA MB   . 45 . HB*  1 1 
        601 1 1 1 1 46 ALA H    . 46 . HN   1 1 
        601 1 2 1 1 46 ALA MB   . 46 . HB*  1 1 
        602 1 1 1 1 45 ALA H    . 45 . HN   1 1 
        602 1 2 1 1 46 ALA H    . 46 . HN   1 1 
        603 1 1 1 1 46 ALA MB   . 46 . HB*  1 1 
        603 1 2 1 1 47 PHE H    . 47 . HN   1 1 
        604 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        604 1 2 1 1 47 PHE HB2  . 47 . HB2  1 1 
        605 1 1 1 1 47 PHE HB2  . 47 . HB2  1 1 
        605 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        606 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        606 1 2 1 1 47 PHE HB3  . 47 . HB1  1 1 
        607 1 1 1 1 47 PHE HB3  . 47 . HB1  1 1 
        607 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        608 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        608 1 2 1 1 47 PHE QD   . 47 . HD2  1 1 
        609 1 1 1 1 46 ALA H    . 46 . HN   1 1 
        609 1 2 1 1 47 PHE H    . 47 . HN   1 1 
        610 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        610 1 2 1 1 48 LEU HB2  . 48 . HB2  1 1 
        611 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
        611 1 2 1 1 49 ARG H    . 49 . HN   1 1 
        612 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        612 1 2 1 1 48 LEU HB3  . 48 . HB1  1 1 
        613 1 1 1 1 47 PHE H    . 47 . HN   1 1 
        613 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        614 1 1 1 1 48 LEU H    . 48 . HN   1 1 
        614 1 2 1 1 49 ARG H    . 49 . HN   1 1 
        615 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
        615 1 2 1 1 20 HIS H    . 20 . HN   1 1 
        616 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        616 1 2 1 1 49 ARG HG3  . 49 . HG1  1 1 
        617 1 1 1 1 46 ALA MB   . 46 . HB*  1 1 
        617 1 2 1 1 50 HIS H    . 50 . HN   1 1 
        618 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        618 1 2 1 1 49 ARG HG2  . 49 . HG2  1 1 
        619 1 1 1 1 50 HIS H    . 50 . HN   1 1 
        619 1 2 1 1 50 HIS HB3  . 50 . HB1  1 1 
        620 1 1 1 1 50 HIS HB3  . 50 . HB1  1 1 
        620 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        621 1 1 1 1 50 HIS H    . 50 . HN   1 1 
        621 1 2 1 1 50 HIS HB2  . 50 . HB2  1 1 
        622 1 1 1 1 50 HIS HB2  . 50 . HB2  1 1 
        622 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        623 1 1 1 1 49 ARG H    . 49 . HN   1 1 
        623 1 2 1 1 50 HIS H    . 50 . HN   1 1 
        624 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
        624 1 2 1 1 52 LYS H    . 52 . HN   1 1 
        625 1 1 1 1 51 TRP QB   . 51 . HB*  1 1 
        625 1 2 1 1 52 LYS H    . 52 . HN   1 1 
        626 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        626 1 2 1 1 51 TRP HD1  . 51 . HD1  1 1 
        627 1 1 1 1 51 TRP HD1  . 51 . HD1  1 1 
        627 1 2 1 1 52 LYS H    . 52 . HN   1 1 
        628 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        628 1 2 1 1 51 TRP HE3  . 51 . HE3  1 1 
        629 1 1 1 1 52 LYS H    . 52 . HN   1 1 
        629 1 2 1 1 54 THR H    . 54 . HN   1 1 
        630 1 1 1 1 50 HIS H    . 50 . HN   1 1 
        630 1 2 1 1 51 TRP H    . 51 . HN   1 1 
        631 1 1 1 1 51 TRP H    . 51 . HN   1 1 
        631 1 2 1 1 52 LYS H    . 52 . HN   1 1 
        632 1 1 1 1 52 LYS H    . 52 . HN   1 1 
        632 1 2 1 1 52 LYS HA   . 52 . HA   1 1 
        633 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
        633 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        634 1 1 1 1 52 LYS H    . 52 . HN   1 1 
        634 1 2 1 1 52 LYS HB2  . 52 . HB2  1 1 
        635 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
        635 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        636 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
        636 1 2 1 1 54 THR H    . 54 . HN   1 1 
        637 1 1 1 1 53 LEU QB   . 53 . HB*  1 1 
        637 1 2 1 1 54 THR H    . 54 . HN   1 1 
        638 1 1 1 1 53 LEU H    . 53 . HN   1 1 
        638 1 2 1 1 53 LEU QD   . 53 . HD2* 1 1 
        639 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
        639 1 2 1 1 54 THR H    . 54 . HN   1 1 
        640 1 1 1 1 53 LEU H    . 53 . HN   1 1 
        640 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
        641 1 1 1 1 52 LYS H    . 52 . HN   1 1 
        641 1 2 1 1 53 LEU H    . 53 . HN   1 1 
        642 1 1 1 1 53 LEU H    . 53 . HN   1 1 
        642 1 2 1 1 54 THR H    . 54 . HN   1 1 
        643 1 1 1 1 54 THR HA   . 54 . HA   1 1 
        643 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        644 1 1 1 1 54 THR H    . 54 . HN   1 1 
        644 1 2 1 1 54 THR HB   . 54 . HB   1 1 
        645 1 1 1 1 55 GLY HA2  . 55 . HA2  1 1 
        645 1 2 1 1 56 THR H    . 56 . HN   1 1 
        646 1 1 1 1 55 GLY HA3  . 55 . HA1  1 1 
        646 1 2 1 1 56 THR H    . 56 . HN   1 1 
        647 1 1 1 1 54 THR H    . 54 . HN   1 1 
        647 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        648 1 1 1 1 55 GLY H    . 55 . HN   1 1 
        648 1 2 1 1 56 THR H    . 56 . HN   1 1 
        649 1 1 1 1 56 THR H    . 56 . HN   1 1 
        649 1 2 1 1 56 THR HB   . 56 . HB   1 1 
        650 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
        650 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 
        651 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
        651 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 
        652 1 1 1 1 57 ASN HB2  . 57 . HB2  1 1 
        652 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        653 1 1 1 1 58 LYS H    . 58 . HN   1 1 
        653 1 2 1 1 59 SER H    . 59 . HN   1 1 
        654 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
        654 1 2 1 1 60 ILE H    . 60 . HN   1 1 
        655 1 1 1 1 59 SER H    . 59 . HN   1 1 
        655 1 2 1 1 59 SER HB2  . 59 . HB2  1 1 
        656 1 1 1 1 59 SER HB2  . 59 . HB2  1 1 
        656 1 2 1 1 60 ILE H    . 60 . HN   1 1 
        657 1 1 1 1 60 ILE H    . 60 . HN   1 1 
        657 1 2 1 1 60 ILE HB   . 60 . HB   1 1 
        658 1 1 1 1 60 ILE HB   . 60 . HB   1 1 
        658 1 2 1 1 61 ARG H    . 61 . HN   1 1 
        659 1 1 1 1 60 ILE MD   . 60 . HD1* 1 1 
        659 1 2 1 1 61 ARG H    . 61 . HN   1 1 
        660 1 1 1 1 60 ILE H    . 60 . HN   1 1 
        660 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 
        661 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1 
        661 1 2 1 1 61 ARG H    . 61 . HN   1 1 
        662 1 1 1 1 60 ILE H    . 60 . HN   1 1 
        662 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 
        663 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1 
        663 1 2 1 1 61 ARG H    . 61 . HN   1 1 
        664 1 1 1 1 59 SER H    . 59 . HN   1 1 
        664 1 2 1 1 60 ILE H    . 60 . HN   1 1 
        665 1 1 1 1 62 LYS H    . 62 . HN   1 1 
        665 1 2 1 1 62 LYS QB   . 62 . HB*  1 1 
        666 1 1 1 1 61 ARG H    . 61 . HN   1 1 
        666 1 2 1 1 61 ARG HG3  . 61 . HG1  1 1 
        667 1 1 1 1 61 ARG H    . 61 . HN   1 1 
        667 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
        668 1 1 1 1 60 ILE H    . 60 . HN   1 1 
        668 1 2 1 1 61 ARG H    . 61 . HN   1 1 
        669 1 1 1 1 59 SER HA   . 59 . HA   1 1 
        669 1 2 1 1 62 LYS H    . 62 . HN   1 1 
        670 1 1 1 1 62 LYS QB   . 62 . HB*  1 1 
        670 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        671 1 1 1 1 61 ARG H    . 61 . HN   1 1 
        671 1 2 1 1 62 LYS H    . 62 . HN   1 1 
        672 1 1 1 1 63 ASN HA   . 63 . HA   1 1 
        672 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
        673 1 1 1 1 63 ASN HA   . 63 . HA   1 1 
        673 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 
        674 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        674 1 2 1 1 63 ASN HB3  . 63 . HB1  1 1 
        675 1 1 1 1 63 ASN HB3  . 63 . HB1  1 1 
        675 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        676 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        676 1 2 1 1 63 ASN HB2  . 63 . HB2  1 1 
        677 1 1 1 1 63 ASN HB2  . 63 . HB2  1 1 
        677 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 
        678 1 1 1 1 63 ASN HB2  . 63 . HB2  1 1 
        678 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        679 1 1 1 1 62 LYS H    . 62 . HN   1 1 
        679 1 2 1 1 63 ASN H    . 63 . HN   1 1 
        680 1 1 1 1 63 ASN H    . 63 . HN   1 1 
        680 1 2 1 1 64 ARG H    . 64 . HN   1 1 
        681 1 1 1 1 64 ARG QB   . 64 . HB*  1 1 
        681 1 2 1 1 65 ASN H    . 65 . HN   1 1 
        682 1 1 1 1 64 ARG H    . 64 . HN   1 1 
        682 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
        683 1 1 1 1 64 ARG HD3  . 64 . HD1  1 1 
        683 1 2 1 1 65 ASN H    . 65 . HN   1 1 
        684 1 1 1 1 64 ARG H    . 64 . HN   1 1 
        684 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
        685 1 1 1 1 64 ARG HD2  . 64 . HD2  1 1 
        685 1 2 1 1 65 ASN H    . 65 . HN   1 1 
        686 1 1 1 1 65 ASN HA   . 65 . HA   1 1 
        686 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 
        687 1 1 1 1 65 ASN HA   . 65 . HA   1 1 
        687 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 
        688 1 1 1 1 65 ASN H    . 65 . HN   1 1 
        688 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1 
        689 1 1 1 1 65 ASN H    . 65 . HN   1 1 
        689 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1 
        690 1 1 1 1 64 ARG H    . 64 . HN   1 1 
        690 1 2 1 1 65 ASN H    . 65 . HN   1 1 
        691 1 1 1 1 66 CYS HB3  . 66 . HB1  1 1 
        691 1 2 1 1 67 SER H    . 67 . HN   1 1 
        692 1 1 1 1 66 CYS HB2  . 66 . HB2  1 1 
        692 1 2 1 1 67 SER H    . 67 . HN   1 1 
        693 1 1 1 1 67 SER H    . 67 . HN   1 1 
        693 1 2 1 1 67 SER HB2  . 67 . HB2  1 1 
        694 1 1 1 1 67 SER H    . 67 . HN   1 1 
        694 1 2 1 1 68 GLN H    . 68 . HN   1 1 
        695 1 1 1 1 68 GLN QB   . 68 . HB*  1 1 
        695 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1 
        696 1 1 1 1 68 GLN QB   . 68 . HB*  1 1 
        696 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1 
        697 1 1 1 1 68 GLN QB   . 68 . HB*  1 1 
        697 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        698 1 1 1 1 68 GLN H    . 68 . HN   1 1 
        698 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1 
        699 1 1 1 1 68 GLN H    . 68 . HN   1 1 
        699 1 2 1 1 68 GLN HG3  . 68 . HG1  1 1 
        700 1 1 1 1 68 GLN HG2  . 68 . HG2  1 1 
        700 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        701 1 1 1 1 66 CYS HA   . 66 . HA   1 1 
        701 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        702 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
        702 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        703 1 1 1 1 69 LEU HB2  . 69 . HB2  1 1 
        703 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        704 1 1 1 1 69 LEU H    . 69 . HN   1 1 
        704 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
        705 1 1 1 1 69 LEU MD1  . 69 . HD1* 1 1 
        705 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        706 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        706 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        707 1 1 1 1 68 GLN H    . 68 . HN   1 1 
        707 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        708 1 1 1 1 69 LEU H    . 69 . HN   1 1 
        708 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        709 1 1 1 1 70 ILE H    . 70 . HN   1 1 
        709 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
        710 1 1 1 1 70 ILE HB   . 70 . HB   1 1 
        710 1 2 1 1 71 ALA H    . 71 . HN   1 1 
        711 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        711 1 2 1 1 70 ILE H    . 70 . HN   1 1 
        712 1 1 1 1 70 ILE H    . 70 . HN   1 1 
        712 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 
        713 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 
        713 1 2 1 1 71 ALA H    . 71 . HN   1 1 
        714 1 1 1 1 70 ILE H    . 70 . HN   1 1 
        714 1 2 1 1 71 ALA H    . 71 . HN   1 1 
        715 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
        715 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        716 1 1 1 1 71 ALA H    . 71 . HN   1 1 
        716 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
        717 1 1 1 1 72 ALA H    . 72 . HN   1 1 
        717 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
        718 1 1 1 1 39 LEU QD   . 39 . HD1* 1 1 
        718 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        719 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
        719 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        720 1 1 1 1 71 ALA H    . 71 . HN   1 1 
        720 1 2 1 1 72 ALA H    . 72 . HN   1 1 
        721 1 1 1 1 72 ALA H    . 72 . HN   1 1 
        721 1 2 1 1 73 TYR H    . 73 . HN   1 1 
        722 1 1 1 1 73 TYR H    . 73 . HN   1 1 
        722 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
        723 1 1 1 1 73 TYR QB   . 73 . HB*  1 1 
        723 1 2 1 1 74 LYS H    . 74 . HN   1 1 
        724 1 1 1 1 73 TYR H    . 73 . HN   1 1 
        724 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
        725 1 1 1 1 73 TYR QD   . 73 . HD2  1 1 
        725 1 2 1 1 74 LYS H    . 74 . HN   1 1 
        726 1 1 1 1 73 TYR H    . 73 . HN   1 1 
        726 1 2 1 1 74 LYS H    . 74 . HN   1 1 
        727 1 1 1 1 74 LYS H    . 74 . HN   1 1 
        727 1 2 1 1 74 LYS HB3  . 74 . HB1  1 1 
        728 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
        728 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        729 1 1 1 1 74 LYS H    . 74 . HN   1 1 
        729 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
        730 1 1 1 1 74 LYS HB2  . 74 . HB2  1 1 
        730 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        731 1 1 1 1 74 LYS H    . 74 . HN   1 1 
        731 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
        732 1 1 1 1 74 LYS H    . 74 . HN   1 1 
        732 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
        733 1 1 1 1 74 LYS HG3  . 74 . HG1  1 1 
        733 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        734 1 1 1 1 74 LYS H    . 74 . HN   1 1 
        734 1 2 1 1 75 ASP H    . 75 . HN   1 1 
        735 1 1 1 1 75 ASP H    . 75 . HN   1 1 
        735 1 2 1 1 75 ASP HB3  . 75 . HB1  1 1 
        736 1 1 1 1 76 PHE H    . 76 . HN   1 1 
        736 1 2 1 1 76 PHE QB   . 76 . HB*  1 1 
        737 1 1 1 1 75 ASP H    . 75 . HN   1 1 
        737 1 2 1 1 75 ASP HB2  . 75 . HB2  1 1 
        738 1 1 1 1 76 PHE H    . 76 . HN   1 1 
        738 1 2 1 1 76 PHE HD1  . 76 . HD1  1 1 
        739 1 1 1 1 75 ASP H    . 75 . HN   1 1 
        739 1 2 1 1 76 PHE H    . 76 . HN   1 1 
        740 1 1 1 1 77 CYS H    . 77 . HN   1 1 
        740 1 2 1 1 77 CYS HB3  . 77 . HB1  1 1 
        741 1 1 1 1 77 CYS HB3  . 77 . HB1  1 1 
        741 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        742 1 1 1 1 77 CYS H    . 77 . HN   1 1 
        742 1 2 1 1 77 CYS HB2  . 77 . HB2  1 1 
        743 1 1 1 1 77 CYS HB2  . 77 . HB2  1 1 
        743 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        744 1 1 1 1 76 PHE H    . 76 . HN   1 1 
        744 1 2 1 1 77 CYS H    . 77 . HN   1 1 
        745 1 1 1 1 77 CYS H    . 77 . HN   1 1 
        745 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        746 1 1 1 1 78 GLU H    . 78 . HN   1 1 
        746 1 2 1 1 78 GLU HB3  . 78 . HB1  1 1 
        747 1 1 1 1 78 GLU HB3  . 78 . HB1  1 1 
        747 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        748 1 1 1 1 78 GLU H    . 78 . HN   1 1 
        748 1 2 1 1 78 GLU HB2  . 78 . HB2  1 1 
        749 1 1 1 1 78 GLU HB2  . 78 . HB2  1 1 
        749 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        750 1 1 1 1 78 GLU H    . 78 . HN   1 1 
        750 1 2 1 1 78 GLU HG3  . 78 . HG1  1 1 
        751 1 1 1 1 78 GLU HG3  . 78 . HG1  1 1 
        751 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        752 1 1 1 1 78 GLU HG2  . 78 . HG2  1 1 
        752 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        753 1 1 1 1 78 GLU H    . 78 . HN   1 1 
        753 1 2 1 1 79 HIS H    . 79 . HN   1 1 
        754 1 1 1 1 79 HIS H    . 79 . HN   1 1 
        754 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
        755 1 1 1 1 79 HIS HB3  . 79 . HB1  1 1 
        755 1 2 1 1 80 GLY H    . 80 . HN   1 1 
        756 1 1 1 1 79 HIS H    . 79 . HN   1 1 
        756 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
        757 1 1 1 1 79 HIS HB2  . 79 . HB2  1 1 
        757 1 2 1 1 80 GLY H    . 80 . HN   1 1 
        758 1 1 1 1 79 HIS H    . 79 . HN   1 1 
        758 1 2 1 1 80 GLY H    . 80 . HN   1 1 
        759 1 1 1 1 80 GLY HA2  . 80 . HA2  1 1 
        759 1 2 1 1 81 THR H    . 81 . HN   1 1 
        760 1 1 1 1 80 GLY H    . 80 . HN   1 1 
        760 1 2 1 1 81 THR H    . 81 . HN   1 1 
        761 1 1 1 1 81 THR HA   . 81 . HA   1 1 
        761 1 2 1 1 82 LYS H    . 82 . HN   1 1 
        762 1 1 1 1 81 THR H    . 81 . HN   1 1 
        762 1 2 1 1 81 THR HB   . 81 . HB   1 1 
        763 1 1 1 1 81 THR H    . 81 . HN   1 1 
        763 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
        764 1 1 1 1 81 THR MG   . 81 . HG2* 1 1 
        764 1 2 1 1 82 LYS H    . 82 . HN   1 1 
        765 1 1 1 1 83 SER H    . 83 . HN   1 1 
        765 1 2 1 1 83 SER HA   . 83 . HA   1 1 
        766 1 1 1 1 82 LYS H    . 82 . HN   1 1 
        766 1 2 1 1 82 LYS HB3  . 82 . HB1  1 1 
        767 1 1 1 1 82 LYS HB3  . 82 . HB1  1 1 
        767 1 2 1 1 83 SER H    . 83 . HN   1 1 
        768 1 1 1 1 82 LYS H    . 82 . HN   1 1 
        768 1 2 1 1 82 LYS HB2  . 82 . HB2  1 1 
        769 1 1 1 1 82 LYS HB2  . 82 . HB2  1 1 
        769 1 2 1 1 83 SER H    . 83 . HN   1 1 
        770 1 1 1 1 82 LYS H    . 82 . HN   1 1 
        770 1 2 1 1 82 LYS QG   . 82 . HG*  1 1 
        771 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
        771 1 2 1 1 84 GLY H    . 84 . HN   1 1 
        772 1 1 1 1 83 SER H    . 83 . HN   1 1 
        772 1 2 1 1 83 SER QB   . 83 . HB*  1 1 
        773 1 1 1 1 83 SER QB   . 83 . HB*  1 1 
        773 1 2 1 1 84 GLY H    . 84 . HN   1 1 
        774 1 1 1 1 83 SER H    . 83 . HN   1 1 
        774 1 2 1 1 84 GLY H    . 84 . HN   1 1 
        775 1 1 1 1 84 GLY QA   . 84 . HA*  1 1 
        775 1 2 1 1 85 LEU H    . 85 . HN   1 1 
        776 1 1 1 1 82 LYS H    . 82 . HN   1 1 
        776 1 2 1 1 83 SER H    . 83 . HN   1 1 
        777 1 1 1 1 84 GLY H    . 84 . HN   1 1 
        777 1 2 1 1 85 LEU H    . 85 . HN   1 1 
        778 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
        778 1 2 1 1 86 ASN H    . 86 . HN   1 1 
        779 1 1 1 1 85 LEU HB3  . 85 . HB1  1 1 
        779 1 2 1 1 86 ASN H    . 86 . HN   1 1 
        780 1 1 1 1 85 LEU H    . 85 . HN   1 1 
        780 1 2 1 1 85 LEU HB2  . 85 . HB2  1 1 
        781 1 1 1 1 85 LEU H    . 85 . HN   1 1 
        781 1 2 1 1 85 LEU MD1  . 85 . HD1* 1 1 
        782 1 1 1 1 86 ASN HA   . 86 . HA   1 1 
        782 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1 
        783 1 1 1 1 86 ASN HA   . 86 . HA   1 1 
        783 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1 
        784 1 1 1 1 86 ASN HA   . 86 . HA   1 1 
        784 1 2 1 1 87 GLN H    . 87 . HN   1 1 
        785 1 1 1 1 86 ASN H    . 86 . HN   1 1 
        785 1 2 1 1 86 ASN HB3  . 86 . HB1  1 1 
        786 1 1 1 1 86 ASN HB3  . 86 . HB1  1 1 
        786 1 2 1 1 87 GLN H    . 87 . HN   1 1 
        787 1 1 1 1 86 ASN H    . 86 . HN   1 1 
        787 1 2 1 1 86 ASN HB2  . 86 . HB2  1 1 
        788 1 1 1 1 86 ASN HB2  . 86 . HB2  1 1 
        788 1 2 1 1 87 GLN H    . 87 . HN   1 1 
        789 1 1 1 1 86 ASN H    . 86 . HN   1 1 
        789 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1 
        790 1 1 1 1 85 LEU H    . 85 . HN   1 1 
        790 1 2 1 1 86 ASN H    . 86 . HN   1 1 
        791 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
        791 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1 
        792 1 1 1 1 87 GLN HA   . 87 . HA   1 1 
        792 1 2 1 1 88 GLY H    . 88 . HN   1 1 
        793 1 1 1 1 87 GLN HB3  . 87 . HB1  1 1 
        793 1 2 1 1 87 GLN HE21 . 87 . HE21 1 1 
        794 1 1 1 1 87 GLN HB3  . 87 . HB1  1 1 
        794 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1 
        795 1 1 1 1 87 GLN HB3  . 87 . HB1  1 1 
        795 1 2 1 1 88 GLY H    . 88 . HN   1 1 
        796 1 1 1 1 87 GLN HB2  . 87 . HB2  1 1 
        796 1 2 1 1 87 GLN HE21 . 87 . HE21 1 1 
        797 1 1 1 1 87 GLN HB2  . 87 . HB2  1 1 
        797 1 2 1 1 88 GLY H    . 88 . HN   1 1 
        798 1 1 1 1 87 GLN H    . 87 . HN   1 1 
        798 1 2 1 1 87 GLN QG   . 87 . HG*  1 1 
        799 1 1 1 1 87 GLN QG   . 87 . HG*  1 1 
        799 1 2 1 1 88 GLY H    . 88 . HN   1 1 
        800 1 1 1 1 86 ASN H    . 86 . HN   1 1 
        800 1 2 1 1 87 GLN H    . 87 . HN   1 1 
        801 1 1 1 1 88 GLY H    . 88 . HN   1 1 
        801 1 2 1 1 88 GLY QA   . 88 . HA*  1 1 
        802 1 1 1 1  1 MET HA   .  1 . HA   1 1 
        802 1 2 1 1  1 MET ME   .  1 . HE*  1 1 
        803 1 1 1 1  2 LYS QB   .  2 . HB*  1 1 
        803 1 2 1 1  3 ASP HA   .  3 . HA   1 1 
        804 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
        804 1 2 1 1  9 GLU HA   .  9 . HA   1 1 
        805 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
        805 1 2 1 1  8 LYS HB3  .  8 . HB1  1 1 
        806 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
        806 1 2 1 1  8 LYS HB2  .  8 . HB2  1 1 
        807 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        807 1 2 1 1 78 GLU HG2  . 78 . HG2  1 1 
        808 1 1 1 1 13 MET HA   . 13 . HA   1 1 
        808 1 2 1 1 14 GLY HA2  . 14 . HA2  1 1 
        809 1 1 1 1 12 LYS QB   . 12 . HB*  1 1 
        809 1 2 1 1 13 MET HA   . 13 . HA   1 1 
        810 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
        810 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        811 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
        811 1 2 1 1 38 TYR QD   . 38 . HD2  1 1 
        812 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
        812 1 2 1 1 13 MET ME   . 13 . HE*  1 1 
        813 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
        813 1 2 1 1 37 THR HB   . 37 . HB   1 1 
        814 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
        814 1 2 1 1 38 TYR QB   . 38 . HB*  1 1 
        815 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
        815 1 2 1 1 13 MET HG2  . 13 . HG2  1 1 
        816 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
        816 1 2 1 1 13 MET HG3  . 13 . HG1  1 1 
        817 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
        817 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
        818 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
        818 1 2 1 1 54 THR H    . 54 . HN   1 1 
        819 1 1 1 1 15 CYS HB3  . 15 . HB1  1 1 
        819 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
        820 1 1 1 1 15 CYS HB2  . 15 . HB2  1 1 
        820 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
        821 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
        821 1 2 1 1 20 HIS HD2  . 20 . HD2  1 1 
        822 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        822 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        823 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        823 1 2 1 1 20 HIS HB2  . 20 . HB2  1 1 
        824 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
        824 1 2 1 1 17 SER HA   . 17 . HA   1 1 
        825 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        825 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        826 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
        826 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        827 1 1 1 1 17 SER HB3  . 17 . HB1  1 1 
        827 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        828 1 1 1 1 17 SER HB3  . 17 . HB1  1 1 
        828 1 2 1 1 19 GLU HB3  . 19 . HB1  1 1 
        829 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
        829 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
        830 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
        830 1 2 1 1 19 GLU HB3  . 19 . HB1  1 1 
        831 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
        831 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
        832 1 1 1 1 17 SER HB3  . 17 . HB1  1 1 
        832 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
        833 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
        833 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
        834 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
        834 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
        835 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
        835 1 2 1 1 19 GLU HA   . 19 . HA   1 1 
        836 1 1 1 1 59 SER HA   . 59 . HA   1 1 
        836 1 2 1 1 60 ILE HA   . 60 . HA   1 1 
        837 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
        837 1 2 1 1 60 ILE HA   . 60 . HA   1 1 
        838 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        838 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
        839 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
        839 1 2 1 1 73 TYR HE2  . 73 . HE2  1 1 
        840 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
        840 1 2 1 1 21 VAL H    . 21 . HN   1 1 
        841 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
        841 1 2 1 1 19 GLU HA   . 19 . HA   1 1 
        842 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
        842 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
        843 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        843 1 2 1 1 21 VAL MG2  . 21 . HG2* 1 1 
        844 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        844 1 2 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        845 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        845 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
        846 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        846 1 2 1 1 78 GLU HG3  . 78 . HG1  1 1 
        847 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        847 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
        848 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        848 1 2 1 1 77 CYS HB3  . 77 . HB1  1 1 
        849 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        849 1 2 1 1 77 CYS HB2  . 77 . HB2  1 1 
        850 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        850 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
        851 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        851 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
        852 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        852 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
        853 1 1 1 1 17 SER HA   . 17 . HA   1 1 
        853 1 2 1 1 18 ILE MD   . 18 . HD1* 1 1 
        854 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        854 1 2 1 1 73 TYR QD   . 73 . HD2  1 1 
        855 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        855 1 2 1 1 73 TYR HE2  . 73 . HE2  1 1 
        856 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        856 1 2 1 1 77 CYS H    . 77 . HN   1 1 
        857 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        857 1 2 1 1 78 GLU H    . 78 . HN   1 1 
        858 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
        858 1 2 1 1 21 VAL H    . 21 . HN   1 1 
        859 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        859 1 2 1 1 73 TYR QD   . 73 . HD2  1 1 
        860 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        860 1 2 1 1 73 TYR QD   . 73 . HD2  1 1 
        861 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        861 1 2 1 1 73 TYR HE2  . 73 . HE2  1 1 
        862 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
        862 1 2 1 1 73 TYR HE2  . 73 . HE2  1 1 
        863 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        863 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
        864 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        864 1 2 1 1 21 VAL MG2  . 21 . HG2* 1 1 
        865 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        865 1 2 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        866 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        866 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
        867 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        867 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
        868 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        868 1 2 1 1 19 GLU HG3  . 19 . HG1  1 1 
        869 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        869 1 2 1 1 74 LYS HE3  . 74 . HE1  1 1 
        870 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        870 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
        871 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        871 1 2 1 1 19 GLU HA   . 19 . HA   1 1 
        872 1 1 1 1 17 SER HB3  . 17 . HB1  1 1 
        872 1 2 1 1 18 ILE MG   . 18 . HG2* 1 1 
        873 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        873 1 2 1 1 73 TYR QD   . 73 . HD2  1 1 
        874 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        874 1 2 1 1 20 HIS H    . 20 . HN   1 1 
        875 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        875 1 2 1 1 22 GLU HA   . 22 . HA   1 1 
        876 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        876 1 2 1 1 22 GLU HB3  . 22 . HB1  1 1 
        877 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        877 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        878 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        878 1 2 1 1 21 VAL H    . 21 . HN   1 1 
        879 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        879 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
        880 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        880 1 2 1 1 19 GLU HG2  . 19 . HG2  1 1 
        881 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
        881 1 2 1 1 23 GLN H    . 23 . HN   1 1 
        882 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
        882 1 2 1 1 23 GLN HB3  . 23 . HB1  1 1 
        883 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
        883 1 2 1 1 23 GLN HB2  . 23 . HB2  1 1 
        884 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
        884 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        885 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
        885 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
        886 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        886 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
        887 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        887 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
        888 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
        888 1 2 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        889 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        889 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
        890 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
        890 1 2 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        891 1 1 1 1 21 VAL MG2  . 21 . HG2* 1 1 
        891 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
        892 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
        892 1 2 1 1 21 VAL MG2  . 21 . HG2* 1 1 
        893 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
        893 1 2 1 1 21 VAL MG2  . 21 . HG2* 1 1 
        894 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
        894 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 
        895 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
        895 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        896 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
        896 1 2 1 1 25 LEU QB   . 25 . HB*  1 1 
        897 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
        897 1 2 1 1 22 GLU HB2  . 22 . HB2  1 1 
        898 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
        898 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
        899 1 1 1 1 19 GLU HB3  . 19 . HB1  1 1 
        899 1 2 1 1 22 GLU HG3  . 22 . HG1  1 1 
        900 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        900 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
        901 1 1 1 1 22 GLU HG2  . 22 . HG2  1 1 
        901 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
        902 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
        902 1 2 1 1 22 GLU HG3  . 22 . HG1  1 1 
        903 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
        903 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
        904 1 1 1 1 22 GLU HG3  . 22 . HG1  1 1 
        904 1 2 1 1 23 GLN HA   . 23 . HA   1 1 
        905 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
        905 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        906 1 1 1 1 55 GLY HA3  . 55 . HA1  1 1 
        906 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 
        907 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
        907 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 
        908 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
        908 1 2 1 1 26 GLY H    . 26 . HN   1 1 
        909 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
        909 1 2 1 1 29 GLU H    . 29 . HN   1 1 
        910 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
        910 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        911 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
        911 1 2 1 1 24 TYR HA   . 24 . HA   1 1 
        912 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
        912 1 2 1 1 29 GLU HB3  . 29 . HB1  1 1 
        913 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
        913 1 2 1 1 24 TYR HB2  . 24 . HB2  1 1 
        914 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
        914 1 2 1 1 29 GLU HB3  . 29 . HB1  1 1 
        915 1 1 1 1 20 HIS HD2  . 20 . HD2  1 1 
        915 1 2 1 1 24 TYR HB2  . 24 . HB2  1 1 
        916 1 1 1 1 22 GLU HB3  . 22 . HB1  1 1 
        916 1 2 1 1 25 LEU QB   . 25 . HB*  1 1 
        917 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        917 1 2 1 1 71 ALA H    . 71 . HN   1 1 
        918 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        918 1 2 1 1 66 CYS HA   . 66 . HA   1 1 
        919 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        919 1 2 1 1 66 CYS HB2  . 66 . HB2  1 1 
        920 1 1 1 1 22 GLU HB3  . 22 . HB1  1 1 
        920 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        921 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        921 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        922 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
        922 1 2 1 1 32 LYS HG2  . 32 . HG2  1 1 
        923 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        923 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        924 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        924 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
        925 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        925 1 2 1 1 32 LYS HG2  . 32 . HG2  1 1 
        926 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        926 1 2 1 1 32 LYS HA   . 32 . HA   1 1 
        927 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        927 1 2 1 1 66 CYS HA   . 66 . HA   1 1 
        928 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
        928 1 2 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        929 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        929 1 2 1 1 31 PRO HA   . 31 . HA   1 1 
        930 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        930 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
        931 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
        931 1 2 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        932 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        932 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        933 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        933 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        934 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        934 1 2 1 1 34 ASP H    . 34 . HN   1 1 
        935 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        935 1 2 1 1 27 THR H    . 27 . HN   1 1 
        936 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        936 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        937 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        937 1 2 1 1 32 LYS H    . 32 . HN   1 1 
        938 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        938 1 2 1 1 26 GLY HA2  . 26 . HA2  1 1 
        939 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        939 1 2 1 1 26 GLY HA3  . 26 . HA1  1 1 
        940 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
        940 1 2 1 1 32 LYS HG3  . 32 . HG1  1 1 
        941 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
        941 1 2 1 1 32 LYS HG3  . 32 . HG1  1 1 
        942 1 1 1 1 27 THR HB   . 27 . HB   1 1 
        942 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        943 1 1 1 1 27 THR MG   . 27 . HG2* 1 1 
        943 1 2 1 1 29 GLU H    . 29 . HN   1 1 
        944 1 1 1 1 24 TYR H    . 24 . HN   1 1 
        944 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        945 1 1 1 1 26 GLY H    . 26 . HN   1 1 
        945 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        946 1 1 1 1 25 LEU H    . 25 . HN   1 1 
        946 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        947 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
        947 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        948 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
        948 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        949 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
        949 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        950 1 1 1 1 27 THR MG   . 27 . HG2* 1 1 
        950 1 2 1 1 29 GLU HB2  . 29 . HB2  1 1 
        951 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        951 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
        952 1 1 1 1 28 ASP HA   . 28 . HA   1 1 
        952 1 2 1 1 31 PRO HD3  . 31 . HD1  1 1 
        953 1 1 1 1 28 ASP HA   . 28 . HA   1 1 
        953 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        954 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
        954 1 2 1 1 29 GLU HB3  . 29 . HB1  1 1 
        955 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
        955 1 2 1 1 29 GLU HG2  . 29 . HG2  1 1 
        956 1 1 1 1 24 TYR HE2  . 24 . HE1  1 1 
        956 1 2 1 1 29 GLU HG2  . 29 . HG2  1 1 
        957 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
        957 1 2 1 1 29 GLU HG3  . 29 . HG1  1 1 
        958 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        958 1 2 1 1 31 PRO HD3  . 31 . HD1  1 1 
        959 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        959 1 2 1 1 31 PRO HG3  . 31 . HG1  1 1 
        960 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
        960 1 2 1 1 30 LEU HA   . 30 . HA   1 1 
        961 1 1 1 1 29 GLU HB2  . 29 . HB2  1 1 
        961 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
        962 1 1 1 1 29 GLU HB2  . 29 . HB2  1 1 
        962 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
        963 1 1 1 1 29 GLU HB3  . 29 . HB1  1 1 
        963 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
        964 1 1 1 1 29 GLU HB3  . 29 . HB1  1 1 
        964 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
        965 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
        965 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
        966 1 1 1 1 25 LEU HG   . 25 . HG   1 1 
        966 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
        967 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
        967 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        968 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
        968 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        969 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
        969 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        970 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
        970 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        971 1 1 1 1 20 HIS HD2  . 20 . HD2  1 1 
        971 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        972 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
        972 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        973 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
        973 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        974 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
        974 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        975 1 1 1 1 30 LEU MD1  . 30 . HD1* 1 1 
        975 1 2 1 1 34 ASP H    . 34 . HN   1 1 
        976 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
        976 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        977 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
        977 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        978 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
        978 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        979 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
        979 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        980 1 1 1 1 20 HIS HD2  . 20 . HD2  1 1 
        980 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        981 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
        981 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        982 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
        982 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        983 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
        983 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        984 1 1 1 1 31 PRO HA   . 31 . HA   1 1 
        984 1 2 1 1 32 LYS HG3  . 32 . HG1  1 1 
        985 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
        985 1 2 1 1 31 PRO HA   . 31 . HA   1 1 
        986 1 1 1 1 26 GLY H    . 26 . HN   1 1 
        986 1 2 1 1 31 PRO HA   . 31 . HA   1 1 
        987 1 1 1 1 31 PRO HB3  . 31 . HB1  1 1 
        987 1 2 1 1 34 ASP H    . 34 . HN   1 1 
        988 1 1 1 1 30 LEU MD2  . 30 . HD2* 1 1 
        988 1 2 1 1 31 PRO HD3  . 31 . HD1  1 1 
        989 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        989 1 2 1 1 31 PRO HD2  . 31 . HD2  1 1 
        990 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        990 1 2 1 1 31 PRO HD2  . 31 . HD2  1 1 
        991 1 1 1 1 31 PRO HD2  . 31 . HD2  1 1 
        991 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        992 1 1 1 1 29 GLU H    . 29 . HN   1 1 
        992 1 2 1 1 31 PRO HD3  . 31 . HD1  1 1 
        993 1 1 1 1 29 GLU H    . 29 . HN   1 1 
        993 1 2 1 1 31 PRO HD2  . 31 . HD2  1 1 
        994 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
        994 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
        995 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
        995 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
        996 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
        996 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
        997 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
        997 1 2 1 1 76 PHE QB   . 76 . HB*  1 1 
        998 1 1 1 1 31 PRO HA   . 31 . HA   1 1 
        998 1 2 1 1 32 LYS HA   . 32 . HA   1 1 
        999 1 1 1 1 32 LYS HB2  . 32 . HB2  1 1 
        999 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1000 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1000 1 2 1 1 74 LYS HE2  . 74 . HE2  1 1 
       1001 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       1001 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1002 1 1 1 1 81 THR MG   . 81 . HG2* 1 1 
       1002 1 2 1 1 82 LYS HA   . 82 . HA   1 1 
       1003 1 1 1 1 32 LYS HB3  . 32 . HB1  1 1 
       1003 1 2 1 1 33 ASN HA   . 33 . HA   1 1 
       1004 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       1004 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1005 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       1005 1 2 1 1 83 SER QB   . 83 . HB*  1 1 
       1006 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       1006 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       1007 1 1 1 1 33 ASN HB3  . 33 . HB1  1 1 
       1007 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1008 1 1 1 1 31 PRO HB2  . 31 . HB2  1 1 
       1008 1 2 1 1 34 ASP HA   . 34 . HA   1 1 
       1009 1 1 1 1 34 ASP HA   . 34 . HA   1 1 
       1009 1 2 1 1 37 THR HB   . 37 . HB   1 1 
       1010 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
       1010 1 2 1 1 34 ASP HA   . 34 . HA   1 1 
       1011 1 1 1 1 34 ASP HA   . 34 . HA   1 1 
       1011 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       1012 1 1 1 1 34 ASP HA   . 34 . HA   1 1 
       1012 1 2 1 1 37 THR H    . 37 . HN   1 1 
       1013 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       1013 1 2 1 1 38 TYR QB   . 38 . HB*  1 1 
       1014 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1014 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
       1015 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       1015 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       1016 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       1016 1 2 1 1 37 THR H    . 37 . HN   1 1 
       1017 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1017 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
       1018 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
       1018 1 2 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1019 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1019 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
       1020 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1020 1 2 1 1 39 LEU QD   . 39 . HD2* 1 1 
       1021 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1021 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1022 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1022 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1023 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1023 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1024 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1024 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
       1025 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1025 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1026 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1026 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1027 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1027 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1028 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1028 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1029 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1029 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1030 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1030 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1031 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1031 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1032 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1032 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1033 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1033 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1034 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1034 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
       1035 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
       1035 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1036 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1036 1 2 1 1 39 LEU H    . 39 . HN   1 1 
       1037 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1037 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       1038 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1038 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
       1039 1 1 1 1 33 ASN HB2  . 33 . HB2  1 1 
       1039 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       1040 1 1 1 1 33 ASN HB3  . 33 . HB1  1 1 
       1040 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       1041 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1041 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1042 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
       1042 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1043 1 1 1 1 34 ASP H    . 34 . HN   1 1 
       1043 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1044 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1044 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       1045 1 1 1 1 35 LEU H    . 35 . HN   1 1 
       1045 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1046 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1046 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1047 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1047 1 2 1 1 57 ASN HA   . 57 . HA   1 1 
       1048 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1048 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
       1049 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1049 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
       1050 1 1 1 1 32 LYS HB3  . 32 . HB1  1 1 
       1050 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1051 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1051 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1052 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1052 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
       1053 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1053 1 2 1 1 64 ARG QB   . 64 . HB*  1 1 
       1054 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
       1054 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1055 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1055 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1 
       1056 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1056 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1057 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       1057 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1058 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1058 1 2 1 1 57 ASN HA   . 57 . HA   1 1 
       1059 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1059 1 2 1 1 37 THR HA   . 37 . HA   1 1 
       1060 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1060 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
       1061 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1061 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       1062 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1062 1 2 1 1 37 THR MG   . 37 . HG2* 1 1 
       1063 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1063 1 2 1 1 40 GLN QB   . 40 . HB*  1 1 
       1064 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1064 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
       1065 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1065 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       1066 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1066 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1067 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       1067 1 2 1 1 37 THR HB   . 37 . HB   1 1 
       1068 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1068 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1069 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1069 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       1070 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1070 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
       1071 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1071 1 2 1 1 37 THR MG   . 37 . HG2* 1 1 
       1072 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1072 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       1073 1 1 1 1 34 ASP HA   . 34 . HA   1 1 
       1073 1 2 1 1 37 THR MG   . 37 . HG2* 1 1 
       1074 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1 
       1074 1 2 1 1 37 THR MG   . 37 . HG2* 1 1 
       1075 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1075 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       1076 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1076 1 2 1 1 39 LEU H    . 39 . HN   1 1 
       1077 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1077 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
       1078 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1078 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
       1079 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1079 1 2 1 1 38 TYR HA   . 38 . HA   1 1 
       1080 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       1080 1 2 1 1 42 ASN H    . 42 . HN   1 1 
       1081 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
       1081 1 2 1 1 39 LEU HA   . 39 . HA   1 1 
       1082 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       1082 1 2 1 1 42 ASN HB2  . 42 . HB2  1 1 
       1083 1 1 1 1 38 TYR H    . 38 . HN   1 1 
       1083 1 2 1 1 39 LEU QD   . 39 . HD1* 1 1 
       1084 1 1 1 1 39 LEU QD   . 39 . HD1* 1 1 
       1084 1 2 1 1 47 PHE QE   . 47 . HE1  1 1 
       1085 1 1 1 1 39 LEU QD   . 39 . HD1* 1 1 
       1085 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1086 1 1 1 1 39 LEU QD   . 39 . HD1* 1 1 
       1086 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1087 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
       1087 1 2 1 1 39 LEU QD   . 39 . HD1* 1 1 
       1088 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1088 1 2 1 1 39 LEU QD   . 39 . HD1* 1 1 
       1089 1 1 1 1 39 LEU QD   . 39 . HD2* 1 1 
       1089 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
       1090 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
       1090 1 2 1 1 39 LEU QD   . 39 . HD2* 1 1 
       1091 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1091 1 2 1 1 40 GLN QB   . 40 . HB*  1 1 
       1092 1 1 1 1 40 GLN HG3  . 40 . HG1  1 1 
       1092 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1093 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1093 1 2 1 1 41 LYS HA   . 41 . HA   1 1 
       1094 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       1094 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
       1095 1 1 1 1 62 LYS HA   . 62 . HA   1 1 
       1095 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
       1096 1 1 1 1 41 LYS QB   . 41 . HB*  1 1 
       1096 1 2 1 1 42 ASN HA   . 42 . HA   1 1 
       1097 1 1 1 1 41 LYS QB   . 41 . HB*  1 1 
       1097 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
       1098 1 1 1 1 39 LEU H    . 39 . HN   1 1 
       1098 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
       1099 1 1 1 1 41 LYS QD   . 41 . HD*  1 1 
       1099 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
       1100 1 1 1 1 38 TYR QD   . 38 . HD2  1 1 
       1100 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1101 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1101 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1102 1 1 1 1 37 THR HB   . 37 . HB   1 1 
       1102 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1103 1 1 1 1 38 TYR QD   . 38 . HD2  1 1 
       1103 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       1104 1 1 1 1 41 LYS QE   . 41 . HE*  1 1 
       1104 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
       1105 1 1 1 1 41 LYS HG2  . 41 . HG2  1 1 
       1105 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
       1106 1 1 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1106 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
       1107 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1107 1 2 1 1 42 ASN HB2  . 42 . HB2  1 1 
       1108 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       1108 1 2 1 1 76 PHE HE1  . 76 . HE1  1 1 
       1109 1 1 1 1 42 ASN H    . 42 . HN   1 1 
       1109 1 2 1 1 43 ALA HA   . 43 . HA   1 1 
       1110 1 1 1 1 81 THR MG   . 81 . HG2* 1 1 
       1110 1 2 1 1 83 SER H    . 83 . HN   1 1 
       1111 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1111 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
       1112 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1112 1 2 1 1 47 PHE QD   . 47 . HD1  1 1 
       1113 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1113 1 2 1 1 76 PHE HE1  . 76 . HE1  1 1 
       1114 1 1 1 1 76 PHE HD2  . 76 . HD2  1 1 
       1114 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
       1115 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1115 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
       1116 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1116 1 2 1 1 47 PHE HB3  . 47 . HB1  1 1 
       1117 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1117 1 2 1 1 47 PHE HB2  . 47 . HB2  1 1 
       1118 1 1 1 1 76 PHE QB   . 76 . HB*  1 1 
       1118 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
       1119 1 1 1 1 42 ASN HB2  . 42 . HB2  1 1 
       1119 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
       1120 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
       1120 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
       1121 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       1121 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       1122 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       1122 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       1123 1 1 1 1 44 ASP HB3  . 44 . HB1  1 1 
       1123 1 2 1 1 46 ALA MB   . 46 . HB*  1 1 
       1124 1 1 1 1 44 ASP HB2  . 44 . HB2  1 1 
       1124 1 2 1 1 46 ALA MB   . 46 . HB*  1 1 
       1125 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1125 1 2 1 1 44 ASP HB2  . 44 . HB2  1 1 
       1126 1 1 1 1 44 ASP HA   . 44 . HA   1 1 
       1126 1 2 1 1 45 ALA HA   . 45 . HA   1 1 
       1127 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
       1127 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1128 1 1 1 1 44 ASP HB2  . 44 . HB2  1 1 
       1128 1 2 1 1 45 ALA MB   . 45 . HB*  1 1 
       1129 1 1 1 1 44 ASP HB3  . 44 . HB1  1 1 
       1129 1 2 1 1 45 ALA MB   . 45 . HB*  1 1 
       1130 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1130 1 2 1 1 49 ARG QB   . 49 . HB*  1 1 
       1131 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1131 1 2 1 1 49 ARG H    . 49 . HN   1 1 
       1132 1 1 1 1 46 ALA MB   . 46 . HB*  1 1 
       1132 1 2 1 1 49 ARG QB   . 49 . HB*  1 1 
       1133 1 1 1 1 46 ALA MB   . 46 . HB*  1 1 
       1133 1 2 1 1 47 PHE HA   . 47 . HA   1 1 
       1134 1 1 1 1 46 ALA MB   . 46 . HB*  1 1 
       1134 1 2 1 1 47 PHE QD   . 47 . HD2  1 1 
       1135 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       1135 1 2 1 1 51 TRP HD1  . 51 . HD1  1 1 
       1136 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       1136 1 2 1 1 48 LEU HA   . 48 . HA   1 1 
       1137 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       1137 1 2 1 1 50 HIS HB2  . 50 . HB2  1 1 
       1138 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       1138 1 2 1 1 50 HIS HB3  . 50 . HB1  1 1 
       1139 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       1139 1 2 1 1 49 ARG QB   . 49 . HB*  1 1 
       1140 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1140 1 2 1 1 47 PHE HA   . 47 . HA   1 1 
       1141 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       1141 1 2 1 1 51 TRP QB   . 51 . HB*  1 1 
       1142 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       1142 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       1143 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       1143 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       1144 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       1144 1 2 1 1 48 LEU HA   . 48 . HA   1 1 
       1145 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       1145 1 2 1 1 52 LYS H    . 52 . HN   1 1 
       1146 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       1146 1 2 1 1 50 HIS H    . 50 . HN   1 1 
       1147 1 1 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1147 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       1148 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
       1148 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1149 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       1149 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1150 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1150 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1151 1 1 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1151 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       1152 1 1 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1152 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       1153 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       1153 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1154 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1154 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1155 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1155 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1156 1 1 1 1 40 GLN HG3  . 40 . HG1  1 1 
       1156 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1157 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
       1157 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1158 1 1 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1158 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       1159 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1159 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1160 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1160 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       1161 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
       1161 1 2 1 1 52 LYS H    . 52 . HN   1 1 
       1162 1 1 1 1 49 ARG HD3  . 49 . HD1  1 1 
       1162 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1163 1 1 1 1 49 ARG HD2  . 49 . HD2  1 1 
       1163 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1164 1 1 1 1 49 ARG H    . 49 . HN   1 1 
       1164 1 2 1 1 50 HIS HA   . 50 . HA   1 1 
       1165 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
       1165 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       1166 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       1166 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 
       1167 1 1 1 1 39 LEU QB   . 39 . HB2  1 1 
       1167 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       1168 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1168 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1169 1 1 1 1 39 LEU H    . 39 . HN   1 1 
       1169 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1170 1 1 1 1 48 LEU H    . 48 . HN   1 1 
       1170 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1171 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1 
       1171 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1172 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       1172 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1173 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1173 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1174 1 1 1 1 51 TRP HD1  . 51 . HD1  1 1 
       1174 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1175 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
       1175 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1176 1 1 1 1 51 TRP QB   . 51 . HB*  1 1 
       1176 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1177 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1177 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1178 1 1 1 1 39 LEU QB   . 39 . HB2  1 1 
       1178 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1179 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1179 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1180 1 1 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1180 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1181 1 1 1 1 52 LYS QG   . 52 . HG*  1 1 
       1181 1 2 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1182 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1182 1 2 1 1 64 ARG QB   . 64 . HB*  1 1 
       1183 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1183 1 2 1 1 60 ILE HA   . 60 . HA   1 1 
       1184 1 1 1 1 51 TRP HE3  . 51 . HE3  1 1 
       1184 1 2 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1185 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1185 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       1186 1 1 1 1 53 LEU H    . 53 . HN   1 1 
       1186 1 2 1 1 54 THR HA   . 54 . HA   1 1 
       1187 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1187 1 2 1 1 54 THR HA   . 54 . HA   1 1 
       1188 1 1 1 1 45 ALA HA   . 45 . HA   1 1 
       1188 1 2 1 1 54 THR HA   . 54 . HA   1 1 
       1189 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       1189 1 2 1 1 54 THR HA   . 54 . HA   1 1 
       1190 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1190 1 2 1 1 54 THR HA   . 54 . HA   1 1 
       1191 1 1 1 1 54 THR HA   . 54 . HA   1 1 
       1191 1 2 1 1 55 GLY HA2  . 55 . HA2  1 1 
       1192 1 1 1 1 53 LEU QB   . 53 . HB*  1 1 
       1192 1 2 1 1 54 THR HA   . 54 . HA   1 1 
       1193 1 1 1 1 49 ARG H    . 49 . HN   1 1 
       1193 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1194 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1194 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1195 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
       1195 1 2 1 1 55 GLY HA2  . 55 . HA2  1 1 
       1196 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
       1196 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1197 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
       1197 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1198 1 1 1 1 49 ARG HG2  . 49 . HG2  1 1 
       1198 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1199 1 1 1 1 49 ARG HG3  . 49 . HG1  1 1 
       1199 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1200 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
       1200 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1201 1 1 1 1 54 THR HA   . 54 . HA   1 1 
       1201 1 2 1 1 55 GLY HA3  . 55 . HA1  1 1 
       1202 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       1202 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       1203 1 1 1 1 55 GLY HA3  . 55 . HA1  1 1 
       1203 1 2 1 1 56 THR HA   . 56 . HA   1 1 
       1204 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       1204 1 2 1 1 57 ASN HA   . 57 . HA   1 1 
       1205 1 1 1 1 55 GLY HA3  . 55 . HA1  1 1 
       1205 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
       1206 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1206 1 2 1 1 59 SER HA   . 59 . HA   1 1 
       1207 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1207 1 2 1 1 59 SER HB2  . 59 . HB2  1 1 
       1208 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1208 1 2 1 1 59 SER HB3  . 59 . HB1  1 1 
       1209 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
       1209 1 2 1 1 60 ILE HB   . 60 . HB   1 1 
       1210 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
       1210 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1211 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1211 1 2 1 1 57 ASN HB3  . 57 . HB1  1 1 
       1212 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1212 1 2 1 1 57 ASN HB2  . 57 . HB2  1 1 
       1213 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1213 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
       1214 1 1 1 1 56 THR HB   . 56 . HB   1 1 
       1214 1 2 1 1 58 LYS HB3  . 58 . HB1  1 1 
       1215 1 1 1 1 56 THR HB   . 56 . HB   1 1 
       1215 1 2 1 1 58 LYS HB2  . 58 . HB2  1 1 
       1216 1 1 1 1 31 PRO HB2  . 31 . HB2  1 1 
       1216 1 2 1 1 33 ASN HB2  . 33 . HB2  1 1 
       1217 1 1 1 1 31 PRO HB2  . 31 . HB2  1 1 
       1217 1 2 1 1 33 ASN HB3  . 33 . HB1  1 1 
       1218 1 1 1 1 59 SER HA   . 59 . HA   1 1 
       1218 1 2 1 1 63 ASN H    . 63 . HN   1 1 
       1219 1 1 1 1 59 SER HA   . 59 . HA   1 1 
       1219 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1220 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1220 1 2 1 1 60 ILE HA   . 60 . HA   1 1 
       1221 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1221 1 2 1 1 63 ASN HB2  . 63 . HB2  1 1 
       1222 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1222 1 2 1 1 63 ASN H    . 63 . HN   1 1 
       1223 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1223 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1224 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
       1224 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1225 1 1 1 1 57 ASN HB2  . 57 . HB2  1 1 
       1225 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1226 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
       1226 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1227 1 1 1 1 54 THR HA   . 54 . HA   1 1 
       1227 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1228 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       1228 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1229 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1229 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1230 1 1 1 1 54 THR H    . 54 . HN   1 1 
       1230 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1231 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1 
       1231 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1232 1 1 1 1 55 GLY H    . 55 . HN   1 1 
       1232 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 
       1233 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1233 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1234 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       1234 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1235 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
       1235 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1236 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1236 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1237 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1237 1 2 1 1 64 ARG QB   . 64 . HB*  1 1 
       1238 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1238 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
       1239 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1239 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1240 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1240 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1241 1 1 1 1 33 ASN HB2  . 33 . HB2  1 1 
       1241 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1242 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1 
       1242 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1243 1 1 1 1 33 ASN H    . 33 . HN   1 1 
       1243 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1244 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1244 1 2 1 1 63 ASN HB3  . 63 . HB1  1 1 
       1245 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1245 1 2 1 1 64 ARG HA   . 64 . HA   1 1 
       1246 1 1 1 1 61 ARG QB   . 61 . HB*  1 1 
       1246 1 2 1 1 64 ARG QB   . 64 . HB*  1 1 
       1247 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1247 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1248 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1248 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1249 1 1 1 1 25 LEU HG   . 25 . HG   1 1 
       1249 1 2 1 1 66 CYS HA   . 66 . HA   1 1 
       1250 1 1 1 1 32 LYS HG3  . 32 . HG1  1 1 
       1250 1 2 1 1 66 CYS HA   . 66 . HA   1 1 
       1251 1 1 1 1 66 CYS HA   . 66 . HA   1 1 
       1251 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       1252 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1252 1 2 1 1 66 CYS HB3  . 66 . HB1  1 1 
       1253 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1253 1 2 1 1 66 CYS HB2  . 66 . HB2  1 1 
       1254 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1254 1 2 1 1 66 CYS HB3  . 66 . HB1  1 1 
       1255 1 1 1 1 67 SER HB2  . 67 . HB2  1 1 
       1255 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1256 1 1 1 1 67 SER HB3  . 67 . HB1  1 1 
       1256 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1257 1 1 1 1 67 SER HB3  . 67 . HB1  1 1 
       1257 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1258 1 1 1 1 67 SER H    . 67 . HN   1 1 
       1258 1 2 1 1 68 GLN HA   . 68 . HA   1 1 
       1259 1 1 1 1 51 TRP HZ3  . 51 . HZ3  1 1 
       1259 1 2 1 1 68 GLN HA   . 68 . HA   1 1 
       1260 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       1260 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       1261 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       1261 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1262 1 1 1 1 68 GLN QB   . 68 . HB*  1 1 
       1262 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1263 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1263 1 2 1 1 73 TYR H    . 73 . HN   1 1 
       1264 1 1 1 1 32 LYS HB3  . 32 . HB1  1 1 
       1264 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
       1265 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1265 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
       1266 1 1 1 1 64 ARG QB   . 64 . HB*  1 1 
       1266 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
       1267 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       1267 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
       1268 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       1268 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
       1269 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       1269 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1270 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1270 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1271 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       1271 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1272 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1272 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1273 1 1 1 1 64 ARG QB   . 64 . HB*  1 1 
       1273 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1274 1 1 1 1 32 LYS HB3  . 32 . HB1  1 1 
       1274 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1275 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1275 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1276 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       1276 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1277 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1277 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1278 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       1278 1 2 1 1 71 ALA HA   . 71 . HA   1 1 
       1279 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       1279 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
       1280 1 1 1 1 69 LEU H    . 69 . HN   1 1 
       1280 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1281 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       1281 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       1282 1 1 1 1 70 ILE HB   . 70 . HB   1 1 
       1282 1 2 1 1 71 ALA HA   . 71 . HA   1 1 
       1283 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1283 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 
       1284 1 1 1 1 22 GLU HB3  . 22 . HB1  1 1 
       1284 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       1285 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1285 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       1286 1 1 1 1 25 LEU HG   . 25 . HG   1 1 
       1286 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1287 1 1 1 1 22 GLU HB2  . 22 . HB2  1 1 
       1287 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1288 1 1 1 1 22 GLU HG2  . 22 . HG2  1 1 
       1288 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1289 1 1 1 1 66 CYS HB3  . 66 . HB1  1 1 
       1289 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1290 1 1 1 1 66 CYS HB2  . 66 . HB2  1 1 
       1290 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1291 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
       1291 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1292 1 1 1 1 66 CYS HA   . 66 . HA   1 1 
       1292 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1293 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       1293 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1294 1 1 1 1 69 LEU H    . 69 . HN   1 1 
       1294 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1295 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       1295 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1296 1 1 1 1 22 GLU H    . 22 . HN   1 1 
       1296 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1297 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1297 1 2 1 1 73 TYR H    . 73 . HN   1 1 
       1298 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1298 1 2 1 1 73 TYR QD   . 73 . HD2  1 1 
       1299 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1299 1 2 1 1 71 ALA HA   . 71 . HA   1 1 
       1300 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
       1300 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1301 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1301 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1302 1 1 1 1 22 GLU HB2  . 22 . HB2  1 1 
       1302 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1303 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1303 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
       1304 1 1 1 1 22 GLU HB3  . 22 . HB1  1 1 
       1304 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1305 1 1 1 1 21 VAL MG2  . 21 . HG2* 1 1 
       1305 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1306 1 1 1 1 71 ALA HA   . 71 . HA   1 1 
       1306 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       1307 1 1 1 1 51 TRP HH2  . 51 . HH2  1 1 
       1307 1 2 1 1 71 ALA HA   . 71 . HA   1 1 
       1308 1 1 1 1 70 ILE H    . 70 . HN   1 1 
       1308 1 2 1 1 71 ALA HA   . 71 . HA   1 1 
       1309 1 1 1 1 70 ILE H    . 70 . HN   1 1 
       1309 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1310 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       1310 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1311 1 1 1 1 71 ALA MB   . 71 . HB*  1 1 
       1311 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       1312 1 1 1 1 51 TRP HZ3  . 51 . HZ3  1 1 
       1312 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1313 1 1 1 1 51 TRP HH2  . 51 . HH2  1 1 
       1313 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1314 1 1 1 1 51 TRP HE3  . 51 . HE3  1 1 
       1314 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1315 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       1315 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1316 1 1 1 1 71 ALA MB   . 71 . HB*  1 1 
       1316 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       1317 1 1 1 1 71 ALA MB   . 71 . HB*  1 1 
       1317 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1318 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       1318 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       1319 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
       1319 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1320 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
       1320 1 2 1 1 76 PHE QB   . 76 . HB*  1 1 
       1321 1 1 1 1 51 TRP QB   . 51 . HB*  1 1 
       1321 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1322 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1322 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1323 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
       1323 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
       1324 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
       1324 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1325 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1 
       1325 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1326 1 1 1 1 69 LEU H    . 69 . HN   1 1 
       1326 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1327 1 1 1 1 71 ALA H    . 71 . HN   1 1 
       1327 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1328 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
       1328 1 2 1 1 77 CYS H    . 77 . HN   1 1 
       1329 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
       1329 1 2 1 1 76 PHE HD2  . 76 . HD2  1 1 
       1330 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
       1330 1 2 1 1 76 PHE QB   . 76 . HB*  1 1 
       1331 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1331 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
       1332 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
       1332 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1333 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       1333 1 2 1 1 76 PHE H    . 76 . HN   1 1 
       1334 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       1334 1 2 1 1 78 GLU H    . 78 . HN   1 1 
       1335 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       1335 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       1336 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       1336 1 2 1 1 77 CYS H    . 77 . HN   1 1 
       1337 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       1337 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
       1338 1 1 1 1 71 ALA HA   . 71 . HA   1 1 
       1338 1 2 1 1 74 LYS HB3  . 74 . HB1  1 1 
       1339 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1339 1 2 1 1 74 LYS HB3  . 74 . HB1  1 1 
       1340 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       1340 1 2 1 1 75 ASP HA   . 75 . HA   1 1 
       1341 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
       1341 1 2 1 1 75 ASP HA   . 75 . HA   1 1 
       1342 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
       1342 1 2 1 1 78 GLU HB3  . 78 . HB1  1 1 
       1343 1 1 1 1 76 PHE HA   . 76 . HA   1 1 
       1343 1 2 1 1 81 THR H    . 81 . HN   1 1 
       1344 1 1 1 1 77 CYS HA   . 77 . HA   1 1 
       1344 1 2 1 1 81 THR H    . 81 . HN   1 1 
       1345 1 1 1 1 76 PHE QB   . 76 . HB*  1 1 
       1345 1 2 1 1 77 CYS HA   . 77 . HA   1 1 
       1346 1 1 1 1 76 PHE HD2  . 76 . HD2  1 1 
       1346 1 2 1 1 77 CYS HA   . 77 . HA   1 1 
       1347 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       1347 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       1348 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
       1348 1 2 1 1 78 GLU HA   . 78 . HA   1 1 
       1349 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
       1349 1 2 1 1 78 GLU HB2  . 78 . HB2  1 1 
       1350 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
       1350 1 2 1 1 78 GLU HG3  . 78 . HG1  1 1 
       1351 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
       1351 1 2 1 1 78 GLU HG2  . 78 . HG2  1 1 
       1352 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       1352 1 2 1 1 79 HIS HA   . 79 . HA   1 1 
       1353 1 1 1 1 47 PHE QE   . 47 . HE2  1 1 
       1353 1 2 1 1 79 HIS HB3  . 79 . HB1  1 1 
       1354 1 1 1 1 47 PHE QE   . 47 . HE2  1 1 
       1354 1 2 1 1 79 HIS HB2  . 79 . HB2  1 1 
       1355 1 1 1 1 80 GLY HA3  . 80 . HA1  1 1 
       1355 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
       1356 1 1 1 1 80 GLY HA2  . 80 . HA2  1 1 
       1356 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
       1357 1 1 1 1 80 GLY H    . 80 . HN   1 1 
       1357 1 2 1 1 81 THR HA   . 81 . HA   1 1 
       1358 1 1 1 1 76 PHE HZ   . 76 . HZ   1 1 
       1358 1 2 1 1 81 THR HA   . 81 . HA   1 1 
       1359 1 1 1 1 80 GLY HA3  . 80 . HA1  1 1 
       1359 1 2 1 1 81 THR HA   . 81 . HA   1 1 
       1360 1 1 1 1 80 GLY HA2  . 80 . HA2  1 1 
       1360 1 2 1 1 81 THR HA   . 81 . HA   1 1 
       1361 1 1 1 1 81 THR HA   . 81 . HA   1 1 
       1361 1 2 1 1 82 LYS QG   . 82 . HG*  1 1 
       1362 1 1 1 1 76 PHE HE1  . 76 . HE1  1 1 
       1362 1 2 1 1 81 THR HB   . 81 . HB   1 1 
       1363 1 1 1 1 76 PHE HE2  . 76 . HE2  1 1 
       1363 1 2 1 1 81 THR HB   . 81 . HB   1 1 
       1364 1 1 1 1  4 SER HA   .  4 . HA   1 1 
       1364 1 2 1 1  6 LYS H    .  6 . HN   1 1 
       1365 1 1 1 1 83 SER QB   . 83 . HB*  1 1 
       1365 1 2 1 1 85 LEU HB2  . 85 . HB2  1 1 
       1366 1 1 1 1 83 SER QB   . 83 . HB*  1 1 
       1366 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       1367 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       1367 1 2 1 1 84 GLY QA   . 84 . HA*  1 1 
       1368 1 1 1 1 83 SER HA   . 83 . HA   1 1 
       1368 1 2 1 1 84 GLY QA   . 84 . HA*  1 1 
       1369 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       1369 1 2 1 1 86 ASN HA   . 86 . HA   1 1 
       1370 1 1 1 1 84 GLY QA   . 84 . HA*  1 1 
       1370 1 2 1 1 85 LEU HA   . 85 . HA   1 1 
       1371 1 1 1 1 84 GLY QA   . 84 . HA*  1 1 
       1371 1 2 1 1 85 LEU HB2  . 85 . HB2  1 1 
       1372 1 1 1 1 84 GLY QA   . 84 . HA*  1 1 
       1372 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       1373 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1373 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1374 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1374 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1375 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1375 1 2 1 1 42 ASN H    . 42 . HN   1 1 
       1376 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1376 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
       1377 1 1 1 1 76 PHE HE1  . 76 . HE1  1 1 
       1377 1 2 1 1 81 THR HA   . 81 . HA   1 1 
       1378 1 1 1 1  4 SER HA   .  4 . HA   1 1 
       1378 1 2 1 1  5 ASP HA   .  5 . HA   1 1 
       1379 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       1379 1 2 1 1 10 ASN HA   . 10 . HA   1 1 
       1380 1 1 1 1 11 GLY HA2  . 11 . HA2  1 1 
       1380 1 2 1 1 12 LYS HA   . 12 . HA   1 1 
       1381 1 1 1 1 11 GLY HA3  . 11 . HA1  1 1 
       1381 1 2 1 1 12 LYS HA   . 12 . HA   1 1 
       1382 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       1382 1 2 1 1 13 MET QB   . 13 . HB*  1 1 
       1383 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1383 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
       1384 1 1 1 1 13 MET HA   . 13 . HA   1 1 
       1384 1 2 1 1 14 GLY HA3  . 14 . HA1  1 1 
       1385 1 1 1 1 14 GLY HA2  . 14 . HA2  1 1 
       1385 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
       1386 1 1 1 1 14 GLY HA3  . 14 . HA1  1 1 
       1386 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
       1387 1 1 1 1 13 MET HA   . 13 . HA   1 1 
       1387 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       1388 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       1388 1 2 1 1 16 TRP HA   . 16 . HA   1 1 
       1389 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
       1389 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       1390 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1390 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       1391 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       1391 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1392 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1392 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
       1393 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
       1393 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
       1394 1 1 1 1 19 GLU HB3  . 19 . HB1  1 1 
       1394 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
       1395 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1395 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
       1396 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
       1396 1 2 1 1 20 HIS HB2  . 20 . HB2  1 1 
       1397 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1397 1 2 1 1 20 HIS H    . 20 . HN   1 1 
       1398 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
       1398 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       1399 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       1399 1 2 1 1 22 GLU HA   . 22 . HA   1 1 
       1400 1 1 1 1 21 VAL MG2  . 21 . HG2* 1 1 
       1400 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
       1401 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
       1401 1 2 1 1 23 GLN HA   . 23 . HA   1 1 
       1402 1 1 1 1 22 GLU HB3  . 22 . HB1  1 1 
       1402 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1403 1 1 1 1 22 GLU HG3  . 22 . HG1  1 1 
       1403 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
       1404 1 1 1 1 22 GLU HG2  . 22 . HG2  1 1 
       1404 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
       1405 1 1 1 1 22 GLU HG3  . 22 . HG1  1 1 
       1405 1 2 1 1 23 GLN HB3  . 23 . HB1  1 1 
       1406 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       1406 1 2 1 1 24 TYR HA   . 24 . HA   1 1 
       1407 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       1407 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
       1408 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       1408 1 2 1 1 29 GLU HB2  . 29 . HB2  1 1 
       1409 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       1409 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
       1410 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       1410 1 2 1 1 26 GLY HA2  . 26 . HA2  1 1 
       1411 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       1411 1 2 1 1 26 GLY HA3  . 26 . HA1  1 1 
       1412 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1412 1 2 1 1 26 GLY HA2  . 26 . HA2  1 1 
       1413 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1413 1 2 1 1 66 CYS HA   . 66 . HA   1 1 
       1414 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1414 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
       1415 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       1415 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
       1416 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       1416 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
       1417 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
       1417 1 2 1 1 32 LYS HG2  . 32 . HG2  1 1 
       1418 1 1 1 1 31 PRO HA   . 31 . HA   1 1 
       1418 1 2 1 1 32 LYS HG2  . 32 . HG2  1 1 
       1419 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       1419 1 2 1 1 27 THR HB   . 27 . HB   1 1 
       1420 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       1420 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
       1421 1 1 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       1421 1 2 1 1 31 PRO HD3  . 31 . HD1  1 1 
       1422 1 1 1 1 31 PRO HB3  . 31 . HB1  1 1 
       1422 1 2 1 1 33 ASN HB2  . 33 . HB2  1 1 
       1423 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       1423 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1424 1 1 1 1 32 LYS HB2  . 32 . HB2  1 1 
       1424 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1425 1 1 1 1 31 PRO HB3  . 31 . HB1  1 1 
       1425 1 2 1 1 33 ASN HB3  . 33 . HB1  1 1 
       1426 1 1 1 1 31 PRO HA   . 31 . HA   1 1 
       1426 1 2 1 1 34 ASP H    . 34 . HN   1 1 
       1427 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1427 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
       1428 1 1 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       1428 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
       1429 1 1 1 1 30 LEU MD2  . 30 . HD2* 1 1 
       1429 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
       1430 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1430 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1431 1 1 1 1 53 LEU QB   . 53 . HB*  1 1 
       1431 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1432 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1432 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1433 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1433 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1434 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       1434 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
       1435 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1435 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1436 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1436 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
       1437 1 1 1 1 39 LEU QB   . 39 . HB2  1 1 
       1437 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1438 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
       1438 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1439 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
       1439 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1440 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1440 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1441 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
       1441 1 2 1 1 41 LYS HA   . 41 . HA   1 1 
       1442 1 1 1 1 40 GLN HG3  . 40 . HG1  1 1 
       1442 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1443 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       1443 1 2 1 1 42 ASN HA   . 42 . HA   1 1 
       1444 1 1 1 1 40 GLN HG3  . 40 . HG1  1 1 
       1444 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
       1445 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1445 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1446 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1446 1 2 1 1 47 PHE HA   . 47 . HA   1 1 
       1447 1 1 1 1 47 PHE HB2  . 47 . HB2  1 1 
       1447 1 2 1 1 48 LEU HA   . 48 . HA   1 1 
       1448 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1448 1 2 1 1 54 THR HB   . 54 . HB   1 1 
       1449 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
       1449 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1450 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
       1450 1 2 1 1 49 ARG QB   . 49 . HB*  1 1 
       1451 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1451 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 
       1452 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
       1452 1 2 1 1 50 HIS HA   . 50 . HA   1 1 
       1453 1 1 1 1 50 HIS HB3  . 50 . HB1  1 1 
       1453 1 2 1 1 51 TRP HA   . 51 . HA   1 1 
       1454 1 1 1 1 50 HIS HA   . 50 . HA   1 1 
       1454 1 2 1 1 51 TRP HA   . 51 . HA   1 1 
       1455 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
       1455 1 2 1 1 52 LYS QG   . 52 . HG*  1 1 
       1456 1 1 1 1 50 HIS HB3  . 50 . HB1  1 1 
       1456 1 2 1 1 51 TRP QB   . 51 . HB*  1 1 
       1457 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       1457 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1458 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1458 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       1459 1 1 1 1 53 LEU QB   . 53 . HB*  1 1 
       1459 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1460 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       1460 1 2 1 1 53 LEU HG   . 53 . HG   1 1 
       1461 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
       1461 1 2 1 1 55 GLY HA3  . 55 . HA1  1 1 
       1462 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
       1462 1 2 1 1 58 LYS HA   . 58 . HA   1 1 
       1463 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       1463 1 2 1 1 59 SER HA   . 59 . HA   1 1 
       1464 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       1464 1 2 1 1 62 LYS HA   . 62 . HA   1 1 
       1465 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       1465 1 2 1 1 59 SER H    . 59 . HN   1 1 
       1466 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
       1466 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1467 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       1467 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1468 1 1 1 1 57 ASN HB3  . 57 . HB1  1 1 
       1468 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1469 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1469 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1470 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       1470 1 2 1 1 60 ILE H    . 60 . HN   1 1 
       1471 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       1471 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1472 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1472 1 2 1 1 64 ARG QB   . 64 . HB*  1 1 
       1473 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1473 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1474 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1474 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1475 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1475 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1476 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       1476 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
       1477 1 1 1 1 53 LEU HG   . 53 . HG   1 1 
       1477 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1478 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1478 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1479 1 1 1 1 21 VAL MG2  . 21 . HG2* 1 1 
       1479 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1480 1 1 1 1 70 ILE HB   . 70 . HB   1 1 
       1480 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1481 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1481 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1482 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1482 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1483 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1483 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1484 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       1484 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1485 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1485 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1486 1 1 1 1 71 ALA MB   . 71 . HB*  1 1 
       1486 1 2 1 1 73 TYR H    . 73 . HN   1 1 
       1487 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
       1487 1 2 1 1 74 LYS HA   . 74 . HA   1 1 
       1488 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1488 1 2 1 1 74 LYS HB2  . 74 . HB2  1 1 
       1489 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1489 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
       1490 1 1 1 1 71 ALA HA   . 71 . HA   1 1 
       1490 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
       1491 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1491 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
       1492 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       1492 1 2 1 1 76 PHE HD1  . 76 . HD1  1 1 
       1493 1 1 1 1 42 ASN HB3  . 42 . HB1  1 1 
       1493 1 2 1 1 76 PHE HE2  . 76 . HE2  1 1 
       1494 1 1 1 1 77 CYS HA   . 77 . HA   1 1 
       1494 1 2 1 1 78 GLU HA   . 78 . HA   1 1 
       1495 1 1 1 1 76 PHE HA   . 76 . HA   1 1 
       1495 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
       1496 1 1 1 1 81 THR MG   . 81 . HG2* 1 1 
       1496 1 2 1 1 83 SER QB   . 83 . HB*  1 1 
       1497 1 1 1 1 86 ASN HA   . 86 . HA   1 1 
       1497 1 2 1 1 87 GLN HA   . 87 . HA   1 1 
       1498 1 1 1 1 87 GLN HA   . 87 . HA   1 1 
       1498 1 2 1 1 88 GLY QA   . 88 . HA*  1 1 
       1499 1 1 1 1  1 MET HA   .  1 . HA   1 1 
       1499 1 2 1 1  1 MET HG2  .  1 . HG2  1 1 
       1500 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
       1500 1 2 1 1  6 LYS H    .  6 . HN   1 1 
       1501 1 1 1 1 10 ASN H    . 10 . HN   1 1 
       1501 1 2 1 1 10 ASN HB2  . 10 . HB2  1 1 
       1502 1 1 1 1  7 GLU HB3  .  7 . HB1  1 1 
       1502 1 2 1 1  7 GLU QG   .  7 . HG*  1 1 
       1503 1 1 1 1  7 GLU HB2  .  7 . HB2  1 1 
       1503 1 2 1 1  7 GLU QG   .  7 . HG*  1 1 
       1504 1 1 1 1  7 GLU HA   .  7 . HA   1 1 
       1504 1 2 1 1  8 LYS H    .  8 . HN   1 1 
       1505 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
       1505 1 2 1 1 50 HIS H    . 50 . HN   1 1 
       1506 1 1 1 1  2 LYS QB   .  2 . HB*  1 1 
       1506 1 2 1 1  4 SER H    .  4 . HN   1 1 
       1507 1 1 1 1  9 GLU HB3  .  9 . HB1  1 1 
       1507 1 2 1 1 10 ASN H    . 10 . HN   1 1 
       1508 1 1 1 1  1 MET HA   .  1 . HA   1 1 
       1508 1 2 1 1  1 MET HG3  .  1 . HG1  1 1 
       1509 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       1509 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       1510 1 1 1 1 15 CYS HB3  . 15 . HB1  1 1 
       1510 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       1511 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1511 1 2 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1512 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1512 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1513 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1513 1 2 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1514 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1514 1 2 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1515 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1515 1 2 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1516 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1516 1 2 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1517 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1517 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1518 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 
       1518 1 2 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1519 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1519 1 2 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1520 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       1520 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       1521 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1521 1 2 1 1 19 GLU HG3  . 19 . HG1  1 1 
       1522 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1522 1 2 1 1 19 GLU HG2  . 19 . HG2  1 1 
       1523 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1523 1 2 1 1 22 GLU HG3  . 22 . HG1  1 1 
       1524 1 1 1 1 19 GLU HB2  . 19 . HB2  1 1 
       1524 1 2 1 1 19 GLU HG3  . 19 . HG1  1 1 
       1525 1 1 1 1 19 GLU HB2  . 19 . HB2  1 1 
       1525 1 2 1 1 19 GLU HG2  . 19 . HG2  1 1 
       1526 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1526 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
       1527 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1527 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       1528 1 1 1 1 19 GLU H    . 19 . HN   1 1 
       1528 1 2 1 1 19 GLU HB3  . 19 . HB1  1 1 
       1529 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
       1529 1 2 1 1 20 HIS HB2  . 20 . HB2  1 1 
       1530 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
       1530 1 2 1 1 20 HIS HB3  . 20 . HB1  1 1 
       1531 1 1 1 1 19 GLU HG2  . 19 . HG2  1 1 
       1531 1 2 1 1 20 HIS H    . 20 . HN   1 1 
       1532 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       1532 1 2 1 1 21 VAL MG1  . 21 . HG1* 1 1 
       1533 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       1533 1 2 1 1 21 VAL MG2  . 21 . HG2* 1 1 
       1534 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       1534 1 2 1 1 21 VAL MG2  . 21 . HG2* 1 1 
       1535 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
       1535 1 2 1 1 22 GLU HG3  . 22 . HG1  1 1 
       1536 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
       1536 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
       1537 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
       1537 1 2 1 1 22 GLU H    . 22 . HN   1 1 
       1538 1 1 1 1 21 VAL MG2  . 21 . HG2* 1 1 
       1538 1 2 1 1 22 GLU H    . 22 . HN   1 1 
       1539 1 1 1 1 22 GLU H    . 22 . HN   1 1 
       1539 1 2 1 1 22 GLU HB2  . 22 . HB2  1 1 
       1540 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1540 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 
       1541 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       1541 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
       1542 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       1542 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
       1543 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       1543 1 2 1 1 24 TYR HD1  . 24 . HD2  1 1 
       1544 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1 
       1544 1 2 1 1 23 GLN HG2  . 23 . HG2  1 1 
       1545 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
       1545 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
       1546 1 1 1 1 22 GLU HB3  . 22 . HB1  1 1 
       1546 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       1547 1 1 1 1 22 GLU HB2  . 22 . HB2  1 1 
       1547 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       1548 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       1548 1 2 1 1 23 GLN HB3  . 23 . HB1  1 1 
       1549 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       1549 1 2 1 1 23 GLN HG3  . 23 . HG1  1 1 
       1550 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       1550 1 2 1 1 24 TYR HD2  . 24 . HD1  1 1 
       1551 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
       1551 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       1552 1 1 1 1 23 GLN HG3  . 23 . HG1  1 1 
       1552 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       1553 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       1553 1 2 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1554 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1554 1 2 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1555 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       1555 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1556 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       1556 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
       1557 1 1 1 1 22 GLU H    . 22 . HN   1 1 
       1557 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1558 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1558 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       1559 1 1 1 1 27 THR HA   . 27 . HA   1 1 
       1559 1 2 1 1 27 THR MG   . 27 . HG2* 1 1 
       1560 1 1 1 1 29 GLU HA   . 29 . HA   1 1 
       1560 1 2 1 1 29 GLU HG3  . 29 . HG1  1 1 
       1561 1 1 1 1 29 GLU HA   . 29 . HA   1 1 
       1561 1 2 1 1 29 GLU HG2  . 29 . HG2  1 1 
       1562 1 1 1 1 32 LYS QD   . 32 . HD*  1 1 
       1562 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
       1563 1 1 1 1 29 GLU H    . 29 . HN   1 1 
       1563 1 2 1 1 29 GLU HB3  . 29 . HB1  1 1 
       1564 1 1 1 1 29 GLU H    . 29 . HN   1 1 
       1564 1 2 1 1 29 GLU HG3  . 29 . HG1  1 1 
       1565 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       1565 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
       1566 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
       1566 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       1567 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
       1567 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
       1568 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       1568 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       1569 1 1 1 1 29 GLU HB3  . 29 . HB1  1 1 
       1569 1 2 1 1 30 LEU H    . 30 . HN   1 1 
       1570 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       1570 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       1571 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       1571 1 2 1 1 31 PRO HG2  . 31 . HG2  1 1 
       1572 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       1572 1 2 1 1 32 LYS QD   . 32 . HD*  1 1 
       1573 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       1573 1 2 1 1 32 LYS QD   . 32 . HD*  1 1 
       1574 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       1574 1 2 1 1 32 LYS HE3  . 32 . HE1  1 1 
       1575 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       1575 1 2 1 1 32 LYS HE2  . 32 . HE2  1 1 
       1576 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       1576 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
       1577 1 1 1 1 41 LYS QB   . 41 . HB*  1 1 
       1577 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       1578 1 1 1 1 31 PRO HA   . 31 . HA   1 1 
       1578 1 2 1 1 32 LYS H    . 32 . HN   1 1 
       1579 1 1 1 1 31 PRO HB3  . 31 . HB1  1 1 
       1579 1 2 1 1 32 LYS H    . 32 . HN   1 1 
       1580 1 1 1 1 31 PRO HG3  . 31 . HG1  1 1 
       1580 1 2 1 1 33 ASN H    . 33 . HN   1 1 
       1581 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       1581 1 2 1 1 32 LYS QD   . 32 . HD*  1 1 
       1582 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       1582 1 2 1 1 35 LEU H    . 35 . HN   1 1 
       1583 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       1583 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1584 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       1584 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1585 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
       1585 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       1586 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
       1586 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
       1587 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       1587 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
       1588 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1588 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1589 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1589 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       1590 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1590 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1591 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
       1591 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       1592 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1592 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1593 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1593 1 2 1 1 36 ILE MG   . 36 . HG2* 1 1 
       1594 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1594 1 2 1 1 37 THR MG   . 37 . HG2* 1 1 
       1595 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       1595 1 2 1 1 37 THR H    . 37 . HN   1 1 
       1596 1 1 1 1 37 THR H    . 37 . HN   1 1 
       1596 1 2 1 1 37 THR MG   . 37 . HG2* 1 1 
       1597 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1597 1 2 1 1 38 TYR QD   . 38 . HD2  1 1 
       1598 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1598 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
       1599 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       1599 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       1600 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       1600 1 2 1 1 39 LEU QD   . 39 . HD2* 1 1 
       1601 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       1601 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
       1602 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1602 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       1603 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       1603 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
       1604 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1604 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1 
       1605 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
       1605 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1 
       1606 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1606 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       1607 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       1607 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       1608 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       1608 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1609 1 1 1 1 41 LYS QB   . 41 . HB*  1 1 
       1609 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1610 1 1 1 1 41 LYS QB   . 41 . HB*  1 1 
       1610 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1611 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       1611 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1612 1 1 1 1 41 LYS QD   . 41 . HD*  1 1 
       1612 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       1613 1 1 1 1 41 LYS QD   . 41 . HD*  1 1 
       1613 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       1614 1 1 1 1 41 LYS QE   . 41 . HE*  1 1 
       1614 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1615 1 1 1 1 41 LYS QD   . 41 . HD*  1 1 
       1615 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1616 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       1616 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       1617 1 1 1 1 41 LYS QE   . 41 . HE*  1 1 
       1617 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       1618 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       1618 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       1619 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       1619 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1620 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       1620 1 2 1 1 41 LYS HG2  . 41 . HG2  1 1 
       1621 1 1 1 1 42 ASN HA   . 42 . HA   1 1 
       1621 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1 
       1622 1 1 1 1 42 ASN HB2  . 42 . HB2  1 1 
       1622 1 2 1 1 76 PHE HD2  . 76 . HD2  1 1 
       1623 1 1 1 1 42 ASN HB3  . 42 . HB1  1 1 
       1623 1 2 1 1 76 PHE HD2  . 76 . HD2  1 1 
       1624 1 1 1 1 42 ASN HA   . 42 . HA   1 1 
       1624 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1 
       1625 1 1 1 1 42 ASN HB3  . 42 . HB1  1 1 
       1625 1 2 1 1 76 PHE HZ   . 76 . HZ   1 1 
       1626 1 1 1 1 41 LYS QD   . 41 . HD*  1 1 
       1626 1 2 1 1 42 ASN H    . 42 . HN   1 1 
       1627 1 1 1 1 41 LYS QE   . 41 . HE*  1 1 
       1627 1 2 1 1 42 ASN H    . 42 . HN   1 1 
       1628 1 1 1 1 52 LYS QE   . 52 . HE*  1 1 
       1628 1 2 1 1 54 THR H    . 54 . HN   1 1 
       1629 1 1 1 1 41 LYS HG3  . 41 . HG1  1 1 
       1629 1 2 1 1 42 ASN H    . 42 . HN   1 1 
       1630 1 1 1 1 41 LYS HG2  . 41 . HG2  1 1 
       1630 1 2 1 1 42 ASN H    . 42 . HN   1 1 
       1631 1 1 1 1 44 ASP H    . 44 . HN   1 1 
       1631 1 2 1 1 44 ASP HB3  . 44 . HB1  1 1 
       1632 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
       1632 1 2 1 1 46 ALA H    . 46 . HN   1 1 
       1633 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       1633 1 2 1 1 47 PHE QD   . 47 . HD2  1 1 
       1634 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1634 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1635 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
       1635 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1636 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
       1636 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1637 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
       1637 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1638 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
       1638 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1639 1 1 1 1 48 LEU H    . 48 . HN   1 1 
       1639 1 2 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1640 1 1 1 1 48 LEU H    . 48 . HN   1 1 
       1640 1 2 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1641 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1641 1 2 1 1 49 ARG HD3  . 49 . HD1  1 1 
       1642 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1642 1 2 1 1 49 ARG HD2  . 49 . HD2  1 1 
       1643 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1643 1 2 1 1 49 ARG HG3  . 49 . HG1  1 1 
       1644 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1644 1 2 1 1 49 ARG HG2  . 49 . HG2  1 1 
       1645 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
       1645 1 2 1 1 49 ARG HD3  . 49 . HD1  1 1 
       1646 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
       1646 1 2 1 1 49 ARG HD2  . 49 . HD2  1 1 
       1647 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1647 1 2 1 1 49 ARG HD3  . 49 . HD1  1 1 
       1648 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       1648 1 2 1 1 49 ARG HD2  . 49 . HD2  1 1 
       1649 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
       1649 1 2 1 1 49 ARG HD3  . 49 . HD1  1 1 
       1650 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
       1650 1 2 1 1 49 ARG HD2  . 49 . HD2  1 1 
       1651 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
       1651 1 2 1 1 49 ARG H    . 49 . HN   1 1 
       1652 1 1 1 1 48 LEU MD1  . 48 . HD1* 1 1 
       1652 1 2 1 1 49 ARG H    . 49 . HN   1 1 
       1653 1 1 1 1 48 LEU MD2  . 48 . HD2* 1 1 
       1653 1 2 1 1 49 ARG H    . 49 . HN   1 1 
       1654 1 1 1 1 49 ARG HG3  . 49 . HG1  1 1 
       1654 1 2 1 1 50 HIS H    . 50 . HN   1 1 
       1655 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
       1655 1 2 1 1 51 TRP HE3  . 51 . HE3  1 1 
       1656 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
       1656 1 2 1 1 51 TRP HZ3  . 51 . HZ3  1 1 
       1657 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       1657 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       1658 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       1658 1 2 1 1 52 LYS QE   . 52 . HE*  1 1 
       1659 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       1659 1 2 1 1 52 LYS QG   . 52 . HG*  1 1 
       1660 1 1 1 1 52 LYS QE   . 52 . HE*  1 1 
       1660 1 2 1 1 52 LYS QG   . 52 . HG*  1 1 
       1661 1 1 1 1 52 LYS H    . 52 . HN   1 1 
       1661 1 2 1 1 52 LYS QE   . 52 . HE*  1 1 
       1662 1 1 1 1 53 LEU HA   . 53 . HA   1 1 
       1662 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       1663 1 1 1 1 52 LYS QG   . 52 . HG*  1 1 
       1663 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       1664 1 1 1 1 54 THR HA   . 54 . HA   1 1 
       1664 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1665 1 1 1 1 53 LEU HG   . 53 . HG   1 1 
       1665 1 2 1 1 54 THR H    . 54 . HN   1 1 
       1666 1 1 1 1 54 THR H    . 54 . HN   1 1 
       1666 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       1667 1 1 1 1 54 THR HB   . 54 . HB   1 1 
       1667 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       1668 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
       1668 1 2 1 1 55 GLY H    . 55 . HN   1 1 
       1669 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       1669 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
       1670 1 1 1 1 56 THR H    . 56 . HN   1 1 
       1670 1 2 1 1 56 THR MG   . 56 . HG2* 1 1 
       1671 1 1 1 1 57 ASN HB3  . 57 . HB1  1 1 
       1671 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       1672 1 1 1 1 59 SER H    . 59 . HN   1 1 
       1672 1 2 1 1 59 SER HB3  . 59 . HB1  1 1 
       1673 1 1 1 1 55 GLY HA2  . 55 . HA2  1 1 
       1673 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1674 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1674 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1675 1 1 1 1 53 LEU QB   . 53 . HB*  1 1 
       1675 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1676 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1676 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1677 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       1677 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 
       1678 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1 
       1678 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1679 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1 
       1679 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1680 1 1 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1680 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1681 1 1 1 1 59 SER HB3  . 59 . HB1  1 1 
       1681 1 2 1 1 60 ILE H    . 60 . HN   1 1 
       1682 1 1 1 1 60 ILE H    . 60 . HN   1 1 
       1682 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1683 1 1 1 1 60 ILE H    . 60 . HN   1 1 
       1683 1 2 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1684 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       1684 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1685 1 1 1 1 61 ARG QB   . 61 . HB*  1 1 
       1685 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1686 1 1 1 1 56 THR H    . 56 . HN   1 1 
       1686 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       1687 1 1 1 1 56 THR H    . 56 . HN   1 1 
       1687 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 
       1688 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       1688 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1689 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1689 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       1690 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1690 1 2 1 1 61 ARG HG2  . 61 . HG2  1 1 
       1691 1 1 1 1 59 SER HA   . 59 . HA   1 1 
       1691 1 2 1 1 62 LYS QB   . 62 . HB*  1 1 
       1692 1 1 1 1 61 ARG QB   . 61 . HB*  1 1 
       1692 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       1693 1 1 1 1 61 ARG QD   . 61 . HD*  1 1 
       1693 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       1694 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1694 1 2 1 1 64 ARG HD3  . 64 . HD1  1 1 
       1695 1 1 1 1 64 ARG HA   . 64 . HA   1 1 
       1695 1 2 1 1 64 ARG HD2  . 64 . HD2  1 1 
       1696 1 1 1 1 67 SER H    . 67 . HN   1 1 
       1696 1 2 1 1 67 SER HB3  . 67 . HB1  1 1 
       1697 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       1697 1 2 1 1 68 GLN HG2  . 68 . HG2  1 1 
       1698 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       1698 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1 
       1699 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       1699 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1 
       1700 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       1700 1 2 1 1 68 GLN HG3  . 68 . HG1  1 1 
       1701 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       1701 1 2 1 1 68 GLN HG2  . 68 . HG2  1 1 
       1702 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1702 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1703 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       1703 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1704 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1704 1 2 1 1 69 LEU MD1  . 69 . HD1* 1 1 
       1705 1 1 1 1 68 GLN HG3  . 68 . HG1  1 1 
       1705 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1706 1 1 1 1 69 LEU H    . 69 . HN   1 1 
       1706 1 2 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1707 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       1707 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1708 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       1708 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1709 1 1 1 1 70 ILE HB   . 70 . HB   1 1 
       1709 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1710 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1710 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1711 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1711 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       1712 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 
       1712 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1713 1 1 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1713 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1714 1 1 1 1 69 LEU MD2  . 69 . HD2* 1 1 
       1714 1 2 1 1 70 ILE H    . 70 . HN   1 1 
       1715 1 1 1 1 70 ILE H    . 70 . HN   1 1 
       1715 1 2 1 1 70 ILE HB   . 70 . HB   1 1 
       1716 1 1 1 1 70 ILE H    . 70 . HN   1 1 
       1716 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1717 1 1 1 1 70 ILE H    . 70 . HN   1 1 
       1717 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1718 1 1 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1718 1 2 1 1 71 ALA H    . 71 . HN   1 1 
       1719 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1719 1 2 1 1 71 ALA H    . 71 . HN   1 1 
       1720 1 1 1 1 71 ALA MB   . 71 . HB*  1 1 
       1720 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       1721 1 1 1 1 47 PHE QE   . 47 . HE1  1 1 
       1721 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1722 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
       1722 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1723 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
       1723 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
       1724 1 1 1 1 73 TYR HA   . 73 . HA   1 1 
       1724 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1725 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1725 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       1726 1 1 1 1 74 LYS HE3  . 74 . HE1  1 1 
       1726 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
       1727 1 1 1 1 74 LYS HE2  . 74 . HE2  1 1 
       1727 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
       1728 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       1728 1 2 1 1 32 LYS HG3  . 32 . HG1  1 1 
       1729 1 1 1 1 74 LYS HG2  . 74 . HG2  1 1 
       1729 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       1730 1 1 1 1 76 PHE HA   . 76 . HA   1 1 
       1730 1 2 1 1 76 PHE HD1  . 76 . HD1  1 1 
       1731 1 1 1 1 76 PHE HA   . 76 . HA   1 1 
       1731 1 2 1 1 76 PHE HE1  . 76 . HE1  1 1 
       1732 1 1 1 1 76 PHE HA   . 76 . HA   1 1 
       1732 1 2 1 1 80 GLY H    . 80 . HN   1 1 
       1733 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       1733 1 2 1 1 78 GLU HG3  . 78 . HG1  1 1 
       1734 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       1734 1 2 1 1 78 GLU HG2  . 78 . HG2  1 1 
       1735 1 1 1 1 78 GLU H    . 78 . HN   1 1 
       1735 1 2 1 1 78 GLU HG2  . 78 . HG2  1 1 
       1736 1 1 1 1 81 THR HA   . 81 . HA   1 1 
       1736 1 2 1 1 81 THR HB   . 81 . HB   1 1 
       1737 1 1 1 1 81 THR HA   . 81 . HA   1 1 
       1737 1 2 1 1 81 THR MG   . 81 . HG2* 1 1 
       1738 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       1738 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       1739 1 1 1 1 82 LYS HB3  . 82 . HB1  1 1 
       1739 1 2 1 1 82 LYS QE   . 82 . HE*  1 1 
       1740 1 1 1 1 82 LYS HB2  . 82 . HB2  1 1 
       1740 1 2 1 1 82 LYS QE   . 82 . HE*  1 1 
       1741 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       1741 1 2 1 1 82 LYS QG   . 82 . HG*  1 1 
       1742 1 1 1 1 82 LYS QE   . 82 . HE*  1 1 
       1742 1 2 1 1 82 LYS QG   . 82 . HG*  1 1 
       1743 1 1 1 1 81 THR HB   . 81 . HB   1 1 
       1743 1 2 1 1 82 LYS H    . 82 . HN   1 1 
       1744 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1744 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       1745 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       1745 1 2 1 1 58 LYS HB3  . 58 . HB1  1 1 
       1746 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       1746 1 2 1 1 58 LYS HB2  . 58 . HB2  1 1 
       1747 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       1747 1 2 1 1 37 THR H    . 37 . HN   1 1 
       1748 1 1 1 1 82 LYS QG   . 82 . HG*  1 1 
       1748 1 2 1 1 83 SER H    . 83 . HN   1 1 
       1749 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       1749 1 2 1 1 85 LEU MD2  . 85 . HD2* 1 1 
       1750 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       1750 1 2 1 1 85 LEU HB3  . 85 . HB1  1 1 
       1751 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       1751 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       1752 1 1 1 1 85 LEU HB3  . 85 . HB1  1 1 
       1752 1 2 1 1 85 LEU MD1  . 85 . HD1* 1 1 
       1753 1 1 1 1 85 LEU HB3  . 85 . HB1  1 1 
       1753 1 2 1 1 85 LEU MD2  . 85 . HD2* 1 1 
       1754 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       1754 1 2 1 1 85 LEU MD1  . 85 . HD1* 1 1 
       1755 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       1755 1 2 1 1 85 LEU MD1  . 85 . HD1* 1 1 
       1756 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       1756 1 2 1 1 85 LEU MD2  . 85 . HD2* 1 1 
       1757 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       1757 1 2 1 1 85 LEU HB3  . 85 . HB1  1 1 
       1758 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       1758 1 2 1 1 85 LEU MD2  . 85 . HD2* 1 1 
       1759 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       1759 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       1760 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       1760 1 2 1 1 86 ASN H    . 86 . HN   1 1 
       1761 1 1 1 1 87 GLN HB2  . 87 . HB2  1 1 
       1761 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1 
       1762 1 1 1 1 87 GLN HA   . 87 . HA   1 1 
       1762 1 2 1 1 87 GLN QG   . 87 . HG*  1 1 
       1763 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       1763 1 2 1 1 20 HIS HD2  . 20 . HD2  1 1 
       1764 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1764 1 2 1 1 38 TYR QB   . 38 . HB*  1 1 
       1765 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1765 1 2 1 1 38 TYR QD   . 38 . HD2  1 1 
       1766 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1766 1 2 1 1 34 ASP HA   . 34 . HA   1 1 
       1767 1 1 1 1 51 TRP HZ2  . 51 . HZ2  1 1 
       1767 1 2 1 1 75 ASP HA   . 75 . HA   1 1 
       1768 1 1 1 1 51 TRP HZ2  . 51 . HZ2  1 1 
       1768 1 2 1 1 75 ASP HB2  . 75 . HB2  1 1 
       1769 1 1 1 1 51 TRP HZ2  . 51 . HZ2  1 1 
       1769 1 2 1 1 75 ASP HB3  . 75 . HB1  1 1 
       1770 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1770 1 2 1 1 34 ASP HB3  . 34 . HB1  1 1 
       1771 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1771 1 2 1 1 34 ASP HB2  . 34 . HB2  1 1 
       1772 1 1 1 1 51 TRP HZ2  . 51 . HZ2  1 1 
       1772 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       1773 1 1 1 1 51 TRP HZ2  . 51 . HZ2  1 1 
       1773 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       1774 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1774 1 2 1 1 38 TYR QB   . 38 . HB*  1 1 
       1775 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1775 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
       1776 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1776 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1777 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       1777 1 2 1 1 24 TYR HD1  . 24 . HD2  1 1 
       1778 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       1778 1 2 1 1 24 TYR HD1  . 24 . HD2  1 1 
       1779 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
       1779 1 2 1 1 24 TYR HD1  . 24 . HD2  1 1 
       1780 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
       1780 1 2 1 1 24 TYR HD1  . 24 . HD2  1 1 
       1781 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
       1781 1 2 1 1 29 GLU HB2  . 29 . HB2  1 1 
       1782 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
       1782 1 2 1 1 24 TYR HD1  . 24 . HD2  1 1 
       1783 1 1 1 1 23 GLN HB3  . 23 . HB1  1 1 
       1783 1 2 1 1 24 TYR HE1  . 24 . HE2  1 1 
       1784 1 1 1 1 24 TYR HE2  . 24 . HE1  1 1 
       1784 1 2 1 1 29 GLU HG3  . 29 . HG1  1 1 
       1785 1 1 1 1 23 GLN HB2  . 23 . HB2  1 1 
       1785 1 2 1 1 24 TYR HE1  . 24 . HE2  1 1 
       1786 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
       1786 1 2 1 1 24 TYR HE1  . 24 . HE2  1 1 
       1787 1 1 1 1 20 HIS HE1  . 20 . HE1  1 1 
       1787 1 2 1 1 24 TYR HE2  . 24 . HE1  1 1 
       1788 1 1 1 1 20 HIS HE1  . 20 . HE1  1 1 
       1788 1 2 1 1 24 TYR HE1  . 24 . HE2  1 1 
       1789 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       1789 1 2 1 1 24 TYR HE1  . 24 . HE2  1 1 
       1790 1 1 1 1 13 MET H    . 13 . HN   1 1 
       1790 1 2 1 1 38 TYR QD   . 38 . HD2  1 1 
       1791 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
       1791 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       1792 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
       1792 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
       1793 1 1 1 1 38 TYR QD   . 38 . HD2  1 1 
       1793 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
       1794 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
       1794 1 2 1 1 42 ASN HB2  . 42 . HB2  1 1 
       1795 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1795 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
       1796 1 1 1 1 38 TYR QB   . 38 . HB*  1 1 
       1796 1 2 1 1 38 TYR QE   . 38 . HE1  1 1 
       1797 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
       1797 1 2 1 1 39 LEU HA   . 39 . HA   1 1 
       1798 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       1798 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
       1799 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
       1799 1 2 1 1 76 PHE HE2  . 76 . HE2  1 1 
       1800 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       1800 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       1801 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       1801 1 2 1 1 51 TRP HE1  . 51 . HE1  1 1 
       1802 1 1 1 1 39 LEU QB   . 39 . HB2  1 1 
       1802 1 2 1 1 47 PHE QD   . 47 . HD1  1 1 
       1803 1 1 1 1 39 LEU QB   . 39 . HB1  1 1 
       1803 1 2 1 1 47 PHE QE   . 47 . HE1  1 1 
       1804 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1804 1 2 1 1 47 PHE QE   . 47 . HE1  1 1 
       1805 1 1 1 1 51 TRP HD1  . 51 . HD1  1 1 
       1805 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1806 1 1 1 1 50 HIS HB2  . 50 . HB2  1 1 
       1806 1 2 1 1 51 TRP HD1  . 51 . HD1  1 1 
       1807 1 1 1 1 51 TRP HA   . 51 . HA   1 1 
       1807 1 2 1 1 51 TRP HD1  . 51 . HD1  1 1 
       1808 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       1808 1 2 1 1 51 TRP HD1  . 51 . HD1  1 1 
       1809 1 1 1 1 51 TRP HE3  . 51 . HE3  1 1 
       1809 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1810 1 1 1 1 51 TRP HH2  . 51 . HH2  1 1 
       1810 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       1811 1 1 1 1 51 TRP HH2  . 51 . HH2  1 1 
       1811 1 2 1 1 72 ALA HA   . 72 . HA   1 1 
       1812 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
       1812 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1813 1 1 1 1 38 TYR QB   . 38 . HB*  1 1 
       1813 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1814 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1814 1 2 1 1 73 TYR QD   . 73 . HD2  1 1 
       1815 1 1 1 1 73 TYR QB   . 73 . HB*  1 1 
       1815 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1816 1 1 1 1 38 TYR QB   . 38 . HB*  1 1 
       1816 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1817 1 1 1 1 76 PHE HD2  . 76 . HD2  1 1 
       1817 1 2 1 1 77 CYS H    . 77 . HN   1 1 
       1818 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       1818 1 2 1 1 76 PHE HE2  . 76 . HE2  1 1 
       1819 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       1819 1 2 1 1 76 PHE HZ   . 76 . HZ   1 1 
       1820 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       1820 1 2 1 1 76 PHE HZ   . 76 . HZ   1 1 
       1821 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
       1821 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1822 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       1822 1 2 1 1 73 TYR HE2  . 73 . HE2  1 1 
       1823 1 1 1 1 38 TYR QD   . 38 . HD1  1 1 
       1823 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1824 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1824 1 2 1 1 38 TYR QD   . 38 . HD2  1 1 
       1825 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
       1825 1 2 1 1 76 PHE HD2  . 76 . HD2  1 1 
       1826 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       1826 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       1827 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       1827 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1828 1 1 1 1 20 HIS HE1  . 20 . HE1  1 1 
       1828 1 2 1 1 24 TYR HD2  . 24 . HD1  1 1 
       1829 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       1829 1 2 1 1 20 HIS HE1  . 20 . HE1  1 1 
       1830 1 1 1 1  1 MET QB   .  1 . HB*  1 1 
       1830 1 2 1 1  2 LYS H    .  2 . HN   1 1 
       1831 1 1 1 1  1 MET QG   .  1 . HG*  1 1 
       1831 1 2 1 1  3 ASP H    .  3 . HN   1 1 
       1832 1 1 1 1  3 ASP H    .  3 . HN   1 1 
       1832 1 2 1 1  3 ASP QB   .  3 . HB*  1 1 
       1833 1 1 1 1  3 ASP H    .  3 . HN   1 1 
       1833 1 2 1 1  4 SER QB   .  4 . HB*  1 1 
       1834 1 1 1 1  3 ASP QB   .  3 . HB*  1 1 
       1834 1 2 1 1  4 SER HA   .  4 . HA   1 1 
       1835 1 1 1 1  4 SER H    .  4 . HN   1 1 
       1835 1 2 1 1  4 SER QB   .  4 . HB*  1 1 
       1836 1 1 1 1  4 SER H    .  4 . HN   1 1 
       1836 1 2 1 1  5 ASP QB   .  5 . HB*  1 1 
       1837 1 1 1 1  4 SER HA   .  4 . HA   1 1 
       1837 1 2 1 1  4 SER QB   .  4 . HB*  1 1 
       1838 1 1 1 1  4 SER QB   .  4 . HB*  1 1 
       1838 1 2 1 1  5 ASP H    .  5 . HN   1 1 
       1839 1 1 1 1  5 ASP H    .  5 . HN   1 1 
       1839 1 2 1 1  5 ASP QB   .  5 . HB*  1 1 
       1840 1 1 1 1  5 ASP H    .  5 . HN   1 1 
       1840 1 2 1 1  8 LYS QB   .  8 . HB*  1 1 
       1841 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
       1841 1 2 1 1  8 LYS QB   .  8 . HB*  1 1 
       1842 1 1 1 1  5 ASP QB   .  5 . HB*  1 1 
       1842 1 2 1 1  6 LYS H    .  6 . HN   1 1 
       1843 1 1 1 1  5 ASP QB   .  5 . HB*  1 1 
       1843 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
       1844 1 1 1 1  7 GLU H    .  7 . HN   1 1 
       1844 1 2 1 1  7 GLU QB   .  7 . HB*  1 1 
       1845 1 1 1 1  7 GLU H    .  7 . HN   1 1 
       1845 1 2 1 1  8 LYS QB   .  8 . HB*  1 1 
       1846 1 1 1 1  7 GLU QB   .  7 . HB*  1 1 
       1846 1 2 1 1  7 GLU QG   .  7 . HG*  1 1 
       1847 1 1 1 1  7 GLU QB   .  7 . HB*  1 1 
       1847 1 2 1 1  8 LYS H    .  8 . HN   1 1 
       1848 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       1848 1 2 1 1  8 LYS QB   .  8 . HB*  1 1 
       1849 1 1 1 1  9 GLU H    .  9 . HN   1 1 
       1849 1 2 1 1  9 GLU QB   .  9 . HB*  1 1 
       1850 1 1 1 1  9 GLU H    .  9 . HN   1 1 
       1850 1 2 1 1  9 GLU QG   .  9 . HG*  1 1 
       1851 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       1851 1 2 1 1 10 ASN QB   . 10 . HB*  1 1 
       1852 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
       1852 1 2 1 1 10 ASN H    . 10 . HN   1 1 
       1853 1 1 1 1  9 GLU QG   .  9 . HG*  1 1 
       1853 1 2 1 1 10 ASN H    . 10 . HN   1 1 
       1854 1 1 1 1 10 ASN H    . 10 . HN   1 1 
       1854 1 2 1 1 10 ASN QB   . 10 . HB*  1 1 
       1855 1 1 1 1 10 ASN QB   . 10 . HB*  1 1 
       1855 1 2 1 1 11 GLY H    . 11 . HN   1 1 
       1856 1 1 1 1 11 GLY QA   . 11 . HA*  1 1 
       1856 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       1857 1 1 1 1 11 GLY QA   . 11 . HA*  1 1 
       1857 1 2 1 1 13 MET H    . 13 . HN   1 1 
       1858 1 1 1 1 13 MET H    . 13 . HN   1 1 
       1858 1 2 1 1 13 MET QG   . 13 . HG*  1 1 
       1859 1 1 1 1 13 MET H    . 13 . HN   1 1 
       1859 1 2 1 1 14 GLY QA   . 14 . HA*  1 1 
       1860 1 1 1 1 13 MET HA   . 13 . HA   1 1 
       1860 1 2 1 1 13 MET QG   . 13 . HG*  1 1 
       1861 1 1 1 1 13 MET HA   . 13 . HA   1 1 
       1861 1 2 1 1 14 GLY QA   . 14 . HA*  1 1 
       1862 1 1 1 1 13 MET ME   . 13 . HE*  1 1 
       1862 1 2 1 1 13 MET QG   . 13 . HG*  1 1 
       1863 1 1 1 1 14 GLY QA   . 14 . HA*  1 1 
       1863 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       1864 1 1 1 1 14 GLY QA   . 14 . HA*  1 1 
       1864 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
       1865 1 1 1 1 14 GLY QA   . 14 . HA*  1 1 
       1865 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       1866 1 1 1 1 14 GLY QA   . 14 . HA*  1 1 
       1866 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
       1867 1 1 1 1 14 GLY QA   . 14 . HA*  1 1 
       1867 1 2 1 1 38 TYR QD   . 38 . HD2  1 1 
       1868 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       1868 1 2 1 1 15 CYS QB   . 15 . HB*  1 1 
       1869 1 1 1 1 15 CYS QB   . 15 . HB*  1 1 
       1869 1 2 1 1 38 TYR QE   . 38 . HE2  1 1 
       1870 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       1870 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1871 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       1871 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1872 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       1872 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1873 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
       1873 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1874 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
       1874 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1875 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
       1875 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1876 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       1876 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1877 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       1877 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1878 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       1878 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1879 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       1879 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1880 1 1 1 1 16 TRP HE1  . 16 . HE1  1 1 
       1880 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1881 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1881 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1882 1 1 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       1882 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1883 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1883 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1884 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1884 1 2 1 1 34 ASP QB   . 34 . HB*  1 1 
       1885 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       1885 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1886 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1886 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1887 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1887 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1888 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1888 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1889 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       1889 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       1890 1 1 1 1 17 SER H    . 17 . HN   1 1 
       1890 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1891 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
       1891 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1892 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       1892 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1893 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       1893 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
       1894 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1894 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
       1895 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1895 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1896 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       1896 1 2 1 1 74 LYS QE   . 74 . HE*  1 1 
       1897 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1897 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1898 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1898 1 2 1 1 77 CYS QB   . 77 . HB*  1 1 
       1899 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       1899 1 2 1 1 78 GLU QG   . 78 . HG*  1 1 
       1900 1 1 1 1 19 GLU H    . 19 . HN   1 1 
       1900 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
       1901 1 1 1 1 19 GLU H    . 19 . HN   1 1 
       1901 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1902 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1902 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
       1903 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       1903 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1904 1 1 1 1 19 GLU HB2  . 19 . HB2  1 1 
       1904 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
       1905 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
       1905 1 2 1 1 20 HIS H    . 20 . HN   1 1 
       1906 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
       1906 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
       1907 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
       1907 1 2 1 1 22 GLU HG3  . 22 . HG1  1 1 
       1908 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
       1908 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1 
       1909 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
       1909 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 
       1910 1 1 1 1 20 HIS H    . 20 . HN   1 1 
       1910 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1911 1 1 1 1 20 HIS HA   . 20 . HA   1 1 
       1911 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1912 1 1 1 1 20 HIS HB2  . 20 . HB2  1 1 
       1912 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1913 1 1 1 1 20 HIS HB3  . 20 . HB1  1 1 
       1913 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1914 1 1 1 1 20 HIS HD2  . 20 . HD2  1 1 
       1914 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1915 1 1 1 1 20 HIS HD2  . 20 . HD2  1 1 
       1915 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1916 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       1916 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1917 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       1917 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1918 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       1918 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1919 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       1919 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       1920 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       1920 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1921 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       1921 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1922 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       1922 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1923 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1923 1 2 1 1 22 GLU H    . 22 . HN   1 1 
       1924 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1924 1 2 1 1 22 GLU HA   . 22 . HA   1 1 
       1925 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1925 1 2 1 1 22 GLU HG2  . 22 . HG2  1 1 
       1926 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1926 1 2 1 1 22 GLU HG3  . 22 . HG1  1 1 
       1927 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1927 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       1928 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1928 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       1929 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1929 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       1930 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1930 1 2 1 1 25 LEU QB   . 25 . HB*  1 1 
       1931 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1931 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
       1932 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1932 1 2 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1933 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1933 1 2 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1934 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1934 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
       1935 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1935 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1936 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1936 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
       1937 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1937 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1938 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1938 1 2 1 1 70 ILE H    . 70 . HN   1 1 
       1939 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1939 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       1940 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1940 1 2 1 1 70 ILE MG   . 70 . HG2* 1 1 
       1941 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1941 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 
       1942 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1942 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       1943 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1943 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       1944 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1944 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       1945 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1945 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       1946 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1946 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       1947 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       1947 1 2 1 1 73 TYR HE2  . 73 . HE2  1 1 
       1948 1 1 1 1 22 GLU H    . 22 . HN   1 1 
       1948 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1949 1 1 1 1 22 GLU HA   . 22 . HA   1 1 
       1949 1 2 1 1 66 CYS QB   . 66 . HB*  1 1 
       1950 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       1950 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1951 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
       1951 1 2 1 1 29 GLU QG   . 29 . HG*  1 1 
       1952 1 1 1 1 24 TYR HD2  . 24 . HD1  1 1 
       1952 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1953 1 1 1 1 24 TYR HE2  . 24 . HE1  1 1 
       1953 1 2 1 1 29 GLU QG   . 29 . HG*  1 1 
       1954 1 1 1 1 25 LEU H    . 25 . HN   1 1 
       1954 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1955 1 1 1 1 25 LEU H    . 25 . HN   1 1 
       1955 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1956 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       1956 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1957 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1957 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1958 1 1 1 1 25 LEU QB   . 25 . HB*  1 1 
       1958 1 2 1 1 66 CYS QB   . 66 . HB*  1 1 
       1959 1 1 1 1 25 LEU HG   . 25 . HG   1 1 
       1959 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1960 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1960 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1961 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1961 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1962 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1962 1 2 1 1 69 LEU QB   . 69 . HB*  1 1 
       1963 1 1 1 1 25 LEU MD1  . 25 . HD1* 1 1 
       1963 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1964 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1964 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1965 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1965 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1966 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1966 1 2 1 1 66 CYS QB   . 66 . HB*  1 1 
       1967 1 1 1 1 25 LEU MD2  . 25 . HD2* 1 1 
       1967 1 2 1 1 69 LEU QB   . 69 . HB*  1 1 
       1968 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       1968 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1969 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       1969 1 2 1 1 32 LYS QE   . 32 . HE*  1 1 
       1970 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
       1970 1 2 1 1 32 LYS QE   . 32 . HE*  1 1 
       1971 1 1 1 1 27 THR H    . 27 . HN   1 1 
       1971 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1972 1 1 1 1 27 THR HB   . 27 . HB   1 1 
       1972 1 2 1 1 28 ASP QB   . 28 . HB*  1 1 
       1973 1 1 1 1 28 ASP H    . 28 . HN   1 1 
       1973 1 2 1 1 29 GLU QG   . 29 . HG*  1 1 
       1974 1 1 1 1 28 ASP QB   . 28 . HB*  1 1 
       1974 1 2 1 1 29 GLU H    . 29 . HN   1 1 
       1975 1 1 1 1 29 GLU H    . 29 . HN   1 1 
       1975 1 2 1 1 29 GLU QG   . 29 . HG*  1 1 
       1976 1 1 1 1 29 GLU HA   . 29 . HA   1 1 
       1976 1 2 1 1 29 GLU QG   . 29 . HG*  1 1 
       1977 1 1 1 1 29 GLU HB2  . 29 . HB2  1 1 
       1977 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1978 1 1 1 1 29 GLU HB3  . 29 . HB1  1 1 
       1978 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1979 1 1 1 1 29 GLU QG   . 29 . HG*  1 1 
       1979 1 2 1 1 30 LEU H    . 30 . HN   1 1 
       1980 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       1980 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1981 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       1981 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1982 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       1982 1 2 1 1 34 ASP QB   . 34 . HB*  1 1 
       1983 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
       1983 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       1984 1 1 1 1 30 LEU HG   . 30 . HG   1 1 
       1984 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1985 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1985 1 2 1 1 31 PRO HG2  . 31 . HG2  1 1 
       1986 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1986 1 2 1 1 31 PRO HD2  . 31 . HD2  1 1 
       1987 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1987 1 2 1 1 31 PRO HD3  . 31 . HD1  1 1 
       1988 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1988 1 2 1 1 34 ASP HA   . 34 . HA   1 1 
       1989 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1989 1 2 1 1 34 ASP QB   . 34 . HB*  1 1 
       1990 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1990 1 2 1 1 35 LEU H    . 35 . HN   1 1 
       1991 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1991 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
       1992 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1992 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
       1993 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1993 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
       1994 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1994 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       1995 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       1995 1 2 1 1 38 TYR QB   . 38 . HB*  1 1 
       1996 1 1 1 1 31 PRO HA   . 31 . HA   1 1 
       1996 1 2 1 1 32 LYS QE   . 32 . HE*  1 1 
       1997 1 1 1 1 31 PRO HB2  . 31 . HB2  1 1 
       1997 1 2 1 1 33 ASN QB   . 33 . HB*  1 1 
       1998 1 1 1 1 31 PRO HB3  . 31 . HB1  1 1 
       1998 1 2 1 1 34 ASP QB   . 34 . HB*  1 1 
       1999 1 1 1 1 31 PRO HG2  . 31 . HG2  1 1 
       1999 1 2 1 1 34 ASP QB   . 34 . HB*  1 1 
       2000 1 1 1 1 31 PRO HG3  . 31 . HG1  1 1 
       2000 1 2 1 1 34 ASP QB   . 34 . HB*  1 1 
       2001 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       2001 1 2 1 1 33 ASN QB   . 33 . HB*  1 1 
       2002 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       2002 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2003 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       2003 1 2 1 1 32 LYS QE   . 32 . HE*  1 1 
       2004 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       2004 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2005 1 1 1 1 32 LYS HB2  . 32 . HB2  1 1 
       2005 1 2 1 1 32 LYS QE   . 32 . HE*  1 1 
       2006 1 1 1 1 32 LYS HB2  . 32 . HB2  1 1 
       2006 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2007 1 1 1 1 32 LYS HB3  . 32 . HB1  1 1 
       2007 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2008 1 1 1 1 32 LYS HG2  . 32 . HG2  1 1 
       2008 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2009 1 1 1 1 32 LYS QE   . 32 . HE*  1 1 
       2009 1 2 1 1 32 LYS HG3  . 32 . HG1  1 1 
       2010 1 1 1 1 32 LYS QE   . 32 . HE*  1 1 
       2010 1 2 1 1 33 ASN H    . 33 . HN   1 1 
       2011 1 1 1 1 32 LYS QE   . 32 . HE*  1 1 
       2011 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
       2012 1 1 1 1 32 LYS QE   . 32 . HE*  1 1 
       2012 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2013 1 1 1 1 33 ASN H    . 33 . HN   1 1 
       2013 1 2 1 1 33 ASN QB   . 33 . HB*  1 1 
       2014 1 1 1 1 33 ASN HA   . 33 . HA   1 1 
       2014 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2015 1 1 1 1 33 ASN QB   . 33 . HB*  1 1 
       2015 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1 
       2016 1 1 1 1 33 ASN QB   . 33 . HB*  1 1 
       2016 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1 
       2017 1 1 1 1 33 ASN QB   . 33 . HB*  1 1 
       2017 1 2 1 1 34 ASP H    . 34 . HN   1 1 
       2018 1 1 1 1 33 ASN QB   . 33 . HB*  1 1 
       2018 1 2 1 1 36 ILE MD   . 36 . HD1* 1 1 
       2019 1 1 1 1 33 ASN QB   . 33 . HB*  1 1 
       2019 1 2 1 1 37 THR H    . 37 . HN   1 1 
       2020 1 1 1 1 33 ASN QB   . 33 . HB*  1 1 
       2020 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2021 1 1 1 1 33 ASN QB   . 33 . HB*  1 1 
       2021 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       2022 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
       2022 1 2 1 1 57 ASN QB   . 57 . HB*  1 1 
       2023 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1 
       2023 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2024 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1 
       2024 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2025 1 1 1 1 34 ASP H    . 34 . HN   1 1 
       2025 1 2 1 1 34 ASP QB   . 34 . HB*  1 1 
       2026 1 1 1 1 34 ASP HA   . 34 . HA   1 1 
       2026 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2027 1 1 1 1 34 ASP QB   . 34 . HB*  1 1 
       2027 1 2 1 1 35 LEU H    . 35 . HN   1 1 
       2028 1 1 1 1 34 ASP QB   . 34 . HB*  1 1 
       2028 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
       2029 1 1 1 1 35 LEU H    . 35 . HN   1 1 
       2029 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       2030 1 1 1 1 35 LEU H    . 35 . HN   1 1 
       2030 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2031 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       2031 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
       2032 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
       2032 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2033 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
       2033 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       2034 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
       2034 1 2 1 1 69 LEU QB   . 69 . HB*  1 1 
       2035 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
       2035 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2036 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2036 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       2037 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2037 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
       2038 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2038 1 2 1 1 36 ILE QG   . 36 . HG1* 1 1 
       2039 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2039 1 2 1 1 37 THR H    . 37 . HN   1 1 
       2040 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2040 1 2 1 1 38 TYR H    . 38 . HN   1 1 
       2041 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2041 1 2 1 1 38 TYR QB   . 38 . HB*  1 1 
       2042 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2042 1 2 1 1 38 TYR QD   . 38 . HD1  1 1 
       2043 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2043 1 2 1 1 39 LEU H    . 39 . HN   1 1 
       2044 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2044 1 2 1 1 39 LEU QB   . 39 . HB2  1 1 
       2045 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2045 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       2046 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2046 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       2047 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2047 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       2048 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2048 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       2049 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2049 1 2 1 1 69 LEU QB   . 69 . HB*  1 1 
       2050 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
       2050 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
       2051 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2051 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2052 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2052 1 2 1 1 70 ILE H    . 70 . HN   1 1 
       2053 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2053 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       2054 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2054 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       2055 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2055 1 2 1 1 71 ALA H    . 71 . HN   1 1 
       2056 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2056 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2057 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2057 1 2 1 1 73 TYR H    . 73 . HN   1 1 
       2058 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2058 1 2 1 1 73 TYR HA   . 73 . HA   1 1 
       2059 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2059 1 2 1 1 73 TYR QB   . 73 . HB*  1 1 
       2060 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2060 1 2 1 1 73 TYR QD   . 73 . HD1  1 1 
       2061 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2061 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       2062 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
       2062 1 2 1 1 74 LYS H    . 74 . HN   1 1 
       2063 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       2063 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2064 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       2064 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       2065 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       2065 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2066 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       2066 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2067 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       2067 1 2 1 1 57 ASN QB   . 57 . HB*  1 1 
       2068 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       2068 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2069 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       2069 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2070 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       2070 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2071 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       2071 1 2 1 1 57 ASN QB   . 57 . HB*  1 1 
       2072 1 1 1 1 36 ILE MG   . 36 . HG2* 1 1 
       2072 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2073 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       2073 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       2074 1 1 1 1 36 ILE QG   . 36 . HG1* 1 1 
       2074 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2075 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       2075 1 2 1 1 57 ASN QB   . 57 . HB*  1 1 
       2076 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       2076 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
       2077 1 1 1 1 36 ILE MD   . 36 . HD1* 1 1 
       2077 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2078 1 1 1 1 37 THR H    . 37 . HN   1 1 
       2078 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2079 1 1 1 1 37 THR H    . 37 . HN   1 1 
       2079 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2080 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       2080 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2081 1 1 1 1 37 THR HB   . 37 . HB   1 1 
       2081 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2082 1 1 1 1 37 THR MG   . 37 . HG2* 1 1 
       2082 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2083 1 1 1 1 38 TYR HA   . 38 . HA   1 1 
       2083 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       2084 1 1 1 1 38 TYR QB   . 38 . HB*  1 1 
       2084 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       2085 1 1 1 1 38 TYR QE   . 38 . HE1  1 1 
       2085 1 2 1 1 39 LEU QD   . 39 . HD*  1 1 
       2086 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       2086 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2087 1 1 1 1 39 LEU QB   . 39 . HB2  1 1 
       2087 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2088 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2088 1 2 1 1 42 ASN HB2  . 42 . HB2  1 1 
       2089 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2089 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       2090 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2090 1 2 1 1 43 ALA MB   . 43 . HB*  1 1 
       2091 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2091 1 2 1 1 47 PHE QD   . 47 . HD1  1 1 
       2092 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2092 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2093 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2093 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       2094 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2094 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       2095 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2095 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       2096 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2096 1 2 1 1 69 LEU QB   . 69 . HB*  1 1 
       2097 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2097 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2098 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2098 1 2 1 1 73 TYR HE1  . 73 . HE1  1 1 
       2099 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2099 1 2 1 1 76 PHE H    . 76 . HN   1 1 
       2100 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2100 1 2 1 1 76 PHE HA   . 76 . HA   1 1 
       2101 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2101 1 2 1 1 76 PHE QB   . 76 . HB*  1 1 
       2102 1 1 1 1 39 LEU QD   . 39 . HD*  1 1 
       2102 1 2 1 1 76 PHE HD2  . 76 . HD2  1 1 
       2103 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       2103 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2104 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       2104 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2105 1 1 1 1 40 GLN QB   . 40 . HB*  1 1 
       2105 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2106 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
       2106 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2107 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
       2107 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2108 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1 
       2108 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2109 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       2109 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2110 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       2110 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2111 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       2111 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2112 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       2112 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2113 1 1 1 1 43 ALA MB   . 43 . HB*  1 1 
       2113 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2114 1 1 1 1 44 ASP H    . 44 . HN   1 1 
       2114 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2115 1 1 1 1 44 ASP HA   . 44 . HA   1 1 
       2115 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2116 1 1 1 1 44 ASP HB3  . 44 . HB1  1 1 
       2116 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2117 1 1 1 1 45 ALA H    . 45 . HN   1 1 
       2117 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2118 1 1 1 1 45 ALA HA   . 45 . HA   1 1 
       2118 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2119 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
       2119 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2120 1 1 1 1 45 ALA MB   . 45 . HB*  1 1 
       2120 1 2 1 1 49 ARG QD   . 49 . HD*  1 1 
       2121 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       2121 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2122 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       2122 1 2 1 1 49 ARG QD   . 49 . HD*  1 1 
       2123 1 1 1 1 47 PHE H    . 47 . HN   1 1 
       2123 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2124 1 1 1 1 47 PHE H    . 47 . HN   1 1 
       2124 1 2 1 1 49 ARG QD   . 49 . HD*  1 1 
       2125 1 1 1 1 47 PHE HB2  . 47 . HB2  1 1 
       2125 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2126 1 1 1 1 47 PHE HB3  . 47 . HB1  1 1 
       2126 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2127 1 1 1 1 47 PHE QD   . 47 . HD1  1 1 
       2127 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2128 1 1 1 1 47 PHE QE   . 47 . HE1  1 1 
       2128 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2129 1 1 1 1 48 LEU H    . 48 . HN   1 1 
       2129 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2130 1 1 1 1 48 LEU HA   . 48 . HA   1 1 
       2130 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2131 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
       2131 1 2 1 1 48 LEU QD   . 48 . HD*  1 1 
       2132 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2132 1 2 1 1 49 ARG H    . 49 . HN   1 1 
       2133 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2133 1 2 1 1 50 HIS H    . 50 . HN   1 1 
       2134 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2134 1 2 1 1 51 TRP H    . 51 . HN   1 1 
       2135 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2135 1 2 1 1 51 TRP QB   . 51 . HB*  1 1 
       2136 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2136 1 2 1 1 51 TRP HE1  . 51 . HE1  1 1 
       2137 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2137 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       2138 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2138 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       2139 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2139 1 2 1 1 53 LEU QB   . 53 . HB*  1 1 
       2140 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2140 1 2 1 1 53 LEU QD   . 53 . HD1* 1 1 
       2141 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2141 1 2 1 1 54 THR H    . 54 . HN   1 1 
       2142 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2142 1 2 1 1 54 THR HA   . 54 . HA   1 1 
       2143 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2143 1 2 1 1 54 THR HB   . 54 . HB   1 1 
       2144 1 1 1 1 48 LEU QD   . 48 . HD*  1 1 
       2144 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       2145 1 1 1 1 49 ARG H    . 49 . HN   1 1 
       2145 1 2 1 1 49 ARG QD   . 49 . HD*  1 1 
       2146 1 1 1 1 49 ARG HA   . 49 . HA   1 1 
       2146 1 2 1 1 49 ARG QD   . 49 . HD*  1 1 
       2147 1 1 1 1 49 ARG QB   . 49 . HB*  1 1 
       2147 1 2 1 1 49 ARG QD   . 49 . HD*  1 1 
       2148 1 1 1 1 49 ARG QD   . 49 . HD*  1 1 
       2148 1 2 1 1 50 HIS H    . 50 . HN   1 1 
       2149 1 1 1 1 51 TRP HE1  . 51 . HE1  1 1 
       2149 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2150 1 1 1 1 51 TRP HZ2  . 51 . HZ2  1 1 
       2150 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2151 1 1 1 1 51 TRP HH2  . 51 . HH2  1 1 
       2151 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2152 1 1 1 1 52 LYS H    . 52 . HN   1 1 
       2152 1 2 1 1 52 LYS QB   . 52 . HB*  1 1 
       2153 1 1 1 1 52 LYS QB   . 52 . HB*  1 1 
       2153 1 2 1 1 52 LYS QE   . 52 . HE*  1 1 
       2154 1 1 1 1 52 LYS QB   . 52 . HB*  1 1 
       2154 1 2 1 1 53 LEU H    . 53 . HN   1 1 
       2155 1 1 1 1 52 LYS QB   . 52 . HB*  1 1 
       2155 1 2 1 1 53 LEU HA   . 53 . HA   1 1 
       2156 1 1 1 1 52 LYS QB   . 52 . HB*  1 1 
       2156 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       2157 1 1 1 1 53 LEU QD   . 53 . HD1* 1 1 
       2157 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2158 1 1 1 1 53 LEU QD   . 53 . HD2* 1 1 
       2158 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       2159 1 1 1 1 56 THR H    . 56 . HN   1 1 
       2159 1 2 1 1 59 SER QB   . 59 . HB*  1 1 
       2160 1 1 1 1 56 THR HA   . 56 . HA   1 1 
       2160 1 2 1 1 57 ASN QB   . 57 . HB*  1 1 
       2161 1 1 1 1 56 THR HB   . 56 . HB   1 1 
       2161 1 2 1 1 58 LYS QB   . 58 . HB*  1 1 
       2162 1 1 1 1 56 THR MG   . 56 . HG2* 1 1 
       2162 1 2 1 1 58 LYS QB   . 58 . HB*  1 1 
       2163 1 1 1 1 57 ASN HA   . 57 . HA   1 1 
       2163 1 2 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2164 1 1 1 1 57 ASN QB   . 57 . HB*  1 1 
       2164 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       2165 1 1 1 1 57 ASN QB   . 57 . HB*  1 1 
       2165 1 2 1 1 60 ILE HB   . 60 . HB   1 1 
       2166 1 1 1 1 57 ASN QB   . 57 . HB*  1 1 
       2166 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       2167 1 1 1 1 57 ASN QB   . 57 . HB*  1 1 
       2167 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       2168 1 1 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2168 1 2 1 1 60 ILE MD   . 60 . HD1* 1 1 
       2169 1 1 1 1 57 ASN QD   . 57 . HD2* 1 1 
       2169 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       2170 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       2170 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
       2171 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       2171 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
       2172 1 1 1 1 58 LYS QB   . 58 . HB*  1 1 
       2172 1 2 1 1 59 SER H    . 59 . HN   1 1 
       2173 1 1 1 1 58 LYS QB   . 58 . HB*  1 1 
       2173 1 2 1 1 59 SER QB   . 59 . HB*  1 1 
       2174 1 1 1 1 58 LYS QB   . 58 . HB*  1 1 
       2174 1 2 1 1 60 ILE H    . 60 . HN   1 1 
       2175 1 1 1 1 59 SER H    . 59 . HN   1 1 
       2175 1 2 1 1 59 SER QB   . 59 . HB*  1 1 
       2176 1 1 1 1 59 SER HA   . 59 . HA   1 1 
       2176 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
       2177 1 1 1 1 59 SER QB   . 59 . HB*  1 1 
       2177 1 2 1 1 60 ILE H    . 60 . HN   1 1 
       2178 1 1 1 1 59 SER QB   . 59 . HB*  1 1 
       2178 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 
       2179 1 1 1 1 59 SER QB   . 59 . HB*  1 1 
       2179 1 2 1 1 62 LYS QB   . 62 . HB*  1 1 
       2180 1 1 1 1 59 SER QB   . 59 . HB*  1 1 
       2180 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1 
       2181 1 1 1 1 59 SER QB   . 59 . HB*  1 1 
       2181 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1 
       2182 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       2182 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       2183 1 1 1 1 60 ILE MG   . 60 . HG2* 1 1 
       2183 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2184 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       2184 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
       2185 1 1 1 1 61 ARG QB   . 61 . HB*  1 1 
       2185 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2186 1 1 1 1 61 ARG QG   . 61 . HG*  1 1 
       2186 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       2187 1 1 1 1 61 ARG QG   . 61 . HG*  1 1 
       2187 1 2 1 1 63 ASN H    . 63 . HN   1 1 
       2188 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       2188 1 2 1 1 64 ARG QD   . 64 . HD*  1 1 
       2189 1 1 1 1 64 ARG H    . 64 . HN   1 1 
       2189 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2190 1 1 1 1 64 ARG QB   . 64 . HB*  1 1 
       2190 1 2 1 1 68 GLN QG   . 68 . HG*  1 1 
       2191 1 1 1 1 64 ARG QB   . 64 . HB*  1 1 
       2191 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2192 1 1 1 1 64 ARG QD   . 64 . HD*  1 1 
       2192 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2193 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2193 1 2 1 1 65 ASN QD   . 65 . HD2* 1 1 
       2194 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2194 1 2 1 1 68 GLN QG   . 68 . HG*  1 1 
       2195 1 1 1 1 65 ASN H    . 65 . HN   1 1 
       2195 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2196 1 1 1 1 65 ASN HA   . 65 . HA   1 1 
       2196 1 2 1 1 65 ASN QD   . 65 . HD2* 1 1 
       2197 1 1 1 1 66 CYS HA   . 66 . HA   1 1 
       2197 1 2 1 1 69 LEU QB   . 69 . HB*  1 1 
       2198 1 1 1 1 66 CYS HA   . 66 . HA   1 1 
       2198 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2199 1 1 1 1 66 CYS QB   . 66 . HB*  1 1 
       2199 1 2 1 1 67 SER H    . 67 . HN   1 1 
       2200 1 1 1 1 66 CYS QB   . 66 . HB*  1 1 
       2200 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2201 1 1 1 1 66 CYS QB   . 66 . HB*  1 1 
       2201 1 2 1 1 70 ILE H    . 70 . HN   1 1 
       2202 1 1 1 1 67 SER QB   . 67 . HB*  1 1 
       2202 1 2 1 1 68 GLN H    . 68 . HN   1 1 
       2203 1 1 1 1 67 SER QB   . 67 . HB*  1 1 
       2203 1 2 1 1 68 GLN HA   . 68 . HA   1 1 
       2204 1 1 1 1 67 SER QB   . 67 . HB*  1 1 
       2204 1 2 1 1 68 GLN QB   . 68 . HB*  1 1 
       2205 1 1 1 1 67 SER QB   . 67 . HB*  1 1 
       2205 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       2206 1 1 1 1 67 SER QB   . 67 . HB*  1 1 
       2206 1 2 1 1 70 ILE MD   . 70 . HD1* 1 1 
       2207 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       2207 1 2 1 1 68 GLN QG   . 68 . HG*  1 1 
       2208 1 1 1 1 68 GLN H    . 68 . HN   1 1 
       2208 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2209 1 1 1 1 68 GLN HA   . 68 . HA   1 1 
       2209 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2210 1 1 1 1 68 GLN QG   . 68 . HG*  1 1 
       2210 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       2211 1 1 1 1 68 GLN QG   . 68 . HG*  1 1 
       2211 1 2 1 1 71 ALA MB   . 71 . HB*  1 1 
       2212 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       2212 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       2213 1 1 1 1 69 LEU QB   . 69 . HB*  1 1 
       2213 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       2214 1 1 1 1 69 LEU QB   . 69 . HB*  1 1 
       2214 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       2215 1 1 1 1 69 LEU QB   . 69 . HB*  1 1 
       2215 1 2 1 1 72 ALA MB   . 72 . HB*  1 1 
       2216 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
       2216 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       2217 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
       2217 1 2 1 1 71 ALA H    . 71 . HN   1 1 
       2218 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
       2218 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       2219 1 1 1 1 70 ILE MG   . 70 . HG2* 1 1 
       2219 1 2 1 1 74 LYS QE   . 74 . HE*  1 1 
       2220 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       2220 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2221 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       2221 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2222 1 1 1 1 72 ALA MB   . 72 . HB*  1 1 
       2222 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2223 1 1 1 1 74 LYS H    . 74 . HN   1 1 
       2223 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2224 1 1 1 1 74 LYS HA   . 74 . HA   1 1 
       2224 1 2 1 1 77 CYS QB   . 77 . HB*  1 1 
       2225 1 1 1 1 74 LYS HB2  . 74 . HB2  1 1 
       2225 1 2 1 1 74 LYS QE   . 74 . HE*  1 1 
       2226 1 1 1 1 74 LYS HB3  . 74 . HB1  1 1 
       2226 1 2 1 1 74 LYS QE   . 74 . HE*  1 1 
       2227 1 1 1 1 74 LYS QE   . 74 . HE*  1 1 
       2227 1 2 1 1 74 LYS HG2  . 74 . HG2  1 1 
       2228 1 1 1 1 74 LYS HG2  . 74 . HG2  1 1 
       2228 1 2 1 1 78 GLU QG   . 78 . HG*  1 1 
       2229 1 1 1 1 74 LYS QE   . 74 . HE*  1 1 
       2229 1 2 1 1 74 LYS HG3  . 74 . HG1  1 1 
       2230 1 1 1 1 74 LYS QE   . 74 . HE*  1 1 
       2230 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       2231 1 1 1 1 75 ASP H    . 75 . HN   1 1 
       2231 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       2232 1 1 1 1 75 ASP H    . 75 . HN   1 1 
       2232 1 2 1 1 78 GLU QB   . 78 . HB*  1 1 
       2233 1 1 1 1 75 ASP QB   . 75 . HB*  1 1 
       2233 1 2 1 1 76 PHE HA   . 76 . HA   1 1 
       2234 1 1 1 1 76 PHE H    . 76 . HN   1 1 
       2234 1 2 1 1 78 GLU QB   . 78 . HB*  1 1 
       2235 1 1 1 1 76 PHE HA   . 76 . HA   1 1 
       2235 1 2 1 1 79 HIS QB   . 79 . HB*  1 1 
       2236 1 1 1 1 77 CYS H    . 77 . HN   1 1 
       2236 1 2 1 1 78 GLU QB   . 78 . HB*  1 1 
       2237 1 1 1 1 77 CYS H    . 77 . HN   1 1 
       2237 1 2 1 1 78 GLU QG   . 78 . HG*  1 1 
       2238 1 1 1 1 77 CYS QB   . 77 . HB*  1 1 
       2238 1 2 1 1 78 GLU H    . 78 . HN   1 1 
       2239 1 1 1 1 77 CYS QB   . 77 . HB*  1 1 
       2239 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2240 1 1 1 1 78 GLU H    . 78 . HN   1 1 
       2240 1 2 1 1 78 GLU QB   . 78 . HB*  1 1 
       2241 1 1 1 1 78 GLU H    . 78 . HN   1 1 
       2241 1 2 1 1 78 GLU QG   . 78 . HG*  1 1 
       2242 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       2242 1 2 1 1 78 GLU QG   . 78 . HG*  1 1 
       2243 1 1 1 1 78 GLU QB   . 78 . HB*  1 1 
       2243 1 2 1 1 80 GLY H    . 80 . HN   1 1 
       2244 1 1 1 1 78 GLU QG   . 78 . HG*  1 1 
       2244 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       2245 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       2245 1 2 1 1 79 HIS QB   . 79 . HB*  1 1 
       2246 1 1 1 1 79 HIS QB   . 79 . HB*  1 1 
       2246 1 2 1 1 80 GLY H    . 80 . HN   1 1 
       2247 1 1 1 1 81 THR HA   . 81 . HA   1 1 
       2247 1 2 1 1 82 LYS QB   . 82 . HB*  1 1 
       2248 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       2248 1 2 1 1 82 LYS QB   . 82 . HB*  1 1 
       2249 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       2249 1 2 1 1 82 LYS QB   . 82 . HB*  1 1 
       2250 1 1 1 1 82 LYS QB   . 82 . HB*  1 1 
       2250 1 2 1 1 83 SER H    . 83 . HN   1 1 
       2251 1 1 1 1 83 SER QB   . 83 . HB*  1 1 
       2251 1 2 1 1 85 LEU QD   . 85 . HD*  1 1 
       2252 1 1 1 1 84 GLY QA   . 84 . HA*  1 1 
       2252 1 2 1 1 85 LEU QD   . 85 . HD*  1 1 
       2253 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       2253 1 2 1 1 85 LEU QD   . 85 . HD*  1 1 
       2254 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       2254 1 2 1 1 85 LEU QD   . 85 . HD*  1 1 
       2255 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       2255 1 2 1 1 85 LEU QD   . 85 . HD*  1 1 
       2256 1 1 1 1 85 LEU QD   . 85 . HD*  1 1 
       2256 1 2 1 1 86 ASN H    . 86 . HN   1 1 
       2257 1 1 1 1 86 ASN H    . 86 . HN   1 1 
       2257 1 2 1 1 86 ASN QB   . 86 . HB*  1 1 
       2258 1 1 1 1 86 ASN QB   . 86 . HB*  1 1 
       2258 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1 
       2259 1 1 1 1 86 ASN QB   . 86 . HB*  1 1 
       2259 1 2 1 1 87 GLN H    . 87 . HN   1 1 
       2260 1 1 1 1 87 GLN H    . 87 . HN   1 1 
       2260 1 2 1 1 87 GLN QB   . 87 . HB*  1 1 
       2261 1 1 1 1 87 GLN HA   . 87 . HA   1 1 
       2261 1 2 1 1 87 GLN QE   . 87 . HE2* 1 1 
       2262 1 1 1 1 87 GLN QB   . 87 . HB*  1 1 
       2262 1 2 1 1 87 GLN QG   . 87 . HG*  1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 4.0 1.8 6.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 6.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 6.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 6.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 6.0 1 1 
         18 1 . . . . . 4.0 1.8 6.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 6.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 6.0 1 1 
         23 1 . . . . . 4.0 1.8 6.0 1 1 
         24 1 . . . . . 4.0 1.8 6.0 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 6.0 1 1 
         35 1 . . . . . 4.0 1.8 6.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 6.0 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 6.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 6.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 6.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 6.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 6.0 1 1 
         58 1 . . . . . 4.0 1.8 6.0 1 1 
         59 1 . . . . . 4.0 1.8 6.0 1 1 
         60 1 . . . . . 4.0 1.8 6.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 6.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 6.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 6.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 4.0 1.8 6.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 4.0 1.8 5.0 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 4.0 1.8 6.0 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 6.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 4.0 1.8 5.0 1 1 
         97 1 . . . . . 4.0 1.8 6.0 1 1 
         98 1 . . . . . 4.0 1.8 6.0 1 1 
         99 1 . . . . . 4.0 1.8 6.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 6.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 6.0 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 4.0 1.8 6.0 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 4.0 1.8 6.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 6.0 1 1 
        115 1 . . . . . 4.0 1.8 6.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 6.0 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 4.0 1.8 6.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 4.0 1.8 6.0 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 6.0 1 1 
        124 1 . . . . . 4.0 1.8 6.0 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 4.0 1.8 5.0 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 4.0 1.8 6.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 5.0 1 1 
        132 1 . . . . . 4.0 1.8 6.0 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 5.0 1 1 
        135 1 . . . . . 4.0 1.8 5.0 1 1 
        136 1 . . . . . 4.0 1.8 6.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 4.0 1.8 5.0 1 1 
        139 1 . . . . . 4.0 1.8 6.0 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 4.0 1.8 5.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 6.0 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 4.0 1.8 6.0 1 1 
        146 1 . . . . . 4.0 1.8 6.0 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 4.0 1.8 6.0 1 1 
        149 1 . . . . . 4.0 1.8 6.0 1 1 
        150 1 . . . . . 4.0 1.8 6.0 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 4.0 1.8 5.0 1 1 
        154 1 . . . . . 4.0 1.8 5.0 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 5.0 1 1 
        157 1 . . . . . 4.0 1.8 6.0 1 1 
        158 1 . . . . . 4.0 1.8 6.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 6.0 1 1 
        165 1 . . . . . 4.0 1.8 6.0 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 4.0 1.8 5.0 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 4.0 1.8 6.0 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 4.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 5.0 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 4.0 1.8 5.0 1 1 
        177 1 . . . . . 4.0 1.8 6.0 1 1 
        178 1 . . . . . 4.0 1.8 5.0 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.0 1.8 6.0 1 1 
        181 1 . . . . . 4.0 1.8 6.0 1 1 
        182 1 . . . . . 4.0 1.8 6.0 1 1 
        183 1 . . . . . 4.0 1.8 6.0 1 1 
        184 1 . . . . . 3.0 1.8 3.5 1 1 
        185 1 . . . . . 4.0 1.8 6.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 6.0 1 1 
        189 1 . . . . . 4.0 1.8 6.0 1 1 
        190 1 . . . . . 4.0 1.8 6.0 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 5.0 1 1 
        194 1 . . . . . 4.0 1.8 6.0 1 1 
        195 1 . . . . . 4.0 1.8 6.0 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 4.0 1.8 5.0 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 6.0 1 1 
        202 1 . . . . . 4.0 1.8 5.0 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 4.0 1.8 5.0 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 4.0 1.8 6.0 1 1 
        212 1 . . . . . 4.0 1.8 5.0 1 1 
        213 1 . . . . . 4.0 1.8 6.0 1 1 
        214 1 . . . . . 4.0 1.8 6.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 5.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 4.0 1.8 5.0 1 1 
        229 1 . . . . . 4.0 1.8 6.0 1 1 
        230 1 . . . . . 4.0 1.8 6.0 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
        233 1 . . . . . 4.0 1.8 6.0 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 6.0 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 4.0 1.8 6.0 1 1 
        240 1 . . . . . 4.0 1.8 5.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 5.0 1 1 
        244 1 . . . . . 4.0 1.8 6.0 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 4.0 1.8 5.0 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 4.0 1.8 5.0 1 1 
        249 1 . . . . . 4.0 1.8 5.0 1 1 
        250 1 . . . . . 4.0 1.8 5.0 1 1 
        251 1 . . . . . 4.0 1.8 6.0 1 1 
        252 1 . . . . . 4.0 1.8 5.0 1 1 
        253 1 . . . . . 4.0 1.8 5.0 1 1 
        254 1 . . . . . 4.0 1.8 5.0 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 4.0 1.8 6.0 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 4.0 1.8 5.0 1 1 
        260 1 . . . . . 4.0 1.8 5.0 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 4.0 1.8 6.0 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 4.0 1.8 6.0 1 1 
        265 1 . . . . . 4.0 1.8 6.0 1 1 
        266 1 . . . . . 4.0 1.8 6.0 1 1 
        267 1 . . . . . 4.0 1.8 6.0 1 1 
        268 1 . . . . . 4.0 1.8 5.0 1 1 
        269 1 . . . . . 4.0 1.8 5.0 1 1 
        270 1 . . . . . 4.0 1.8 5.0 1 1 
        271 1 . . . . . 4.0 1.8 6.0 1 1 
        272 1 . . . . . 4.0 1.8 5.0 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 5.0 1 1 
        276 1 . . . . . 4.0 1.8 5.0 1 1 
        277 1 . . . . . 4.0 1.8 5.0 1 1 
        278 1 . . . . . 4.0 1.8 5.0 1 1 
        279 1 . . . . . 4.0 1.8 6.0 1 1 
        280 1 . . . . . 4.0 1.8 5.0 1 1 
        281 1 . . . . . 4.0 1.8 5.0 1 1 
        282 1 . . . . . 4.0 1.8 5.0 1 1 
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       1049 1 . . . . . 3.0 1.8 3.5 1 1 
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       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 4.0 1.8 6.0 1 1 
       1053 1 . . . . . 4.0 1.8 6.0 1 1 
       1054 1 . . . . . 4.0 1.8 6.0 1 1 
       1055 1 . . . . . 4.0 1.8 5.0 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 5.0 1 1 
       1058 1 . . . . . 4.0 1.8 5.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 4.0 1.8 5.0 1 1 
       1061 1 . . . . . 4.0 1.8 5.0 1 1 
       1062 1 . . . . . 4.0 1.8 6.0 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.0 1.8 6.0 1 1 
       1065 1 . . . . . 4.0 1.8 5.0 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 4.0 1.8 5.0 1 1 
       1068 1 . . . . . 3.0 1.8 3.5 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 4.0 1.8 5.0 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 4.0 1.8 5.0 1 1 
       1076 1 . . . . . 4.0 1.8 5.0 1 1 
       1077 1 . . . . . 4.0 1.8 5.0 1 1 
       1078 1 . . . . . 4.0 1.8 5.0 1 1 
       1079 1 . . . . . 4.0 1.8 5.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 4.0 1.8 5.0 1 1 
       1082 1 . . . . . 4.0 1.8 5.0 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . .   . 1.8 3.5 1 1 
       1085 1 . . . . .   . 1.8 3.5 1 1 
       1086 1 . . . . . 4.0 1.8 5.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 5.0 1 1 
       1089 1 . . . . .   . 1.8 3.5 1 1 
       1090 1 . . . . .   . 1.8 3.5 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 4.0 1.8 6.0 1 1 
       1093 1 . . . . . 4.0 1.8 5.0 1 1 
       1094 1 . . . . . 4.0 1.8 6.0 1 1 
       1095 1 . . . . . 4.0 1.8 6.0 1 1 
       1096 1 . . . . . 4.0 1.8 5.0 1 1 
       1097 1 . . . . . 4.0 1.8 5.0 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 4.0 1.8 6.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.0 1 1 
       1105 1 . . . . . 4.0 1.8 6.0 1 1 
       1106 1 . . . . . 4.0 1.8 6.0 1 1 
       1107 1 . . . . . 4.0 1.8 6.0 1 1 
       1108 1 . . . . . 4.0 1.8 5.0 1 1 
       1109 1 . . . . . 4.0 1.8 6.0 1 1 
       1110 1 . . . . . 4.0 1.8 5.0 1 1 
       1111 1 . . . . . 4.0 1.8 5.0 1 1 
       1112 1 . . . . . 3.0 1.8 3.5 1 1 
       1113 1 . . . . . 4.0 1.8 5.0 1 1 
       1114 1 . . . . . 4.0 1.8 5.0 1 1 
       1115 1 . . . . . 4.0 1.8 5.0 1 1 
       1116 1 . . . . . 4.0 1.8 5.0 1 1 
       1117 1 . . . . . 4.0 1.8 5.0 1 1 
       1118 1 . . . . . 4.0 1.8 5.0 1 1 
       1119 1 . . . . . 4.0 1.8 5.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 4.0 1.8 6.0 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 4.0 1.8 5.0 1 1 
       1124 1 . . . . . 4.0 1.8 5.0 1 1 
       1125 1 . . . . . 4.0 1.8 5.0 1 1 
       1126 1 . . . . . 4.0 1.8 5.0 1 1 
       1127 1 . . . . . 4.0 1.8 6.0 1 1 
       1128 1 . . . . . 4.0 1.8 5.0 1 1 
       1129 1 . . . . . 4.0 1.8 5.0 1 1 
       1130 1 . . . . . 4.0 1.8 5.0 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 4.0 1.8 5.0 1 1 
       1133 1 . . . . . 4.0 1.8 5.0 1 1 
       1134 1 . . . . . 4.0 1.8 5.0 1 1 
       1135 1 . . . . . 4.0 1.8 5.0 1 1 
       1136 1 . . . . . 4.0 1.8 5.0 1 1 
       1137 1 . . . . . 4.0 1.8 5.0 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 4.0 1.8 6.0 1 1 
       1140 1 . . . . . 4.0 1.8 5.0 1 1 
       1141 1 . . . . . 4.0 1.8 6.0 1 1 
       1142 1 . . . . . 4.0 1.8 5.0 1 1 
       1143 1 . . . . . 4.0 1.8 5.0 1 1 
       1144 1 . . . . . 4.0 1.8 5.0 1 1 
       1145 1 . . . . . 4.0 1.8 5.0 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 4.0 1.8 5.0 1 1 
       1148 1 . . . . . 4.0 1.8 5.0 1 1 
       1149 1 . . . . . 4.0 1.8 5.0 1 1 
       1150 1 . . . . . 4.0 1.8 5.0 1 1 
       1151 1 . . . . . 4.0 1.8 6.0 1 1 
       1152 1 . . . . . 4.0 1.8 6.0 1 1 
       1153 1 . . . . . 4.0 1.8 5.0 1 1 
       1154 1 . . . . . 4.0 1.8 6.0 1 1 
       1155 1 . . . . . 3.0 1.8 3.5 1 1 
       1156 1 . . . . . 4.0 1.8 6.0 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 4.0 1.8 5.0 1 1 
       1159 1 . . . . . 3.0 1.8 3.5 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 4.0 1.8 6.0 1 1 
       1163 1 . . . . . 4.0 1.8 6.0 1 1 
       1164 1 . . . . . 4.0 1.8 6.0 1 1 
       1165 1 . . . . . 4.0 1.8 5.0 1 1 
       1166 1 . . . . . 4.0 1.8 5.0 1 1 
       1167 1 . . . . . 4.0 1.8 5.0 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 5.0 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . . 4.0 1.8 5.0 1 1 
       1172 1 . . . . . 4.0 1.8 5.0 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 4.0 1.8 5.0 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 4.0 1.8 5.0 1 1 
       1177 1 . . . . . 4.0 1.8 5.0 1 1 
       1178 1 . . . . .   . 1.8 3.5 1 1 
       1179 1 . . . . . 4.0 1.8 5.0 1 1 
       1180 1 . . . . .   . 1.8 3.5 1 1 
       1181 1 . . . . . 4.0 1.8 6.0 1 1 
       1182 1 . . . . . 4.0 1.8 5.0 1 1 
       1183 1 . . . . . 4.0 1.8 5.0 1 1 
       1184 1 . . . . . 4.0 1.8 6.0 1 1 
       1185 1 . . . . . 4.0 1.8 6.0 1 1 
       1186 1 . . . . . 4.0 1.8 5.0 1 1 
       1187 1 . . . . . 4.0 1.8 6.0 1 1 
       1188 1 . . . . . 4.0 1.8 6.0 1 1 
       1189 1 . . . . . 4.0 1.8 6.0 1 1 
       1190 1 . . . . . 4.0 1.8 6.0 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 4.0 1.8 5.0 1 1 
       1193 1 . . . . . 4.0 1.8 5.0 1 1 
       1194 1 . . . . . 3.0 1.8 3.5 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 5.0 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 3.0 1.8 3.5 1 1 
       1199 1 . . . . . 3.0 1.8 3.5 1 1 
       1200 1 . . . . . 4.0 1.8 5.0 1 1 
       1201 1 . . . . . 4.0 1.8 6.0 1 1 
       1202 1 . . . . . 4.0 1.8 5.0 1 1 
       1203 1 . . . . . 4.0 1.8 5.0 1 1 
       1204 1 . . . . . 4.0 1.8 6.0 1 1 
       1205 1 . . . . . 4.0 1.8 5.0 1 1 
       1206 1 . . . . . 4.0 1.8 5.0 1 1 
       1207 1 . . . . . 4.0 1.8 5.0 1 1 
       1208 1 . . . . . 4.0 1.8 5.0 1 1 
       1209 1 . . . . . 4.0 1.8 5.0 1 1 
       1210 1 . . . . . 4.0 1.8 5.0 1 1 
       1211 1 . . . . . 4.0 1.8 5.0 1 1 
       1212 1 . . . . . 4.0 1.8 5.0 1 1 
       1213 1 . . . . . 4.0 1.8 5.0 1 1 
       1214 1 . . . . . 4.0 1.8 6.0 1 1 
       1215 1 . . . . . 4.0 1.8 6.0 1 1 
       1216 1 . . . . . 4.0 1.8 5.0 1 1 
       1217 1 . . . . . 4.0 1.8 5.0 1 1 
       1218 1 . . . . . 4.0 1.8 5.0 1 1 
       1219 1 . . . . . 4.0 1.8 5.0 1 1 
       1220 1 . . . . . 4.0 1.8 6.0 1 1 
       1221 1 . . . . . 4.0 1.8 5.0 1 1 
       1222 1 . . . . . 4.0 1.8 5.0 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 4.0 1.8 5.0 1 1 
       1226 1 . . . . . 4.0 1.8 5.0 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
       1229 1 . . . . . 3.0 1.8 3.5 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 4.0 1.8 6.0 1 1 
       1237 1 . . . . . 4.0 1.8 5.0 1 1 
       1238 1 . . . . . 4.0 1.8 5.0 1 1 
       1239 1 . . . . . 2.0 1.8 2.7 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 5.0 1 1 
       1242 1 . . . . . 4.0 1.8 6.0 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 4.0 1.8 5.0 1 1 
       1245 1 . . . . . 4.0 1.8 6.0 1 1 
       1246 1 . . . . . 4.0 1.8 6.0 1 1 
       1247 1 . . . . . 4.0 1.8 5.0 1 1 
       1248 1 . . . . . 4.0 1.8 5.0 1 1 
       1249 1 . . . . . 4.0 1.8 6.0 1 1 
       1250 1 . . . . . 4.0 1.8 6.0 1 1 
       1251 1 . . . . . 4.0 1.8 5.0 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 4.0 1.8 5.0 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 5.0 1 1 
       1256 1 . . . . . 4.0 1.8 5.0 1 1 
       1257 1 . . . . . 4.0 1.8 6.0 1 1 
       1258 1 . . . . . 4.0 1.8 6.0 1 1 
       1259 1 . . . . . 4.0 1.8 5.0 1 1 
       1260 1 . . . . . 4.0 1.8 5.0 1 1 
       1261 1 . . . . . 4.0 1.8 6.0 1 1 
       1262 1 . . . . . 4.0 1.8 6.0 1 1 
       1263 1 . . . . . 4.0 1.8 5.0 1 1 
       1264 1 . . . . . 4.0 1.8 5.0 1 1 
       1265 1 . . . . . 3.0 1.8 3.5 1 1 
       1266 1 . . . . . 4.0 1.8 5.0 1 1 
       1267 1 . . . . . 4.0 1.8 5.0 1 1 
       1268 1 . . . . . 4.0 1.8 6.0 1 1 
       1269 1 . . . . . 4.0 1.8 6.0 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.0 1.8 6.0 1 1 
       1272 1 . . . . . 3.0 1.8 3.5 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 4.0 1.8 5.0 1 1 
       1276 1 . . . . . 4.0 1.8 5.0 1 1 
       1277 1 . . . . . 4.0 1.8 6.0 1 1 
       1278 1 . . . . . 4.0 1.8 6.0 1 1 
       1279 1 . . . . . 4.0 1.8 6.0 1 1 
       1280 1 . . . . . 4.0 1.8 6.0 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 4.0 1.8 5.0 1 1 
       1285 1 . . . . . 4.0 1.8 5.0 1 1 
       1286 1 . . . . . 4.0 1.8 5.0 1 1 
       1287 1 . . . . . 3.0 1.8 3.5 1 1 
       1288 1 . . . . . 4.0 1.8 5.0 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 3.0 1.8 3.5 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 4.0 1.8 6.0 1 1 
       1294 1 . . . . . 4.0 1.8 5.0 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 5.0 1 1 
       1297 1 . . . . . 4.0 1.8 6.0 1 1 
       1298 1 . . . . . 4.0 1.8 6.0 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 5.0 1 1 
       1302 1 . . . . . 4.0 1.8 5.0 1 1 
       1303 1 . . . . . 3.0 1.8 3.5 1 1 
       1304 1 . . . . . 3.0 1.8 3.5 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 4.0 1.8 6.0 1 1 
       1308 1 . . . . . 4.0 1.8 6.0 1 1 
       1309 1 . . . . . 4.0 1.8 5.0 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 3.0 1.8 3.5 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 5.0 1 1 
       1319 1 . . . . . 4.0 1.8 5.0 1 1 
       1320 1 . . . . . 4.0 1.8 6.0 1 1 
       1321 1 . . . . . 4.0 1.8 5.0 1 1 
       1322 1 . . . . . 3.0 1.8 3.5 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 4.0 1.8 6.0 1 1 
       1325 1 . . . . . 4.0 1.8 5.0 1 1 
       1326 1 . . . . . 4.0 1.8 6.0 1 1 
       1327 1 . . . . . 4.0 1.8 5.0 1 1 
       1328 1 . . . . . 4.0 1.8 5.0 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 6.0 1 1 
       1332 1 . . . . . 4.0 1.8 6.0 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 5.0 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 4.0 1.8 6.0 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 4.0 1.8 5.0 1 1 
       1339 1 . . . . . 4.0 1.8 5.0 1 1 
       1340 1 . . . . . 4.0 1.8 6.0 1 1 
       1341 1 . . . . . 4.0 1.8 5.0 1 1 
       1342 1 . . . . . 4.0 1.8 5.0 1 1 
       1343 1 . . . . . 4.0 1.8 6.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 4.0 1.8 5.0 1 1 
       1347 1 . . . . . 4.0 1.8 6.0 1 1 
       1348 1 . . . . . 4.0 1.8 6.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 4.0 1.8 5.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 6.0 1 1 
       1353 1 . . . . . 4.0 1.8 5.0 1 1 
       1354 1 . . . . . 4.0 1.8 5.0 1 1 
       1355 1 . . . . . 4.0 1.8 5.0 1 1 
       1356 1 . . . . . 4.0 1.8 5.0 1 1 
       1357 1 . . . . . 4.0 1.8 5.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 5.0 1 1 
       1360 1 . . . . . 4.0 1.8 5.0 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 4.0 1.8 6.0 1 1 
       1364 1 . . . . . 4.0 1.8 5.0 1 1 
       1365 1 . . . . . 4.0 1.8 5.0 1 1 
       1366 1 . . . . . 4.0 1.8 5.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 4.0 1.8 6.0 1 1 
       1369 1 . . . . . 4.0 1.8 5.0 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 6.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 4.0 1.8 6.0 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 4.0 1.8 6.0 1 1 
       1376 1 . . . . . 4.0 1.8 5.0 1 1 
       1377 1 . . . . . 4.0 1.8 5.0 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 4.0 1.8 5.0 1 1 
       1381 1 . . . . . 4.0 1.8 5.0 1 1 
       1382 1 . . . . . 4.0 1.8 5.0 1 1 
       1383 1 . . . . . 4.0 1.8 5.0 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 4.0 1.8 5.0 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 5.0 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 5.0 1 1 
       1390 1 . . . . . 4.0 1.8 5.0 1 1 
       1391 1 . . . . . 4.0 1.8 5.0 1 1 
       1392 1 . . . . . 4.0 1.8 6.0 1 1 
       1393 1 . . . . . 4.0 1.8 6.0 1 1 
       1394 1 . . . . . 4.0 1.8 5.0 1 1 
       1395 1 . . . . . 4.0 1.8 5.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 4.0 1.8 6.0 1 1 
       1399 1 . . . . . 4.0 1.8 6.0 1 1 
       1400 1 . . . . . 4.0 1.8 6.0 1 1 
       1401 1 . . . . . 4.0 1.8 5.0 1 1 
       1402 1 . . . . . 4.0 1.8 5.0 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 4.0 1.8 5.0 1 1 
       1405 1 . . . . . 4.0 1.8 5.0 1 1 
       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 4.0 1.8 5.0 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 4.0 1.8 6.0 1 1 
       1413 1 . . . . . 4.0 1.8 6.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 4.0 1.8 6.0 1 1 
       1416 1 . . . . . 4.0 1.8 6.0 1 1 
       1417 1 . . . . . 4.0 1.8 6.0 1 1 
       1418 1 . . . . . 4.0 1.8 6.0 1 1 
       1419 1 . . . . . 4.0 1.8 5.0 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 4.0 1.8 6.0 1 1 
       1422 1 . . . . . 4.0 1.8 6.0 1 1 
       1423 1 . . . . . 4.0 1.8 5.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 4.0 1.8 6.0 1 1 
       1431 1 . . . . . 4.0 1.8 6.0 1 1 
       1432 1 . . . . . 2.0 1.8 2.7 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 3.0 1.8 3.5 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 4.0 1.8 6.0 1 1 
       1441 1 . . . . . 4.0 1.8 5.0 1 1 
       1442 1 . . . . . 4.0 1.8 6.0 1 1 
       1443 1 . . . . . 4.0 1.8 5.0 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 6.0 1 1 
       1447 1 . . . . . 4.0 1.8 6.0 1 1 
       1448 1 . . . . . 4.0 1.8 5.0 1 1 
       1449 1 . . . . . 4.0 1.8 6.0 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 5.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 4.0 1.8 5.0 1 1 
       1454 1 . . . . . 4.0 1.8 5.0 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 4.0 1.8 5.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 4.0 1.8 5.0 1 1 
       1460 1 . . . . . 4.0 1.8 5.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 4.0 1.8 6.0 1 1 
       1463 1 . . . . . 4.0 1.8 6.0 1 1 
       1464 1 . . . . . 4.0 1.8 6.0 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 5.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 3.0 1.8 3.5 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
       1471 1 . . . . . 4.0 1.8 5.0 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 4.0 1.8 6.0 1 1 
       1474 1 . . . . . 4.0 1.8 6.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 4.0 1.8 6.0 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 6.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 4.0 1.8 5.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 2.0 1.8 2.7 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 6.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 6.0 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 4.0 1.8 6.0 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
       1500 1 . . . . . 3.0 1.8 3.5 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 2.0 1.8 2.7 1 1 
       1503 1 . . . . . 2.0 1.8 2.7 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 4.0 1.8 5.0 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 3.0 1.8 3.5 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 3.0 1.8 3.5 1 1 
       1514 1 . . . . . 3.0 1.8 3.5 1 1 
       1515 1 . . . . . 2.0 1.8 2.7 1 1 
       1516 1 . . . . . 3.0 1.8 3.5 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 3.0 1.8 3.5 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 3.0 1.8 3.5 1 1 
       1522 1 . . . . . 3.0 1.8 3.5 1 1 
       1523 1 . . . . . 3.0 1.8 3.5 1 1 
       1524 1 . . . . . 3.0 1.8 3.5 1 1 
       1525 1 . . . . . 3.0 1.8 3.5 1 1 
       1526 1 . . . . . 3.0 1.8 3.5 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 5.0 1 1 
       1530 1 . . . . . 4.0 1.8 6.0 1 1 
       1531 1 . . . . . 4.0 1.8 6.0 1 1 
       1532 1 . . . . . 3.0 1.8 3.5 1 1 
       1533 1 . . . . . 3.0 1.8 3.5 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 5.0 1 1 
       1542 1 . . . . . 3.0 1.8 3.5 1 1 
       1543 1 . . . . . 4.0 1.8 6.0 1 1 
       1544 1 . . . . . 4.0 1.8 5.0 1 1 
       1545 1 . . . . . 4.0 1.8 5.0 1 1 
       1546 1 . . . . . 4.0 1.8 5.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 4.0 1.8 6.0 1 1 
       1553 1 . . . . . 3.0 1.8 3.5 1 1 
       1554 1 . . . . . 3.0 1.8 3.5 1 1 
       1555 1 . . . . . 4.0 1.8 5.0 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 3.0 1.8 3.5 1 1 
       1559 1 . . . . . 3.0 1.8 3.5 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 3.0 1.8 3.5 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 3.0 1.8 3.5 1 1 
       1567 1 . . . . . 3.0 1.8 3.5 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 4.0 1.8 5.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 3.0 1.8 3.5 1 1 
       1579 1 . . . . . 4.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 6.0 1 1 
       1581 1 . . . . . 4.0 1.8 6.0 1 1 
       1582 1 . . . . . 4.0 1.8 6.0 1 1 
       1583 1 . . . . . 4.0 1.8 5.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 3.0 1.8 3.5 1 1 
       1586 1 . . . . . 3.0 1.8 3.5 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 3.0 1.8 3.5 1 1 
       1591 1 . . . . . 4.0 1.8 6.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 3.0 1.8 3.5 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 6.0 1 1 
       1599 1 . . . . . 3.0 1.8 3.5 1 1 
       1600 1 . . . . .   . 1.8 3.5 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 4.0 1.8 5.0 1 1 
       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 3.0 1.8 3.5 1 1 
       1609 1 . . . . . 2.0 1.8 2.7 1 1 
       1610 1 . . . . . 2.0 1.8 2.7 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 2.0 1.8 2.7 1 1 
       1613 1 . . . . . 2.0 1.8 2.7 1 1 
       1614 1 . . . . . 3.0 1.8 3.5 1 1 
       1615 1 . . . . . 2.0 1.8 2.7 1 1 
       1616 1 . . . . . 3.0 1.8 3.5 1 1 
       1617 1 . . . . . 3.0 1.8 3.5 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 5.0 1 1 
       1622 1 . . . . . 4.0 1.8 6.0 1 1 
       1623 1 . . . . . 4.0 1.8 6.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 4.0 1.8 6.0 1 1 
       1627 1 . . . . . 4.0 1.8 6.0 1 1 
       1628 1 . . . . . 4.0 1.8 6.0 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 4.0 1.8 6.0 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 3.0 1.8 3.5 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 3.0 1.8 3.5 1 1 
       1635 1 . . . . . 3.0 1.8 3.5 1 1 
       1636 1 . . . . . 3.0 1.8 3.5 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 3.0 1.8 3.5 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 3.0 1.8 3.5 1 1 
       1646 1 . . . . . 3.0 1.8 3.5 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 6.0 1 1 
       1652 1 . . . . . 4.0 1.8 5.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 5.0 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 6.0 1 1 
       1659 1 . . . . . 3.0 1.8 3.5 1 1 
       1660 1 . . . . . 3.0 1.8 3.5 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . .   . 1.8 3.5 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 3.0 1.8 3.5 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 3.0 1.8 3.5 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 3.0 1.8 3.5 1 1 
       1669 1 . . . . . 3.0 1.8 3.5 1 1 
       1670 1 . . . . . 3.0 1.8 3.5 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 3.0 1.8 3.5 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 5.0 1 1 
       1677 1 . . . . . 4.0 1.8 5.0 1 1 
       1678 1 . . . . . 3.0 1.8 3.5 1 1 
       1679 1 . . . . . 3.0 1.8 3.5 1 1 
       1680 1 . . . . . 3.0 1.8 3.5 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 3.0 1.8 3.5 1 1 
       1686 1 . . . . . 4.0 1.8 5.0 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 3.0 1.8 3.5 1 1 
       1692 1 . . . . . 4.0 1.8 5.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 3.0 1.8 3.5 1 1 
       1709 1 . . . . . 3.0 1.8 3.5 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 3.0 1.8 3.5 1 1 
       1713 1 . . . . . 2.0 1.8 2.7 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 3.0 1.8 3.5 1 1 
       1721 1 . . . . . 3.0 1.8 3.5 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 6.0 1 1 
       1724 1 . . . . . 4.0 1.8 6.0 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 6.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 6.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 5.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 2.0 1.8 2.7 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 3.0 1.8 3.5 1 1 
       1739 1 . . . . . 3.0 1.8 3.5 1 1 
       1740 1 . . . . . 3.0 1.8 3.5 1 1 
       1741 1 . . . . . 3.0 1.8 3.5 1 1 
       1742 1 . . . . . 2.0 1.8 2.7 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 4.0 1.8 5.0 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 4.0 1.8 5.0 1 1 
       1750 1 . . . . . 3.0 1.8 3.5 1 1 
       1751 1 . . . . . 3.0 1.8 3.5 1 1 
       1752 1 . . . . . 3.0 1.8 3.5 1 1 
       1753 1 . . . . . 3.0 1.8 3.5 1 1 
       1754 1 . . . . . 3.0 1.8 3.5 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 3.0 1.8 3.5 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 4.0 1.8 6.0 1 1 
       1762 1 . . . . . 3.0 1.8 3.5 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 4.0 1.8 6.0 1 1 
       1767 1 . . . . . 4.0 1.8 6.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 4.0 1.8 5.0 1 1 
       1770 1 . . . . . 4.0 1.8 6.0 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 3.0 1.8 3.5 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 6.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 4.0 1.8 6.0 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 4.0 1.8 6.0 1 1 
       1791 1 . . . . . 4.0 1.8 6.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 6.0 1 1 
       1794 1 . . . . . 4.0 1.8 6.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 6.0 1 1 
       1803 1 . . . . . 4.0 1.8 5.0 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 6.0 1 1 
       1807 1 . . . . . 4.0 1.8 5.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 4.0 1.8 5.0 1 1 
       1810 1 . . . . . 4.0 1.8 6.0 1 1 
       1811 1 . . . . . 4.0 1.8 5.0 1 1 
       1812 1 . . . . . 4.0 1.8 6.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 5.0 1 1 
       1823 1 . . . . . 3.0 1.8 3.5 1 1 
       1824 1 . . . . . 4.0 1.8 6.0 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 4.0 1.8 6.0 1 1 
       1829 1 . . . . . 4.0 1.8 6.0 1 1 
       1830 1 . . . . . 4.0 1.8 5.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 3.0 1.8 3.5 1 1 
       1833 1 . . . . . 4.0 1.8 5.0 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 3.0 1.8 3.5 1 1 
       1836 1 . . . . . 4.0 1.8 6.0 1 1 
       1837 1 . . . . . 2.0 1.8 2.7 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 3.0 1.8 3.5 1 1 
       1840 1 . . . . . 4.0 1.8 6.0 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 5.0 1 1 
       1843 1 . . . . . 4.0 1.8 6.0 1 1 
       1844 1 . . . . . 3.0 1.8 3.5 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 2.0 1.8 2.7 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 3.0 1.8 3.5 1 1 
       1849 1 . . . . . 3.0 1.8 3.5 1 1 
       1850 1 . . . . . 4.0 1.8 5.0 1 1 
       1851 1 . . . . . 4.0 1.8 6.0 1 1 
       1852 1 . . . . . 3.0 1.8 3.5 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 3.0 1.8 3.5 1 1 
       1855 1 . . . . . 3.0 1.8 3.5 1 1 
       1856 1 . . . . . 3.0 1.8 3.5 1 1 
       1857 1 . . . . . 4.0 1.8 6.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 6.0 1 1 
       1860 1 . . . . . 3.0 1.8 3.5 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 3.0 1.8 3.5 1 1 
       1863 1 . . . . . 3.0 1.8 3.5 1 1 
       1864 1 . . . . . 4.0 1.8 5.0 1 1 
       1865 1 . . . . . 4.0 1.8 5.0 1 1 
       1866 1 . . . . . 4.0 1.8 5.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 3.0 1.8 3.5 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 4.0 1.8 5.0 1 1 
       1871 1 . . . . . 4.0 1.8 6.0 1 1 
       1872 1 . . . . . 4.0 1.8 5.0 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 3.0 1.8 3.5 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 3.0 1.8 3.5 1 1 
       1880 1 . . . . . 3.0 1.8 3.5 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 3.0 1.8 3.5 1 1 
       1883 1 . . . . . 3.0 1.8 3.5 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 6.0 1 1 
       1886 1 . . . . . 4.0 1.8 6.0 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 6.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 6.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 5.0 1 1 
       1894 1 . . . . . 4.0 1.8 5.0 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 3.0 1.8 3.5 1 1 
       1897 1 . . . . . 4.0 1.8 5.0 1 1 
       1898 1 . . . . . 3.0 1.8 3.5 1 1 
       1899 1 . . . . . 4.0 1.8 5.0 1 1 
       1900 1 . . . . . 3.0 1.8 3.5 1 1 
       1901 1 . . . . . 4.0 1.8 6.0 1 1 
       1902 1 . . . . . 3.0 1.8 3.5 1 1 
       1903 1 . . . . . 4.0 1.8 6.0 1 1 
       1904 1 . . . . . 2.0 1.8 2.7 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 3.0 1.8 3.5 1 1 
       1907 1 . . . . . 4.0 1.8 5.0 1 1 
       1908 1 . . . . . 4.0 1.8 5.0 1 1 
       1909 1 . . . . . 4.0 1.8 6.0 1 1 
       1910 1 . . . . . 4.0 1.8 5.0 1 1 
       1911 1 . . . . . 4.0 1.8 6.0 1 1 
       1912 1 . . . . . 4.0 1.8 6.0 1 1 
       1913 1 . . . . . 4.0 1.8 5.0 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 4.0 1.8 5.0 1 1 
       1916 1 . . . . . 3.0 1.8 3.5 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 6.0 1 1 
       1919 1 . . . . . 3.0 1.8 3.5 1 1 
       1920 1 . . . . . 3.0 1.8 3.5 1 1 
       1921 1 . . . . . 4.0 1.8 5.0 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 3.0 1.8 3.5 1 1 
       1924 1 . . . . . 4.0 1.8 5.0 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 4.0 1.8 6.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 4.0 1.8 5.0 1 1 
       1929 1 . . . . . 4.0 1.8 5.0 1 1 
       1930 1 . . . . . 4.0 1.8 5.0 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 3.0 1.8 3.5 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 6.0 1 1 
       1935 1 . . . . . 3.0 1.8 3.5 1 1 
       1936 1 . . . . . 4.0 1.8 6.0 1 1 
       1937 1 . . . . . 2.0 1.8 2.7 1 1 
       1938 1 . . . . . 4.0 1.8 5.0 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 3.0 1.8 3.5 1 1 
       1941 1 . . . . . 4.0 1.8 5.0 1 1 
       1942 1 . . . . . 4.0 1.8 5.0 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 4.0 1.8 5.0 1 1 
       1948 1 . . . . . 4.0 1.8 6.0 1 1 
       1949 1 . . . . . 4.0 1.8 6.0 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 4.0 1.8 5.0 1 1 
       1952 1 . . . . . 4.0 1.8 6.0 1 1 
       1953 1 . . . . . 4.0 1.8 5.0 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 4.0 1.8 6.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 4.0 1.8 5.0 1 1 
       1958 1 . . . . . 4.0 1.8 5.0 1 1 
       1959 1 . . . . . 4.0 1.8 5.0 1 1 
       1960 1 . . . . . 4.0 1.8 5.0 1 1 
       1961 1 . . . . . 3.0 1.8 3.5 1 1 
       1962 1 . . . . . 3.0 1.8 3.5 1 1 
       1963 1 . . . . . 3.0 1.8 3.5 1 1 
       1964 1 . . . . . 3.0 1.8 3.5 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 4.0 1.8 5.0 1 1 
       1967 1 . . . . . 3.0 1.8 3.5 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 4.0 1.8 5.0 1 1 
       1971 1 . . . . . 4.0 1.8 6.0 1 1 
       1972 1 . . . . . 4.0 1.8 5.0 1 1 
       1973 1 . . . . . 4.0 1.8 6.0 1 1 
       1974 1 . . . . . 4.0 1.8 5.0 1 1 
       1975 1 . . . . . 3.0 1.8 3.5 1 1 
       1976 1 . . . . . 3.0 1.8 3.5 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 4.0 1.8 5.0 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 3.0 1.8 3.5 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 3.0 1.8 3.5 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 4.0 1.8 6.0 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 4.0 1.8 5.0 1 1 
       1988 1 . . . . . 4.0 1.8 6.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 4.0 1.8 5.0 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 6.0 1 1 
       1994 1 . . . . . 3.0 1.8 3.5 1 1 
       1995 1 . . . . . 4.0 1.8 6.0 1 1 
       1996 1 . . . . . 4.0 1.8 6.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 6.0 1 1 
       1999 1 . . . . . 4.0 1.8 5.0 1 1 
       2000 1 . . . . . 4.0 1.8 5.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 4.0 1.8 5.0 1 1 
       2003 1 . . . . . 4.0 1.8 5.0 1 1 
       2004 1 . . . . . 4.0 1.8 5.0 1 1 
       2005 1 . . . . . 3.0 1.8 3.5 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 3.0 1.8 3.5 1 1 
       2008 1 . . . . . 4.0 1.8 5.0 1 1 
       2009 1 . . . . . 2.0 1.8 2.7 1 1 
       2010 1 . . . . . 4.0 1.8 6.0 1 1 
       2011 1 . . . . . 4.0 1.8 5.0 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 3.0 1.8 3.5 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 3.0 1.8 3.5 1 1 
       2016 1 . . . . . 3.0 1.8 3.5 1 1 
       2017 1 . . . . . 4.0 1.8 5.0 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 1 1 
       2019 1 . . . . . 4.0 1.8 6.0 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
       2024 1 . . . . . 3.0 1.8 3.5 1 1 
       2025 1 . . . . . 3.0 1.8 3.5 1 1 
       2026 1 . . . . . 4.0 1.8 6.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 4.0 1.8 5.0 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 3.0 1.8 3.5 1 1 
       2032 1 . . . . . 4.0 1.8 6.0 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 4.0 1.8 5.0 1 1 
       2035 1 . . . . . 4.0 1.8 5.0 1 1 
       2036 1 . . . . . 3.0 1.8 3.5 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 3.0 1.8 3.5 1 1 
       2039 1 . . . . . 4.0 1.8 6.0 1 1 
       2040 1 . . . . . 4.0 1.8 6.0 1 1 
       2041 1 . . . . . 4.0 1.8 5.0 1 1 
       2042 1 . . . . . 4.0 1.8 6.0 1 1 
       2043 1 . . . . . 4.0 1.8 5.0 1 1 
       2044 1 . . . . . 4.0 1.8 5.0 1 1 
       2045 1 . . . . . 2.0 1.8 2.7 1 1 
       2046 1 . . . . . 4.0 1.8 5.0 1 1 
       2047 1 . . . . . 4.0 1.8 5.0 1 1 
       2048 1 . . . . . 4.0 1.8 5.0 1 1 
       2049 1 . . . . . 3.0 1.8 3.5 1 1 
       2050 1 . . . . . 4.0 1.8 6.0 1 1 
       2051 1 . . . . . 4.0 1.8 5.0 1 1 
       2052 1 . . . . . 4.0 1.8 5.0 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 4.0 1.8 5.0 1 1 
       2055 1 . . . . . 4.0 1.8 6.0 1 1 
       2056 1 . . . . . 4.0 1.8 5.0 1 1 
       2057 1 . . . . . 4.0 1.8 5.0 1 1 
       2058 1 . . . . . 4.0 1.8 5.0 1 1 
       2059 1 . . . . . 3.0 1.8 3.5 1 1 
       2060 1 . . . . . 3.0 1.8 3.5 1 1 
       2061 1 . . . . . 4.0 1.8 5.0 1 1 
       2062 1 . . . . . 4.0 1.8 6.0 1 1 
       2063 1 . . . . . 4.0 1.8 5.0 1 1 
       2064 1 . . . . . 4.0 1.8 5.0 1 1 
       2065 1 . . . . . 4.0 1.8 6.0 1 1 
       2066 1 . . . . . 4.0 1.8 5.0 1 1 
       2067 1 . . . . . 4.0 1.8 5.0 1 1 
       2068 1 . . . . . 4.0 1.8 5.0 1 1 
       2069 1 . . . . . 4.0 1.8 5.0 1 1 
       2070 1 . . . . . 4.0 1.8 5.0 1 1 
       2071 1 . . . . . 4.0 1.8 5.0 1 1 
       2072 1 . . . . . 3.0 1.8 3.5 1 1 
       2073 1 . . . . . 4.0 1.8 5.0 1 1 
       2074 1 . . . . . 3.0 1.8 3.5 1 1 
       2075 1 . . . . . 4.0 1.8 5.0 1 1 
       2076 1 . . . . . 4.0 1.8 5.0 1 1 
       2077 1 . . . . . 2.0 1.8 2.7 1 1 
       2078 1 . . . . . 4.0 1.8 5.0 1 1 
       2079 1 . . . . . 4.0 1.8 6.0 1 1 
       2080 1 . . . . . 4.0 1.8 5.0 1 1 
       2081 1 . . . . . 4.0 1.8 5.0 1 1 
       2082 1 . . . . . 4.0 1.8 5.0 1 1 
       2083 1 . . . . . 4.0 1.8 6.0 1 1 
       2084 1 . . . . . 4.0 1.8 5.0 1 1 
       2085 1 . . . . . 4.0 1.8 5.0 1 1 
       2086 1 . . . . . 4.0 1.8 5.0 1 1 
       2087 1 . . . . .   . 1.8 3.5 1 1 
       2088 1 . . . . . 4.0 1.8 5.0 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 4.0 1.8 5.0 1 1 
       2091 1 . . . . . 4.0 1.8 5.0 1 1 
       2092 1 . . . . . 3.0 1.8 3.5 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 4.0 1.8 5.0 1 1 
       2095 1 . . . . . 4.0 1.8 5.0 1 1 
       2096 1 . . . . . 4.0 1.8 5.0 1 1 
       2097 1 . . . . . 4.0 1.8 5.0 1 1 
       2098 1 . . . . . 4.0 1.8 5.0 1 1 
       2099 1 . . . . . 4.0 1.8 6.0 1 1 
       2100 1 . . . . . 4.0 1.8 6.0 1 1 
       2101 1 . . . . . 4.0 1.8 5.0 1 1 
       2102 1 . . . . . 4.0 1.8 5.0 1 1 
       2103 1 . . . . . 4.0 1.8 5.0 1 1 
       2104 1 . . . . . 3.0 1.8 3.5 1 1 
       2105 1 . . . . . 3.0 1.8 3.5 1 1 
       2106 1 . . . . . 4.0 1.8 5.0 1 1 
       2107 1 . . . . . 4.0 1.8 6.0 1 1 
       2108 1 . . . . . 4.0 1.8 5.0 1 1 
       2109 1 . . . . . 4.0 1.8 5.0 1 1 
       2110 1 . . . . . 4.0 1.8 6.0 1 1 
       2111 1 . . . . . 4.0 1.8 5.0 1 1 
       2112 1 . . . . . 4.0 1.8 5.0 1 1 
       2113 1 . . . . . 3.0 1.8 3.5 1 1 
       2114 1 . . . . . 4.0 1.8 5.0 1 1 
       2115 1 . . . . . 4.0 1.8 5.0 1 1 
       2116 1 . . . . . 4.0 1.8 6.0 1 1 
       2117 1 . . . . . 4.0 1.8 5.0 1 1 
       2118 1 . . . . . 3.0 1.8 3.5 1 1 
       2119 1 . . . . . 4.0 1.8 5.0 1 1 
       2120 1 . . . . . 3.0 1.8 3.5 1 1 
       2121 1 . . . . . 4.0 1.8 5.0 1 1 
       2122 1 . . . . . 3.0 1.8 3.5 1 1 
       2123 1 . . . . . 4.0 1.8 5.0 1 1 
       2124 1 . . . . . 4.0 1.8 6.0 1 1 
       2125 1 . . . . . 4.0 1.8 5.0 1 1 
       2126 1 . . . . . 4.0 1.8 5.0 1 1 
       2127 1 . . . . . 3.0 1.8 3.5 1 1 
       2128 1 . . . . . 4.0 1.8 5.0 1 1 
       2129 1 . . . . . 3.0 1.8 3.5 1 1 
       2130 1 . . . . . 3.0 1.8 3.5 1 1 
       2131 1 . . . . . 3.0 1.8 3.5 1 1 
       2132 1 . . . . . 3.0 1.8 3.5 1 1 
       2133 1 . . . . . 4.0 1.8 6.0 1 1 
       2134 1 . . . . . 4.0 1.8 5.0 1 1 
       2135 1 . . . . . 4.0 1.8 6.0 1 1 
       2136 1 . . . . . 4.0 1.8 6.0 1 1 
       2137 1 . . . . . 4.0 1.8 5.0 1 1 
       2138 1 . . . . . 4.0 1.8 5.0 1 1 
       2139 1 . . . . . 3.0 1.8 3.5 1 1 
       2140 1 . . . . . 2.0 1.8 2.7 1 1 
       2141 1 . . . . . 4.0 1.8 5.0 1 1 
       2142 1 . . . . . 4.0 1.8 5.0 1 1 
       2143 1 . . . . . 4.0 1.8 5.0 1 1 
       2144 1 . . . . . 4.0 1.8 6.0 1 1 
       2145 1 . . . . . 4.0 1.8 5.0 1 1 
       2146 1 . . . . . 4.0 1.8 5.0 1 1 
       2147 1 . . . . . 3.0 1.8 3.5 1 1 
       2148 1 . . . . . 4.0 1.8 6.0 1 1 
       2149 1 . . . . . 4.0 1.8 5.0 1 1 
       2150 1 . . . . . 4.0 1.8 5.0 1 1 
       2151 1 . . . . . 4.0 1.8 6.0 1 1 
       2152 1 . . . . . 3.0 1.8 3.5 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 4.0 1.8 5.0 1 1 
       2155 1 . . . . . 4.0 1.8 6.0 1 1 
       2156 1 . . . . . 4.0 1.8 5.0 1 1 
       2157 1 . . . . .   . 1.8 3.5 1 1 
       2158 1 . . . . . 4.0 1.8 5.0 1 1 
       2159 1 . . . . . 4.0 1.8 5.0 1 1 
       2160 1 . . . . . 4.0 1.8 5.0 1 1 
       2161 1 . . . . . 4.0 1.8 5.0 1 1 
       2162 1 . . . . . 4.0 1.8 5.0 1 1 
       2163 1 . . . . . 4.0 1.8 5.0 1 1 
       2164 1 . . . . . 4.0 1.8 5.0 1 1 
       2165 1 . . . . . 4.0 1.8 6.0 1 1 
       2166 1 . . . . . 4.0 1.8 5.0 1 1 
       2167 1 . . . . . 4.0 1.8 6.0 1 1 
       2168 1 . . . . . 4.0 1.8 5.0 1 1 
       2169 1 . . . . . 4.0 1.8 5.0 1 1 
       2170 1 . . . . . 4.0 1.8 5.0 1 1 
       2171 1 . . . . . 4.0 1.8 5.0 1 1 
       2172 1 . . . . . 3.0 1.8 3.5 1 1 
       2173 1 . . . . . 4.0 1.8 5.0 1 1 
       2174 1 . . . . . 4.0 1.8 6.0 1 1 
       2175 1 . . . . . 3.0 1.8 3.5 1 1 
       2176 1 . . . . . 4.0 1.8 5.0 1 1 
       2177 1 . . . . . 4.0 1.8 5.0 1 1 
       2178 1 . . . . . 4.0 1.8 5.0 1 1 
       2179 1 . . . . . 4.0 1.8 5.0 1 1 
       2180 1 . . . . . 4.0 1.8 5.0 1 1 
       2181 1 . . . . . 4.0 1.8 5.0 1 1 
       2182 1 . . . . . 4.0 1.8 5.0 1 1 
       2183 1 . . . . . 3.0 1.8 3.5 1 1 
       2184 1 . . . . . 4.0 1.8 5.0 1 1 
       2185 1 . . . . . 4.0 1.8 5.0 1 1 
       2186 1 . . . . . 4.0 1.8 5.0 1 1 
       2187 1 . . . . . 4.0 1.8 5.0 1 1 
       2188 1 . . . . . 4.0 1.8 5.0 1 1 
       2189 1 . . . . . 4.0 1.8 6.0 1 1 
       2190 1 . . . . . 4.0 1.8 5.0 1 1 
       2191 1 . . . . . 3.0 1.8 3.5 1 1 
       2192 1 . . . . . 4.0 1.8 5.0 1 1 
       2193 1 . . . . . 4.0 1.8 5.0 1 1 
       2194 1 . . . . . 4.0 1.8 5.0 1 1 
       2195 1 . . . . . 4.0 1.8 5.0 1 1 
       2196 1 . . . . . 3.0 1.8 3.5 1 1 
       2197 1 . . . . . 4.0 1.8 5.0 1 1 
       2198 1 . . . . . 4.0 1.8 5.0 1 1 
       2199 1 . . . . . 4.0 1.8 5.0 1 1 
       2200 1 . . . . . 4.0 1.8 5.0 1 1 
       2201 1 . . . . . 4.0 1.8 6.0 1 1 
       2202 1 . . . . . 4.0 1.8 5.0 1 1 
       2203 1 . . . . . 4.0 1.8 5.0 1 1 
       2204 1 . . . . . 4.0 1.8 5.0 1 1 
       2205 1 . . . . . 4.0 1.8 5.0 1 1 
       2206 1 . . . . . 4.0 1.8 5.0 1 1 
       2207 1 . . . . . 4.0 1.8 5.0 1 1 
       2208 1 . . . . . 4.0 1.8 5.0 1 1 
       2209 1 . . . . . 4.0 1.8 5.0 1 1 
       2210 1 . . . . . 4.0 1.8 5.0 1 1 
       2211 1 . . . . . 4.0 1.8 6.0 1 1 
       2212 1 . . . . . 3.0 1.8 3.5 1 1 
       2213 1 . . . . . 4.0 1.8 5.0 1 1 
       2214 1 . . . . . 4.0 1.8 5.0 1 1 
       2215 1 . . . . . 4.0 1.8 6.0 1 1 
       2216 1 . . . . . 4.0 1.8 6.0 1 1 
       2217 1 . . . . . 4.0 1.8 6.0 1 1 
       2218 1 . . . . . 4.0 1.8 6.0 1 1 
       2219 1 . . . . . 3.0 1.8 3.5 1 1 
       2220 1 . . . . . 4.0 1.8 6.0 1 1 
       2221 1 . . . . . 4.0 1.8 5.0 1 1 
       2222 1 . . . . . 4.0 1.8 6.0 1 1 
       2223 1 . . . . . 4.0 1.8 6.0 1 1 
       2224 1 . . . . . 4.0 1.8 5.0 1 1 
       2225 1 . . . . . 4.0 1.8 5.0 1 1 
       2226 1 . . . . . 4.0 1.8 5.0 1 1 
       2227 1 . . . . . 3.0 1.8 3.5 1 1 
       2228 1 . . . . . 4.0 1.8 5.0 1 1 
       2229 1 . . . . . 3.0 1.8 3.5 1 1 
       2230 1 . . . . . 4.0 1.8 6.0 1 1 
       2231 1 . . . . . 3.0 1.8 3.5 1 1 
       2232 1 . . . . . 4.0 1.8 5.0 1 1 
       2233 1 . . . . . 4.0 1.8 5.0 1 1 
       2234 1 . . . . . 4.0 1.8 5.0 1 1 
       2235 1 . . . . . 4.0 1.8 5.0 1 1 
       2236 1 . . . . . 4.0 1.8 5.0 1 1 
       2237 1 . . . . . 4.0 1.8 5.0 1 1 
       2238 1 . . . . . 3.0 1.8 3.5 1 1 
       2239 1 . . . . . 4.0 1.8 6.0 1 1 
       2240 1 . . . . . 3.0 1.8 3.5 1 1 
       2241 1 . . . . . 3.0 1.8 3.5 1 1 
       2242 1 . . . . . 3.0 1.8 3.5 1 1 
       2243 1 . . . . . 4.0 1.8 5.0 1 1 
       2244 1 . . . . . 4.0 1.8 5.0 1 1 
       2245 1 . . . . . 3.0 1.8 3.5 1 1 
       2246 1 . . . . . 4.0 1.8 5.0 1 1 
       2247 1 . . . . . 4.0 1.8 5.0 1 1 
       2248 1 . . . . . 3.0 1.8 3.5 1 1 
       2249 1 . . . . . 2.0 1.8 2.7 1 1 
       2250 1 . . . . . 4.0 1.8 5.0 1 1 
       2251 1 . . . . . 4.0 1.8 5.0 1 1 
       2252 1 . . . . . 4.0 1.8 5.0 1 1 
       2253 1 . . . . . 4.0 1.8 5.0 1 1 
       2254 1 . . . . . 3.0 1.8 3.5 1 1 
       2255 1 . . . . . 2.0 1.8 2.7 1 1 
       2256 1 . . . . . 4.0 1.8 5.0 1 1 
       2257 1 . . . . . 3.0 1.8 3.5 1 1 
       2258 1 . . . . . 3.0 1.8 3.5 1 1 
       2259 1 . . . . . 4.0 1.8 5.0 1 1 
       2260 1 . . . . . 3.0 1.8 3.5 1 1 
       2261 1 . . . . . 4.0 1.8 5.0 1 1 
       2262 1 . . . . . 2.0 1.8 2.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
    stop_

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

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

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

        1 1 . . . . . 2.0 1.8 2.1 1 2 
        2 1 . . . . . 3.0 2.7 3.1 1 2 
        3 1 . . . . . 2.0 1.8 2.1 1 2 
        4 1 . . . . . 3.0 2.7 3.1 1 2 
        5 1 . . . . . 2.0 1.8 2.1 1 2 
        6 1 . . . . . 3.0 2.7 3.1 1 2 
        7 1 . . . . . 2.0 1.8 2.1 1 2 
        8 1 . . . . . 3.0 2.7 3.1 1 2 
        9 1 . . . . . 2.0 1.8 2.1 1 2 
       10 1 . . . . . 3.0 2.7 3.1 1 2 
       11 1 . . . . . 2.0 1.8 2.1 1 2 
       12 1 . . . . . 3.0 2.7 3.1 1 2 
       13 1 . . . . . 2.0 1.8 2.1 1 2 
       14 1 . . . . . 3.0 2.7 3.1 1 2 
       15 1 . . . . . 2.0 1.8 2.1 1 2 
       16 1 . . . . . 3.0 2.7 3.1 1 2 
       17 1 . . . . . 2.0 1.8 2.1 1 2 
       18 1 . . . . . 3.0 2.7 3.1 1 2 
       19 1 . . . . . 2.0 1.8 2.1 1 2 
       20 1 . . . . . 3.0 2.7 3.1 1 2 
       21 1 . . . . . 2.0 1.8 2.1 1 2 
       22 1 . . . . . 3.0 2.7 3.1 1 2 
       23 1 . . . . . 2.0 1.8 2.1 1 2 
       24 1 . . . . . 3.0 2.7 3.1 1 2 
       25 1 . . . . . 2.0 1.8 2.1 1 2 
       26 1 . . . . . 3.0 2.7 3.1 1 2 
       27 1 . . . . . 2.0 1.8 2.1 1 2 
       28 1 . . . . . 3.0 2.7 3.1 1 2 
       29 1 . . . . . 2.0 1.8 2.1 1 2 
       30 1 . . . . . 3.0 2.7 3.1 1 2 
       31 1 . . . . . 2.0 1.8 2.1 1 2 
       32 1 . . . . . 3.0 2.7 3.1 1 2 
       33 1 . . . . . 2.0 1.8 2.1 1 2 
       34 1 . . . . . 3.0 2.7 3.1 1 2 
       35 1 . . . . . 2.0 1.8 2.1 1 2 
       36 1 . . . . . 3.0 2.7 3.1 1 2 
       37 1 . . . . . 2.0 1.8 2.1 1 2 
       38 1 . . . . . 3.0 2.7 3.1 1 2 
       39 1 . . . . . 2.0 1.8 2.1 1 2 
       40 1 . . . . . 3.0 2.7 3.1 1 2 
       41 1 . . . . . 2.0 1.8 2.1 1 2 
       42 1 . . . . . 3.0 2.7 3.1 1 2 
       43 1 . . . . . 2.0 1.8 2.1 1 2 
       44 1 . . . . . 3.0 2.7 3.1 1 2 
       45 1 . . . . . 2.0 1.8 2.1 1 2 
       46 1 . . . . . 3.0 2.7 3.1 1 2 
       47 1 . . . . . 2.0 1.8 2.1 1 2 
       48 1 . . . . . 3.0 2.7 3.1 1 2 
       49 1 . . . . . 2.0 1.8 2.1 1 2 
       50 1 . . . . . 3.0 2.7 3.1 1 2 
       51 1 . . . . . 2.0 1.8 2.1 1 2 
       52 1 . . . . . 3.0 2.7 3.1 1 2 
       53 1 . . . . . 2.0 1.8 2.1 1 2 
       54 1 . . . . . 3.0 2.7 3.1 1 2 
       55 1 . . . . . 2.0 1.8 2.1 1 2 
       56 1 . . . . . 3.0 2.7 3.1 1 2 
    stop_

save_


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

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

         1 . 1 1  1 MET C 1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C      -153.6      -33.6 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
         2 . 1 1  2 LYS N 1 1  2 LYS CA 1 1  2 LYS C  1 1  3 ASP N        63.1      183.1 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
         3 . 1 1  2 LYS C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C      -100.0      -42.4 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
         4 . 1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP C  1 1  4 SER N       -84.3  25.499998 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
         5 . 1 1  3 ASP C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C      -134.6      -14.6 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
         6 . 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C  1 1  5 ASP N       -84.0       34.0 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
         7 . 1 1  4 SER C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C       -96.6      -44.8 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
         8 . 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP C  1 1  6 LYS N       -81.6  23.999998 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
         9 . 1 1  5 ASP C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C      -135.9 -15.899999 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        10 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 GLU N       -86.8       33.2 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        11 . 1 1  8 LYS C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  -118.59999      -43.4 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        12 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ASN N    88.09999      160.3 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        13 . 1 1  9 GLU C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C      -138.6      -18.6 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        14 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 GLY N       107.5      154.5 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        15 . 1 1 10 ASN C 1 1 11 GLY N  1 1 11 GLY CA 1 1 11 GLY C        61.1  117.69999 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        16 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C  1 1 12 LYS N  -49.899998       36.9 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        17 . 1 1 11 GLY C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C       -85.8      -65.8 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        18 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 MET N        87.4      123.4 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        19 . 1 1 12 LYS C 1 1 13 MET N  1 1 13 MET CA 1 1 13 MET C      -136.8      -16.8 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        20 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C  1 1 14 GLY N       101.6      184.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        21 . 1 1 13 MET C 1 1 14 GLY N  1 1 14 GLY CA 1 1 14 GLY C   51.299995      100.3 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        22 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C  1 1 15 CYS N   1.9000001       45.1 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        23 . 1 1 14 GLY C 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C       -95.7 -49.899998 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        24 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C  1 1 16 TRP N        74.2      107.2 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
        25 . 1 1 15 CYS C 1 1 16 TRP N  1 1 16 TRP CA 1 1 16 TRP C  -154.79999      -34.8 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        26 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C  1 1 17 SER N        82.9      180.3 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        27 . 1 1 16 TRP C 1 1 17 SER N  1 1 17 SER CA 1 1 17 SER C  -137.79999      -23.8 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        28 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C  1 1 18 ILE N       132.2      188.0 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        29 . 1 1 17 SER C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C       -74.9      -40.9 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        30 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 GLU N   -65.09999      -20.3 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
        31 . 1 1 18 ILE C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C       -77.9      -47.9 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 HIS N       -59.7      -18.5 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
        33 . 1 1 19 GLU C 1 1 20 HIS N  1 1 20 HIS CA 1 1 20 HIS C       -80.3      -50.3 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        34 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C  1 1 21 VAL N  -61.799995      -28.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        35 . 1 1 20 HIS C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C  -77.399994      -47.4 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        36 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 GLU N  -62.799995      -25.4 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        37 . 1 1 21 VAL C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C       -71.8      -41.8 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        38 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 GLN N  -57.699997      -27.7 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        39 . 1 1 22 GLU C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C  -100.69999      -34.7 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        40 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 TYR N       -54.8      -24.8 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        41 . 1 1 23 GLN C 1 1 24 TYR N  1 1 24 TYR CA 1 1 24 TYR C      -141.8      -58.4 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        42 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C  1 1 25 LEU N       -37.0       32.8 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        43 . 1 1 24 TYR C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C      -114.2      -35.8 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        44 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 GLY N  114.299995      166.5 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        45 . 1 1 26 GLY C 1 1 27 THR N  1 1 27 THR CA 1 1 27 THR C      -154.0      -46.0 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        46 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C  1 1 28 ASP N       141.1      192.7 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        47 . 1 1 27 THR C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C       -96.1      -31.7 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        48 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 GLU N       -59.2       15.0 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        49 . 1 1 28 ASP C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C  -119.49999      -48.5 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        50 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 LEU N       -84.5       35.5 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        51 . 1 1 29 GLU C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C      -154.6      -34.6 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
        52 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 PRO N        65.9      185.9 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
        53 . 1 1 31 PRO C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C       -78.9      -23.1 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        54 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 ASN N       -71.4      -13.2 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        55 . 1 1 32 LYS C 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C       -79.4      -43.2 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        56 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C  1 1 34 ASP N  -58.300003      -28.3 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        57 . 1 1 33 ASN C 1 1 34 ASP N  1 1 34 ASP CA 1 1 34 ASP C   -79.59999      -49.6 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        58 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C  1 1 35 LEU N       -54.9      -24.9 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        59 . 1 1 34 ASP C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C      -111.7      -25.3 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        60 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 ILE N       -70.5      -13.7 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        61 . 1 1 35 LEU C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C       -74.5      -44.5 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        62 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 THR N       -57.3      -27.3 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        63 . 1 1 36 ILE C 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR C       -75.9      -45.9 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        64 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C  1 1 38 TYR N       -55.6      -25.6 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        65 . 1 1 37 THR C 1 1 38 TYR N  1 1 38 TYR CA 1 1 38 TYR C       -77.2      -47.2 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        66 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C  1 1 39 LEU N  -60.099995      -20.5 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        67 . 1 1 38 TYR C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C       -85.0      -46.6 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        68 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 GLN N  -60.800003 -30.800001 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        69 . 1 1 39 LEU C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C       -85.1      -42.7 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        70 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C  1 1 41 LYS N  -57.599995      -20.8 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        71 . 1 1 40 GLN C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C      -101.5      -39.1 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        72 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 ASN N       -55.6       -8.0 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        73 . 1 1 41 LYS C 1 1 42 ASN N  1 1 42 ASN CA 1 1 42 ASN C      -125.9      -64.7 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        74 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C  1 1 43 ALA N       -44.5  33.499996 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        75 . 1 1 42 ASN C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C      -175.8      -55.8 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        76 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 ASP N       110.7      187.1 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        77 . 1 1 43 ALA C 1 1 44 ASP N  1 1 44 ASP CA 1 1 44 ASP C -114.899994      -55.1 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        78 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C  1 1 45 ALA N       150.8      180.8 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        79 . 1 1 44 ASP C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C       -72.2      -42.2 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
        80 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 ALA N  -58.499996      -18.3 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
        81 . 1 1 45 ALA C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C       -91.3      -51.7 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
        82 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 PHE N       -56.7       -9.7 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
        83 . 1 1 46 ALA C 1 1 47 PHE N  1 1 47 PHE CA 1 1 47 PHE C       -93.0      -39.4 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
        84 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C  1 1 48 LEU N       -73.5      -17.3 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
        85 . 1 1 47 PHE C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C       -81.0      -42.4 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        86 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 ARG N  -59.299995      -29.3 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        87 . 1 1 48 LEU C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C       -77.5      -47.5 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        88 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 HIS N       -66.1 -13.499999 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        89 . 1 1 49 ARG C 1 1 50 HIS N  1 1 50 HIS CA 1 1 50 HIS C       -82.9      -47.1 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        90 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C  1 1 51 TRP N       -60.7 -13.499999 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        91 . 1 1 50 HIS C 1 1 51 TRP N  1 1 51 TRP CA 1 1 51 TRP C  -118.19999      -73.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        92 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C  1 1 52 LYS N       -22.7       42.7 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        93 . 1 1 51 TRP C 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C        40.6       70.6 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        94 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C  1 1 53 LEU N        21.8       63.2 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        95 . 1 1 55 GLY C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C       -94.6      -52.8 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        96 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 ASN N  122.799995      196.0 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        97 . 1 1 56 THR C 1 1 57 ASN N  1 1 57 ASN CA 1 1 57 ASN C       -74.0      -44.0 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        98 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C  1 1 58 LYS N       -56.4      -26.4 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        99 . 1 1 57 ASN C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C       -78.7      -48.7 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       100 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 SER N       -54.5      -24.5 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       101 . 1 1 58 LYS C 1 1 59 SER N  1 1 59 SER CA 1 1 59 SER C       -79.8      -49.8 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       102 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C  1 1 60 ILE N       -54.4      -24.4 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       103 . 1 1 59 SER C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C       -80.3      -50.3 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       104 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 ARG N  -61.199997      -31.2 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       105 . 1 1 60 ILE C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C       -76.0      -46.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       106 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C  1 1 62 LYS N  -58.499996      -14.9 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       107 . 1 1 61 ARG C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C      -114.0      -25.8 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       108 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 ASN N       -57.3      -12.5 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       109 . 1 1 62 LYS C 1 1 63 ASN N  1 1 63 ASN CA 1 1 63 ASN C -108.299995      -55.7 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       110 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C  1 1 64 ARG N  -60.800003       26.4 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       111 . 1 1 63 ASN C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C      -190.2      -70.2 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       112 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 ASN N   97.899994      196.5 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       113 . 1 1 64 ARG C 1 1 65 ASN N  1 1 65 ASN CA 1 1 65 ASN C      -132.6      -43.0 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       114 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C  1 1 66 CYS N        96.3      216.3 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       115 . 1 1 65 ASN C 1 1 66 CYS N  1 1 66 CYS CA 1 1 66 CYS C       -76.1 -46.099995 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       116 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C  1 1 67 SER N       -58.9      -19.7 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       117 . 1 1 66 CYS C 1 1 67 SER N  1 1 67 SER CA 1 1 67 SER C       -78.1      -48.1 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       118 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C  1 1 68 GLN N       -55.8      -25.8 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       119 . 1 1 67 SER C 1 1 68 GLN N  1 1 68 GLN CA 1 1 68 GLN C   -81.49999      -51.5 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       120 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C  1 1 69 LEU N       -55.9      -25.9 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       121 . 1 1 68 GLN C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C       -81.8      -51.8 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       122 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C  1 1 70 ILE N       -55.4      -21.0 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       123 . 1 1 69 LEU C 1 1 70 ILE N  1 1 70 ILE CA 1 1 70 ILE C       -78.2      -48.2 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       124 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C  1 1 71 ALA N       -58.0      -28.0 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       125 . 1 1 70 ILE C 1 1 71 ALA N  1 1 71 ALA CA 1 1 71 ALA C       -78.3      -47.5 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       126 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C  1 1 72 ALA N  -57.899998      -22.3 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
       127 . 1 1 71 ALA C 1 1 72 ALA N  1 1 72 ALA CA 1 1 72 ALA C       -82.8      -52.8 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       128 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C  1 1 73 TYR N       -60.9      -18.1 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
       129 . 1 1 72 ALA C 1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C   -75.49999      -42.5 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       130 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C  1 1 74 LYS N       -55.8      -25.8 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
       131 . 1 1 73 TYR C 1 1 74 LYS N  1 1 74 LYS CA 1 1 74 LYS C       -81.4      -42.4 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       132 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C  1 1 75 ASP N       -57.8      -27.8 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
       133 . 1 1 74 LYS C 1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP C       -76.9 -46.899998 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
       134 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C  1 1 76 PHE N       -55.9      -25.9 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
       135 . 1 1 75 ASP C 1 1 76 PHE N  1 1 76 PHE CA 1 1 76 PHE C       -75.9      -45.1 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 1 
       136 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C  1 1 77 CYS N       -59.9      -27.1 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 1 
       137 . 1 1 76 PHE C 1 1 77 CYS N  1 1 77 CYS CA 1 1 77 CYS C       -79.5 -49.099995 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       138 . 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C  1 1 78 GLU N       -55.8      -12.6 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
       139 . 1 1 77 CYS C 1 1 78 GLU N  1 1 78 GLU CA 1 1 78 GLU C       -90.8      -51.2 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
       140 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C  1 1 79 HIS N       -64.6        5.0 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
       141 . 1 1 78 GLU C 1 1 79 HIS N  1 1 79 HIS CA 1 1 79 HIS C      -109.7      -66.7 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
       142 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C  1 1 80 GLY N       -43.9       37.1 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
       143 . 1 1 79 HIS C 1 1 80 GLY N  1 1 80 GLY CA 1 1 80 GLY C    75.49999  100.09999 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
       144 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C  1 1 81 THR N        -3.7  46.099995 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
       145 . 1 1 80 GLY C 1 1 81 THR N  1 1 81 THR CA 1 1 81 THR C      -100.5      -45.1 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
       146 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C  1 1 82 LYS N       123.7      153.1 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
       147 . 1 1 81 THR C 1 1 82 LYS N  1 1 82 LYS CA 1 1 82 LYS C      -144.4      -24.4 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 1 
       148 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C  1 1 83 SER N       -72.4       28.0 . 82 . N . 82 . CA . 82 . C  . 83 . N 1 1 
       149 . 1 1 83 SER C 1 1 84 GLY N  1 1 84 GLY CA 1 1 84 GLY C   58.699997      129.1 . 83 . C . 84 . N  . 84 . CA . 84 . C 1 1 
       150 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C  1 1 85 LEU N       -45.2  30.800001 . 84 . N . 84 . CA . 84 . C  . 85 . N 1 1 
       151 . 1 1 86 ASN C 1 1 87 GLN N  1 1 87 GLN CA 1 1 87 GLN C      -147.1      -27.1 . 86 . C . 87 . N  . 87 . CA . 87 . C 1 1 
       152 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C  1 1 88 GLY N        95.4      149.6 . 87 . N . 87 . CA . 87 . C  . 88 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   3.689  -0.975  -2.355 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   3.357   0.527  -2.409 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   4.580   1.388  -1.969 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   7.774   1.271  -1.190 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   5.052   1.157  -0.526 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   2.335   0.517  -0.594 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   1.342   0.329  -1.948 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   1.973   1.849  -1.574 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   3.099   0.779  -3.431 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   5.411   1.180  -2.631 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H   4.317   2.435  -2.073 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   7.498   1.422  -2.223 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   7.807   0.213  -0.975 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   8.750   1.701  -1.013 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   4.275   1.480   0.152 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   5.234   0.100  -0.380 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   2.172   0.828  -1.573 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O   3.045  -1.741  -1.627 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S   6.564   2.064  -0.123 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 LYS C    C   6.688  -2.606  -3.701 1.00 . A A .  2 LYS C    1 1 
        1    21 1 1  2 LYS CA   C   5.249  -2.729  -3.178 1.00 . A A .  2 LYS CA   1 1 
        1    22 1 1  2 LYS CB   C   4.403  -3.680  -4.082 1.00 . A A .  2 LYS CB   1 1 
        1    23 1 1  2 LYS CD   C   4.220  -6.004  -5.209 1.00 . A A .  2 LYS CD   1 1 
        1    24 1 1  2 LYS CE   C   4.552  -5.512  -6.631 1.00 . A A .  2 LYS CE   1 1 
        1    25 1 1  2 LYS CG   C   4.886  -5.152  -4.099 1.00 . A A .  2 LYS CG   1 1 
        1    26 1 1  2 LYS H    H   5.042  -0.720  -3.798 1.00 . A A .  2 LYS H    1 1 
        1    27 1 1  2 LYS HA   H   5.266  -3.107  -2.158 1.00 . A A .  2 LYS HA   1 1 
        1    28 1 1  2 LYS HB2  H   3.378  -3.667  -3.730 1.00 . A A .  2 LYS HB2  1 1 
        1    29 1 1  2 LYS HB3  H   4.417  -3.299  -5.099 1.00 . A A .  2 LYS HB3  1 1 
        1    30 1 1  2 LYS HD2  H   4.562  -7.027  -5.114 1.00 . A A .  2 LYS HD2  1 1 
        1    31 1 1  2 LYS HD3  H   3.143  -5.979  -5.072 1.00 . A A .  2 LYS HD3  1 1 
        1    32 1 1  2 LYS HE2  H   4.016  -6.119  -7.347 1.00 . A A .  2 LYS HE2  1 1 
        1    33 1 1  2 LYS HE3  H   4.234  -4.481  -6.736 1.00 . A A .  2 LYS HE3  1 1 
        1    34 1 1  2 LYS HG2  H   5.959  -5.169  -4.246 1.00 . A A .  2 LYS HG2  1 1 
        1    35 1 1  2 LYS HG3  H   4.659  -5.599  -3.134 1.00 . A A .  2 LYS HG3  1 1 
        1    36 1 1  2 LYS HZ1  H   6.555  -5.033  -6.262 1.00 . A A .  2 LYS HZ1  1 1 
        1    37 1 1  2 LYS HZ2  H   6.190  -5.233  -7.901 1.00 . A A .  2 LYS HZ2  1 1 
        1    38 1 1  2 LYS HZ3  H   6.327  -6.587  -6.896 1.00 . A A .  2 LYS HZ3  1 1 
        1    39 1 1  2 LYS N    N   4.676  -1.375  -3.165 1.00 . A A .  2 LYS N    1 1 
        1    40 1 1  2 LYS NZ   N   6.007  -5.596  -6.942 1.00 . A A .  2 LYS NZ   1 1 
        1    41 1 1  2 LYS O    O   6.896  -2.595  -4.913 1.00 . A A .  2 LYS O    1 1 
        1    42 1 1  3 ASP C    C   9.797  -3.132  -4.041 1.00 . A A .  3 ASP C    1 1 
        1    43 1 1  3 ASP CA   C   9.076  -2.114  -3.123 1.00 . A A .  3 ASP CA   1 1 
        1    44 1 1  3 ASP CB   C   9.909  -1.850  -1.837 1.00 . A A .  3 ASP CB   1 1 
        1    45 1 1  3 ASP CG   C  10.065  -3.086  -0.931 1.00 . A A .  3 ASP CG   1 1 
        1    46 1 1  3 ASP H    H   7.458  -2.685  -1.843 1.00 . A A .  3 ASP H    1 1 
        1    47 1 1  3 ASP HA   H   9.006  -1.179  -3.673 1.00 . A A .  3 ASP HA   1 1 
        1    48 1 1  3 ASP HB2  H  10.896  -1.503  -2.123 1.00 . A A .  3 ASP HB2  1 1 
        1    49 1 1  3 ASP HB3  H   9.426  -1.059  -1.266 1.00 . A A .  3 ASP HB3  1 1 
        1    50 1 1  3 ASP N    N   7.673  -2.500  -2.782 1.00 . A A .  3 ASP N    1 1 
        1    51 1 1  3 ASP O    O  10.862  -2.829  -4.596 1.00 . A A .  3 ASP O    1 1 
        1    52 1 1  3 ASP OD1  O  11.005  -3.887  -1.141 1.00 . A A .  3 ASP OD1  1 1 
        1    53 1 1  3 ASP OD2  O   9.250  -3.259   0.001 1.00 . A A .  3 ASP OD2  1 1 
        1    54 1 1  4 SER C    C   9.384  -4.983  -6.630 1.00 . A A .  4 SER C    1 1 
        1    55 1 1  4 SER CA   C   9.692  -5.348  -5.152 1.00 . A A .  4 SER CA   1 1 
        1    56 1 1  4 SER CB   C   9.071  -6.704  -4.773 1.00 . A A .  4 SER CB   1 1 
        1    57 1 1  4 SER H    H   8.408  -4.520  -3.683 1.00 . A A .  4 SER H    1 1 
        1    58 1 1  4 SER HA   H  10.773  -5.419  -5.038 1.00 . A A .  4 SER HA   1 1 
        1    59 1 1  4 SER HB2  H   9.371  -7.463  -5.485 1.00 . A A .  4 SER HB2  1 1 
        1    60 1 1  4 SER HB3  H   9.411  -6.990  -3.787 1.00 . A A .  4 SER HB3  1 1 
        1    61 1 1  4 SER HG   H   7.313  -7.287  -4.125 1.00 . A A .  4 SER HG   1 1 
        1    62 1 1  4 SER N    N   9.203  -4.320  -4.212 1.00 . A A .  4 SER N    1 1 
        1    63 1 1  4 SER O    O   9.701  -5.752  -7.543 1.00 . A A .  4 SER O    1 1 
        1    64 1 1  4 SER OG   O   7.654  -6.638  -4.755 1.00 . A A .  4 SER OG   1 1 
        1    65 1 1  5 ASP C    C   9.815  -2.788  -8.874 1.00 . A A .  5 ASP C    1 1 
        1    66 1 1  5 ASP CA   C   8.509  -3.262  -8.213 1.00 . A A .  5 ASP CA   1 1 
        1    67 1 1  5 ASP CB   C   7.496  -2.083  -8.168 1.00 . A A .  5 ASP CB   1 1 
        1    68 1 1  5 ASP CG   C   8.093  -0.773  -7.607 1.00 . A A .  5 ASP CG   1 1 
        1    69 1 1  5 ASP H    H   8.484  -3.258  -6.093 1.00 . A A .  5 ASP H    1 1 
        1    70 1 1  5 ASP HA   H   8.085  -4.066  -8.816 1.00 . A A .  5 ASP HA   1 1 
        1    71 1 1  5 ASP HB2  H   7.128  -1.902  -9.173 1.00 . A A .  5 ASP HB2  1 1 
        1    72 1 1  5 ASP HB3  H   6.652  -2.367  -7.546 1.00 . A A .  5 ASP HB3  1 1 
        1    73 1 1  5 ASP N    N   8.767  -3.796  -6.859 1.00 . A A .  5 ASP N    1 1 
        1    74 1 1  5 ASP O    O   9.856  -2.609 -10.081 1.00 . A A .  5 ASP O    1 1 
        1    75 1 1  5 ASP OD1  O   8.436  -0.737  -6.415 1.00 . A A .  5 ASP OD1  1 1 
        1    76 1 1  5 ASP OD2  O   8.229   0.212  -8.364 1.00 . A A .  5 ASP OD2  1 1 
        1    77 1 1  6 LYS C    C  12.815  -3.002  -9.609 1.00 . A A .  6 LYS C    1 1 
        1    78 1 1  6 LYS CA   C  12.187  -2.079  -8.534 1.00 . A A .  6 LYS CA   1 1 
        1    79 1 1  6 LYS CB   C  13.123  -1.883  -7.307 1.00 . A A .  6 LYS CB   1 1 
        1    80 1 1  6 LYS CD   C  14.291   0.262  -8.222 1.00 . A A .  6 LYS CD   1 1 
        1    81 1 1  6 LYS CE   C  13.358   1.222  -7.451 1.00 . A A .  6 LYS CE   1 1 
        1    82 1 1  6 LYS CG   C  14.456  -1.140  -7.569 1.00 . A A .  6 LYS CG   1 1 
        1    83 1 1  6 LYS H    H  10.783  -2.814  -7.113 1.00 . A A .  6 LYS H    1 1 
        1    84 1 1  6 LYS HA   H  12.003  -1.112  -8.987 1.00 . A A .  6 LYS HA   1 1 
        1    85 1 1  6 LYS HB2  H  12.582  -1.323  -6.552 1.00 . A A .  6 LYS HB2  1 1 
        1    86 1 1  6 LYS HB3  H  13.359  -2.859  -6.894 1.00 . A A .  6 LYS HB3  1 1 
        1    87 1 1  6 LYS HD2  H  15.270   0.725  -8.289 1.00 . A A .  6 LYS HD2  1 1 
        1    88 1 1  6 LYS HD3  H  13.903   0.129  -9.226 1.00 . A A .  6 LYS HD3  1 1 
        1    89 1 1  6 LYS HE2  H  13.350   2.180  -7.952 1.00 . A A .  6 LYS HE2  1 1 
        1    90 1 1  6 LYS HE3  H  12.354   0.814  -7.459 1.00 . A A .  6 LYS HE3  1 1 
        1    91 1 1  6 LYS HG2  H  14.975  -1.021  -6.627 1.00 . A A .  6 LYS HG2  1 1 
        1    92 1 1  6 LYS HG3  H  15.065  -1.758  -8.225 1.00 . A A .  6 LYS HG3  1 1 
        1    93 1 1  6 LYS HZ1  H  13.716   0.541  -5.506 1.00 . A A .  6 LYS HZ1  1 1 
        1    94 1 1  6 LYS HZ2  H  13.157   2.133  -5.577 1.00 . A A .  6 LYS HZ2  1 1 
        1    95 1 1  6 LYS HZ3  H  14.758   1.779  -5.996 1.00 . A A .  6 LYS HZ3  1 1 
        1    96 1 1  6 LYS N    N  10.879  -2.597  -8.063 1.00 . A A .  6 LYS N    1 1 
        1    97 1 1  6 LYS NZ   N  13.777   1.435  -6.036 1.00 . A A .  6 LYS NZ   1 1 
        1    98 1 1  6 LYS O    O  13.731  -2.599 -10.342 1.00 . A A .  6 LYS O    1 1 
        1    99 1 1  7 GLU C    C  11.389  -5.744 -11.430 1.00 . A A .  7 GLU C    1 1 
        1   100 1 1  7 GLU CA   C  12.668  -5.204 -10.742 1.00 . A A .  7 GLU CA   1 1 
        1   101 1 1  7 GLU CB   C  13.536  -6.389 -10.178 1.00 . A A .  7 GLU CB   1 1 
        1   102 1 1  7 GLU CD   C  13.201  -6.359  -7.616 1.00 . A A .  7 GLU CD   1 1 
        1   103 1 1  7 GLU CG   C  14.187  -6.172  -8.791 1.00 . A A .  7 GLU CG   1 1 
        1   104 1 1  7 GLU H    H  11.686  -4.540  -8.996 1.00 . A A .  7 GLU H    1 1 
        1   105 1 1  7 GLU HA   H  13.251  -4.674 -11.494 1.00 . A A .  7 GLU HA   1 1 
        1   106 1 1  7 GLU HB2  H  12.928  -7.290 -10.115 1.00 . A A .  7 GLU HB2  1 1 
        1   107 1 1  7 GLU HB3  H  14.335  -6.589 -10.887 1.00 . A A .  7 GLU HB3  1 1 
        1   108 1 1  7 GLU HG2  H  15.003  -6.881  -8.673 1.00 . A A .  7 GLU HG2  1 1 
        1   109 1 1  7 GLU HG3  H  14.600  -5.168  -8.755 1.00 . A A .  7 GLU HG3  1 1 
        1   110 1 1  7 GLU N    N  12.309  -4.247  -9.690 1.00 . A A .  7 GLU N    1 1 
        1   111 1 1  7 GLU O    O  11.429  -6.123 -12.597 1.00 . A A .  7 GLU O    1 1 
        1   112 1 1  7 GLU OE1  O  12.890  -7.521  -7.277 1.00 . A A .  7 GLU OE1  1 1 
        1   113 1 1  7 GLU OE2  O  12.740  -5.356  -7.034 1.00 . A A .  7 GLU OE2  1 1 
        1   114 1 1  8 LYS C    C   7.989  -5.270 -11.693 1.00 . A A .  8 LYS C    1 1 
        1   115 1 1  8 LYS CA   C   8.985  -6.367 -11.230 1.00 . A A .  8 LYS CA   1 1 
        1   116 1 1  8 LYS CB   C   8.316  -7.314 -10.170 1.00 . A A .  8 LYS CB   1 1 
        1   117 1 1  8 LYS CD   C  10.361  -8.690  -9.363 1.00 . A A .  8 LYS CD   1 1 
        1   118 1 1  8 LYS CE   C  10.999 -10.086  -9.251 1.00 . A A .  8 LYS CE   1 1 
        1   119 1 1  8 LYS CG   C   8.962  -8.720 -10.020 1.00 . A A .  8 LYS CG   1 1 
        1   120 1 1  8 LYS H    H  10.262  -5.435  -9.793 1.00 . A A .  8 LYS H    1 1 
        1   121 1 1  8 LYS HA   H   9.224  -6.967 -12.105 1.00 . A A .  8 LYS HA   1 1 
        1   122 1 1  8 LYS HB2  H   8.334  -6.827  -9.201 1.00 . A A .  8 LYS HB2  1 1 
        1   123 1 1  8 LYS HB3  H   7.275  -7.463 -10.447 1.00 . A A .  8 LYS HB3  1 1 
        1   124 1 1  8 LYS HD2  H  11.016  -8.058  -9.957 1.00 . A A .  8 LYS HD2  1 1 
        1   125 1 1  8 LYS HD3  H  10.273  -8.263  -8.367 1.00 . A A .  8 LYS HD3  1 1 
        1   126 1 1  8 LYS HE2  H  10.328 -10.748  -8.720 1.00 . A A .  8 LYS HE2  1 1 
        1   127 1 1  8 LYS HE3  H  11.181 -10.477 -10.245 1.00 . A A .  8 LYS HE3  1 1 
        1   128 1 1  8 LYS HG2  H   8.310  -9.338  -9.409 1.00 . A A .  8 LYS HG2  1 1 
        1   129 1 1  8 LYS HG3  H   9.045  -9.173 -11.007 1.00 . A A .  8 LYS HG3  1 1 
        1   130 1 1  8 LYS HZ1  H  12.704 -10.987  -8.460 1.00 . A A .  8 LYS HZ1  1 1 
        1   131 1 1  8 LYS HZ2  H  12.135  -9.671  -7.554 1.00 . A A .  8 LYS HZ2  1 1 
        1   132 1 1  8 LYS HZ3  H  12.948  -9.405  -9.010 1.00 . A A .  8 LYS HZ3  1 1 
        1   133 1 1  8 LYS N    N  10.253  -5.791 -10.704 1.00 . A A .  8 LYS N    1 1 
        1   134 1 1  8 LYS NZ   N  12.285 -10.037  -8.519 1.00 . A A .  8 LYS NZ   1 1 
        1   135 1 1  8 LYS O    O   6.777  -5.518 -11.730 1.00 . A A .  8 LYS O    1 1 
        1   136 1 1  9 GLU C    C   7.134  -3.316 -14.034 1.00 . A A .  9 GLU C    1 1 
        1   137 1 1  9 GLU CA   C   7.622  -2.988 -12.610 1.00 . A A .  9 GLU CA   1 1 
        1   138 1 1  9 GLU CB   C   8.318  -1.584 -12.601 1.00 . A A .  9 GLU CB   1 1 
        1   139 1 1  9 GLU CD   C  10.824  -2.059 -13.092 1.00 . A A .  9 GLU CD   1 1 
        1   140 1 1  9 GLU CG   C   9.517  -1.397 -13.563 1.00 . A A .  9 GLU CG   1 1 
        1   141 1 1  9 GLU H    H   9.456  -3.914 -12.001 1.00 . A A .  9 GLU H    1 1 
        1   142 1 1  9 GLU HA   H   6.747  -2.936 -11.960 1.00 . A A .  9 GLU HA   1 1 
        1   143 1 1  9 GLU HB2  H   7.574  -0.836 -12.857 1.00 . A A .  9 GLU HB2  1 1 
        1   144 1 1  9 GLU HB3  H   8.659  -1.379 -11.591 1.00 . A A .  9 GLU HB3  1 1 
        1   145 1 1  9 GLU HG2  H   9.252  -1.810 -14.533 1.00 . A A .  9 GLU HG2  1 1 
        1   146 1 1  9 GLU HG3  H   9.696  -0.329 -13.695 1.00 . A A .  9 GLU HG3  1 1 
        1   147 1 1  9 GLU N    N   8.489  -4.073 -12.079 1.00 . A A .  9 GLU N    1 1 
        1   148 1 1  9 GLU O    O   7.739  -4.128 -14.746 1.00 . A A .  9 GLU O    1 1 
        1   149 1 1  9 GLU OE1  O  11.068  -3.236 -13.424 1.00 . A A .  9 GLU OE1  1 1 
        1   150 1 1  9 GLU OE2  O  11.616  -1.397 -12.397 1.00 . A A .  9 GLU OE2  1 1 
        1   151 1 1 10 ASN C    C   5.926  -1.727 -16.699 1.00 . A A . 10 ASN C    1 1 
        1   152 1 1 10 ASN CA   C   5.413  -2.834 -15.764 1.00 . A A . 10 ASN CA   1 1 
        1   153 1 1 10 ASN CB   C   3.861  -2.787 -15.657 1.00 . A A . 10 ASN CB   1 1 
        1   154 1 1 10 ASN CG   C   3.156  -3.293 -16.920 1.00 . A A . 10 ASN CG   1 1 
        1   155 1 1 10 ASN H    H   5.591  -2.062 -13.800 1.00 . A A . 10 ASN H    1 1 
        1   156 1 1 10 ASN HA   H   5.714  -3.801 -16.163 1.00 . A A . 10 ASN HA   1 1 
        1   157 1 1 10 ASN HB2  H   3.546  -3.404 -14.824 1.00 . A A . 10 ASN HB2  1 1 
        1   158 1 1 10 ASN HB3  H   3.542  -1.766 -15.468 1.00 . A A . 10 ASN HB3  1 1 
        1   159 1 1 10 ASN HD21 H   3.079  -5.135 -16.176 1.00 . A A . 10 ASN HD21 1 1 
        1   160 1 1 10 ASN HD22 H   2.373  -4.926 -17.742 1.00 . A A . 10 ASN HD22 1 1 
        1   161 1 1 10 ASN N    N   6.020  -2.675 -14.429 1.00 . A A . 10 ASN N    1 1 
        1   162 1 1 10 ASN ND2  N   2.838  -4.578 -16.951 1.00 . A A . 10 ASN ND2  1 1 
        1   163 1 1 10 ASN O    O   6.360  -0.663 -16.233 1.00 . A A . 10 ASN O    1 1 
        1   164 1 1 10 ASN OD1  O   2.899  -2.536 -17.858 1.00 . A A . 10 ASN OD1  1 1 
        1   165 1 1 11 GLY C    C   7.775  -1.335 -19.437 1.00 . A A . 11 GLY C    1 1 
        1   166 1 1 11 GLY CA   C   6.352  -1.046 -19.018 1.00 . A A . 11 GLY CA   1 1 
        1   167 1 1 11 GLY H    H   5.514  -2.854 -18.304 1.00 . A A . 11 GLY H    1 1 
        1   168 1 1 11 GLY HA2  H   5.718  -1.125 -19.891 1.00 . A A . 11 GLY HA2  1 1 
        1   169 1 1 11 GLY HA3  H   6.289  -0.033 -18.635 1.00 . A A . 11 GLY HA3  1 1 
        1   170 1 1 11 GLY N    N   5.878  -1.992 -18.011 1.00 . A A . 11 GLY N    1 1 
        1   171 1 1 11 GLY O    O   8.495  -0.433 -19.892 1.00 . A A . 11 GLY O    1 1 
        1   172 1 1 12 LYS C    C   9.439  -3.290 -21.228 1.00 . A A . 12 LYS C    1 1 
        1   173 1 1 12 LYS CA   C   9.499  -3.074 -19.714 1.00 . A A . 12 LYS CA   1 1 
        1   174 1 1 12 LYS CB   C   9.917  -4.363 -18.943 1.00 . A A . 12 LYS CB   1 1 
        1   175 1 1 12 LYS CD   C  10.566  -3.013 -16.824 1.00 . A A . 12 LYS CD   1 1 
        1   176 1 1 12 LYS CE   C  12.090  -3.204 -16.777 1.00 . A A . 12 LYS CE   1 1 
        1   177 1 1 12 LYS CG   C   9.805  -4.239 -17.401 1.00 . A A . 12 LYS CG   1 1 
        1   178 1 1 12 LYS H    H   7.583  -3.241 -18.834 1.00 . A A . 12 LYS H    1 1 
        1   179 1 1 12 LYS HA   H  10.226  -2.291 -19.499 1.00 . A A . 12 LYS HA   1 1 
        1   180 1 1 12 LYS HB2  H   9.285  -5.186 -19.259 1.00 . A A . 12 LYS HB2  1 1 
        1   181 1 1 12 LYS HB3  H  10.947  -4.601 -19.192 1.00 . A A . 12 LYS HB3  1 1 
        1   182 1 1 12 LYS HD2  H  10.344  -2.139 -17.424 1.00 . A A . 12 LYS HD2  1 1 
        1   183 1 1 12 LYS HD3  H  10.209  -2.835 -15.813 1.00 . A A . 12 LYS HD3  1 1 
        1   184 1 1 12 LYS HE2  H  12.449  -3.493 -17.757 1.00 . A A . 12 LYS HE2  1 1 
        1   185 1 1 12 LYS HE3  H  12.557  -2.272 -16.488 1.00 . A A . 12 LYS HE3  1 1 
        1   186 1 1 12 LYS HG2  H   8.753  -4.139 -17.141 1.00 . A A . 12 LYS HG2  1 1 
        1   187 1 1 12 LYS HG3  H  10.191  -5.145 -16.944 1.00 . A A . 12 LYS HG3  1 1 
        1   188 1 1 12 LYS HZ1  H  12.267  -5.201 -16.171 1.00 . A A . 12 LYS HZ1  1 1 
        1   189 1 1 12 LYS HZ2  H  11.935  -4.133 -14.914 1.00 . A A . 12 LYS HZ2  1 1 
        1   190 1 1 12 LYS HZ3  H  13.484  -4.188 -15.575 1.00 . A A . 12 LYS HZ3  1 1 
        1   191 1 1 12 LYS N    N   8.186  -2.603 -19.271 1.00 . A A . 12 LYS N    1 1 
        1   192 1 1 12 LYS NZ   N  12.472  -4.256 -15.795 1.00 . A A . 12 LYS NZ   1 1 
        1   193 1 1 12 LYS O    O   9.129  -4.384 -21.722 1.00 . A A . 12 LYS O    1 1 
        1   194 1 1 13 MET C    C  10.843  -2.737 -24.025 1.00 . A A . 13 MET C    1 1 
        1   195 1 1 13 MET CA   C   9.589  -2.127 -23.403 1.00 . A A . 13 MET CA   1 1 
        1   196 1 1 13 MET CB   C   9.400  -0.648 -23.858 1.00 . A A . 13 MET CB   1 1 
        1   197 1 1 13 MET CE   C  13.265   1.044 -24.016 1.00 . A A . 13 MET CE   1 1 
        1   198 1 1 13 MET CG   C  10.595   0.289 -23.577 1.00 . A A . 13 MET CG   1 1 
        1   199 1 1 13 MET H    H   9.913  -1.366 -21.463 1.00 . A A . 13 MET H    1 1 
        1   200 1 1 13 MET HA   H   8.726  -2.703 -23.717 1.00 . A A . 13 MET HA   1 1 
        1   201 1 1 13 MET HB2  H   9.213  -0.638 -24.926 1.00 . A A . 13 MET HB2  1 1 
        1   202 1 1 13 MET HB3  H   8.524  -0.243 -23.358 1.00 . A A . 13 MET HB3  1 1 
        1   203 1 1 13 MET HE1  H  12.955   2.077 -23.949 1.00 . A A . 13 MET HE1  1 1 
        1   204 1 1 13 MET HE2  H  14.151   0.974 -24.630 1.00 . A A . 13 MET HE2  1 1 
        1   205 1 1 13 MET HE3  H  13.483   0.669 -23.027 1.00 . A A . 13 MET HE3  1 1 
        1   206 1 1 13 MET HG2  H  10.256   1.317 -23.640 1.00 . A A . 13 MET HG2  1 1 
        1   207 1 1 13 MET HG3  H  10.965   0.098 -22.578 1.00 . A A . 13 MET HG3  1 1 
        1   208 1 1 13 MET N    N   9.672  -2.185 -21.946 1.00 . A A . 13 MET N    1 1 
        1   209 1 1 13 MET O    O  11.860  -2.910 -23.343 1.00 . A A . 13 MET O    1 1 
        1   210 1 1 13 MET SD   S  11.956   0.068 -24.753 1.00 . A A . 13 MET SD   1 1 
        1   211 1 1 14 GLY C    C  12.332  -4.922 -25.925 1.00 . A A . 14 GLY C    1 1 
        1   212 1 1 14 GLY CA   C  11.909  -3.467 -26.089 1.00 . A A . 14 GLY CA   1 1 
        1   213 1 1 14 GLY H    H   9.870  -3.041 -25.741 1.00 . A A . 14 GLY H    1 1 
        1   214 1 1 14 GLY HA2  H  11.675  -3.307 -27.127 1.00 . A A . 14 GLY HA2  1 1 
        1   215 1 1 14 GLY HA3  H  12.746  -2.824 -25.830 1.00 . A A . 14 GLY HA3  1 1 
        1   216 1 1 14 GLY N    N  10.748  -3.069 -25.311 1.00 . A A . 14 GLY N    1 1 
        1   217 1 1 14 GLY O    O  13.422  -5.300 -26.364 1.00 . A A . 14 GLY O    1 1 
        1   218 1 1 15 CYS C    C  11.232  -7.892 -26.426 1.00 . A A . 15 CYS C    1 1 
        1   219 1 1 15 CYS CA   C  11.762  -7.186 -25.158 1.00 . A A . 15 CYS CA   1 1 
        1   220 1 1 15 CYS CB   C  11.135  -7.744 -23.854 1.00 . A A . 15 CYS CB   1 1 
        1   221 1 1 15 CYS H    H  10.687  -5.372 -24.882 1.00 . A A . 15 CYS H    1 1 
        1   222 1 1 15 CYS HA   H  12.843  -7.334 -25.109 1.00 . A A . 15 CYS HA   1 1 
        1   223 1 1 15 CYS HB2  H  11.535  -7.204 -23.004 1.00 . A A . 15 CYS HB2  1 1 
        1   224 1 1 15 CYS HB3  H  10.065  -7.605 -23.884 1.00 . A A . 15 CYS HB3  1 1 
        1   225 1 1 15 CYS HG   H  11.598 -10.090 -24.742 1.00 . A A . 15 CYS HG   1 1 
        1   226 1 1 15 CYS N    N  11.497  -5.743 -25.281 1.00 . A A . 15 CYS N    1 1 
        1   227 1 1 15 CYS O    O  10.171  -8.529 -26.414 1.00 . A A . 15 CYS O    1 1 
        1   228 1 1 15 CYS SG   S  11.450  -9.500 -23.564 1.00 . A A . 15 CYS SG   1 1 
        1   229 1 1 16 TRP C    C  12.089  -9.667 -29.041 1.00 . A A . 16 TRP C    1 1 
        1   230 1 1 16 TRP CA   C  11.613  -8.218 -28.873 1.00 . A A . 16 TRP CA   1 1 
        1   231 1 1 16 TRP CB   C  12.247  -7.347 -30.006 1.00 . A A . 16 TRP CB   1 1 
        1   232 1 1 16 TRP CD1  C  10.864  -5.165 -29.988 1.00 . A A . 16 TRP CD1  1 1 
        1   233 1 1 16 TRP CD2  C  13.042  -4.871 -29.547 1.00 . A A . 16 TRP CD2  1 1 
        1   234 1 1 16 TRP CE2  C  12.401  -3.622 -29.499 1.00 . A A . 16 TRP CE2  1 1 
        1   235 1 1 16 TRP CE3  C  14.417  -4.924 -29.301 1.00 . A A . 16 TRP CE3  1 1 
        1   236 1 1 16 TRP CG   C  12.038  -5.854 -29.853 1.00 . A A . 16 TRP CG   1 1 
        1   237 1 1 16 TRP CH2  C  14.425  -2.520 -28.973 1.00 . A A . 16 TRP CH2  1 1 
        1   238 1 1 16 TRP CZ2  C  13.085  -2.440 -29.210 1.00 . A A . 16 TRP CZ2  1 1 
        1   239 1 1 16 TRP CZ3  C  15.092  -3.750 -29.018 1.00 . A A . 16 TRP CZ3  1 1 
        1   240 1 1 16 TRP H    H  12.809  -7.194 -27.460 1.00 . A A . 16 TRP H    1 1 
        1   241 1 1 16 TRP HA   H  10.532  -8.193 -28.969 1.00 . A A . 16 TRP HA   1 1 
        1   242 1 1 16 TRP HB2  H  13.315  -7.527 -30.045 1.00 . A A . 16 TRP HB2  1 1 
        1   243 1 1 16 TRP HB3  H  11.821  -7.642 -30.960 1.00 . A A . 16 TRP HB3  1 1 
        1   244 1 1 16 TRP HD1  H   9.915  -5.622 -30.227 1.00 . A A . 16 TRP HD1  1 1 
        1   245 1 1 16 TRP HE1  H  10.383  -3.131 -29.801 1.00 . A A . 16 TRP HE1  1 1 
        1   246 1 1 16 TRP HE3  H  14.952  -5.866 -29.331 1.00 . A A . 16 TRP HE3  1 1 
        1   247 1 1 16 TRP HH2  H  14.994  -1.629 -28.747 1.00 . A A . 16 TRP HH2  1 1 
        1   248 1 1 16 TRP HZ2  H  12.579  -1.488 -29.161 1.00 . A A . 16 TRP HZ2  1 1 
        1   249 1 1 16 TRP HZ3  H  16.156  -3.775 -28.820 1.00 . A A . 16 TRP HZ3  1 1 
        1   250 1 1 16 TRP N    N  11.972  -7.701 -27.542 1.00 . A A . 16 TRP N    1 1 
        1   251 1 1 16 TRP NE1  N  11.076  -3.830 -29.769 1.00 . A A . 16 TRP NE1  1 1 
        1   252 1 1 16 TRP O    O  12.875 -10.182 -28.230 1.00 . A A . 16 TRP O    1 1 
        1   253 1 1 17 SER C    C  13.494 -11.388 -31.245 1.00 . A A . 17 SER C    1 1 
        1   254 1 1 17 SER CA   C  12.118 -11.596 -30.578 1.00 . A A . 17 SER CA   1 1 
        1   255 1 1 17 SER CB   C  11.118 -12.212 -31.576 1.00 . A A . 17 SER CB   1 1 
        1   256 1 1 17 SER H    H  10.858  -9.900 -30.598 1.00 . A A . 17 SER H    1 1 
        1   257 1 1 17 SER HA   H  12.225 -12.259 -29.721 1.00 . A A . 17 SER HA   1 1 
        1   258 1 1 17 SER HB2  H  11.018 -11.566 -32.438 1.00 . A A . 17 SER HB2  1 1 
        1   259 1 1 17 SER HB3  H  11.466 -13.186 -31.894 1.00 . A A . 17 SER HB3  1 1 
        1   260 1 1 17 SER HG   H   9.203 -12.632 -31.668 1.00 . A A . 17 SER HG   1 1 
        1   261 1 1 17 SER N    N  11.600 -10.309 -30.107 1.00 . A A . 17 SER N    1 1 
        1   262 1 1 17 SER O    O  13.782 -10.287 -31.743 1.00 . A A . 17 SER O    1 1 
        1   263 1 1 17 SER OG   O   9.836 -12.367 -30.990 1.00 . A A . 17 SER OG   1 1 
        1   264 1 1 18 ILE C    C  15.566 -12.094 -33.379 1.00 . A A . 18 ILE C    1 1 
        1   265 1 1 18 ILE CA   C  15.671 -12.391 -31.872 1.00 . A A . 18 ILE CA   1 1 
        1   266 1 1 18 ILE CB   C  16.464 -13.736 -31.667 1.00 . A A . 18 ILE CB   1 1 
        1   267 1 1 18 ILE CD1  C  17.295 -13.062 -29.282 1.00 . A A . 18 ILE CD1  1 1 
        1   268 1 1 18 ILE CG1  C  16.598 -14.098 -30.147 1.00 . A A . 18 ILE CG1  1 1 
        1   269 1 1 18 ILE CG2  C  17.848 -13.688 -32.375 1.00 . A A . 18 ILE CG2  1 1 
        1   270 1 1 18 ILE H    H  14.025 -13.286 -30.858 1.00 . A A . 18 ILE H    1 1 
        1   271 1 1 18 ILE HA   H  16.226 -11.585 -31.387 1.00 . A A . 18 ILE HA   1 1 
        1   272 1 1 18 ILE HB   H  15.889 -14.522 -32.150 1.00 . A A . 18 ILE HB   1 1 
        1   273 1 1 18 ILE HD11 H  16.707 -12.155 -29.254 1.00 . A A . 18 ILE HD11 1 1 
        1   274 1 1 18 ILE HD12 H  18.272 -12.848 -29.690 1.00 . A A . 18 ILE HD12 1 1 
        1   275 1 1 18 ILE HD13 H  17.405 -13.452 -28.280 1.00 . A A . 18 ILE HD13 1 1 
        1   276 1 1 18 ILE HG12 H  15.609 -14.241 -29.733 1.00 . A A . 18 ILE HG12 1 1 
        1   277 1 1 18 ILE HG13 H  17.147 -15.026 -30.049 1.00 . A A . 18 ILE HG13 1 1 
        1   278 1 1 18 ILE HG21 H  18.447 -12.872 -31.978 1.00 . A A . 18 ILE HG21 1 1 
        1   279 1 1 18 ILE HG22 H  17.713 -13.539 -33.440 1.00 . A A . 18 ILE HG22 1 1 
        1   280 1 1 18 ILE HG23 H  18.375 -14.620 -32.215 1.00 . A A . 18 ILE HG23 1 1 
        1   281 1 1 18 ILE N    N  14.325 -12.445 -31.262 1.00 . A A . 18 ILE N    1 1 
        1   282 1 1 18 ILE O    O  16.277 -11.235 -33.900 1.00 . A A . 18 ILE O    1 1 
        1   283 1 1 19 GLU C    C  13.805 -11.300 -35.850 1.00 . A A . 19 GLU C    1 1 
        1   284 1 1 19 GLU CA   C  14.441 -12.656 -35.504 1.00 . A A . 19 GLU CA   1 1 
        1   285 1 1 19 GLU CB   C  13.617 -13.835 -36.059 1.00 . A A . 19 GLU CB   1 1 
        1   286 1 1 19 GLU CD   C  13.591 -16.339 -36.644 1.00 . A A . 19 GLU CD   1 1 
        1   287 1 1 19 GLU CG   C  14.336 -15.191 -35.944 1.00 . A A . 19 GLU CG   1 1 
        1   288 1 1 19 GLU H    H  14.110 -13.463 -33.568 1.00 . A A . 19 GLU H    1 1 
        1   289 1 1 19 GLU HA   H  15.425 -12.688 -35.970 1.00 . A A . 19 GLU HA   1 1 
        1   290 1 1 19 GLU HB2  H  12.688 -13.897 -35.508 1.00 . A A . 19 GLU HB2  1 1 
        1   291 1 1 19 GLU HB3  H  13.394 -13.655 -37.107 1.00 . A A . 19 GLU HB3  1 1 
        1   292 1 1 19 GLU HG2  H  15.328 -15.091 -36.377 1.00 . A A . 19 GLU HG2  1 1 
        1   293 1 1 19 GLU HG3  H  14.444 -15.435 -34.890 1.00 . A A . 19 GLU HG3  1 1 
        1   294 1 1 19 GLU N    N  14.652 -12.807 -34.057 1.00 . A A . 19 GLU N    1 1 
        1   295 1 1 19 GLU O    O  14.048 -10.766 -36.931 1.00 . A A . 19 GLU O    1 1 
        1   296 1 1 19 GLU OE1  O  12.557 -16.801 -36.112 1.00 . A A . 19 GLU OE1  1 1 
        1   297 1 1 19 GLU OE2  O  14.029 -16.770 -37.735 1.00 . A A . 19 GLU OE2  1 1 
        1   298 1 1 20 HIS C    C  13.653  -8.365 -35.109 1.00 . A A . 20 HIS C    1 1 
        1   299 1 1 20 HIS CA   C  12.482  -9.361 -35.070 1.00 . A A . 20 HIS CA   1 1 
        1   300 1 1 20 HIS CB   C  11.509  -9.002 -33.911 1.00 . A A . 20 HIS CB   1 1 
        1   301 1 1 20 HIS CD2  C  11.286  -6.422 -33.604 1.00 . A A . 20 HIS CD2  1 1 
        1   302 1 1 20 HIS CE1  C   9.385  -6.130 -34.656 1.00 . A A . 20 HIS CE1  1 1 
        1   303 1 1 20 HIS CG   C  10.873  -7.639 -34.035 1.00 . A A . 20 HIS CG   1 1 
        1   304 1 1 20 HIS H    H  12.784 -11.244 -34.118 1.00 . A A . 20 HIS H    1 1 
        1   305 1 1 20 HIS HA   H  11.948  -9.314 -36.026 1.00 . A A . 20 HIS HA   1 1 
        1   306 1 1 20 HIS HB2  H  10.713  -9.730 -33.870 1.00 . A A . 20 HIS HB2  1 1 
        1   307 1 1 20 HIS HB3  H  12.054  -9.034 -32.971 1.00 . A A . 20 HIS HB3  1 1 
        1   308 1 1 20 HIS HD1  H   9.114  -8.110 -35.105 1.00 . A A . 20 HIS HD1  1 1 
        1   309 1 1 20 HIS HD2  H  12.192  -6.209 -33.051 1.00 . A A . 20 HIS HD2  1 1 
        1   310 1 1 20 HIS HE1  H   8.506  -5.664 -35.087 1.00 . A A . 20 HIS HE1  1 1 
        1   311 1 1 20 HIS HE2  H  10.315  -4.567 -33.722 1.00 . A A . 20 HIS HE2  1 1 
        1   312 1 1 20 HIS N    N  13.017 -10.731 -34.919 1.00 . A A . 20 HIS N    1 1 
        1   313 1 1 20 HIS ND1  N   9.676  -7.418 -34.691 1.00 . A A . 20 HIS ND1  1 1 
        1   314 1 1 20 HIS NE2  N  10.348  -5.507 -34.006 1.00 . A A . 20 HIS NE2  1 1 
        1   315 1 1 20 HIS O    O  13.715  -7.508 -35.986 1.00 . A A . 20 HIS O    1 1 
        1   316 1 1 21 VAL C    C  16.599  -7.795 -35.397 1.00 . A A . 21 VAL C    1 1 
        1   317 1 1 21 VAL CA   C  15.801  -7.707 -34.079 1.00 . A A . 21 VAL CA   1 1 
        1   318 1 1 21 VAL CB   C  16.677  -8.141 -32.838 1.00 . A A . 21 VAL CB   1 1 
        1   319 1 1 21 VAL CG1  C  18.108  -7.540 -32.873 1.00 . A A . 21 VAL CG1  1 1 
        1   320 1 1 21 VAL CG2  C  15.949  -7.769 -31.523 1.00 . A A . 21 VAL CG2  1 1 
        1   321 1 1 21 VAL H    H  14.465  -9.247 -33.506 1.00 . A A . 21 VAL H    1 1 
        1   322 1 1 21 VAL HA   H  15.491  -6.669 -33.928 1.00 . A A . 21 VAL HA   1 1 
        1   323 1 1 21 VAL HB   H  16.776  -9.225 -32.866 1.00 . A A . 21 VAL HB   1 1 
        1   324 1 1 21 VAL HG11 H  18.050  -6.458 -32.907 1.00 . A A . 21 VAL HG11 1 1 
        1   325 1 1 21 VAL HG12 H  18.635  -7.894 -33.752 1.00 . A A . 21 VAL HG12 1 1 
        1   326 1 1 21 VAL HG13 H  18.655  -7.840 -31.989 1.00 . A A . 21 VAL HG13 1 1 
        1   327 1 1 21 VAL HG21 H  16.536  -8.094 -30.674 1.00 . A A . 21 VAL HG21 1 1 
        1   328 1 1 21 VAL HG22 H  14.980  -8.251 -31.488 1.00 . A A . 21 VAL HG22 1 1 
        1   329 1 1 21 VAL HG23 H  15.812  -6.694 -31.473 1.00 . A A . 21 VAL HG23 1 1 
        1   330 1 1 21 VAL N    N  14.589  -8.530 -34.163 1.00 . A A . 21 VAL N    1 1 
        1   331 1 1 21 VAL O    O  16.630  -6.835 -36.148 1.00 . A A . 21 VAL O    1 1 
        1   332 1 1 22 GLU C    C  17.533  -8.843 -38.201 1.00 . A A . 22 GLU C    1 1 
        1   333 1 1 22 GLU CA   C  18.089  -9.188 -36.809 1.00 . A A . 22 GLU CA   1 1 
        1   334 1 1 22 GLU CB   C  18.625 -10.637 -36.803 1.00 . A A . 22 GLU CB   1 1 
        1   335 1 1 22 GLU CD   C  18.163 -13.118 -37.292 1.00 . A A . 22 GLU CD   1 1 
        1   336 1 1 22 GLU CG   C  17.568 -11.730 -37.033 1.00 . A A . 22 GLU CG   1 1 
        1   337 1 1 22 GLU H    H  16.808  -9.779 -35.216 1.00 . A A . 22 GLU H    1 1 
        1   338 1 1 22 GLU HA   H  18.922  -8.519 -36.601 1.00 . A A . 22 GLU HA   1 1 
        1   339 1 1 22 GLU HB2  H  19.383 -10.729 -37.577 1.00 . A A . 22 GLU HB2  1 1 
        1   340 1 1 22 GLU HB3  H  19.095 -10.811 -35.849 1.00 . A A . 22 GLU HB3  1 1 
        1   341 1 1 22 GLU HG2  H  16.924 -11.772 -36.161 1.00 . A A . 22 GLU HG2  1 1 
        1   342 1 1 22 GLU HG3  H  16.955 -11.450 -37.891 1.00 . A A . 22 GLU HG3  1 1 
        1   343 1 1 22 GLU N    N  17.106  -8.995 -35.721 1.00 . A A . 22 GLU N    1 1 
        1   344 1 1 22 GLU O    O  18.227  -8.219 -39.011 1.00 . A A . 22 GLU O    1 1 
        1   345 1 1 22 GLU OE1  O  18.792 -13.301 -38.358 1.00 . A A . 22 GLU OE1  1 1 
        1   346 1 1 22 GLU OE2  O  17.985 -14.034 -36.458 1.00 . A A . 22 GLU OE2  1 1 
        1   347 1 1 23 GLN C    C  15.194  -7.661 -39.999 1.00 . A A . 23 GLN C    1 1 
        1   348 1 1 23 GLN CA   C  15.659  -9.102 -39.782 1.00 . A A . 23 GLN CA   1 1 
        1   349 1 1 23 GLN CB   C  14.477 -10.096 -39.926 1.00 . A A . 23 GLN CB   1 1 
        1   350 1 1 23 GLN CD   C  15.846 -11.987 -41.055 1.00 . A A . 23 GLN CD   1 1 
        1   351 1 1 23 GLN CG   C  14.895 -11.587 -39.914 1.00 . A A . 23 GLN CG   1 1 
        1   352 1 1 23 GLN H    H  15.759  -9.670 -37.737 1.00 . A A . 23 GLN H    1 1 
        1   353 1 1 23 GLN HA   H  16.409  -9.341 -40.535 1.00 . A A . 23 GLN HA   1 1 
        1   354 1 1 23 GLN HB2  H  13.796  -9.937 -39.095 1.00 . A A . 23 GLN HB2  1 1 
        1   355 1 1 23 GLN HB3  H  13.939  -9.895 -40.841 1.00 . A A . 23 GLN HB3  1 1 
        1   356 1 1 23 GLN HE21 H  16.756 -13.331 -39.890 1.00 . A A . 23 GLN HE21 1 1 
        1   357 1 1 23 GLN HE22 H  17.348 -13.207 -41.507 1.00 . A A . 23 GLN HE22 1 1 
        1   358 1 1 23 GLN HG2  H  15.386 -11.794 -38.971 1.00 . A A . 23 GLN HG2  1 1 
        1   359 1 1 23 GLN HG3  H  14.003 -12.199 -39.983 1.00 . A A . 23 GLN HG3  1 1 
        1   360 1 1 23 GLN N    N  16.283  -9.253 -38.462 1.00 . A A . 23 GLN N    1 1 
        1   361 1 1 23 GLN NE2  N  16.741 -12.937 -40.792 1.00 . A A . 23 GLN NE2  1 1 
        1   362 1 1 23 GLN O    O  15.289  -7.136 -41.115 1.00 . A A . 23 GLN O    1 1 
        1   363 1 1 23 GLN OE1  O  15.781 -11.442 -42.164 1.00 . A A . 23 GLN OE1  1 1 
        1   364 1 1 24 TYR C    C  15.167  -4.596 -38.622 1.00 . A A . 24 TYR C    1 1 
        1   365 1 1 24 TYR CA   C  14.135  -5.664 -39.016 1.00 . A A . 24 TYR CA   1 1 
        1   366 1 1 24 TYR CB   C  12.857  -5.530 -38.144 1.00 . A A . 24 TYR CB   1 1 
        1   367 1 1 24 TYR CD1  C  11.769  -7.820 -38.508 1.00 . A A . 24 TYR CD1  1 1 
        1   368 1 1 24 TYR CD2  C  10.486  -5.883 -39.029 1.00 . A A . 24 TYR CD2  1 1 
        1   369 1 1 24 TYR CE1  C  10.717  -8.627 -38.887 1.00 . A A . 24 TYR CE1  1 1 
        1   370 1 1 24 TYR CE2  C   9.430  -6.686 -39.406 1.00 . A A . 24 TYR CE2  1 1 
        1   371 1 1 24 TYR CG   C  11.682  -6.427 -38.569 1.00 . A A . 24 TYR CG   1 1 
        1   372 1 1 24 TYR CZ   C   9.547  -8.055 -39.336 1.00 . A A . 24 TYR CZ   1 1 
        1   373 1 1 24 TYR H    H  14.686  -7.480 -38.049 1.00 . A A . 24 TYR H    1 1 
        1   374 1 1 24 TYR HA   H  13.852  -5.487 -40.050 1.00 . A A . 24 TYR HA   1 1 
        1   375 1 1 24 TYR HB2  H  13.102  -5.779 -37.118 1.00 . A A . 24 TYR HB2  1 1 
        1   376 1 1 24 TYR HB3  H  12.518  -4.499 -38.172 1.00 . A A . 24 TYR HB3  1 1 
        1   377 1 1 24 TYR HD1  H  12.694  -8.269 -38.156 1.00 . A A . 24 TYR HD1  1 1 
        1   378 1 1 24 TYR HD2  H  10.388  -4.803 -39.089 1.00 . A A . 24 TYR HD2  1 1 
        1   379 1 1 24 TYR HE1  H  10.813  -9.704 -38.830 1.00 . A A . 24 TYR HE1  1 1 
        1   380 1 1 24 TYR HE2  H   8.510  -6.234 -39.759 1.00 . A A . 24 TYR HE2  1 1 
        1   381 1 1 24 TYR HH   H   8.019  -8.442 -40.448 1.00 . A A . 24 TYR HH   1 1 
        1   382 1 1 24 TYR N    N  14.690  -7.023 -38.927 1.00 . A A . 24 TYR N    1 1 
        1   383 1 1 24 TYR O    O  14.841  -3.420 -38.689 1.00 . A A . 24 TYR O    1 1 
        1   384 1 1 24 TYR OH   O   8.486  -8.854 -39.709 1.00 . A A . 24 TYR OH   1 1 
        1   385 1 1 25 LEU C    C  17.769  -3.116 -39.109 1.00 . A A . 25 LEU C    1 1 
        1   386 1 1 25 LEU CA   C  17.473  -4.022 -37.894 1.00 . A A . 25 LEU CA   1 1 
        1   387 1 1 25 LEU CB   C  18.776  -4.741 -37.388 1.00 . A A . 25 LEU CB   1 1 
        1   388 1 1 25 LEU CD1  C  20.243  -5.556 -35.461 1.00 . A A . 25 LEU CD1  1 1 
        1   389 1 1 25 LEU CD2  C  18.880  -3.445 -35.174 1.00 . A A . 25 LEU CD2  1 1 
        1   390 1 1 25 LEU CG   C  18.946  -4.833 -35.835 1.00 . A A . 25 LEU CG   1 1 
        1   391 1 1 25 LEU H    H  16.578  -5.951 -38.115 1.00 . A A . 25 LEU H    1 1 
        1   392 1 1 25 LEU HA   H  17.091  -3.395 -37.089 1.00 . A A . 25 LEU HA   1 1 
        1   393 1 1 25 LEU HB2  H  18.782  -5.760 -37.784 1.00 . A A . 25 LEU HB2  1 1 
        1   394 1 1 25 LEU HB3  H  19.644  -4.227 -37.786 1.00 . A A . 25 LEU HB3  1 1 
        1   395 1 1 25 LEU HD11 H  20.312  -5.648 -34.385 1.00 . A A . 25 LEU HD11 1 1 
        1   396 1 1 25 LEU HD12 H  21.096  -4.994 -35.827 1.00 . A A . 25 LEU HD12 1 1 
        1   397 1 1 25 LEU HD13 H  20.250  -6.542 -35.904 1.00 . A A . 25 LEU HD13 1 1 
        1   398 1 1 25 LEU HD21 H  17.924  -2.985 -35.387 1.00 . A A . 25 LEU HD21 1 1 
        1   399 1 1 25 LEU HD22 H  19.673  -2.814 -35.556 1.00 . A A . 25 LEU HD22 1 1 
        1   400 1 1 25 LEU HD23 H  18.991  -3.546 -34.101 1.00 . A A . 25 LEU HD23 1 1 
        1   401 1 1 25 LEU HG   H  18.128  -5.421 -35.430 1.00 . A A . 25 LEU HG   1 1 
        1   402 1 1 25 LEU N    N  16.397  -4.994 -38.218 1.00 . A A . 25 LEU N    1 1 
        1   403 1 1 25 LEU O    O  18.278  -3.580 -40.137 1.00 . A A . 25 LEU O    1 1 
        1   404 1 1 26 GLY C    C  16.306  -0.391 -40.700 1.00 . A A . 26 GLY C    1 1 
        1   405 1 1 26 GLY CA   C  17.602  -0.814 -39.999 1.00 . A A . 26 GLY CA   1 1 
        1   406 1 1 26 GLY H    H  17.017  -1.560 -38.103 1.00 . A A . 26 GLY H    1 1 
        1   407 1 1 26 GLY HA2  H  18.033   0.063 -39.535 1.00 . A A . 26 GLY HA2  1 1 
        1   408 1 1 26 GLY HA3  H  18.299  -1.178 -40.747 1.00 . A A . 26 GLY HA3  1 1 
        1   409 1 1 26 GLY N    N  17.419  -1.826 -38.957 1.00 . A A . 26 GLY N    1 1 
        1   410 1 1 26 GLY O    O  16.354   0.430 -41.625 1.00 . A A . 26 GLY O    1 1 
        1   411 1 1 27 THR C    C  13.188   0.588 -39.988 1.00 . A A . 27 THR C    1 1 
        1   412 1 1 27 THR CA   C  13.826  -0.544 -40.828 1.00 . A A . 27 THR CA   1 1 
        1   413 1 1 27 THR CB   C  12.835  -1.763 -40.886 1.00 . A A . 27 THR CB   1 1 
        1   414 1 1 27 THR CG2  C  13.396  -2.933 -41.715 1.00 . A A . 27 THR CG2  1 1 
        1   415 1 1 27 THR H    H  15.176  -1.585 -39.541 1.00 . A A . 27 THR H    1 1 
        1   416 1 1 27 THR HA   H  13.976  -0.177 -41.839 1.00 . A A . 27 THR HA   1 1 
        1   417 1 1 27 THR HB   H  11.912  -1.430 -41.355 1.00 . A A . 27 THR HB   1 1 
        1   418 1 1 27 THR HG1  H  12.970  -3.046 -39.391 1.00 . A A . 27 THR HG1  1 1 
        1   419 1 1 27 THR HG21 H  13.576  -2.609 -42.732 1.00 . A A . 27 THR HG21 1 1 
        1   420 1 1 27 THR HG22 H  12.681  -3.744 -41.721 1.00 . A A . 27 THR HG22 1 1 
        1   421 1 1 27 THR HG23 H  14.325  -3.281 -41.277 1.00 . A A . 27 THR HG23 1 1 
        1   422 1 1 27 THR N    N  15.148  -0.929 -40.266 1.00 . A A . 27 THR N    1 1 
        1   423 1 1 27 THR O    O  13.792   1.080 -39.028 1.00 . A A . 27 THR O    1 1 
        1   424 1 1 27 THR OG1  O  12.516  -2.219 -39.562 1.00 . A A . 27 THR OG1  1 1 
        1   425 1 1 28 ASP C    C  10.494   1.214 -38.379 1.00 . A A . 28 ASP C    1 1 
        1   426 1 1 28 ASP CA   C  11.150   1.945 -39.570 1.00 . A A . 28 ASP CA   1 1 
        1   427 1 1 28 ASP CB   C  10.058   2.599 -40.454 1.00 . A A . 28 ASP CB   1 1 
        1   428 1 1 28 ASP CG   C  10.639   3.393 -41.643 1.00 . A A . 28 ASP CG   1 1 
        1   429 1 1 28 ASP H    H  11.606   0.691 -41.228 1.00 . A A . 28 ASP H    1 1 
        1   430 1 1 28 ASP HA   H  11.804   2.720 -39.188 1.00 . A A . 28 ASP HA   1 1 
        1   431 1 1 28 ASP HB2  H   9.404   1.823 -40.838 1.00 . A A . 28 ASP HB2  1 1 
        1   432 1 1 28 ASP HB3  H   9.465   3.276 -39.845 1.00 . A A . 28 ASP HB3  1 1 
        1   433 1 1 28 ASP N    N  11.966   1.007 -40.371 1.00 . A A . 28 ASP N    1 1 
        1   434 1 1 28 ASP O    O  10.092   1.848 -37.399 1.00 . A A . 28 ASP O    1 1 
        1   435 1 1 28 ASP OD1  O  11.065   4.552 -41.450 1.00 . A A . 28 ASP OD1  1 1 
        1   436 1 1 28 ASP OD2  O  10.678   2.860 -42.772 1.00 . A A . 28 ASP OD2  1 1 
        1   437 1 1 29 GLU C    C  10.735  -1.260 -36.318 1.00 . A A . 29 GLU C    1 1 
        1   438 1 1 29 GLU CA   C   9.764  -0.995 -37.485 1.00 . A A . 29 GLU CA   1 1 
        1   439 1 1 29 GLU CB   C   9.325  -2.325 -38.145 1.00 . A A . 29 GLU CB   1 1 
        1   440 1 1 29 GLU CD   C   7.897  -3.460 -39.953 1.00 . A A . 29 GLU CD   1 1 
        1   441 1 1 29 GLU CG   C   8.355  -2.137 -39.329 1.00 . A A . 29 GLU CG   1 1 
        1   442 1 1 29 GLU H    H  10.762  -0.548 -39.298 1.00 . A A . 29 GLU H    1 1 
        1   443 1 1 29 GLU HA   H   8.880  -0.486 -37.101 1.00 . A A . 29 GLU HA   1 1 
        1   444 1 1 29 GLU HB2  H  10.204  -2.845 -38.509 1.00 . A A . 29 GLU HB2  1 1 
        1   445 1 1 29 GLU HB3  H   8.834  -2.947 -37.401 1.00 . A A . 29 GLU HB3  1 1 
        1   446 1 1 29 GLU HG2  H   7.481  -1.595 -38.982 1.00 . A A . 29 GLU HG2  1 1 
        1   447 1 1 29 GLU HG3  H   8.848  -1.537 -40.091 1.00 . A A . 29 GLU HG3  1 1 
        1   448 1 1 29 GLU N    N  10.390  -0.124 -38.496 1.00 . A A . 29 GLU N    1 1 
        1   449 1 1 29 GLU O    O  10.351  -1.165 -35.146 1.00 . A A . 29 GLU O    1 1 
        1   450 1 1 29 GLU OE1  O   6.934  -4.070 -39.433 1.00 . A A . 29 GLU OE1  1 1 
        1   451 1 1 29 GLU OE2  O   8.491  -3.892 -40.961 1.00 . A A . 29 GLU OE2  1 1 
        1   452 1 1 30 LEU C    C  14.346  -1.059 -36.158 1.00 . A A . 30 LEU C    1 1 
        1   453 1 1 30 LEU CA   C  13.074  -1.785 -35.662 1.00 . A A . 30 LEU CA   1 1 
        1   454 1 1 30 LEU CB   C  13.321  -3.317 -35.399 1.00 . A A . 30 LEU CB   1 1 
        1   455 1 1 30 LEU CD1  C  15.427  -3.354 -33.863 1.00 . A A . 30 LEU CD1  1 1 
        1   456 1 1 30 LEU CD2  C  13.100  -3.145 -32.870 1.00 . A A . 30 LEU CD2  1 1 
        1   457 1 1 30 LEU CG   C  13.936  -3.732 -34.017 1.00 . A A . 30 LEU CG   1 1 
        1   458 1 1 30 LEU H    H  12.225  -1.679 -37.603 1.00 . A A . 30 LEU H    1 1 
        1   459 1 1 30 LEU HA   H  12.763  -1.315 -34.728 1.00 . A A . 30 LEU HA   1 1 
        1   460 1 1 30 LEU HB2  H  12.368  -3.828 -35.493 1.00 . A A . 30 LEU HB2  1 1 
        1   461 1 1 30 LEU HB3  H  13.970  -3.697 -36.183 1.00 . A A . 30 LEU HB3  1 1 
        1   462 1 1 30 LEU HD11 H  15.543  -2.279 -33.923 1.00 . A A . 30 LEU HD11 1 1 
        1   463 1 1 30 LEU HD12 H  16.000  -3.821 -34.652 1.00 . A A . 30 LEU HD12 1 1 
        1   464 1 1 30 LEU HD13 H  15.792  -3.704 -32.906 1.00 . A A . 30 LEU HD13 1 1 
        1   465 1 1 30 LEU HD21 H  13.103  -2.063 -32.924 1.00 . A A . 30 LEU HD21 1 1 
        1   466 1 1 30 LEU HD22 H  13.518  -3.456 -31.921 1.00 . A A . 30 LEU HD22 1 1 
        1   467 1 1 30 LEU HD23 H  12.084  -3.505 -32.942 1.00 . A A . 30 LEU HD23 1 1 
        1   468 1 1 30 LEU HG   H  13.881  -4.809 -33.932 1.00 . A A . 30 LEU HG   1 1 
        1   469 1 1 30 LEU N    N  12.001  -1.588 -36.655 1.00 . A A . 30 LEU N    1 1 
        1   470 1 1 30 LEU O    O  15.219  -1.675 -36.774 1.00 . A A . 30 LEU O    1 1 
        1   471 1 1 31 PRO C    C  16.842   0.586 -35.318 1.00 . A A . 31 PRO C    1 1 
        1   472 1 1 31 PRO CA   C  15.686   1.031 -36.244 1.00 . A A . 31 PRO CA   1 1 
        1   473 1 1 31 PRO CB   C  15.286   2.516 -36.026 1.00 . A A . 31 PRO CB   1 1 
        1   474 1 1 31 PRO CD   C  13.368   1.186 -35.458 1.00 . A A . 31 PRO CD   1 1 
        1   475 1 1 31 PRO CG   C  14.100   2.461 -35.111 1.00 . A A . 31 PRO CG   1 1 
        1   476 1 1 31 PRO HA   H  15.988   0.885 -37.280 1.00 . A A . 31 PRO HA   1 1 
        1   477 1 1 31 PRO HB2  H  16.106   3.073 -35.587 1.00 . A A . 31 PRO HB2  1 1 
        1   478 1 1 31 PRO HB3  H  15.024   2.964 -36.982 1.00 . A A . 31 PRO HB3  1 1 
        1   479 1 1 31 PRO HD2  H  12.882   0.772 -34.582 1.00 . A A . 31 PRO HD2  1 1 
        1   480 1 1 31 PRO HD3  H  12.634   1.365 -36.241 1.00 . A A . 31 PRO HD3  1 1 
        1   481 1 1 31 PRO HG2  H  14.433   2.439 -34.076 1.00 . A A . 31 PRO HG2  1 1 
        1   482 1 1 31 PRO HG3  H  13.461   3.324 -35.271 1.00 . A A . 31 PRO HG3  1 1 
        1   483 1 1 31 PRO N    N  14.446   0.285 -35.951 1.00 . A A . 31 PRO N    1 1 
        1   484 1 1 31 PRO O    O  16.619   0.223 -34.148 1.00 . A A . 31 PRO O    1 1 
        1   485 1 1 32 LYS C    C  19.503   0.969 -33.860 1.00 . A A . 32 LYS C    1 1 
        1   486 1 1 32 LYS CA   C  19.302   0.199 -35.173 1.00 . A A . 32 LYS CA   1 1 
        1   487 1 1 32 LYS CB   C  20.530   0.384 -36.111 1.00 . A A . 32 LYS CB   1 1 
        1   488 1 1 32 LYS CD   C  21.737  -0.252 -38.280 1.00 . A A . 32 LYS CD   1 1 
        1   489 1 1 32 LYS CE   C  21.518  -0.774 -39.707 1.00 . A A . 32 LYS CE   1 1 
        1   490 1 1 32 LYS CG   C  20.499  -0.485 -37.378 1.00 . A A . 32 LYS CG   1 1 
        1   491 1 1 32 LYS H    H  18.150   0.954 -36.788 1.00 . A A . 32 LYS H    1 1 
        1   492 1 1 32 LYS HA   H  19.202  -0.859 -34.946 1.00 . A A . 32 LYS HA   1 1 
        1   493 1 1 32 LYS HB2  H  20.570   1.417 -36.435 1.00 . A A . 32 LYS HB2  1 1 
        1   494 1 1 32 LYS HB3  H  21.438   0.153 -35.559 1.00 . A A . 32 LYS HB3  1 1 
        1   495 1 1 32 LYS HD2  H  21.946   0.813 -38.331 1.00 . A A . 32 LYS HD2  1 1 
        1   496 1 1 32 LYS HD3  H  22.594  -0.760 -37.844 1.00 . A A . 32 LYS HD3  1 1 
        1   497 1 1 32 LYS HE2  H  21.325  -1.836 -39.673 1.00 . A A . 32 LYS HE2  1 1 
        1   498 1 1 32 LYS HE3  H  20.656  -0.267 -40.125 1.00 . A A . 32 LYS HE3  1 1 
        1   499 1 1 32 LYS HG2  H  20.468  -1.532 -37.087 1.00 . A A . 32 LYS HG2  1 1 
        1   500 1 1 32 LYS HG3  H  19.599  -0.246 -37.939 1.00 . A A . 32 LYS HG3  1 1 
        1   501 1 1 32 LYS HZ1  H  23.521  -1.042 -40.231 1.00 . A A . 32 LYS HZ1  1 1 
        1   502 1 1 32 LYS HZ2  H  22.911   0.483 -40.622 1.00 . A A . 32 LYS HZ2  1 1 
        1   503 1 1 32 LYS HZ3  H  22.486  -0.858 -41.556 1.00 . A A . 32 LYS HZ3  1 1 
        1   504 1 1 32 LYS N    N  18.070   0.622 -35.867 1.00 . A A . 32 LYS N    1 1 
        1   505 1 1 32 LYS NZ   N  22.689  -0.531 -40.589 1.00 . A A . 32 LYS NZ   1 1 
        1   506 1 1 32 LYS O    O  19.898   0.383 -32.844 1.00 . A A . 32 LYS O    1 1 
        1   507 1 1 33 ASN C    C  18.573   2.686 -31.500 1.00 . A A . 33 ASN C    1 1 
        1   508 1 1 33 ASN CA   C  19.341   3.184 -32.746 1.00 . A A . 33 ASN CA   1 1 
        1   509 1 1 33 ASN CB   C  18.874   4.614 -33.114 1.00 . A A . 33 ASN CB   1 1 
        1   510 1 1 33 ASN CG   C  19.221   5.651 -32.038 1.00 . A A . 33 ASN CG   1 1 
        1   511 1 1 33 ASN H    H  18.791   2.634 -34.725 1.00 . A A . 33 ASN H    1 1 
        1   512 1 1 33 ASN HA   H  20.406   3.215 -32.516 1.00 . A A . 33 ASN HA   1 1 
        1   513 1 1 33 ASN HB2  H  19.353   4.914 -34.040 1.00 . A A . 33 ASN HB2  1 1 
        1   514 1 1 33 ASN HB3  H  17.800   4.619 -33.266 1.00 . A A . 33 ASN HB3  1 1 
        1   515 1 1 33 ASN HD21 H  17.530   5.303 -31.043 1.00 . A A . 33 ASN HD21 1 1 
        1   516 1 1 33 ASN HD22 H  18.568   6.505 -30.361 1.00 . A A . 33 ASN HD22 1 1 
        1   517 1 1 33 ASN N    N  19.167   2.272 -33.892 1.00 . A A . 33 ASN N    1 1 
        1   518 1 1 33 ASN ND2  N  18.352   5.838 -31.048 1.00 . A A . 33 ASN ND2  1 1 
        1   519 1 1 33 ASN O    O  19.097   2.735 -30.394 1.00 . A A . 33 ASN O    1 1 
        1   520 1 1 33 ASN OD1  O  20.279   6.271 -32.087 1.00 . A A . 33 ASN OD1  1 1 
        1   521 1 1 34 ASP C    C  16.931   0.425 -29.967 1.00 . A A . 34 ASP C    1 1 
        1   522 1 1 34 ASP CA   C  16.443   1.733 -30.618 1.00 . A A . 34 ASP CA   1 1 
        1   523 1 1 34 ASP CB   C  14.991   1.580 -31.152 1.00 . A A . 34 ASP CB   1 1 
        1   524 1 1 34 ASP CG   C  14.286   2.934 -31.373 1.00 . A A . 34 ASP CG   1 1 
        1   525 1 1 34 ASP H    H  17.014   2.120 -32.631 1.00 . A A . 34 ASP H    1 1 
        1   526 1 1 34 ASP HA   H  16.445   2.508 -29.852 1.00 . A A . 34 ASP HA   1 1 
        1   527 1 1 34 ASP HB2  H  15.016   1.048 -32.100 1.00 . A A . 34 ASP HB2  1 1 
        1   528 1 1 34 ASP HB3  H  14.412   0.994 -30.444 1.00 . A A . 34 ASP HB3  1 1 
        1   529 1 1 34 ASP N    N  17.340   2.188 -31.709 1.00 . A A . 34 ASP N    1 1 
        1   530 1 1 34 ASP O    O  16.683   0.199 -28.775 1.00 . A A . 34 ASP O    1 1 
        1   531 1 1 34 ASP OD1  O  14.826   3.790 -32.110 1.00 . A A . 34 ASP OD1  1 1 
        1   532 1 1 34 ASP OD2  O  13.196   3.158 -30.802 1.00 . A A . 34 ASP OD2  1 1 
        1   533 1 1 35 LEU C    C  19.428  -1.215 -29.292 1.00 . A A . 35 LEU C    1 1 
        1   534 1 1 35 LEU CA   C  18.277  -1.645 -30.234 1.00 . A A . 35 LEU CA   1 1 
        1   535 1 1 35 LEU CB   C  18.794  -2.516 -31.433 1.00 . A A . 35 LEU CB   1 1 
        1   536 1 1 35 LEU CD1  C  20.401  -4.203 -30.282 1.00 . A A . 35 LEU CD1  1 1 
        1   537 1 1 35 LEU CD2  C  17.966  -4.783 -30.583 1.00 . A A . 35 LEU CD2  1 1 
        1   538 1 1 35 LEU CG   C  19.160  -4.023 -31.167 1.00 . A A . 35 LEU CG   1 1 
        1   539 1 1 35 LEU H    H  17.693  -0.214 -31.709 1.00 . A A . 35 LEU H    1 1 
        1   540 1 1 35 LEU HA   H  17.543  -2.213 -29.665 1.00 . A A . 35 LEU HA   1 1 
        1   541 1 1 35 LEU HB2  H  18.025  -2.505 -32.200 1.00 . A A . 35 LEU HB2  1 1 
        1   542 1 1 35 LEU HB3  H  19.670  -2.029 -31.850 1.00 . A A . 35 LEU HB3  1 1 
        1   543 1 1 35 LEU HD11 H  20.217  -3.788 -29.299 1.00 . A A . 35 LEU HD11 1 1 
        1   544 1 1 35 LEU HD12 H  21.240  -3.695 -30.732 1.00 . A A . 35 LEU HD12 1 1 
        1   545 1 1 35 LEU HD13 H  20.636  -5.257 -30.187 1.00 . A A . 35 LEU HD13 1 1 
        1   546 1 1 35 LEU HD21 H  18.224  -5.827 -30.456 1.00 . A A . 35 LEU HD21 1 1 
        1   547 1 1 35 LEU HD22 H  17.124  -4.710 -31.262 1.00 . A A . 35 LEU HD22 1 1 
        1   548 1 1 35 LEU HD23 H  17.691  -4.361 -29.625 1.00 . A A . 35 LEU HD23 1 1 
        1   549 1 1 35 LEU HG   H  19.393  -4.488 -32.118 1.00 . A A . 35 LEU HG   1 1 
        1   550 1 1 35 LEU N    N  17.620  -0.420 -30.752 1.00 . A A . 35 LEU N    1 1 
        1   551 1 1 35 LEU O    O  19.529  -1.679 -28.148 1.00 . A A . 35 LEU O    1 1 
        1   552 1 1 36 ILE C    C  20.918   0.974 -27.765 1.00 . A A . 36 ILE C    1 1 
        1   553 1 1 36 ILE CA   C  21.401   0.302 -29.073 1.00 . A A . 36 ILE CA   1 1 
        1   554 1 1 36 ILE CB   C  22.133   1.358 -29.992 1.00 . A A . 36 ILE CB   1 1 
        1   555 1 1 36 ILE CD1  C  23.063   1.627 -32.417 1.00 . A A . 36 ILE CD1  1 1 
        1   556 1 1 36 ILE CG1  C  22.661   0.675 -31.296 1.00 . A A . 36 ILE CG1  1 1 
        1   557 1 1 36 ILE CG2  C  23.283   2.083 -29.246 1.00 . A A . 36 ILE CG2  1 1 
        1   558 1 1 36 ILE H    H  20.101  -0.001 -30.735 1.00 . A A . 36 ILE H    1 1 
        1   559 1 1 36 ILE HA   H  22.101  -0.496 -28.834 1.00 . A A . 36 ILE HA   1 1 
        1   560 1 1 36 ILE HB   H  21.396   2.115 -30.268 1.00 . A A . 36 ILE HB   1 1 
        1   561 1 1 36 ILE HD11 H  23.833   2.302 -32.070 1.00 . A A . 36 ILE HD11 1 1 
        1   562 1 1 36 ILE HD12 H  22.202   2.201 -32.741 1.00 . A A . 36 ILE HD12 1 1 
        1   563 1 1 36 ILE HD13 H  23.441   1.054 -33.253 1.00 . A A . 36 ILE HD13 1 1 
        1   564 1 1 36 ILE HG12 H  23.528   0.076 -31.062 1.00 . A A . 36 ILE HG12 1 1 
        1   565 1 1 36 ILE HG13 H  21.889   0.025 -31.693 1.00 . A A . 36 ILE HG13 1 1 
        1   566 1 1 36 ILE HG21 H  24.029   1.363 -28.928 1.00 . A A . 36 ILE HG21 1 1 
        1   567 1 1 36 ILE HG22 H  22.892   2.597 -28.378 1.00 . A A . 36 ILE HG22 1 1 
        1   568 1 1 36 ILE HG23 H  23.747   2.809 -29.904 1.00 . A A . 36 ILE HG23 1 1 
        1   569 1 1 36 ILE N    N  20.261  -0.294 -29.807 1.00 . A A . 36 ILE N    1 1 
        1   570 1 1 36 ILE O    O  21.559   0.844 -26.713 1.00 . A A . 36 ILE O    1 1 
        1   571 1 1 37 THR C    C  18.710   1.391 -25.631 1.00 . A A . 37 THR C    1 1 
        1   572 1 1 37 THR CA   C  19.126   2.369 -26.740 1.00 . A A . 37 THR CA   1 1 
        1   573 1 1 37 THR CB   C  17.893   3.206 -27.216 1.00 . A A . 37 THR CB   1 1 
        1   574 1 1 37 THR CG2  C  17.184   3.933 -26.057 1.00 . A A . 37 THR CG2  1 1 
        1   575 1 1 37 THR H    H  19.287   1.635 -28.720 1.00 . A A . 37 THR H    1 1 
        1   576 1 1 37 THR HA   H  19.867   3.061 -26.343 1.00 . A A . 37 THR HA   1 1 
        1   577 1 1 37 THR HB   H  17.184   2.538 -27.695 1.00 . A A . 37 THR HB   1 1 
        1   578 1 1 37 THR HG1  H  19.086   3.828 -28.660 1.00 . A A . 37 THR HG1  1 1 
        1   579 1 1 37 THR HG21 H  16.815   3.206 -25.344 1.00 . A A . 37 THR HG21 1 1 
        1   580 1 1 37 THR HG22 H  16.355   4.510 -26.441 1.00 . A A . 37 THR HG22 1 1 
        1   581 1 1 37 THR HG23 H  17.881   4.597 -25.560 1.00 . A A . 37 THR HG23 1 1 
        1   582 1 1 37 THR N    N  19.751   1.647 -27.859 1.00 . A A . 37 THR N    1 1 
        1   583 1 1 37 THR O    O  19.086   1.582 -24.477 1.00 . A A . 37 THR O    1 1 
        1   584 1 1 37 THR OG1  O  18.325   4.172 -28.186 1.00 . A A . 37 THR OG1  1 1 
        1   585 1 1 38 TYR C    C  18.709  -1.305 -24.297 1.00 . A A . 38 TYR C    1 1 
        1   586 1 1 38 TYR CA   C  17.514  -0.721 -25.070 1.00 . A A . 38 TYR CA   1 1 
        1   587 1 1 38 TYR CB   C  16.772  -1.845 -25.840 1.00 . A A . 38 TYR CB   1 1 
        1   588 1 1 38 TYR CD1  C  15.066  -3.070 -24.366 1.00 . A A . 38 TYR CD1  1 1 
        1   589 1 1 38 TYR CD2  C  17.140  -4.160 -24.789 1.00 . A A . 38 TYR CD2  1 1 
        1   590 1 1 38 TYR CE1  C  14.665  -4.158 -23.603 1.00 . A A . 38 TYR CE1  1 1 
        1   591 1 1 38 TYR CE2  C  16.735  -5.245 -24.038 1.00 . A A . 38 TYR CE2  1 1 
        1   592 1 1 38 TYR CG   C  16.317  -3.042 -24.977 1.00 . A A . 38 TYR CG   1 1 
        1   593 1 1 38 TYR CZ   C  15.500  -5.237 -23.449 1.00 . A A . 38 TYR CZ   1 1 
        1   594 1 1 38 TYR H    H  17.743   0.230 -26.958 1.00 . A A . 38 TYR H    1 1 
        1   595 1 1 38 TYR HA   H  16.825  -0.256 -24.367 1.00 . A A . 38 TYR HA   1 1 
        1   596 1 1 38 TYR HB2  H  15.894  -1.421 -26.310 1.00 . A A . 38 TYR HB2  1 1 
        1   597 1 1 38 TYR HB3  H  17.426  -2.223 -26.621 1.00 . A A . 38 TYR HB3  1 1 
        1   598 1 1 38 TYR HD1  H  14.398  -2.222 -24.487 1.00 . A A . 38 TYR HD1  1 1 
        1   599 1 1 38 TYR HD2  H  18.116  -4.165 -25.240 1.00 . A A . 38 TYR HD2  1 1 
        1   600 1 1 38 TYR HE1  H  13.687  -4.158 -23.135 1.00 . A A . 38 TYR HE1  1 1 
        1   601 1 1 38 TYR HE2  H  17.396  -6.097 -23.909 1.00 . A A . 38 TYR HE2  1 1 
        1   602 1 1 38 TYR HH   H  14.203  -6.578 -23.018 1.00 . A A . 38 TYR HH   1 1 
        1   603 1 1 38 TYR N    N  17.974   0.324 -26.010 1.00 . A A . 38 TYR N    1 1 
        1   604 1 1 38 TYR O    O  18.662  -1.434 -23.076 1.00 . A A . 38 TYR O    1 1 
        1   605 1 1 38 TYR OH   O  15.079  -6.321 -22.722 1.00 . A A . 38 TYR OH   1 1 
        1   606 1 1 39 LEU C    C  21.669  -1.278 -23.442 1.00 . A A . 39 LEU C    1 1 
        1   607 1 1 39 LEU CA   C  21.002  -2.222 -24.468 1.00 . A A . 39 LEU CA   1 1 
        1   608 1 1 39 LEU CB   C  21.989  -2.619 -25.611 1.00 . A A . 39 LEU CB   1 1 
        1   609 1 1 39 LEU CD1  C  20.395  -4.499 -26.435 1.00 . A A . 39 LEU CD1  1 1 
        1   610 1 1 39 LEU CD2  C  22.685  -4.231 -27.467 1.00 . A A . 39 LEU CD2  1 1 
        1   611 1 1 39 LEU CG   C  21.856  -4.079 -26.182 1.00 . A A . 39 LEU CG   1 1 
        1   612 1 1 39 LEU H    H  19.744  -1.455 -26.006 1.00 . A A . 39 LEU H    1 1 
        1   613 1 1 39 LEU HA   H  20.705  -3.127 -23.946 1.00 . A A . 39 LEU HA   1 1 
        1   614 1 1 39 LEU HB2  H  21.853  -1.916 -26.426 1.00 . A A . 39 LEU HB2  1 1 
        1   615 1 1 39 LEU HB3  H  23.008  -2.504 -25.250 1.00 . A A . 39 LEU HB3  1 1 
        1   616 1 1 39 LEU HD11 H  20.365  -5.495 -26.865 1.00 . A A . 39 LEU HD11 1 1 
        1   617 1 1 39 LEU HD12 H  19.920  -3.804 -27.116 1.00 . A A . 39 LEU HD12 1 1 
        1   618 1 1 39 LEU HD13 H  19.856  -4.505 -25.499 1.00 . A A . 39 LEU HD13 1 1 
        1   619 1 1 39 LEU HD21 H  22.589  -5.240 -27.846 1.00 . A A . 39 LEU HD21 1 1 
        1   620 1 1 39 LEU HD22 H  23.726  -4.033 -27.253 1.00 . A A . 39 LEU HD22 1 1 
        1   621 1 1 39 LEU HD23 H  22.334  -3.532 -28.218 1.00 . A A . 39 LEU HD23 1 1 
        1   622 1 1 39 LEU HG   H  22.263  -4.773 -25.455 1.00 . A A . 39 LEU HG   1 1 
        1   623 1 1 39 LEU N    N  19.778  -1.627 -25.036 1.00 . A A . 39 LEU N    1 1 
        1   624 1 1 39 LEU O    O  22.018  -1.705 -22.360 1.00 . A A . 39 LEU O    1 1 
        1   625 1 1 40 GLN C    C  21.568   1.427 -21.707 1.00 . A A . 40 GLN C    1 1 
        1   626 1 1 40 GLN CA   C  22.479   0.988 -22.863 1.00 . A A . 40 GLN CA   1 1 
        1   627 1 1 40 GLN CB   C  23.039   2.194 -23.653 1.00 . A A . 40 GLN CB   1 1 
        1   628 1 1 40 GLN CD   C  22.558   3.882 -25.525 1.00 . A A . 40 GLN CD   1 1 
        1   629 1 1 40 GLN CG   C  21.988   3.049 -24.375 1.00 . A A . 40 GLN CG   1 1 
        1   630 1 1 40 GLN H    H  21.465   0.327 -24.634 1.00 . A A . 40 GLN H    1 1 
        1   631 1 1 40 GLN HA   H  23.323   0.467 -22.417 1.00 . A A . 40 GLN HA   1 1 
        1   632 1 1 40 GLN HB2  H  23.586   2.837 -22.971 1.00 . A A . 40 GLN HB2  1 1 
        1   633 1 1 40 GLN HB3  H  23.740   1.814 -24.393 1.00 . A A . 40 GLN HB3  1 1 
        1   634 1 1 40 GLN HE21 H  23.812   2.413 -26.025 1.00 . A A . 40 GLN HE21 1 1 
        1   635 1 1 40 GLN HE22 H  23.912   3.834 -26.980 1.00 . A A . 40 GLN HE22 1 1 
        1   636 1 1 40 GLN HG2  H  21.236   2.388 -24.779 1.00 . A A . 40 GLN HG2  1 1 
        1   637 1 1 40 GLN HG3  H  21.522   3.716 -23.654 1.00 . A A . 40 GLN HG3  1 1 
        1   638 1 1 40 GLN N    N  21.813   0.016 -23.772 1.00 . A A . 40 GLN N    1 1 
        1   639 1 1 40 GLN NE2  N  23.522   3.320 -26.252 1.00 . A A . 40 GLN NE2  1 1 
        1   640 1 1 40 GLN O    O  22.048   1.984 -20.716 1.00 . A A . 40 GLN O    1 1 
        1   641 1 1 40 GLN OE1  O  22.090   4.992 -25.798 1.00 . A A . 40 GLN OE1  1 1 
        1   642 1 1 41 LYS C    C  19.362   0.285 -19.731 1.00 . A A . 41 LYS C    1 1 
        1   643 1 1 41 LYS CA   C  19.295   1.438 -20.751 1.00 . A A . 41 LYS CA   1 1 
        1   644 1 1 41 LYS CB   C  17.841   1.594 -21.282 1.00 . A A . 41 LYS CB   1 1 
        1   645 1 1 41 LYS CD   C  16.090   3.076 -22.461 1.00 . A A . 41 LYS CD   1 1 
        1   646 1 1 41 LYS CE   C  15.161   3.191 -21.237 1.00 . A A . 41 LYS CE   1 1 
        1   647 1 1 41 LYS CG   C  17.577   2.901 -22.063 1.00 . A A . 41 LYS CG   1 1 
        1   648 1 1 41 LYS H    H  19.917   0.869 -22.706 1.00 . A A . 41 LYS H    1 1 
        1   649 1 1 41 LYS HA   H  19.584   2.363 -20.250 1.00 . A A . 41 LYS HA   1 1 
        1   650 1 1 41 LYS HB2  H  17.621   0.757 -21.939 1.00 . A A . 41 LYS HB2  1 1 
        1   651 1 1 41 LYS HB3  H  17.154   1.559 -20.440 1.00 . A A . 41 LYS HB3  1 1 
        1   652 1 1 41 LYS HD2  H  15.991   3.978 -23.056 1.00 . A A . 41 LYS HD2  1 1 
        1   653 1 1 41 LYS HD3  H  15.783   2.225 -23.061 1.00 . A A . 41 LYS HD3  1 1 
        1   654 1 1 41 LYS HE2  H  14.142   3.323 -21.575 1.00 . A A . 41 LYS HE2  1 1 
        1   655 1 1 41 LYS HE3  H  15.226   2.278 -20.658 1.00 . A A . 41 LYS HE3  1 1 
        1   656 1 1 41 LYS HG2  H  17.874   3.741 -21.447 1.00 . A A . 41 LYS HG2  1 1 
        1   657 1 1 41 LYS HG3  H  18.181   2.897 -22.964 1.00 . A A . 41 LYS HG3  1 1 
        1   658 1 1 41 LYS HZ1  H  15.513   5.223 -20.912 1.00 . A A . 41 LYS HZ1  1 1 
        1   659 1 1 41 LYS HZ2  H  16.479   4.204 -19.973 1.00 . A A . 41 LYS HZ2  1 1 
        1   660 1 1 41 LYS HZ3  H  14.850   4.424 -19.579 1.00 . A A . 41 LYS HZ3  1 1 
        1   661 1 1 41 LYS N    N  20.250   1.207 -21.847 1.00 . A A . 41 LYS N    1 1 
        1   662 1 1 41 LYS NZ   N  15.525   4.340 -20.364 1.00 . A A . 41 LYS NZ   1 1 
        1   663 1 1 41 LYS O    O  19.598   0.510 -18.538 1.00 . A A . 41 LYS O    1 1 
        1   664 1 1 42 ASN C    C  20.371  -2.691 -18.872 1.00 . A A . 42 ASN C    1 1 
        1   665 1 1 42 ASN CA   C  19.013  -2.145 -19.382 1.00 . A A . 42 ASN CA   1 1 
        1   666 1 1 42 ASN CB   C  18.228  -3.244 -20.165 1.00 . A A . 42 ASN CB   1 1 
        1   667 1 1 42 ASN CG   C  16.737  -2.924 -20.337 1.00 . A A . 42 ASN CG   1 1 
        1   668 1 1 42 ASN H    H  19.156  -1.067 -21.201 1.00 . A A . 42 ASN H    1 1 
        1   669 1 1 42 ASN HA   H  18.419  -1.854 -18.517 1.00 . A A . 42 ASN HA   1 1 
        1   670 1 1 42 ASN HB2  H  18.670  -3.364 -21.147 1.00 . A A . 42 ASN HB2  1 1 
        1   671 1 1 42 ASN HB3  H  18.310  -4.190 -19.636 1.00 . A A . 42 ASN HB3  1 1 
        1   672 1 1 42 ASN HD21 H  17.058  -2.047 -22.084 1.00 . A A . 42 ASN HD21 1 1 
        1   673 1 1 42 ASN HD22 H  15.418  -2.099 -21.571 1.00 . A A . 42 ASN HD22 1 1 
        1   674 1 1 42 ASN N    N  19.175  -0.950 -20.228 1.00 . A A . 42 ASN N    1 1 
        1   675 1 1 42 ASN ND2  N  16.370  -2.287 -21.439 1.00 . A A . 42 ASN ND2  1 1 
        1   676 1 1 42 ASN O    O  20.514  -2.966 -17.675 1.00 . A A . 42 ASN O    1 1 
        1   677 1 1 42 ASN OD1  O  15.914  -3.252 -19.480 1.00 . A A . 42 ASN OD1  1 1 
        1   678 1 1 43 ALA C    C  23.593  -2.552 -18.625 1.00 . A A . 43 ALA C    1 1 
        1   679 1 1 43 ALA CA   C  22.667  -3.452 -19.460 1.00 . A A . 43 ALA CA   1 1 
        1   680 1 1 43 ALA CB   C  23.389  -3.864 -20.754 1.00 . A A . 43 ALA CB   1 1 
        1   681 1 1 43 ALA H    H  21.223  -2.449 -20.667 1.00 . A A . 43 ALA H    1 1 
        1   682 1 1 43 ALA HA   H  22.462  -4.363 -18.895 1.00 . A A . 43 ALA HA   1 1 
        1   683 1 1 43 ALA HB1  H  23.664  -2.981 -21.320 1.00 . A A . 43 ALA HB1  1 1 
        1   684 1 1 43 ALA HB2  H  22.738  -4.481 -21.360 1.00 . A A . 43 ALA HB2  1 1 
        1   685 1 1 43 ALA HB3  H  24.283  -4.427 -20.512 1.00 . A A . 43 ALA HB3  1 1 
        1   686 1 1 43 ALA N    N  21.363  -2.809 -19.772 1.00 . A A . 43 ALA N    1 1 
        1   687 1 1 43 ALA O    O  23.409  -1.329 -18.556 1.00 . A A . 43 ALA O    1 1 
        1   688 1 1 44 ASP C    C  26.647  -1.844 -18.256 1.00 . A A . 44 ASP C    1 1 
        1   689 1 1 44 ASP CA   C  25.680  -2.524 -17.270 1.00 . A A . 44 ASP CA   1 1 
        1   690 1 1 44 ASP CB   C  26.459  -3.546 -16.399 1.00 . A A . 44 ASP CB   1 1 
        1   691 1 1 44 ASP CG   C  25.559  -4.368 -15.454 1.00 . A A . 44 ASP CG   1 1 
        1   692 1 1 44 ASP H    H  24.621  -4.174 -18.064 1.00 . A A . 44 ASP H    1 1 
        1   693 1 1 44 ASP HA   H  25.236  -1.767 -16.629 1.00 . A A . 44 ASP HA   1 1 
        1   694 1 1 44 ASP HB2  H  26.990  -4.229 -17.051 1.00 . A A . 44 ASP HB2  1 1 
        1   695 1 1 44 ASP HB3  H  27.192  -3.012 -15.802 1.00 . A A . 44 ASP HB3  1 1 
        1   696 1 1 44 ASP N    N  24.602  -3.198 -18.012 1.00 . A A . 44 ASP N    1 1 
        1   697 1 1 44 ASP O    O  26.754  -2.265 -19.413 1.00 . A A . 44 ASP O    1 1 
        1   698 1 1 44 ASP OD1  O  25.064  -5.439 -15.870 1.00 . A A . 44 ASP OD1  1 1 
        1   699 1 1 44 ASP OD2  O  25.334  -3.944 -14.300 1.00 . A A . 44 ASP OD2  1 1 
        1   700 1 1 45 ALA C    C  29.393  -0.903 -19.282 1.00 . A A . 45 ALA C    1 1 
        1   701 1 1 45 ALA CA   C  28.317  -0.030 -18.592 1.00 . A A . 45 ALA CA   1 1 
        1   702 1 1 45 ALA CB   C  28.970   1.062 -17.731 1.00 . A A . 45 ALA CB   1 1 
        1   703 1 1 45 ALA H    H  27.321  -0.641 -16.808 1.00 . A A . 45 ALA H    1 1 
        1   704 1 1 45 ALA HA   H  27.718   0.460 -19.355 1.00 . A A . 45 ALA HA   1 1 
        1   705 1 1 45 ALA HB1  H  29.591   1.697 -18.354 1.00 . A A . 45 ALA HB1  1 1 
        1   706 1 1 45 ALA HB2  H  29.582   0.607 -16.962 1.00 . A A . 45 ALA HB2  1 1 
        1   707 1 1 45 ALA HB3  H  28.202   1.665 -17.265 1.00 . A A . 45 ALA HB3  1 1 
        1   708 1 1 45 ALA N    N  27.391  -0.840 -17.765 1.00 . A A . 45 ALA N    1 1 
        1   709 1 1 45 ALA O    O  29.835  -0.595 -20.394 1.00 . A A . 45 ALA O    1 1 
        1   710 1 1 46 ALA C    C  30.289  -3.608 -20.464 1.00 . A A . 46 ALA C    1 1 
        1   711 1 1 46 ALA CA   C  30.732  -3.007 -19.112 1.00 . A A . 46 ALA CA   1 1 
        1   712 1 1 46 ALA CB   C  30.909  -4.129 -18.078 1.00 . A A . 46 ALA CB   1 1 
        1   713 1 1 46 ALA H    H  29.373  -2.152 -17.715 1.00 . A A . 46 ALA H    1 1 
        1   714 1 1 46 ALA HA   H  31.692  -2.508 -19.237 1.00 . A A . 46 ALA HA   1 1 
        1   715 1 1 46 ALA HB1  H  31.667  -4.829 -18.415 1.00 . A A . 46 ALA HB1  1 1 
        1   716 1 1 46 ALA HB2  H  29.970  -4.655 -17.948 1.00 . A A . 46 ALA HB2  1 1 
        1   717 1 1 46 ALA HB3  H  31.214  -3.706 -17.129 1.00 . A A . 46 ALA HB3  1 1 
        1   718 1 1 46 ALA N    N  29.766  -2.008 -18.604 1.00 . A A . 46 ALA N    1 1 
        1   719 1 1 46 ALA O    O  31.108  -3.786 -21.373 1.00 . A A . 46 ALA O    1 1 
        1   720 1 1 47 PHE C    C  28.511  -3.677 -22.996 1.00 . A A . 47 PHE C    1 1 
        1   721 1 1 47 PHE CA   C  28.381  -4.566 -21.744 1.00 . A A . 47 PHE CA   1 1 
        1   722 1 1 47 PHE CB   C  26.893  -4.884 -21.443 1.00 . A A . 47 PHE CB   1 1 
        1   723 1 1 47 PHE CD1  C  26.327  -7.212 -22.275 1.00 . A A . 47 PHE CD1  1 1 
        1   724 1 1 47 PHE CD2  C  25.456  -5.352 -23.506 1.00 . A A . 47 PHE CD2  1 1 
        1   725 1 1 47 PHE CE1  C  25.717  -8.079 -23.157 1.00 . A A . 47 PHE CE1  1 1 
        1   726 1 1 47 PHE CE2  C  24.847  -6.225 -24.389 1.00 . A A . 47 PHE CE2  1 1 
        1   727 1 1 47 PHE CG   C  26.212  -5.832 -22.431 1.00 . A A . 47 PHE CG   1 1 
        1   728 1 1 47 PHE CZ   C  24.982  -7.587 -24.212 1.00 . A A . 47 PHE CZ   1 1 
        1   729 1 1 47 PHE H    H  28.390  -3.645 -19.831 1.00 . A A . 47 PHE H    1 1 
        1   730 1 1 47 PHE HA   H  28.916  -5.499 -21.911 1.00 . A A . 47 PHE HA   1 1 
        1   731 1 1 47 PHE HB2  H  26.827  -5.337 -20.459 1.00 . A A . 47 PHE HB2  1 1 
        1   732 1 1 47 PHE HB3  H  26.328  -3.957 -21.424 1.00 . A A . 47 PHE HB3  1 1 
        1   733 1 1 47 PHE HD1  H  26.905  -7.608 -21.445 1.00 . A A . 47 PHE HD1  1 1 
        1   734 1 1 47 PHE HD2  H  25.352  -4.284 -23.650 1.00 . A A . 47 PHE HD2  1 1 
        1   735 1 1 47 PHE HE1  H  25.820  -9.150 -23.022 1.00 . A A . 47 PHE HE1  1 1 
        1   736 1 1 47 PHE HE2  H  24.262  -5.843 -25.220 1.00 . A A . 47 PHE HE2  1 1 
        1   737 1 1 47 PHE HZ   H  24.508  -8.272 -24.901 1.00 . A A . 47 PHE HZ   1 1 
        1   738 1 1 47 PHE N    N  28.981  -3.898 -20.571 1.00 . A A . 47 PHE N    1 1 
        1   739 1 1 47 PHE O    O  28.916  -4.137 -24.070 1.00 . A A . 47 PHE O    1 1 
        1   740 1 1 48 LEU C    C  29.728  -1.095 -24.278 1.00 . A A . 48 LEU C    1 1 
        1   741 1 1 48 LEU CA   C  28.268  -1.402 -23.915 1.00 . A A . 48 LEU CA   1 1 
        1   742 1 1 48 LEU CB   C  27.504  -0.101 -23.554 1.00 . A A . 48 LEU CB   1 1 
        1   743 1 1 48 LEU CD1  C  25.271  -1.151 -24.301 1.00 . A A . 48 LEU CD1  1 1 
        1   744 1 1 48 LEU CD2  C  25.672  -0.686 -21.840 1.00 . A A . 48 LEU CD2  1 1 
        1   745 1 1 48 LEU CG   C  25.969  -0.237 -23.278 1.00 . A A . 48 LEU CG   1 1 
        1   746 1 1 48 LEU H    H  27.902  -2.091 -21.939 1.00 . A A . 48 LEU H    1 1 
        1   747 1 1 48 LEU HA   H  27.792  -1.847 -24.786 1.00 . A A . 48 LEU HA   1 1 
        1   748 1 1 48 LEU HB2  H  27.972   0.336 -22.679 1.00 . A A . 48 LEU HB2  1 1 
        1   749 1 1 48 LEU HB3  H  27.628   0.595 -24.377 1.00 . A A . 48 LEU HB3  1 1 
        1   750 1 1 48 LEU HD11 H  24.214  -1.198 -24.082 1.00 . A A . 48 LEU HD11 1 1 
        1   751 1 1 48 LEU HD12 H  25.690  -2.148 -24.258 1.00 . A A . 48 LEU HD12 1 1 
        1   752 1 1 48 LEU HD13 H  25.407  -0.750 -25.294 1.00 . A A . 48 LEU HD13 1 1 
        1   753 1 1 48 LEU HD21 H  26.098  -1.667 -21.661 1.00 . A A . 48 LEU HD21 1 1 
        1   754 1 1 48 LEU HD22 H  24.600  -0.719 -21.687 1.00 . A A . 48 LEU HD22 1 1 
        1   755 1 1 48 LEU HD23 H  26.105   0.024 -21.148 1.00 . A A . 48 LEU HD23 1 1 
        1   756 1 1 48 LEU HG   H  25.521   0.745 -23.394 1.00 . A A . 48 LEU HG   1 1 
        1   757 1 1 48 LEU N    N  28.196  -2.387 -22.826 1.00 . A A . 48 LEU N    1 1 
        1   758 1 1 48 LEU O    O  30.039  -0.843 -25.431 1.00 . A A . 48 LEU O    1 1 
        1   759 1 1 49 ARG C    C  32.629  -2.235 -24.277 1.00 . A A . 49 ARG C    1 1 
        1   760 1 1 49 ARG CA   C  32.077  -0.995 -23.535 1.00 . A A . 49 ARG CA   1 1 
        1   761 1 1 49 ARG CB   C  32.842  -0.751 -22.209 1.00 . A A . 49 ARG CB   1 1 
        1   762 1 1 49 ARG CD   C  33.396   0.860 -20.275 1.00 . A A . 49 ARG CD   1 1 
        1   763 1 1 49 ARG CG   C  32.648   0.662 -21.610 1.00 . A A . 49 ARG CG   1 1 
        1   764 1 1 49 ARG CZ   C  35.770   0.707 -19.446 1.00 . A A . 49 ARG CZ   1 1 
        1   765 1 1 49 ARG H    H  30.299  -1.245 -22.365 1.00 . A A . 49 ARG H    1 1 
        1   766 1 1 49 ARG HA   H  32.215  -0.127 -24.179 1.00 . A A . 49 ARG HA   1 1 
        1   767 1 1 49 ARG HB2  H  32.504  -1.478 -21.480 1.00 . A A . 49 ARG HB2  1 1 
        1   768 1 1 49 ARG HB3  H  33.905  -0.900 -22.382 1.00 . A A . 49 ARG HB3  1 1 
        1   769 1 1 49 ARG HD2  H  33.200   1.862 -19.911 1.00 . A A . 49 ARG HD2  1 1 
        1   770 1 1 49 ARG HD3  H  33.030   0.139 -19.551 1.00 . A A . 49 ARG HD3  1 1 
        1   771 1 1 49 ARG HE   H  35.182   0.544 -21.349 1.00 . A A . 49 ARG HE   1 1 
        1   772 1 1 49 ARG HG2  H  33.019   1.391 -22.322 1.00 . A A . 49 ARG HG2  1 1 
        1   773 1 1 49 ARG HG3  H  31.586   0.833 -21.459 1.00 . A A . 49 ARG HG3  1 1 
        1   774 1 1 49 ARG HH11 H  34.455   1.025 -17.939 1.00 . A A . 49 ARG HH11 1 1 
        1   775 1 1 49 ARG HH12 H  36.113   0.912 -17.462 1.00 . A A . 49 ARG HH12 1 1 
        1   776 1 1 49 ARG HH21 H  37.324   0.362 -20.700 1.00 . A A . 49 ARG HH21 1 1 
        1   777 1 1 49 ARG HH22 H  37.744   0.536 -19.028 1.00 . A A . 49 ARG HH22 1 1 
        1   778 1 1 49 ARG N    N  30.622  -1.129 -23.286 1.00 . A A . 49 ARG N    1 1 
        1   779 1 1 49 ARG NE   N  34.856   0.689 -20.434 1.00 . A A . 49 ARG NE   1 1 
        1   780 1 1 49 ARG NH1  N  35.415   0.897 -18.182 1.00 . A A . 49 ARG NH1  1 1 
        1   781 1 1 49 ARG NH2  N  37.047   0.521 -19.747 1.00 . A A . 49 ARG NH2  1 1 
        1   782 1 1 49 ARG O    O  33.627  -2.137 -24.995 1.00 . A A . 49 ARG O    1 1 
        1   783 1 1 50 HIS C    C  31.880  -4.622 -26.269 1.00 . A A . 50 HIS C    1 1 
        1   784 1 1 50 HIS CA   C  32.326  -4.648 -24.795 1.00 . A A . 50 HIS CA   1 1 
        1   785 1 1 50 HIS CB   C  31.709  -5.876 -24.071 1.00 . A A . 50 HIS CB   1 1 
        1   786 1 1 50 HIS CD2  C  33.076  -7.881 -25.021 1.00 . A A . 50 HIS CD2  1 1 
        1   787 1 1 50 HIS CE1  C  31.440  -8.957 -25.989 1.00 . A A . 50 HIS CE1  1 1 
        1   788 1 1 50 HIS CG   C  31.939  -7.186 -24.782 1.00 . A A . 50 HIS CG   1 1 
        1   789 1 1 50 HIS H    H  31.195  -3.400 -23.489 1.00 . A A . 50 HIS H    1 1 
        1   790 1 1 50 HIS HA   H  33.413  -4.739 -24.763 1.00 . A A . 50 HIS HA   1 1 
        1   791 1 1 50 HIS HB2  H  32.139  -5.960 -23.082 1.00 . A A . 50 HIS HB2  1 1 
        1   792 1 1 50 HIS HB3  H  30.639  -5.733 -23.972 1.00 . A A . 50 HIS HB3  1 1 
        1   793 1 1 50 HIS HD1  H  29.982  -7.666 -25.384 1.00 . A A . 50 HIS HD1  1 1 
        1   794 1 1 50 HIS HD2  H  34.069  -7.623 -24.681 1.00 . A A . 50 HIS HD2  1 1 
        1   795 1 1 50 HIS HE1  H  30.883  -9.688 -26.558 1.00 . A A . 50 HIS HE1  1 1 
        1   796 1 1 50 HIS HE2  H  33.370  -9.593 -26.197 1.00 . A A . 50 HIS HE2  1 1 
        1   797 1 1 50 HIS N    N  31.960  -3.392 -24.104 1.00 . A A . 50 HIS N    1 1 
        1   798 1 1 50 HIS ND1  N  30.933  -7.896 -25.396 1.00 . A A . 50 HIS ND1  1 1 
        1   799 1 1 50 HIS NE2  N  32.734  -8.974 -25.768 1.00 . A A . 50 HIS NE2  1 1 
        1   800 1 1 50 HIS O    O  32.573  -5.148 -27.142 1.00 . A A . 50 HIS O    1 1 
        1   801 1 1 51 TRP C    C  30.348  -2.625 -28.579 1.00 . A A . 51 TRP C    1 1 
        1   802 1 1 51 TRP CA   C  30.126  -3.992 -27.898 1.00 . A A . 51 TRP CA   1 1 
        1   803 1 1 51 TRP CB   C  28.621  -4.374 -27.844 1.00 . A A . 51 TRP CB   1 1 
        1   804 1 1 51 TRP CD1  C  27.973  -6.243 -26.184 1.00 . A A . 51 TRP CD1  1 1 
        1   805 1 1 51 TRP CD2  C  28.579  -6.972 -28.211 1.00 . A A . 51 TRP CD2  1 1 
        1   806 1 1 51 TRP CE2  C  28.253  -8.080 -27.412 1.00 . A A . 51 TRP CE2  1 1 
        1   807 1 1 51 TRP CE3  C  28.986  -7.186 -29.531 1.00 . A A . 51 TRP CE3  1 1 
        1   808 1 1 51 TRP CG   C  28.387  -5.802 -27.410 1.00 . A A . 51 TRP CG   1 1 
        1   809 1 1 51 TRP CH2  C  28.735  -9.562 -29.180 1.00 . A A . 51 TRP CH2  1 1 
        1   810 1 1 51 TRP CZ2  C  28.330  -9.385 -27.887 1.00 . A A . 51 TRP CZ2  1 1 
        1   811 1 1 51 TRP CZ3  C  29.060  -8.477 -30.002 1.00 . A A . 51 TRP CZ3  1 1 
        1   812 1 1 51 TRP H    H  30.185  -3.656 -25.789 1.00 . A A . 51 TRP H    1 1 
        1   813 1 1 51 TRP HA   H  30.640  -4.738 -28.503 1.00 . A A . 51 TRP HA   1 1 
        1   814 1 1 51 TRP HB2  H  28.110  -3.719 -27.146 1.00 . A A . 51 TRP HB2  1 1 
        1   815 1 1 51 TRP HB3  H  28.179  -4.249 -28.826 1.00 . A A . 51 TRP HB3  1 1 
        1   816 1 1 51 TRP HD1  H  27.742  -5.597 -25.347 1.00 . A A . 51 TRP HD1  1 1 
        1   817 1 1 51 TRP HE1  H  27.607  -8.163 -25.417 1.00 . A A . 51 TRP HE1  1 1 
        1   818 1 1 51 TRP HE3  H  29.243  -6.355 -30.178 1.00 . A A . 51 TRP HE3  1 1 
        1   819 1 1 51 TRP HH2  H  28.806 -10.561 -29.591 1.00 . A A . 51 TRP HH2  1 1 
        1   820 1 1 51 TRP HZ2  H  28.082 -10.236 -27.266 1.00 . A A . 51 TRP HZ2  1 1 
        1   821 1 1 51 TRP HZ3  H  29.378  -8.663 -31.021 1.00 . A A . 51 TRP HZ3  1 1 
        1   822 1 1 51 TRP N    N  30.699  -4.044 -26.533 1.00 . A A . 51 TRP N    1 1 
        1   823 1 1 51 TRP NE1  N  27.888  -7.610 -26.181 1.00 . A A . 51 TRP NE1  1 1 
        1   824 1 1 51 TRP O    O  29.826  -2.391 -29.676 1.00 . A A . 51 TRP O    1 1 
        1   825 1 1 52 LYS C    C  30.248   0.528 -28.560 1.00 . A A . 52 LYS C    1 1 
        1   826 1 1 52 LYS CA   C  31.497  -0.381 -28.414 1.00 . A A . 52 LYS CA   1 1 
        1   827 1 1 52 LYS CB   C  32.293  -0.455 -29.758 1.00 . A A . 52 LYS CB   1 1 
        1   828 1 1 52 LYS CD   C  34.836  -0.164 -29.215 1.00 . A A . 52 LYS CD   1 1 
        1   829 1 1 52 LYS CE   C  34.934  -0.068 -27.683 1.00 . A A . 52 LYS CE   1 1 
        1   830 1 1 52 LYS CG   C  33.702  -1.107 -29.721 1.00 . A A . 52 LYS CG   1 1 
        1   831 1 1 52 LYS H    H  31.449  -2.001 -27.025 1.00 . A A . 52 LYS H    1 1 
        1   832 1 1 52 LYS HA   H  32.139   0.065 -27.663 1.00 . A A . 52 LYS HA   1 1 
        1   833 1 1 52 LYS HB2  H  31.698  -1.026 -30.454 1.00 . A A . 52 LYS HB2  1 1 
        1   834 1 1 52 LYS HB3  H  32.399   0.552 -30.158 1.00 . A A . 52 LYS HB3  1 1 
        1   835 1 1 52 LYS HD2  H  35.783  -0.534 -29.591 1.00 . A A . 52 LYS HD2  1 1 
        1   836 1 1 52 LYS HD3  H  34.670   0.831 -29.620 1.00 . A A . 52 LYS HD3  1 1 
        1   837 1 1 52 LYS HE2  H  35.674   0.678 -27.420 1.00 . A A . 52 LYS HE2  1 1 
        1   838 1 1 52 LYS HE3  H  33.974   0.232 -27.283 1.00 . A A . 52 LYS HE3  1 1 
        1   839 1 1 52 LYS HG2  H  33.664  -1.979 -29.079 1.00 . A A . 52 LYS HG2  1 1 
        1   840 1 1 52 LYS HG3  H  33.951  -1.434 -30.727 1.00 . A A . 52 LYS HG3  1 1 
        1   841 1 1 52 LYS HZ1  H  34.669  -2.115 -27.366 1.00 . A A . 52 LYS HZ1  1 1 
        1   842 1 1 52 LYS HZ2  H  35.312  -1.296 -26.035 1.00 . A A . 52 LYS HZ2  1 1 
        1   843 1 1 52 LYS HZ3  H  36.288  -1.627 -27.375 1.00 . A A . 52 LYS HZ3  1 1 
        1   844 1 1 52 LYS N    N  31.130  -1.740 -27.911 1.00 . A A . 52 LYS N    1 1 
        1   845 1 1 52 LYS NZ   N  35.327  -1.366 -27.075 1.00 . A A . 52 LYS NZ   1 1 
        1   846 1 1 52 LYS O    O  30.245   1.491 -29.330 1.00 . A A . 52 LYS O    1 1 
        1   847 1 1 53 LEU C    C  28.026   2.048 -26.570 1.00 . A A . 53 LEU C    1 1 
        1   848 1 1 53 LEU CA   C  27.949   1.004 -27.724 1.00 . A A . 53 LEU CA   1 1 
        1   849 1 1 53 LEU CB   C  26.734   0.060 -27.504 1.00 . A A . 53 LEU CB   1 1 
        1   850 1 1 53 LEU CD1  C  25.540  -2.154 -27.866 1.00 . A A . 53 LEU CD1  1 1 
        1   851 1 1 53 LEU CD2  C  26.647  -1.038 -29.849 1.00 . A A . 53 LEU CD2  1 1 
        1   852 1 1 53 LEU CG   C  26.703  -1.270 -28.324 1.00 . A A . 53 LEU CG   1 1 
        1   853 1 1 53 LEU H    H  29.253  -0.597 -27.237 1.00 . A A . 53 LEU H    1 1 
        1   854 1 1 53 LEU HA   H  27.823   1.527 -28.667 1.00 . A A . 53 LEU HA   1 1 
        1   855 1 1 53 LEU HB2  H  26.701  -0.203 -26.451 1.00 . A A . 53 LEU HB2  1 1 
        1   856 1 1 53 LEU HB3  H  25.826   0.616 -27.735 1.00 . A A . 53 LEU HB3  1 1 
        1   857 1 1 53 LEU HD11 H  25.671  -2.402 -26.817 1.00 . A A . 53 LEU HD11 1 1 
        1   858 1 1 53 LEU HD12 H  25.524  -3.068 -28.442 1.00 . A A . 53 LEU HD12 1 1 
        1   859 1 1 53 LEU HD13 H  24.601  -1.624 -27.993 1.00 . A A . 53 LEU HD13 1 1 
        1   860 1 1 53 LEU HD21 H  25.743  -0.498 -30.108 1.00 . A A . 53 LEU HD21 1 1 
        1   861 1 1 53 LEU HD22 H  26.654  -1.990 -30.364 1.00 . A A . 53 LEU HD22 1 1 
        1   862 1 1 53 LEU HD23 H  27.509  -0.465 -30.161 1.00 . A A . 53 LEU HD23 1 1 
        1   863 1 1 53 LEU HG   H  27.618  -1.819 -28.113 1.00 . A A . 53 LEU HG   1 1 
        1   864 1 1 53 LEU N    N  29.193   0.210 -27.787 1.00 . A A . 53 LEU N    1 1 
        1   865 1 1 53 LEU O    O  27.010   2.642 -26.193 1.00 . A A . 53 LEU O    1 1 
        1   866 1 1 54 THR C    C  29.644   4.645 -25.353 1.00 . A A . 54 THR C    1 1 
        1   867 1 1 54 THR CA   C  29.495   3.166 -24.889 1.00 . A A . 54 THR CA   1 1 
        1   868 1 1 54 THR CB   C  30.778   2.698 -24.112 1.00 . A A . 54 THR CB   1 1 
        1   869 1 1 54 THR CG2  C  32.021   2.620 -25.021 1.00 . A A . 54 THR CG2  1 1 
        1   870 1 1 54 THR H    H  29.984   1.694 -26.322 1.00 . A A . 54 THR H    1 1 
        1   871 1 1 54 THR HA   H  28.657   3.108 -24.199 1.00 . A A . 54 THR HA   1 1 
        1   872 1 1 54 THR HB   H  30.586   1.701 -23.720 1.00 . A A . 54 THR HB   1 1 
        1   873 1 1 54 THR HG1  H  31.343   4.418 -23.317 1.00 . A A . 54 THR HG1  1 1 
        1   874 1 1 54 THR HG21 H  32.235   3.599 -25.428 1.00 . A A . 54 THR HG21 1 1 
        1   875 1 1 54 THR HG22 H  31.836   1.929 -25.830 1.00 . A A . 54 THR HG22 1 1 
        1   876 1 1 54 THR HG23 H  32.875   2.273 -24.445 1.00 . A A . 54 THR HG23 1 1 
        1   877 1 1 54 THR N    N  29.235   2.232 -26.001 1.00 . A A . 54 THR N    1 1 
        1   878 1 1 54 THR O    O  29.686   5.554 -24.508 1.00 . A A . 54 THR O    1 1 
        1   879 1 1 54 THR OG1  O  31.054   3.557 -22.997 1.00 . A A . 54 THR OG1  1 1 
        1   880 1 1 55 GLY C    C  28.623   7.013 -27.481 1.00 . A A . 55 GLY C    1 1 
        1   881 1 1 55 GLY CA   C  29.922   6.243 -27.223 1.00 . A A . 55 GLY CA   1 1 
        1   882 1 1 55 GLY H    H  29.611   4.132 -27.303 1.00 . A A . 55 GLY H    1 1 
        1   883 1 1 55 GLY HA2  H  30.529   6.815 -26.534 1.00 . A A . 55 GLY HA2  1 1 
        1   884 1 1 55 GLY HA3  H  30.465   6.152 -28.158 1.00 . A A . 55 GLY HA3  1 1 
        1   885 1 1 55 GLY N    N  29.710   4.884 -26.680 1.00 . A A . 55 GLY N    1 1 
        1   886 1 1 55 GLY O    O  27.667   6.908 -26.704 1.00 . A A . 55 GLY O    1 1 
        1   887 1 1 56 THR C    C  26.652   7.679 -30.079 1.00 . A A . 56 THR C    1 1 
        1   888 1 1 56 THR CA   C  27.392   8.530 -29.027 1.00 . A A . 56 THR CA   1 1 
        1   889 1 1 56 THR CB   C  27.746   9.950 -29.613 1.00 . A A . 56 THR CB   1 1 
        1   890 1 1 56 THR CG2  C  28.865   9.902 -30.678 1.00 . A A . 56 THR CG2  1 1 
        1   891 1 1 56 THR H    H  29.417   7.901 -29.090 1.00 . A A . 56 THR H    1 1 
        1   892 1 1 56 THR HA   H  26.737   8.674 -28.170 1.00 . A A . 56 THR HA   1 1 
        1   893 1 1 56 THR HB   H  28.090  10.570 -28.792 1.00 . A A . 56 THR HB   1 1 
        1   894 1 1 56 THR HG1  H  25.989  10.852 -29.452 1.00 . A A . 56 THR HG1  1 1 
        1   895 1 1 56 THR HG21 H  29.770   9.500 -30.242 1.00 . A A . 56 THR HG21 1 1 
        1   896 1 1 56 THR HG22 H  29.061  10.900 -31.048 1.00 . A A . 56 THR HG22 1 1 
        1   897 1 1 56 THR HG23 H  28.559   9.271 -31.507 1.00 . A A . 56 THR HG23 1 1 
        1   898 1 1 56 THR N    N  28.596   7.805 -28.570 1.00 . A A . 56 THR N    1 1 
        1   899 1 1 56 THR O    O  27.279   7.202 -31.033 1.00 . A A . 56 THR O    1 1 
        1   900 1 1 56 THR OG1  O  26.572  10.570 -30.168 1.00 . A A . 56 THR OG1  1 1 
        1   901 1 1 57 ASN C    C  24.587   6.853 -32.233 1.00 . A A . 57 ASN C    1 1 
        1   902 1 1 57 ASN CA   C  24.468   6.599 -30.726 1.00 . A A . 57 ASN CA   1 1 
        1   903 1 1 57 ASN CB   C  22.976   6.654 -30.285 1.00 . A A . 57 ASN CB   1 1 
        1   904 1 1 57 ASN CG   C  22.682   5.852 -29.019 1.00 . A A . 57 ASN CG   1 1 
        1   905 1 1 57 ASN H    H  24.884   8.018 -29.177 1.00 . A A . 57 ASN H    1 1 
        1   906 1 1 57 ASN HA   H  24.836   5.594 -30.541 1.00 . A A . 57 ASN HA   1 1 
        1   907 1 1 57 ASN HB2  H  22.696   7.680 -30.101 1.00 . A A . 57 ASN HB2  1 1 
        1   908 1 1 57 ASN HB3  H  22.350   6.261 -31.085 1.00 . A A . 57 ASN HB3  1 1 
        1   909 1 1 57 ASN HD21 H  20.840   5.448 -29.659 1.00 . A A . 57 ASN HD21 1 1 
        1   910 1 1 57 ASN HD22 H  21.259   4.800 -28.107 1.00 . A A . 57 ASN HD22 1 1 
        1   911 1 1 57 ASN N    N  25.317   7.510 -29.899 1.00 . A A . 57 ASN N    1 1 
        1   912 1 1 57 ASN ND2  N  21.470   5.310 -28.918 1.00 . A A . 57 ASN ND2  1 1 
        1   913 1 1 57 ASN O    O  24.339   5.939 -33.015 1.00 . A A . 57 ASN O    1 1 
        1   914 1 1 57 ASN OD1  O  23.540   5.705 -28.148 1.00 . A A . 57 ASN OD1  1 1 
        1   915 1 1 58 LYS C    C  26.391   7.613 -34.586 1.00 . A A . 58 LYS C    1 1 
        1   916 1 1 58 LYS CA   C  25.198   8.427 -34.039 1.00 . A A . 58 LYS CA   1 1 
        1   917 1 1 58 LYS CB   C  25.448   9.955 -34.182 1.00 . A A . 58 LYS CB   1 1 
        1   918 1 1 58 LYS CD   C  25.661  11.977 -35.783 1.00 . A A . 58 LYS CD   1 1 
        1   919 1 1 58 LYS CE   C  26.781  12.672 -34.984 1.00 . A A . 58 LYS CE   1 1 
        1   920 1 1 58 LYS CG   C  25.663  10.436 -35.639 1.00 . A A . 58 LYS CG   1 1 
        1   921 1 1 58 LYS H    H  25.076   8.776 -31.945 1.00 . A A . 58 LYS H    1 1 
        1   922 1 1 58 LYS HA   H  24.304   8.160 -34.599 1.00 . A A . 58 LYS HA   1 1 
        1   923 1 1 58 LYS HB2  H  24.598  10.481 -33.765 1.00 . A A . 58 LYS HB2  1 1 
        1   924 1 1 58 LYS HB3  H  26.328  10.217 -33.604 1.00 . A A . 58 LYS HB3  1 1 
        1   925 1 1 58 LYS HD2  H  25.782  12.226 -36.830 1.00 . A A . 58 LYS HD2  1 1 
        1   926 1 1 58 LYS HD3  H  24.701  12.358 -35.443 1.00 . A A . 58 LYS HD3  1 1 
        1   927 1 1 58 LYS HE2  H  26.710  12.384 -33.943 1.00 . A A . 58 LYS HE2  1 1 
        1   928 1 1 58 LYS HE3  H  27.745  12.364 -35.373 1.00 . A A . 58 LYS HE3  1 1 
        1   929 1 1 58 LYS HG2  H  26.612  10.055 -36.000 1.00 . A A . 58 LYS HG2  1 1 
        1   930 1 1 58 LYS HG3  H  24.868  10.030 -36.258 1.00 . A A . 58 LYS HG3  1 1 
        1   931 1 1 58 LYS HZ1  H  25.787  14.477 -34.654 1.00 . A A . 58 LYS HZ1  1 1 
        1   932 1 1 58 LYS HZ2  H  26.727  14.462 -36.059 1.00 . A A . 58 LYS HZ2  1 1 
        1   933 1 1 58 LYS HZ3  H  27.469  14.590 -34.546 1.00 . A A . 58 LYS HZ3  1 1 
        1   934 1 1 58 LYS N    N  24.960   8.083 -32.627 1.00 . A A . 58 LYS N    1 1 
        1   935 1 1 58 LYS NZ   N  26.685  14.153 -35.066 1.00 . A A . 58 LYS NZ   1 1 
        1   936 1 1 58 LYS O    O  26.229   6.805 -35.506 1.00 . A A . 58 LYS O    1 1 
        1   937 1 1 59 SER C    C  28.648   5.524 -34.123 1.00 . A A . 59 SER C    1 1 
        1   938 1 1 59 SER CA   C  28.788   7.041 -34.350 1.00 . A A . 59 SER CA   1 1 
        1   939 1 1 59 SER CB   C  30.009   7.595 -33.587 1.00 . A A . 59 SER CB   1 1 
        1   940 1 1 59 SER H    H  27.592   8.326 -33.141 1.00 . A A . 59 SER H    1 1 
        1   941 1 1 59 SER HA   H  28.928   7.222 -35.418 1.00 . A A . 59 SER HA   1 1 
        1   942 1 1 59 SER HB2  H  30.108   8.653 -33.782 1.00 . A A . 59 SER HB2  1 1 
        1   943 1 1 59 SER HB3  H  29.867   7.443 -32.527 1.00 . A A . 59 SER HB3  1 1 
        1   944 1 1 59 SER HG   H  31.434   6.269 -33.335 1.00 . A A . 59 SER HG   1 1 
        1   945 1 1 59 SER N    N  27.558   7.748 -33.934 1.00 . A A . 59 SER N    1 1 
        1   946 1 1 59 SER O    O  29.274   4.728 -34.826 1.00 . A A . 59 SER O    1 1 
        1   947 1 1 59 SER OG   O  31.218   6.956 -33.976 1.00 . A A . 59 SER OG   1 1 
        1   948 1 1 60 ILE C    C  26.768   3.063 -34.017 1.00 . A A . 60 ILE C    1 1 
        1   949 1 1 60 ILE CA   C  27.538   3.729 -32.854 1.00 . A A . 60 ILE CA   1 1 
        1   950 1 1 60 ILE CB   C  26.754   3.561 -31.506 1.00 . A A . 60 ILE CB   1 1 
        1   951 1 1 60 ILE CD1  C  26.767   4.243 -29.008 1.00 . A A . 60 ILE CD1  1 1 
        1   952 1 1 60 ILE CG1  C  27.563   4.141 -30.303 1.00 . A A . 60 ILE CG1  1 1 
        1   953 1 1 60 ILE CG2  C  26.417   2.082 -31.247 1.00 . A A . 60 ILE CG2  1 1 
        1   954 1 1 60 ILE H    H  27.345   5.823 -32.633 1.00 . A A . 60 ILE H    1 1 
        1   955 1 1 60 ILE HA   H  28.506   3.233 -32.745 1.00 . A A . 60 ILE HA   1 1 
        1   956 1 1 60 ILE HB   H  25.819   4.105 -31.597 1.00 . A A . 60 ILE HB   1 1 
        1   957 1 1 60 ILE HD11 H  26.395   3.268 -28.728 1.00 . A A . 60 ILE HD11 1 1 
        1   958 1 1 60 ILE HD12 H  25.936   4.922 -29.141 1.00 . A A . 60 ILE HD12 1 1 
        1   959 1 1 60 ILE HD13 H  27.410   4.619 -28.224 1.00 . A A . 60 ILE HD13 1 1 
        1   960 1 1 60 ILE HG12 H  28.421   3.513 -30.105 1.00 . A A . 60 ILE HG12 1 1 
        1   961 1 1 60 ILE HG13 H  27.911   5.137 -30.548 1.00 . A A . 60 ILE HG13 1 1 
        1   962 1 1 60 ILE HG21 H  25.868   1.987 -30.319 1.00 . A A . 60 ILE HG21 1 1 
        1   963 1 1 60 ILE HG22 H  27.327   1.500 -31.181 1.00 . A A . 60 ILE HG22 1 1 
        1   964 1 1 60 ILE HG23 H  25.810   1.695 -32.059 1.00 . A A . 60 ILE HG23 1 1 
        1   965 1 1 60 ILE N    N  27.802   5.137 -33.155 1.00 . A A . 60 ILE N    1 1 
        1   966 1 1 60 ILE O    O  27.159   2.011 -34.468 1.00 . A A . 60 ILE O    1 1 
        1   967 1 1 61 ARG C    C  25.669   3.222 -36.988 1.00 . A A . 61 ARG C    1 1 
        1   968 1 1 61 ARG CA   C  24.906   3.101 -35.646 1.00 . A A . 61 ARG CA   1 1 
        1   969 1 1 61 ARG CB   C  23.486   3.734 -35.747 1.00 . A A . 61 ARG CB   1 1 
        1   970 1 1 61 ARG CD   C  22.040   5.839 -36.028 1.00 . A A . 61 ARG CD   1 1 
        1   971 1 1 61 ARG CG   C  23.465   5.261 -35.957 1.00 . A A . 61 ARG CG   1 1 
        1   972 1 1 61 ARG CZ   C  20.167   5.946 -37.695 1.00 . A A . 61 ARG CZ   1 1 
        1   973 1 1 61 ARG H    H  25.405   4.534 -34.128 1.00 . A A . 61 ARG H    1 1 
        1   974 1 1 61 ARG HA   H  24.784   2.041 -35.433 1.00 . A A . 61 ARG HA   1 1 
        1   975 1 1 61 ARG HB2  H  22.952   3.269 -36.574 1.00 . A A . 61 ARG HB2  1 1 
        1   976 1 1 61 ARG HB3  H  22.948   3.511 -34.829 1.00 . A A . 61 ARG HB3  1 1 
        1   977 1 1 61 ARG HD2  H  21.462   5.467 -35.185 1.00 . A A . 61 ARG HD2  1 1 
        1   978 1 1 61 ARG HD3  H  22.098   6.921 -35.964 1.00 . A A . 61 ARG HD3  1 1 
        1   979 1 1 61 ARG HE   H  21.824   4.838 -37.877 1.00 . A A . 61 ARG HE   1 1 
        1   980 1 1 61 ARG HG2  H  23.990   5.731 -35.132 1.00 . A A . 61 ARG HG2  1 1 
        1   981 1 1 61 ARG HG3  H  23.987   5.496 -36.881 1.00 . A A . 61 ARG HG3  1 1 
        1   982 1 1 61 ARG HH11 H  19.803   7.058 -36.043 1.00 . A A . 61 ARG HH11 1 1 
        1   983 1 1 61 ARG HH12 H  18.567   7.112 -37.255 1.00 . A A . 61 ARG HH12 1 1 
        1   984 1 1 61 ARG HH21 H  20.222   4.959 -39.458 1.00 . A A . 61 ARG HH21 1 1 
        1   985 1 1 61 ARG HH22 H  18.808   5.924 -39.190 1.00 . A A . 61 ARG HH22 1 1 
        1   986 1 1 61 ARG N    N  25.687   3.683 -34.517 1.00 . A A . 61 ARG N    1 1 
        1   987 1 1 61 ARG NE   N  21.354   5.470 -37.286 1.00 . A A . 61 ARG NE   1 1 
        1   988 1 1 61 ARG NH1  N  19.459   6.774 -36.938 1.00 . A A . 61 ARG NH1  1 1 
        1   989 1 1 61 ARG NH2  N  19.696   5.583 -38.876 1.00 . A A . 61 ARG NH2  1 1 
        1   990 1 1 61 ARG O    O  25.352   2.511 -37.945 1.00 . A A . 61 ARG O    1 1 
        1   991 1 1 62 LYS C    C  28.688   3.277 -38.300 1.00 . A A . 62 LYS C    1 1 
        1   992 1 1 62 LYS CA   C  27.525   4.309 -38.250 1.00 . A A . 62 LYS CA   1 1 
        1   993 1 1 62 LYS CB   C  28.084   5.760 -38.285 1.00 . A A . 62 LYS CB   1 1 
        1   994 1 1 62 LYS CD   C  27.541   8.288 -38.338 1.00 . A A . 62 LYS CD   1 1 
        1   995 1 1 62 LYS CE   C  28.468   8.695 -39.496 1.00 . A A . 62 LYS CE   1 1 
        1   996 1 1 62 LYS CG   C  26.996   6.844 -38.475 1.00 . A A . 62 LYS CG   1 1 
        1   997 1 1 62 LYS H    H  26.801   4.731 -36.281 1.00 . A A . 62 LYS H    1 1 
        1   998 1 1 62 LYS HA   H  26.900   4.160 -39.132 1.00 . A A . 62 LYS HA   1 1 
        1   999 1 1 62 LYS HB2  H  28.600   5.957 -37.349 1.00 . A A . 62 LYS HB2  1 1 
        1  1000 1 1 62 LYS HB3  H  28.797   5.850 -39.099 1.00 . A A . 62 LYS HB3  1 1 
        1  1001 1 1 62 LYS HD2  H  26.700   8.973 -38.313 1.00 . A A . 62 LYS HD2  1 1 
        1  1002 1 1 62 LYS HD3  H  28.087   8.371 -37.402 1.00 . A A . 62 LYS HD3  1 1 
        1  1003 1 1 62 LYS HE2  H  28.856   9.686 -39.305 1.00 . A A . 62 LYS HE2  1 1 
        1  1004 1 1 62 LYS HE3  H  29.294   7.996 -39.556 1.00 . A A . 62 LYS HE3  1 1 
        1  1005 1 1 62 LYS HG2  H  26.558   6.730 -39.461 1.00 . A A . 62 LYS HG2  1 1 
        1  1006 1 1 62 LYS HG3  H  26.222   6.693 -37.730 1.00 . A A . 62 LYS HG3  1 1 
        1  1007 1 1 62 LYS HZ1  H  27.359   7.771 -41.008 1.00 . A A . 62 LYS HZ1  1 1 
        1  1008 1 1 62 LYS HZ2  H  28.412   8.970 -41.567 1.00 . A A . 62 LYS HZ2  1 1 
        1  1009 1 1 62 LYS HZ3  H  26.980   9.405 -40.780 1.00 . A A . 62 LYS HZ3  1 1 
        1  1010 1 1 62 LYS N    N  26.664   4.132 -37.053 1.00 . A A . 62 LYS N    1 1 
        1  1011 1 1 62 LYS NZ   N  27.755   8.712 -40.803 1.00 . A A . 62 LYS NZ   1 1 
        1  1012 1 1 62 LYS O    O  29.038   2.793 -39.382 1.00 . A A . 62 LYS O    1 1 
        1  1013 1 1 63 ASN C    C  30.143   0.635 -36.631 1.00 . A A . 63 ASN C    1 1 
        1  1014 1 1 63 ASN CA   C  30.490   2.080 -37.044 1.00 . A A . 63 ASN CA   1 1 
        1  1015 1 1 63 ASN CB   C  31.518   2.690 -36.051 1.00 . A A . 63 ASN CB   1 1 
        1  1016 1 1 63 ASN CG   C  32.251   3.909 -36.622 1.00 . A A . 63 ASN CG   1 1 
        1  1017 1 1 63 ASN H    H  28.881   3.291 -36.302 1.00 . A A . 63 ASN H    1 1 
        1  1018 1 1 63 ASN HA   H  30.947   2.041 -38.032 1.00 . A A . 63 ASN HA   1 1 
        1  1019 1 1 63 ASN HB2  H  31.007   2.989 -35.138 1.00 . A A . 63 ASN HB2  1 1 
        1  1020 1 1 63 ASN HB3  H  32.263   1.941 -35.792 1.00 . A A . 63 ASN HB3  1 1 
        1  1021 1 1 63 ASN HD21 H  30.865   5.159 -35.955 1.00 . A A . 63 ASN HD21 1 1 
        1  1022 1 1 63 ASN HD22 H  32.174   5.887 -36.800 1.00 . A A . 63 ASN HD22 1 1 
        1  1023 1 1 63 ASN N    N  29.274   2.950 -37.132 1.00 . A A . 63 ASN N    1 1 
        1  1024 1 1 63 ASN ND2  N  31.705   5.103 -36.444 1.00 . A A . 63 ASN ND2  1 1 
        1  1025 1 1 63 ASN O    O  30.863  -0.311 -36.975 1.00 . A A . 63 ASN O    1 1 
        1  1026 1 1 63 ASN OD1  O  33.308   3.771 -37.241 1.00 . A A . 63 ASN OD1  1 1 
        1  1027 1 1 64 ARG C    C  27.387  -1.250 -36.256 1.00 . A A . 64 ARG C    1 1 
        1  1028 1 1 64 ARG CA   C  28.574  -0.829 -35.385 1.00 . A A . 64 ARG CA   1 1 
        1  1029 1 1 64 ARG CB   C  28.169  -0.785 -33.883 1.00 . A A . 64 ARG CB   1 1 
        1  1030 1 1 64 ARG CD   C  30.453  -1.295 -32.774 1.00 . A A . 64 ARG CD   1 1 
        1  1031 1 1 64 ARG CG   C  29.279  -0.298 -32.919 1.00 . A A . 64 ARG CG   1 1 
        1  1032 1 1 64 ARG CZ   C  32.231  -2.350 -34.182 1.00 . A A . 64 ARG CZ   1 1 
        1  1033 1 1 64 ARG H    H  28.579   1.277 -35.588 1.00 . A A . 64 ARG H    1 1 
        1  1034 1 1 64 ARG HA   H  29.375  -1.557 -35.501 1.00 . A A . 64 ARG HA   1 1 
        1  1035 1 1 64 ARG HB2  H  27.316  -0.123 -33.771 1.00 . A A . 64 ARG HB2  1 1 
        1  1036 1 1 64 ARG HB3  H  27.868  -1.784 -33.577 1.00 . A A . 64 ARG HB3  1 1 
        1  1037 1 1 64 ARG HD2  H  31.088  -0.954 -31.977 1.00 . A A . 64 ARG HD2  1 1 
        1  1038 1 1 64 ARG HD3  H  30.057  -2.271 -32.514 1.00 . A A . 64 ARG HD3  1 1 
        1  1039 1 1 64 ARG HE   H  31.117  -0.777 -34.704 1.00 . A A . 64 ARG HE   1 1 
        1  1040 1 1 64 ARG HG2  H  29.671   0.643 -33.291 1.00 . A A . 64 ARG HG2  1 1 
        1  1041 1 1 64 ARG HG3  H  28.840  -0.128 -31.937 1.00 . A A . 64 ARG HG3  1 1 
        1  1042 1 1 64 ARG HH11 H  32.080  -3.197 -32.345 1.00 . A A . 64 ARG HH11 1 1 
        1  1043 1 1 64 ARG HH12 H  33.246  -3.927 -33.395 1.00 . A A . 64 ARG HH12 1 1 
        1  1044 1 1 64 ARG HH21 H  32.639  -1.739 -36.064 1.00 . A A . 64 ARG HH21 1 1 
        1  1045 1 1 64 ARG HH22 H  33.588  -3.072 -35.494 1.00 . A A . 64 ARG HH22 1 1 
        1  1046 1 1 64 ARG N    N  29.068   0.481 -35.850 1.00 . A A . 64 ARG N    1 1 
        1  1047 1 1 64 ARG NE   N  31.284  -1.422 -33.988 1.00 . A A . 64 ARG NE   1 1 
        1  1048 1 1 64 ARG NH1  N  32.546  -3.227 -33.229 1.00 . A A . 64 ARG NH1  1 1 
        1  1049 1 1 64 ARG NH2  N  32.868  -2.393 -35.341 1.00 . A A . 64 ARG NH2  1 1 
        1  1050 1 1 64 ARG O    O  26.311  -0.635 -36.211 1.00 . A A . 64 ARG O    1 1 
        1  1051 1 1 65 ASN C    C  25.627  -3.735 -37.217 1.00 . A A . 65 ASN C    1 1 
        1  1052 1 1 65 ASN CA   C  26.600  -2.828 -37.976 1.00 . A A . 65 ASN CA   1 1 
        1  1053 1 1 65 ASN CB   C  27.284  -3.583 -39.139 1.00 . A A . 65 ASN CB   1 1 
        1  1054 1 1 65 ASN CG   C  28.160  -2.663 -39.997 1.00 . A A . 65 ASN CG   1 1 
        1  1055 1 1 65 ASN H    H  28.512  -2.667 -37.094 1.00 . A A . 65 ASN H    1 1 
        1  1056 1 1 65 ASN HA   H  26.033  -1.998 -38.389 1.00 . A A . 65 ASN HA   1 1 
        1  1057 1 1 65 ASN HB2  H  27.907  -4.374 -38.735 1.00 . A A . 65 ASN HB2  1 1 
        1  1058 1 1 65 ASN HB3  H  26.526  -4.023 -39.776 1.00 . A A . 65 ASN HB3  1 1 
        1  1059 1 1 65 ASN HD21 H  26.608  -2.193 -41.153 1.00 . A A . 65 ASN HD21 1 1 
        1  1060 1 1 65 ASN HD22 H  28.108  -1.438 -41.562 1.00 . A A . 65 ASN HD22 1 1 
        1  1061 1 1 65 ASN N    N  27.617  -2.275 -37.079 1.00 . A A . 65 ASN N    1 1 
        1  1062 1 1 65 ASN ND2  N  27.568  -2.036 -41.008 1.00 . A A . 65 ASN ND2  1 1 
        1  1063 1 1 65 ASN O    O  25.760  -3.932 -36.001 1.00 . A A . 65 ASN O    1 1 
        1  1064 1 1 65 ASN OD1  O  29.351  -2.499 -39.733 1.00 . A A . 65 ASN OD1  1 1 
        1  1065 1 1 66 CYS C    C  24.188  -6.321 -36.631 1.00 . A A . 66 CYS C    1 1 
        1  1066 1 1 66 CYS CA   C  23.599  -5.140 -37.419 1.00 . A A . 66 CYS CA   1 1 
        1  1067 1 1 66 CYS CB   C  22.697  -5.635 -38.565 1.00 . A A . 66 CYS CB   1 1 
        1  1068 1 1 66 CYS H    H  24.658  -4.112 -38.925 1.00 . A A . 66 CYS H    1 1 
        1  1069 1 1 66 CYS HA   H  23.006  -4.524 -36.745 1.00 . A A . 66 CYS HA   1 1 
        1  1070 1 1 66 CYS HB2  H  21.966  -6.338 -38.181 1.00 . A A . 66 CYS HB2  1 1 
        1  1071 1 1 66 CYS HB3  H  22.174  -4.787 -38.993 1.00 . A A . 66 CYS HB3  1 1 
        1  1072 1 1 66 CYS HG   H  23.043  -7.641 -40.103 1.00 . A A . 66 CYS HG   1 1 
        1  1073 1 1 66 CYS N    N  24.657  -4.286 -37.964 1.00 . A A . 66 CYS N    1 1 
        1  1074 1 1 66 CYS O    O  23.730  -6.600 -35.539 1.00 . A A . 66 CYS O    1 1 
        1  1075 1 1 66 CYS SG   S  23.596  -6.452 -39.907 1.00 . A A . 66 CYS SG   1 1 
        1  1076 1 1 67 SER C    C  26.308  -7.864 -35.080 1.00 . A A . 67 SER C    1 1 
        1  1077 1 1 67 SER CA   C  25.985  -8.081 -36.579 1.00 . A A . 67 SER CA   1 1 
        1  1078 1 1 67 SER CB   C  27.291  -8.321 -37.367 1.00 . A A . 67 SER CB   1 1 
        1  1079 1 1 67 SER H    H  25.578  -6.598 -38.049 1.00 . A A . 67 SER H    1 1 
        1  1080 1 1 67 SER HA   H  25.350  -8.955 -36.685 1.00 . A A . 67 SER HA   1 1 
        1  1081 1 1 67 SER HB2  H  27.974  -7.497 -37.211 1.00 . A A . 67 SER HB2  1 1 
        1  1082 1 1 67 SER HB3  H  27.760  -9.238 -37.032 1.00 . A A . 67 SER HB3  1 1 
        1  1083 1 1 67 SER HG   H  27.820  -8.158 -39.253 1.00 . A A . 67 SER HG   1 1 
        1  1084 1 1 67 SER N    N  25.262  -6.930 -37.182 1.00 . A A . 67 SER N    1 1 
        1  1085 1 1 67 SER O    O  26.069  -8.749 -34.244 1.00 . A A . 67 SER O    1 1 
        1  1086 1 1 67 SER OG   O  27.031  -8.417 -38.760 1.00 . A A . 67 SER OG   1 1 
        1  1087 1 1 68 GLN C    C  25.932  -6.209 -32.488 1.00 . A A . 68 GLN C    1 1 
        1  1088 1 1 68 GLN CA   C  27.163  -6.235 -33.403 1.00 . A A . 68 GLN CA   1 1 
        1  1089 1 1 68 GLN CB   C  27.832  -4.831 -33.436 1.00 . A A . 68 GLN CB   1 1 
        1  1090 1 1 68 GLN CD   C  30.228  -5.736 -33.637 1.00 . A A . 68 GLN CD   1 1 
        1  1091 1 1 68 GLN CG   C  29.167  -4.783 -34.206 1.00 . A A . 68 GLN CG   1 1 
        1  1092 1 1 68 GLN H    H  26.884  -5.993 -35.494 1.00 . A A . 68 GLN H    1 1 
        1  1093 1 1 68 GLN HA   H  27.877  -6.954 -33.015 1.00 . A A . 68 GLN HA   1 1 
        1  1094 1 1 68 GLN HB2  H  27.146  -4.126 -33.902 1.00 . A A . 68 GLN HB2  1 1 
        1  1095 1 1 68 GLN HB3  H  28.018  -4.503 -32.416 1.00 . A A . 68 GLN HB3  1 1 
        1  1096 1 1 68 GLN HE21 H  29.579  -5.451 -31.765 1.00 . A A . 68 GLN HE21 1 1 
        1  1097 1 1 68 GLN HE22 H  30.880  -6.560 -31.941 1.00 . A A . 68 GLN HE22 1 1 
        1  1098 1 1 68 GLN HG2  H  28.982  -5.041 -35.245 1.00 . A A . 68 GLN HG2  1 1 
        1  1099 1 1 68 GLN HG3  H  29.558  -3.771 -34.163 1.00 . A A . 68 GLN HG3  1 1 
        1  1100 1 1 68 GLN N    N  26.795  -6.648 -34.771 1.00 . A A . 68 GLN N    1 1 
        1  1101 1 1 68 GLN NE2  N  30.234  -5.929 -32.313 1.00 . A A . 68 GLN NE2  1 1 
        1  1102 1 1 68 GLN O    O  25.967  -6.719 -31.374 1.00 . A A . 68 GLN O    1 1 
        1  1103 1 1 68 GLN OE1  O  31.058  -6.272 -34.374 1.00 . A A . 68 GLN OE1  1 1 
        1  1104 1 1 69 LEU C    C  22.824  -6.738 -32.063 1.00 . A A . 69 LEU C    1 1 
        1  1105 1 1 69 LEU CA   C  23.590  -5.410 -32.297 1.00 . A A . 69 LEU CA   1 1 
        1  1106 1 1 69 LEU CB   C  22.718  -4.398 -33.098 1.00 . A A . 69 LEU CB   1 1 
        1  1107 1 1 69 LEU CD1  C  24.529  -2.539 -33.295 1.00 . A A . 69 LEU CD1  1 1 
        1  1108 1 1 69 LEU CD2  C  22.103  -2.030 -33.814 1.00 . A A . 69 LEU CD2  1 1 
        1  1109 1 1 69 LEU CG   C  23.061  -2.873 -32.953 1.00 . A A . 69 LEU CG   1 1 
        1  1110 1 1 69 LEU H    H  24.914  -5.315 -33.942 1.00 . A A . 69 LEU H    1 1 
        1  1111 1 1 69 LEU HA   H  23.830  -4.974 -31.330 1.00 . A A . 69 LEU HA   1 1 
        1  1112 1 1 69 LEU HB2  H  22.781  -4.660 -34.151 1.00 . A A . 69 LEU HB2  1 1 
        1  1113 1 1 69 LEU HB3  H  21.680  -4.527 -32.793 1.00 . A A . 69 LEU HB3  1 1 
        1  1114 1 1 69 LEU HD11 H  24.702  -1.480 -33.153 1.00 . A A . 69 LEU HD11 1 1 
        1  1115 1 1 69 LEU HD12 H  24.737  -2.798 -34.327 1.00 . A A . 69 LEU HD12 1 1 
        1  1116 1 1 69 LEU HD13 H  25.196  -3.098 -32.649 1.00 . A A . 69 LEU HD13 1 1 
        1  1117 1 1 69 LEU HD21 H  21.081  -2.212 -33.509 1.00 . A A . 69 LEU HD21 1 1 
        1  1118 1 1 69 LEU HD22 H  22.218  -2.288 -34.859 1.00 . A A . 69 LEU HD22 1 1 
        1  1119 1 1 69 LEU HD23 H  22.329  -0.977 -33.682 1.00 . A A . 69 LEU HD23 1 1 
        1  1120 1 1 69 LEU HG   H  22.905  -2.583 -31.922 1.00 . A A . 69 LEU HG   1 1 
        1  1121 1 1 69 LEU N    N  24.855  -5.623 -33.015 1.00 . A A . 69 LEU N    1 1 
        1  1122 1 1 69 LEU O    O  22.202  -6.911 -31.015 1.00 . A A . 69 LEU O    1 1 
        1  1123 1 1 70 ILE C    C  22.852  -9.842 -31.908 1.00 . A A . 70 ILE C    1 1 
        1  1124 1 1 70 ILE CA   C  22.180  -8.970 -32.970 1.00 . A A . 70 ILE CA   1 1 
        1  1125 1 1 70 ILE CB   C  22.187  -9.751 -34.344 1.00 . A A . 70 ILE CB   1 1 
        1  1126 1 1 70 ILE CD1  C  21.965  -9.382 -36.904 1.00 . A A . 70 ILE CD1  1 1 
        1  1127 1 1 70 ILE CG1  C  21.650  -8.864 -35.506 1.00 . A A . 70 ILE CG1  1 1 
        1  1128 1 1 70 ILE CG2  C  21.363 -11.069 -34.239 1.00 . A A . 70 ILE CG2  1 1 
        1  1129 1 1 70 ILE H    H  23.450  -7.486 -33.819 1.00 . A A . 70 ILE H    1 1 
        1  1130 1 1 70 ILE HA   H  21.146  -8.777 -32.682 1.00 . A A . 70 ILE HA   1 1 
        1  1131 1 1 70 ILE HB   H  23.218 -10.025 -34.562 1.00 . A A . 70 ILE HB   1 1 
        1  1132 1 1 70 ILE HD11 H  21.527  -8.721 -37.639 1.00 . A A . 70 ILE HD11 1 1 
        1  1133 1 1 70 ILE HD12 H  21.559 -10.374 -37.026 1.00 . A A . 70 ILE HD12 1 1 
        1  1134 1 1 70 ILE HD13 H  23.039  -9.410 -37.047 1.00 . A A . 70 ILE HD13 1 1 
        1  1135 1 1 70 ILE HG12 H  20.575  -8.780 -35.428 1.00 . A A . 70 ILE HG12 1 1 
        1  1136 1 1 70 ILE HG13 H  22.075  -7.872 -35.427 1.00 . A A . 70 ILE HG13 1 1 
        1  1137 1 1 70 ILE HG21 H  21.403 -11.602 -35.179 1.00 . A A . 70 ILE HG21 1 1 
        1  1138 1 1 70 ILE HG22 H  20.330 -10.843 -34.003 1.00 . A A . 70 ILE HG22 1 1 
        1  1139 1 1 70 ILE HG23 H  21.770 -11.695 -33.456 1.00 . A A . 70 ILE HG23 1 1 
        1  1140 1 1 70 ILE N    N  22.890  -7.671 -33.042 1.00 . A A . 70 ILE N    1 1 
        1  1141 1 1 70 ILE O    O  22.196 -10.331 -30.992 1.00 . A A . 70 ILE O    1 1 
        1  1142 1 1 71 ALA C    C  24.935 -10.264 -29.706 1.00 . A A . 71 ALA C    1 1 
        1  1143 1 1 71 ALA CA   C  25.008 -10.810 -31.143 1.00 . A A . 71 ALA CA   1 1 
        1  1144 1 1 71 ALA CB   C  26.454 -10.862 -31.656 1.00 . A A . 71 ALA CB   1 1 
        1  1145 1 1 71 ALA H    H  24.624  -9.555 -32.805 1.00 . A A . 71 ALA H    1 1 
        1  1146 1 1 71 ALA HA   H  24.612 -11.824 -31.153 1.00 . A A . 71 ALA HA   1 1 
        1  1147 1 1 71 ALA HB1  H  26.872  -9.861 -31.673 1.00 . A A . 71 ALA HB1  1 1 
        1  1148 1 1 71 ALA HB2  H  26.474 -11.269 -32.658 1.00 . A A . 71 ALA HB2  1 1 
        1  1149 1 1 71 ALA HB3  H  27.054 -11.491 -31.006 1.00 . A A . 71 ALA HB3  1 1 
        1  1150 1 1 71 ALA N    N  24.182 -10.002 -32.053 1.00 . A A . 71 ALA N    1 1 
        1  1151 1 1 71 ALA O    O  24.830 -11.029 -28.751 1.00 . A A . 71 ALA O    1 1 
        1  1152 1 1 72 ALA C    C  23.413  -8.583 -27.645 1.00 . A A . 72 ALA C    1 1 
        1  1153 1 1 72 ALA CA   C  24.767  -8.226 -28.295 1.00 . A A . 72 ALA CA   1 1 
        1  1154 1 1 72 ALA CB   C  24.885  -6.712 -28.492 1.00 . A A . 72 ALA CB   1 1 
        1  1155 1 1 72 ALA H    H  25.178  -8.387 -30.379 1.00 . A A . 72 ALA H    1 1 
        1  1156 1 1 72 ALA HA   H  25.571  -8.536 -27.629 1.00 . A A . 72 ALA HA   1 1 
        1  1157 1 1 72 ALA HB1  H  24.797  -6.205 -27.536 1.00 . A A . 72 ALA HB1  1 1 
        1  1158 1 1 72 ALA HB2  H  24.100  -6.366 -29.153 1.00 . A A . 72 ALA HB2  1 1 
        1  1159 1 1 72 ALA HB3  H  25.847  -6.474 -28.929 1.00 . A A . 72 ALA HB3  1 1 
        1  1160 1 1 72 ALA N    N  24.970  -8.924 -29.582 1.00 . A A . 72 ALA N    1 1 
        1  1161 1 1 72 ALA O    O  23.377  -9.053 -26.509 1.00 . A A . 72 ALA O    1 1 
        1  1162 1 1 73 TYR C    C  20.712 -10.070 -27.475 1.00 . A A . 73 TYR C    1 1 
        1  1163 1 1 73 TYR CA   C  20.932  -8.599 -27.886 1.00 . A A . 73 TYR CA   1 1 
        1  1164 1 1 73 TYR CB   C  19.868  -8.168 -28.934 1.00 . A A . 73 TYR CB   1 1 
        1  1165 1 1 73 TYR CD1  C  17.917  -7.131 -27.654 1.00 . A A . 73 TYR CD1  1 1 
        1  1166 1 1 73 TYR CD2  C  17.585  -9.304 -28.599 1.00 . A A . 73 TYR CD2  1 1 
        1  1167 1 1 73 TYR CE1  C  16.638  -7.161 -27.137 1.00 . A A . 73 TYR CE1  1 1 
        1  1168 1 1 73 TYR CE2  C  16.301  -9.332 -28.089 1.00 . A A . 73 TYR CE2  1 1 
        1  1169 1 1 73 TYR CG   C  18.426  -8.199 -28.396 1.00 . A A . 73 TYR CG   1 1 
        1  1170 1 1 73 TYR CZ   C  15.836  -8.259 -27.356 1.00 . A A . 73 TYR CZ   1 1 
        1  1171 1 1 73 TYR H    H  22.423  -8.110 -29.331 1.00 . A A . 73 TYR H    1 1 
        1  1172 1 1 73 TYR HA   H  20.823  -7.972 -27.001 1.00 . A A . 73 TYR HA   1 1 
        1  1173 1 1 73 TYR HB2  H  20.080  -7.156 -29.259 1.00 . A A . 73 TYR HB2  1 1 
        1  1174 1 1 73 TYR HB3  H  19.925  -8.826 -29.795 1.00 . A A . 73 TYR HB3  1 1 
        1  1175 1 1 73 TYR HD1  H  18.543  -6.262 -27.485 1.00 . A A . 73 TYR HD1  1 1 
        1  1176 1 1 73 TYR HD2  H  17.951 -10.147 -29.176 1.00 . A A . 73 TYR HD2  1 1 
        1  1177 1 1 73 TYR HE1  H  16.269  -6.319 -26.566 1.00 . A A . 73 TYR HE1  1 1 
        1  1178 1 1 73 TYR HE2  H  15.669 -10.195 -28.259 1.00 . A A . 73 TYR HE2  1 1 
        1  1179 1 1 73 TYR HH   H  14.401  -9.160 -26.451 1.00 . A A . 73 TYR HH   1 1 
        1  1180 1 1 73 TYR N    N  22.307  -8.392 -28.401 1.00 . A A . 73 TYR N    1 1 
        1  1181 1 1 73 TYR O    O  20.095 -10.352 -26.434 1.00 . A A . 73 TYR O    1 1 
        1  1182 1 1 73 TYR OH   O  14.568  -8.291 -26.832 1.00 . A A . 73 TYR OH   1 1 
        1  1183 1 1 74 LYS C    C  21.868 -12.782 -26.744 1.00 . A A . 74 LYS C    1 1 
        1  1184 1 1 74 LYS CA   C  21.150 -12.440 -28.051 1.00 . A A . 74 LYS CA   1 1 
        1  1185 1 1 74 LYS CB   C  21.745 -13.264 -29.225 1.00 . A A . 74 LYS CB   1 1 
        1  1186 1 1 74 LYS CD   C  21.365 -14.240 -31.576 1.00 . A A . 74 LYS CD   1 1 
        1  1187 1 1 74 LYS CE   C  22.742 -13.916 -32.159 1.00 . A A . 74 LYS CE   1 1 
        1  1188 1 1 74 LYS CG   C  20.895 -13.229 -30.508 1.00 . A A . 74 LYS CG   1 1 
        1  1189 1 1 74 LYS H    H  21.713 -10.689 -29.097 1.00 . A A . 74 LYS H    1 1 
        1  1190 1 1 74 LYS HA   H  20.093 -12.689 -27.952 1.00 . A A . 74 LYS HA   1 1 
        1  1191 1 1 74 LYS HB2  H  22.734 -12.872 -29.460 1.00 . A A . 74 LYS HB2  1 1 
        1  1192 1 1 74 LYS HB3  H  21.848 -14.301 -28.913 1.00 . A A . 74 LYS HB3  1 1 
        1  1193 1 1 74 LYS HD2  H  21.405 -15.226 -31.126 1.00 . A A . 74 LYS HD2  1 1 
        1  1194 1 1 74 LYS HD3  H  20.637 -14.254 -32.381 1.00 . A A . 74 LYS HD3  1 1 
        1  1195 1 1 74 LYS HE2  H  22.702 -12.956 -32.653 1.00 . A A . 74 LYS HE2  1 1 
        1  1196 1 1 74 LYS HE3  H  23.467 -13.876 -31.360 1.00 . A A . 74 LYS HE3  1 1 
        1  1197 1 1 74 LYS HG2  H  19.870 -13.463 -30.246 1.00 . A A . 74 LYS HG2  1 1 
        1  1198 1 1 74 LYS HG3  H  20.931 -12.227 -30.926 1.00 . A A . 74 LYS HG3  1 1 
        1  1199 1 1 74 LYS HZ1  H  22.499 -14.979 -33.935 1.00 . A A . 74 LYS HZ1  1 1 
        1  1200 1 1 74 LYS HZ2  H  23.211 -15.877 -32.691 1.00 . A A . 74 LYS HZ2  1 1 
        1  1201 1 1 74 LYS HZ3  H  24.112 -14.704 -33.513 1.00 . A A . 74 LYS HZ3  1 1 
        1  1202 1 1 74 LYS N    N  21.238 -10.996 -28.304 1.00 . A A . 74 LYS N    1 1 
        1  1203 1 1 74 LYS NZ   N  23.170 -14.939 -33.143 1.00 . A A . 74 LYS NZ   1 1 
        1  1204 1 1 74 LYS O    O  21.238 -13.257 -25.816 1.00 . A A . 74 LYS O    1 1 
        1  1205 1 1 75 ASP C    C  23.489 -12.040 -24.216 1.00 . A A . 75 ASP C    1 1 
        1  1206 1 1 75 ASP CA   C  24.017 -12.723 -25.487 1.00 . A A . 75 ASP CA   1 1 
        1  1207 1 1 75 ASP CB   C  25.505 -12.328 -25.738 1.00 . A A . 75 ASP CB   1 1 
        1  1208 1 1 75 ASP CG   C  26.259 -13.363 -26.591 1.00 . A A . 75 ASP CG   1 1 
        1  1209 1 1 75 ASP H    H  23.571 -11.989 -27.432 1.00 . A A . 75 ASP H    1 1 
        1  1210 1 1 75 ASP HA   H  23.977 -13.800 -25.322 1.00 . A A . 75 ASP HA   1 1 
        1  1211 1 1 75 ASP HB2  H  25.540 -11.362 -26.235 1.00 . A A . 75 ASP HB2  1 1 
        1  1212 1 1 75 ASP HB3  H  26.021 -12.240 -24.788 1.00 . A A . 75 ASP HB3  1 1 
        1  1213 1 1 75 ASP N    N  23.169 -12.444 -26.667 1.00 . A A . 75 ASP N    1 1 
        1  1214 1 1 75 ASP O    O  23.761 -12.511 -23.124 1.00 . A A . 75 ASP O    1 1 
        1  1215 1 1 75 ASP OD1  O  26.527 -14.479 -26.082 1.00 . A A . 75 ASP OD1  1 1 
        1  1216 1 1 75 ASP OD2  O  26.566 -13.094 -27.765 1.00 . A A . 75 ASP OD2  1 1 
        1  1217 1 1 76 PHE C    C  20.960 -11.065 -22.641 1.00 . A A . 76 PHE C    1 1 
        1  1218 1 1 76 PHE CA   C  22.101 -10.218 -23.268 1.00 . A A . 76 PHE CA   1 1 
        1  1219 1 1 76 PHE CB   C  21.562  -8.860 -23.800 1.00 . A A . 76 PHE CB   1 1 
        1  1220 1 1 76 PHE CD1  C  21.943  -7.562 -21.682 1.00 . A A . 76 PHE CD1  1 1 
        1  1221 1 1 76 PHE CD2  C  19.792  -7.387 -22.716 1.00 . A A . 76 PHE CD2  1 1 
        1  1222 1 1 76 PHE CE1  C  21.529  -6.727 -20.683 1.00 . A A . 76 PHE CE1  1 1 
        1  1223 1 1 76 PHE CE2  C  19.380  -6.537 -21.709 1.00 . A A . 76 PHE CE2  1 1 
        1  1224 1 1 76 PHE CG   C  21.085  -7.914 -22.717 1.00 . A A . 76 PHE CG   1 1 
        1  1225 1 1 76 PHE CZ   C  20.255  -6.212 -20.691 1.00 . A A . 76 PHE CZ   1 1 
        1  1226 1 1 76 PHE H    H  22.613 -10.600 -25.291 1.00 . A A . 76 PHE H    1 1 
        1  1227 1 1 76 PHE HA   H  22.861 -10.027 -22.509 1.00 . A A . 76 PHE HA   1 1 
        1  1228 1 1 76 PHE HB2  H  22.353  -8.356 -24.343 1.00 . A A . 76 PHE HB2  1 1 
        1  1229 1 1 76 PHE HB3  H  20.739  -9.048 -24.485 1.00 . A A . 76 PHE HB3  1 1 
        1  1230 1 1 76 PHE HD1  H  22.952  -7.957 -21.663 1.00 . A A . 76 PHE HD1  1 1 
        1  1231 1 1 76 PHE HD2  H  19.107  -7.647 -23.516 1.00 . A A . 76 PHE HD2  1 1 
        1  1232 1 1 76 PHE HE1  H  22.211  -6.464 -19.882 1.00 . A A . 76 PHE HE1  1 1 
        1  1233 1 1 76 PHE HE2  H  18.380  -6.126 -21.717 1.00 . A A . 76 PHE HE2  1 1 
        1  1234 1 1 76 PHE HZ   H  19.940  -5.569 -19.883 1.00 . A A . 76 PHE HZ   1 1 
        1  1235 1 1 76 PHE N    N  22.738 -10.945 -24.380 1.00 . A A . 76 PHE N    1 1 
        1  1236 1 1 76 PHE O    O  20.952 -11.361 -21.416 1.00 . A A . 76 PHE O    1 1 
        1  1237 1 1 77 CYS C    C  19.311 -13.686 -22.599 1.00 . A A . 77 CYS C    1 1 
        1  1238 1 1 77 CYS CA   C  18.856 -12.295 -23.102 1.00 . A A . 77 CYS CA   1 1 
        1  1239 1 1 77 CYS CB   C  17.878 -12.428 -24.286 1.00 . A A . 77 CYS CB   1 1 
        1  1240 1 1 77 CYS H    H  20.099 -11.213 -24.452 1.00 . A A . 77 CYS H    1 1 
        1  1241 1 1 77 CYS HA   H  18.350 -11.775 -22.292 1.00 . A A . 77 CYS HA   1 1 
        1  1242 1 1 77 CYS HB2  H  18.367 -12.941 -25.102 1.00 . A A . 77 CYS HB2  1 1 
        1  1243 1 1 77 CYS HB3  H  17.007 -12.996 -23.979 1.00 . A A . 77 CYS HB3  1 1 
        1  1244 1 1 77 CYS HG   H  18.020 -10.541 -25.989 1.00 . A A . 77 CYS HG   1 1 
        1  1245 1 1 77 CYS N    N  20.015 -11.475 -23.505 1.00 . A A . 77 CYS N    1 1 
        1  1246 1 1 77 CYS O    O  18.784 -14.200 -21.612 1.00 . A A . 77 CYS O    1 1 
        1  1247 1 1 77 CYS SG   S  17.294 -10.845 -24.923 1.00 . A A . 77 CYS SG   1 1 
        1  1248 1 1 78 GLU C    C  21.800 -15.466 -21.650 1.00 . A A . 78 GLU C    1 1 
        1  1249 1 1 78 GLU CA   C  20.944 -15.548 -22.932 1.00 . A A . 78 GLU CA   1 1 
        1  1250 1 1 78 GLU CB   C  21.808 -16.036 -24.120 1.00 . A A . 78 GLU CB   1 1 
        1  1251 1 1 78 GLU CD   C  20.067 -17.524 -25.300 1.00 . A A . 78 GLU CD   1 1 
        1  1252 1 1 78 GLU CG   C  21.019 -16.323 -25.415 1.00 . A A . 78 GLU CG   1 1 
        1  1253 1 1 78 GLU H    H  20.716 -13.742 -24.007 1.00 . A A . 78 GLU H    1 1 
        1  1254 1 1 78 GLU HA   H  20.139 -16.258 -22.770 1.00 . A A . 78 GLU HA   1 1 
        1  1255 1 1 78 GLU HB2  H  22.552 -15.275 -24.343 1.00 . A A . 78 GLU HB2  1 1 
        1  1256 1 1 78 GLU HB3  H  22.326 -16.944 -23.830 1.00 . A A . 78 GLU HB3  1 1 
        1  1257 1 1 78 GLU HG2  H  20.446 -15.434 -25.671 1.00 . A A . 78 GLU HG2  1 1 
        1  1258 1 1 78 GLU HG3  H  21.725 -16.505 -26.215 1.00 . A A . 78 GLU HG3  1 1 
        1  1259 1 1 78 GLU N    N  20.339 -14.239 -23.262 1.00 . A A . 78 GLU N    1 1 
        1  1260 1 1 78 GLU O    O  21.993 -16.472 -20.961 1.00 . A A . 78 GLU O    1 1 
        1  1261 1 1 78 GLU OE1  O  20.557 -18.673 -25.241 1.00 . A A . 78 GLU OE1  1 1 
        1  1262 1 1 78 GLU OE2  O  18.832 -17.333 -25.269 1.00 . A A . 78 GLU OE2  1 1 
        1  1263 1 1 79 HIS C    C  22.056 -14.079 -18.907 1.00 . A A . 79 HIS C    1 1 
        1  1264 1 1 79 HIS CA   C  23.030 -13.969 -20.083 1.00 . A A . 79 HIS CA   1 1 
        1  1265 1 1 79 HIS CB   C  23.682 -12.557 -20.104 1.00 . A A . 79 HIS CB   1 1 
        1  1266 1 1 79 HIS CD2  C  25.444 -12.755 -18.189 1.00 . A A . 79 HIS CD2  1 1 
        1  1267 1 1 79 HIS CE1  C  24.935 -10.929 -17.089 1.00 . A A . 79 HIS CE1  1 1 
        1  1268 1 1 79 HIS CG   C  24.416 -12.162 -18.846 1.00 . A A . 79 HIS CG   1 1 
        1  1269 1 1 79 HIS H    H  22.243 -13.544 -22.025 1.00 . A A . 79 HIS H    1 1 
        1  1270 1 1 79 HIS HA   H  23.813 -14.716 -19.961 1.00 . A A . 79 HIS HA   1 1 
        1  1271 1 1 79 HIS HB2  H  24.395 -12.511 -20.912 1.00 . A A . 79 HIS HB2  1 1 
        1  1272 1 1 79 HIS HB3  H  22.909 -11.814 -20.285 1.00 . A A . 79 HIS HB3  1 1 
        1  1273 1 1 79 HIS HD1  H  23.426 -10.366 -18.346 1.00 . A A . 79 HIS HD1  1 1 
        1  1274 1 1 79 HIS HD2  H  25.935 -13.678 -18.464 1.00 . A A . 79 HIS HD2  1 1 
        1  1275 1 1 79 HIS HE1  H  24.934 -10.135 -16.350 1.00 . A A . 79 HIS HE1  1 1 
        1  1276 1 1 79 HIS HE2  H  26.430 -12.160 -16.431 1.00 . A A . 79 HIS HE2  1 1 
        1  1277 1 1 79 HIS N    N  22.322 -14.256 -21.356 1.00 . A A . 79 HIS N    1 1 
        1  1278 1 1 79 HIS ND1  N  24.122 -11.020 -18.126 1.00 . A A . 79 HIS ND1  1 1 
        1  1279 1 1 79 HIS NE2  N  25.740 -11.968 -17.104 1.00 . A A . 79 HIS NE2  1 1 
        1  1280 1 1 79 HIS O    O  22.436 -14.516 -17.815 1.00 . A A . 79 HIS O    1 1 
        1  1281 1 1 80 GLY C    C  19.775 -12.537 -17.227 1.00 . A A . 80 GLY C    1 1 
        1  1282 1 1 80 GLY CA   C  19.772 -13.782 -18.086 1.00 . A A . 80 GLY CA   1 1 
        1  1283 1 1 80 GLY H    H  20.571 -13.271 -20.019 1.00 . A A . 80 GLY H    1 1 
        1  1284 1 1 80 GLY HA2  H  18.805 -13.889 -18.557 1.00 . A A . 80 GLY HA2  1 1 
        1  1285 1 1 80 GLY HA3  H  19.958 -14.653 -17.468 1.00 . A A . 80 GLY HA3  1 1 
        1  1286 1 1 80 GLY N    N  20.793 -13.676 -19.140 1.00 . A A . 80 GLY N    1 1 
        1  1287 1 1 80 GLY O    O  19.746 -12.612 -15.988 1.00 . A A . 80 GLY O    1 1 
        1  1288 1 1 81 THR C    C  19.312  -9.700 -16.119 1.00 . A A . 81 THR C    1 1 
        1  1289 1 1 81 THR CA   C  20.110 -10.057 -17.398 1.00 . A A . 81 THR CA   1 1 
        1  1290 1 1 81 THR CB   C  19.808  -9.005 -18.492 1.00 . A A . 81 THR CB   1 1 
        1  1291 1 1 81 THR CG2  C  18.356  -9.076 -19.002 1.00 . A A . 81 THR CG2  1 1 
        1  1292 1 1 81 THR H    H  19.766 -11.480 -18.906 1.00 . A A . 81 THR H    1 1 
        1  1293 1 1 81 THR HA   H  21.168  -9.984 -17.182 1.00 . A A . 81 THR HA   1 1 
        1  1294 1 1 81 THR HB   H  20.477  -9.179 -19.334 1.00 . A A . 81 THR HB   1 1 
        1  1295 1 1 81 THR HG1  H  19.588  -7.045 -18.460 1.00 . A A . 81 THR HG1  1 1 
        1  1296 1 1 81 THR HG21 H  17.670  -8.887 -18.185 1.00 . A A . 81 THR HG21 1 1 
        1  1297 1 1 81 THR HG22 H  18.160 -10.054 -19.418 1.00 . A A . 81 THR HG22 1 1 
        1  1298 1 1 81 THR HG23 H  18.209  -8.326 -19.770 1.00 . A A . 81 THR HG23 1 1 
        1  1299 1 1 81 THR N    N  19.868 -11.402 -17.936 1.00 . A A . 81 THR N    1 1 
        1  1300 1 1 81 THR O    O  18.174 -10.155 -15.910 1.00 . A A . 81 THR O    1 1 
        1  1301 1 1 81 THR OG1  O  20.092  -7.702 -17.972 1.00 . A A . 81 THR OG1  1 1 
        1  1302 1 1 82 LYS C    C  18.709  -7.001 -14.149 1.00 . A A . 82 LYS C    1 1 
        1  1303 1 1 82 LYS CA   C  19.379  -8.381 -14.007 1.00 . A A . 82 LYS CA   1 1 
        1  1304 1 1 82 LYS CB   C  20.498  -8.385 -12.931 1.00 . A A . 82 LYS CB   1 1 
        1  1305 1 1 82 LYS CD   C  22.244  -9.783 -11.619 1.00 . A A . 82 LYS CD   1 1 
        1  1306 1 1 82 LYS CE   C  21.680  -9.382 -10.242 1.00 . A A . 82 LYS CE   1 1 
        1  1307 1 1 82 LYS CG   C  21.170  -9.767 -12.732 1.00 . A A . 82 LYS CG   1 1 
        1  1308 1 1 82 LYS H    H  20.799  -8.467 -15.569 1.00 . A A . 82 LYS H    1 1 
        1  1309 1 1 82 LYS HA   H  18.614  -9.087 -13.705 1.00 . A A . 82 LYS HA   1 1 
        1  1310 1 1 82 LYS HB2  H  21.265  -7.671 -13.219 1.00 . A A . 82 LYS HB2  1 1 
        1  1311 1 1 82 LYS HB3  H  20.075  -8.070 -11.980 1.00 . A A . 82 LYS HB3  1 1 
        1  1312 1 1 82 LYS HD2  H  22.652 -10.786 -11.549 1.00 . A A . 82 LYS HD2  1 1 
        1  1313 1 1 82 LYS HD3  H  23.043  -9.098 -11.889 1.00 . A A . 82 LYS HD3  1 1 
        1  1314 1 1 82 LYS HE2  H  21.428  -8.330 -10.253 1.00 . A A . 82 LYS HE2  1 1 
        1  1315 1 1 82 LYS HE3  H  20.785  -9.959 -10.039 1.00 . A A . 82 LYS HE3  1 1 
        1  1316 1 1 82 LYS HG2  H  20.406 -10.493 -12.480 1.00 . A A . 82 LYS HG2  1 1 
        1  1317 1 1 82 LYS HG3  H  21.635 -10.062 -13.670 1.00 . A A . 82 LYS HG3  1 1 
        1  1318 1 1 82 LYS HZ1  H  22.852 -10.635  -9.055 1.00 . A A . 82 LYS HZ1  1 1 
        1  1319 1 1 82 LYS HZ2  H  22.255  -9.281  -8.241 1.00 . A A . 82 LYS HZ2  1 1 
        1  1320 1 1 82 LYS HZ3  H  23.535  -9.113  -9.332 1.00 . A A . 82 LYS HZ3  1 1 
        1  1321 1 1 82 LYS N    N  19.931  -8.832 -15.291 1.00 . A A . 82 LYS N    1 1 
        1  1322 1 1 82 LYS NZ   N  22.648  -9.617  -9.142 1.00 . A A . 82 LYS NZ   1 1 
        1  1323 1 1 82 LYS O    O  18.615  -6.224 -13.189 1.00 . A A . 82 LYS O    1 1 
        1  1324 1 1 83 SER C    C  15.981  -5.578 -15.335 1.00 . A A . 83 SER C    1 1 
        1  1325 1 1 83 SER CA   C  17.477  -5.505 -15.710 1.00 . A A . 83 SER CA   1 1 
        1  1326 1 1 83 SER CB   C  17.634  -5.279 -17.224 1.00 . A A . 83 SER CB   1 1 
        1  1327 1 1 83 SER H    H  18.296  -7.416 -16.057 1.00 . A A . 83 SER H    1 1 
        1  1328 1 1 83 SER HA   H  17.933  -4.680 -15.179 1.00 . A A . 83 SER HA   1 1 
        1  1329 1 1 83 SER HB2  H  17.123  -6.065 -17.767 1.00 . A A . 83 SER HB2  1 1 
        1  1330 1 1 83 SER HB3  H  17.211  -4.318 -17.498 1.00 . A A . 83 SER HB3  1 1 
        1  1331 1 1 83 SER HG   H  19.493  -4.674 -17.059 1.00 . A A . 83 SER HG   1 1 
        1  1332 1 1 83 SER N    N  18.187  -6.743 -15.358 1.00 . A A . 83 SER N    1 1 
        1  1333 1 1 83 SER O    O  15.165  -4.859 -15.920 1.00 . A A . 83 SER O    1 1 
        1  1334 1 1 83 SER OG   O  18.995  -5.297 -17.604 1.00 . A A . 83 SER OG   1 1 
        1  1335 1 1 84 GLY C    C  13.402  -7.371 -14.931 1.00 . A A . 84 GLY C    1 1 
        1  1336 1 1 84 GLY CA   C  14.258  -6.618 -13.921 1.00 . A A . 84 GLY CA   1 1 
        1  1337 1 1 84 GLY H    H  16.343  -6.929 -13.895 1.00 . A A . 84 GLY H    1 1 
        1  1338 1 1 84 GLY HA2  H  14.264  -7.177 -12.996 1.00 . A A . 84 GLY HA2  1 1 
        1  1339 1 1 84 GLY HA3  H  13.812  -5.647 -13.729 1.00 . A A . 84 GLY HA3  1 1 
        1  1340 1 1 84 GLY N    N  15.639  -6.434 -14.351 1.00 . A A . 84 GLY N    1 1 
        1  1341 1 1 84 GLY O    O  12.208  -7.085 -15.093 1.00 . A A . 84 GLY O    1 1 
        1  1342 1 1 85 LEU C    C  13.273 -10.583 -16.078 1.00 . A A . 85 LEU C    1 1 
        1  1343 1 1 85 LEU CA   C  13.346  -9.156 -16.645 1.00 . A A . 85 LEU CA   1 1 
        1  1344 1 1 85 LEU CB   C  14.091  -9.092 -18.011 1.00 . A A . 85 LEU CB   1 1 
        1  1345 1 1 85 LEU CD1  C  15.056  -7.707 -19.939 1.00 . A A . 85 LEU CD1  1 1 
        1  1346 1 1 85 LEU CD2  C  12.900  -6.955 -18.812 1.00 . A A . 85 LEU CD2  1 1 
        1  1347 1 1 85 LEU CG   C  14.264  -7.660 -18.620 1.00 . A A . 85 LEU CG   1 1 
        1  1348 1 1 85 LEU H    H  14.995  -8.421 -15.535 1.00 . A A . 85 LEU H    1 1 
        1  1349 1 1 85 LEU HA   H  12.331  -8.789 -16.784 1.00 . A A . 85 LEU HA   1 1 
        1  1350 1 1 85 LEU HB2  H  15.078  -9.527 -17.876 1.00 . A A . 85 LEU HB2  1 1 
        1  1351 1 1 85 LEU HB3  H  13.546  -9.705 -18.724 1.00 . A A . 85 LEU HB3  1 1 
        1  1352 1 1 85 LEU HD11 H  16.026  -8.146 -19.764 1.00 . A A . 85 LEU HD11 1 1 
        1  1353 1 1 85 LEU HD12 H  15.190  -6.703 -20.321 1.00 . A A . 85 LEU HD12 1 1 
        1  1354 1 1 85 LEU HD13 H  14.522  -8.299 -20.675 1.00 . A A . 85 LEU HD13 1 1 
        1  1355 1 1 85 LEU HD21 H  12.406  -6.854 -17.856 1.00 . A A . 85 LEU HD21 1 1 
        1  1356 1 1 85 LEU HD22 H  12.273  -7.533 -19.480 1.00 . A A . 85 LEU HD22 1 1 
        1  1357 1 1 85 LEU HD23 H  13.055  -5.968 -19.235 1.00 . A A . 85 LEU HD23 1 1 
        1  1358 1 1 85 LEU HG   H  14.842  -7.056 -17.926 1.00 . A A . 85 LEU HG   1 1 
        1  1359 1 1 85 LEU N    N  14.031  -8.301 -15.661 1.00 . A A . 85 LEU N    1 1 
        1  1360 1 1 85 LEU O    O  14.138 -11.418 -16.362 1.00 . A A . 85 LEU O    1 1 
        1  1361 1 1 86 ASN C    C  13.278 -12.345 -13.534 1.00 . A A . 86 ASN C    1 1 
        1  1362 1 1 86 ASN CA   C  12.054 -12.068 -14.445 1.00 . A A . 86 ASN CA   1 1 
        1  1363 1 1 86 ASN CB   C  11.731 -13.253 -15.408 1.00 . A A . 86 ASN CB   1 1 
        1  1364 1 1 86 ASN CG   C  11.111 -14.467 -14.699 1.00 . A A . 86 ASN CG   1 1 
        1  1365 1 1 86 ASN H    H  11.630 -10.067 -15.044 1.00 . A A . 86 ASN H    1 1 
        1  1366 1 1 86 ASN HA   H  11.197 -11.899 -13.800 1.00 . A A . 86 ASN HA   1 1 
        1  1367 1 1 86 ASN HB2  H  11.036 -12.912 -16.165 1.00 . A A . 86 ASN HB2  1 1 
        1  1368 1 1 86 ASN HB3  H  12.645 -13.572 -15.902 1.00 . A A . 86 ASN HB3  1 1 
        1  1369 1 1 86 ASN HD21 H   9.280 -13.718 -14.937 1.00 . A A . 86 ASN HD21 1 1 
        1  1370 1 1 86 ASN HD22 H   9.372 -15.240 -14.123 1.00 . A A . 86 ASN HD22 1 1 
        1  1371 1 1 86 ASN N    N  12.263 -10.802 -15.202 1.00 . A A . 86 ASN N    1 1 
        1  1372 1 1 86 ASN ND2  N   9.788 -14.476 -14.572 1.00 . A A . 86 ASN ND2  1 1 
        1  1373 1 1 86 ASN O    O  13.775 -13.471 -13.418 1.00 . A A . 86 ASN O    1 1 
        1  1374 1 1 86 ASN OD1  O  11.809 -15.381 -14.264 1.00 . A A . 86 ASN OD1  1 1 
        1  1375 1 1 87 GLN C    C  14.811 -10.266 -10.899 1.00 . A A . 87 GLN C    1 1 
        1  1376 1 1 87 GLN CA   C  14.970 -11.272 -12.056 1.00 . A A . 87 GLN CA   1 1 
        1  1377 1 1 87 GLN CB   C  16.190 -10.910 -12.953 1.00 . A A . 87 GLN CB   1 1 
        1  1378 1 1 87 GLN CD   C  17.997 -12.247 -11.680 1.00 . A A . 87 GLN CD   1 1 
        1  1379 1 1 87 GLN CG   C  17.555 -10.898 -12.246 1.00 . A A . 87 GLN CG   1 1 
        1  1380 1 1 87 GLN H    H  13.232 -10.437 -12.947 1.00 . A A . 87 GLN H    1 1 
        1  1381 1 1 87 GLN HA   H  15.107 -12.269 -11.640 1.00 . A A . 87 GLN HA   1 1 
        1  1382 1 1 87 GLN HB2  H  16.243 -11.626 -13.769 1.00 . A A . 87 GLN HB2  1 1 
        1  1383 1 1 87 GLN HB3  H  16.020  -9.927 -13.380 1.00 . A A . 87 GLN HB3  1 1 
        1  1384 1 1 87 GLN HE21 H  18.897 -12.719 -13.393 1.00 . A A . 87 GLN HE21 1 1 
        1  1385 1 1 87 GLN HE22 H  18.984 -13.908 -12.143 1.00 . A A . 87 GLN HE22 1 1 
        1  1386 1 1 87 GLN HG2  H  18.308 -10.566 -12.951 1.00 . A A . 87 GLN HG2  1 1 
        1  1387 1 1 87 GLN HG3  H  17.514 -10.182 -11.428 1.00 . A A . 87 GLN HG3  1 1 
        1  1388 1 1 87 GLN N    N  13.745 -11.272 -12.882 1.00 . A A . 87 GLN N    1 1 
        1  1389 1 1 87 GLN NE2  N  18.694 -13.038 -12.487 1.00 . A A . 87 GLN NE2  1 1 
        1  1390 1 1 87 GLN O    O  14.053  -9.305 -11.029 1.00 . A A . 87 GLN O    1 1 
        1  1391 1 1 87 GLN OE1  O  17.703 -12.574 -10.533 1.00 . A A . 87 GLN OE1  1 1 
        1  1392 1 1 88 GLY C    C  16.088 -10.189  -7.359 1.00 . A A . 88 GLY C    1 1 
        1  1393 1 1 88 GLY CA   C  15.476  -9.595  -8.626 1.00 . A A . 88 GLY CA   1 1 
        1  1394 1 1 88 GLY H    H  16.009 -11.348  -9.693 1.00 . A A . 88 GLY H    1 1 
        1  1395 1 1 88 GLY HA2  H  16.036  -8.707  -8.895 1.00 . A A . 88 GLY HA2  1 1 
        1  1396 1 1 88 GLY HA3  H  14.448  -9.303  -8.428 1.00 . A A . 88 GLY HA3  1 1 
        1  1397 1 1 88 GLY N    N  15.487 -10.520  -9.762 1.00 . A A . 88 GLY N    1 1 
        1  1398 1 1 88 GLY O    O  17.000 -11.028  -7.475 1.00 . A A . 88 GLY O    1 1 
        1  1399 1 1 88 GLY OXT  O  15.659  -9.822  -6.244 1.00 . A A . 88 GLY OXT  1 1 
        2  1400 1 1  1 MET C    C   3.071  -2.862  -1.718 1.00 . A A .  1 MET C    1 1 
        2  1401 1 1  1 MET CA   C   2.996  -1.504  -1.003 1.00 . A A .  1 MET CA   1 1 
        2  1402 1 1  1 MET CB   C   4.373  -1.118  -0.381 1.00 . A A .  1 MET CB   1 1 
        2  1403 1 1  1 MET CE   C   6.762  -0.489  -3.796 1.00 . A A .  1 MET CE   1 1 
        2  1404 1 1  1 MET CG   C   5.568  -1.155  -1.350 1.00 . A A .  1 MET CG   1 1 
        2  1405 1 1  1 MET H1   H   1.889  -0.608   0.525 1.00 . A A .  1 MET H1   1 1 
        2  1406 1 1  1 MET H2   H   2.195  -2.252   0.773 1.00 . A A .  1 MET H2   1 1 
        2  1407 1 1  1 MET H3   H   1.030  -1.769  -0.353 1.00 . A A .  1 MET H3   1 1 
        2  1408 1 1  1 MET HA   H   2.707  -0.746  -1.722 1.00 . A A .  1 MET HA   1 1 
        2  1409 1 1  1 MET HB2  H   4.300  -0.112   0.015 1.00 . A A .  1 MET HB2  1 1 
        2  1410 1 1  1 MET HB3  H   4.585  -1.792   0.442 1.00 . A A .  1 MET HB3  1 1 
        2  1411 1 1  1 MET HE1  H   7.645  -0.186  -3.252 1.00 . A A .  1 MET HE1  1 1 
        2  1412 1 1  1 MET HE2  H   6.709   0.053  -4.729 1.00 . A A .  1 MET HE2  1 1 
        2  1413 1 1  1 MET HE3  H   6.813  -1.550  -4.000 1.00 . A A .  1 MET HE3  1 1 
        2  1414 1 1  1 MET HG2  H   6.450  -0.793  -0.836 1.00 . A A .  1 MET HG2  1 1 
        2  1415 1 1  1 MET HG3  H   5.732  -2.179  -1.664 1.00 . A A .  1 MET HG3  1 1 
        2  1416 1 1  1 MET N    N   1.955  -1.533   0.056 1.00 . A A .  1 MET N    1 1 
        2  1417 1 1  1 MET O    O   2.766  -3.900  -1.126 1.00 . A A .  1 MET O    1 1 
        2  1418 1 1  1 MET SD   S   5.297  -0.136  -2.821 1.00 . A A .  1 MET SD   1 1 
        2  1419 1 1  2 LYS C    C   5.244  -4.126  -4.069 1.00 . A A .  2 LYS C    1 1 
        2  1420 1 1  2 LYS CA   C   3.728  -4.031  -3.812 1.00 . A A .  2 LYS CA   1 1 
        2  1421 1 1  2 LYS CB   C   2.936  -4.017  -5.152 1.00 . A A .  2 LYS CB   1 1 
        2  1422 1 1  2 LYS CD   C   0.802  -5.179  -4.246 1.00 . A A .  2 LYS CD   1 1 
        2  1423 1 1  2 LYS CE   C   1.173  -6.552  -4.844 1.00 . A A .  2 LYS CE   1 1 
        2  1424 1 1  2 LYS CG   C   1.395  -3.978  -5.024 1.00 . A A .  2 LYS CG   1 1 
        2  1425 1 1  2 LYS H    H   3.555  -1.957  -3.443 1.00 . A A .  2 LYS H    1 1 
        2  1426 1 1  2 LYS HA   H   3.419  -4.906  -3.240 1.00 . A A .  2 LYS HA   1 1 
        2  1427 1 1  2 LYS HB2  H   3.242  -3.150  -5.727 1.00 . A A .  2 LYS HB2  1 1 
        2  1428 1 1  2 LYS HB3  H   3.201  -4.908  -5.720 1.00 . A A .  2 LYS HB3  1 1 
        2  1429 1 1  2 LYS HD2  H   1.158  -5.140  -3.221 1.00 . A A .  2 LYS HD2  1 1 
        2  1430 1 1  2 LYS HD3  H  -0.279  -5.081  -4.242 1.00 . A A .  2 LYS HD3  1 1 
        2  1431 1 1  2 LYS HE2  H   2.243  -6.697  -4.763 1.00 . A A .  2 LYS HE2  1 1 
        2  1432 1 1  2 LYS HE3  H   0.667  -7.326  -4.277 1.00 . A A .  2 LYS HE3  1 1 
        2  1433 1 1  2 LYS HG2  H   1.114  -3.062  -4.510 1.00 . A A .  2 LYS HG2  1 1 
        2  1434 1 1  2 LYS HG3  H   0.964  -3.959  -6.025 1.00 . A A .  2 LYS HG3  1 1 
        2  1435 1 1  2 LYS HZ1  H  -0.221  -6.461  -6.396 1.00 . A A .  2 LYS HZ1  1 1 
        2  1436 1 1  2 LYS HZ2  H   0.969  -7.641  -6.610 1.00 . A A .  2 LYS HZ2  1 1 
        2  1437 1 1  2 LYS HZ3  H   1.345  -6.015  -6.855 1.00 . A A .  2 LYS HZ3  1 1 
        2  1438 1 1  2 LYS N    N   3.448  -2.832  -3.014 1.00 . A A .  2 LYS N    1 1 
        2  1439 1 1  2 LYS NZ   N   0.788  -6.674  -6.274 1.00 . A A .  2 LYS NZ   1 1 
        2  1440 1 1  2 LYS O    O   5.762  -3.594  -5.063 1.00 . A A .  2 LYS O    1 1 
        2  1441 1 1  3 ASP C    C   7.804  -5.857  -4.378 1.00 . A A .  3 ASP C    1 1 
        2  1442 1 1  3 ASP CA   C   7.413  -4.982  -3.174 1.00 . A A .  3 ASP CA   1 1 
        2  1443 1 1  3 ASP CB   C   7.905  -5.628  -1.843 1.00 . A A .  3 ASP CB   1 1 
        2  1444 1 1  3 ASP CG   C   7.760  -4.698  -0.617 1.00 . A A .  3 ASP CG   1 1 
        2  1445 1 1  3 ASP H    H   5.458  -5.118  -2.346 1.00 . A A .  3 ASP H    1 1 
        2  1446 1 1  3 ASP HA   H   7.883  -4.012  -3.285 1.00 . A A .  3 ASP HA   1 1 
        2  1447 1 1  3 ASP HB2  H   7.333  -6.534  -1.655 1.00 . A A .  3 ASP HB2  1 1 
        2  1448 1 1  3 ASP HB3  H   8.955  -5.905  -1.952 1.00 . A A .  3 ASP HB3  1 1 
        2  1449 1 1  3 ASP N    N   5.945  -4.768  -3.121 1.00 . A A .  3 ASP N    1 1 
        2  1450 1 1  3 ASP O    O   8.910  -5.721  -4.926 1.00 . A A .  3 ASP O    1 1 
        2  1451 1 1  3 ASP OD1  O   6.612  -4.445  -0.173 1.00 . A A .  3 ASP OD1  1 1 
        2  1452 1 1  3 ASP OD2  O   8.792  -4.221  -0.089 1.00 . A A .  3 ASP OD2  1 1 
        2  1453 1 1  4 SER C    C   7.075  -6.722  -7.242 1.00 . A A .  4 SER C    1 1 
        2  1454 1 1  4 SER CA   C   7.033  -7.594  -5.971 1.00 . A A .  4 SER CA   1 1 
        2  1455 1 1  4 SER CB   C   5.871  -8.611  -6.062 1.00 . A A .  4 SER CB   1 1 
        2  1456 1 1  4 SER H    H   6.063  -6.841  -4.245 1.00 . A A .  4 SER H    1 1 
        2  1457 1 1  4 SER HA   H   7.972  -8.138  -5.876 1.00 . A A .  4 SER HA   1 1 
        2  1458 1 1  4 SER HB2  H   5.873  -9.240  -5.180 1.00 . A A .  4 SER HB2  1 1 
        2  1459 1 1  4 SER HB3  H   4.926  -8.078  -6.115 1.00 . A A .  4 SER HB3  1 1 
        2  1460 1 1  4 SER HG   H   6.905  -9.737  -7.291 1.00 . A A .  4 SER HG   1 1 
        2  1461 1 1  4 SER N    N   6.879  -6.751  -4.779 1.00 . A A .  4 SER N    1 1 
        2  1462 1 1  4 SER O    O   8.029  -6.780  -8.000 1.00 . A A .  4 SER O    1 1 
        2  1463 1 1  4 SER OG   O   5.991  -9.441  -7.207 1.00 . A A .  4 SER OG   1 1 
        2  1464 1 1  5 ASP C    C   6.935  -3.958  -8.806 1.00 . A A .  5 ASP C    1 1 
        2  1465 1 1  5 ASP CA   C   5.844  -5.034  -8.619 1.00 . A A .  5 ASP CA   1 1 
        2  1466 1 1  5 ASP CB   C   4.443  -4.366  -8.565 1.00 . A A .  5 ASP CB   1 1 
        2  1467 1 1  5 ASP CG   C   3.283  -5.380  -8.650 1.00 . A A .  5 ASP CG   1 1 
        2  1468 1 1  5 ASP H    H   5.392  -5.795  -6.688 1.00 . A A .  5 ASP H    1 1 
        2  1469 1 1  5 ASP HA   H   5.875  -5.697  -9.482 1.00 . A A .  5 ASP HA   1 1 
        2  1470 1 1  5 ASP HB2  H   4.354  -3.823  -7.626 1.00 . A A .  5 ASP HB2  1 1 
        2  1471 1 1  5 ASP HB3  H   4.354  -3.655  -9.388 1.00 . A A .  5 ASP HB3  1 1 
        2  1472 1 1  5 ASP N    N   6.051  -5.866  -7.407 1.00 . A A .  5 ASP N    1 1 
        2  1473 1 1  5 ASP O    O   6.957  -3.286  -9.839 1.00 . A A .  5 ASP O    1 1 
        2  1474 1 1  5 ASP OD1  O   3.160  -6.238  -7.745 1.00 . A A .  5 ASP OD1  1 1 
        2  1475 1 1  5 ASP OD2  O   2.475  -5.317  -9.598 1.00 . A A .  5 ASP OD2  1 1 
        2  1476 1 1  6 LYS C    C  10.027  -3.517  -8.870 1.00 . A A .  6 LYS C    1 1 
        2  1477 1 1  6 LYS CA   C   8.979  -2.885  -7.925 1.00 . A A .  6 LYS CA   1 1 
        2  1478 1 1  6 LYS CB   C   9.608  -2.626  -6.532 1.00 . A A .  6 LYS CB   1 1 
        2  1479 1 1  6 LYS CD   C  11.652  -1.685  -5.253 1.00 . A A .  6 LYS CD   1 1 
        2  1480 1 1  6 LYS CE   C  12.360  -3.045  -5.063 1.00 . A A .  6 LYS CE   1 1 
        2  1481 1 1  6 LYS CG   C  10.808  -1.639  -6.547 1.00 . A A .  6 LYS CG   1 1 
        2  1482 1 1  6 LYS H    H   7.658  -4.243  -6.956 1.00 . A A .  6 LYS H    1 1 
        2  1483 1 1  6 LYS HA   H   8.641  -1.940  -8.343 1.00 . A A .  6 LYS HA   1 1 
        2  1484 1 1  6 LYS HB2  H   8.844  -2.220  -5.876 1.00 . A A .  6 LYS HB2  1 1 
        2  1485 1 1  6 LYS HB3  H   9.943  -3.572  -6.126 1.00 . A A .  6 LYS HB3  1 1 
        2  1486 1 1  6 LYS HD2  H  12.404  -0.903  -5.296 1.00 . A A .  6 LYS HD2  1 1 
        2  1487 1 1  6 LYS HD3  H  11.005  -1.503  -4.399 1.00 . A A .  6 LYS HD3  1 1 
        2  1488 1 1  6 LYS HE2  H  11.619  -3.833  -5.043 1.00 . A A .  6 LYS HE2  1 1 
        2  1489 1 1  6 LYS HE3  H  13.037  -3.214  -5.895 1.00 . A A .  6 LYS HE3  1 1 
        2  1490 1 1  6 LYS HG2  H  11.452  -1.875  -7.385 1.00 . A A .  6 LYS HG2  1 1 
        2  1491 1 1  6 LYS HG3  H  10.425  -0.630  -6.677 1.00 . A A .  6 LYS HG3  1 1 
        2  1492 1 1  6 LYS HZ1  H  13.874  -2.374  -3.803 1.00 . A A .  6 LYS HZ1  1 1 
        2  1493 1 1  6 LYS HZ2  H  13.581  -4.036  -3.700 1.00 . A A .  6 LYS HZ2  1 1 
        2  1494 1 1  6 LYS HZ3  H  12.509  -2.939  -2.987 1.00 . A A .  6 LYS HZ3  1 1 
        2  1495 1 1  6 LYS N    N   7.809  -3.774  -7.803 1.00 . A A .  6 LYS N    1 1 
        2  1496 1 1  6 LYS NZ   N  13.134  -3.101  -3.801 1.00 . A A .  6 LYS NZ   1 1 
        2  1497 1 1  6 LYS O    O  10.439  -2.911  -9.866 1.00 . A A .  6 LYS O    1 1 
        2  1498 1 1  7 GLU C    C  10.822  -6.243 -10.489 1.00 . A A .  7 GLU C    1 1 
        2  1499 1 1  7 GLU CA   C  11.454  -5.526  -9.276 1.00 . A A .  7 GLU CA   1 1 
        2  1500 1 1  7 GLU CB   C  12.136  -6.529  -8.303 1.00 . A A .  7 GLU CB   1 1 
        2  1501 1 1  7 GLU CD   C  11.788  -8.266  -6.433 1.00 . A A .  7 GLU CD   1 1 
        2  1502 1 1  7 GLU CG   C  11.176  -7.548  -7.646 1.00 . A A .  7 GLU CG   1 1 
        2  1503 1 1  7 GLU H    H  10.021  -5.174  -7.742 1.00 . A A .  7 GLU H    1 1 
        2  1504 1 1  7 GLU HA   H  12.205  -4.827  -9.641 1.00 . A A .  7 GLU HA   1 1 
        2  1505 1 1  7 GLU HB2  H  12.907  -7.080  -8.837 1.00 . A A .  7 GLU HB2  1 1 
        2  1506 1 1  7 GLU HB3  H  12.613  -5.955  -7.514 1.00 . A A .  7 GLU HB3  1 1 
        2  1507 1 1  7 GLU HG2  H  10.279  -7.022  -7.322 1.00 . A A .  7 GLU HG2  1 1 
        2  1508 1 1  7 GLU HG3  H  10.887  -8.289  -8.389 1.00 . A A .  7 GLU HG3  1 1 
        2  1509 1 1  7 GLU N    N  10.432  -4.754  -8.530 1.00 . A A .  7 GLU N    1 1 
        2  1510 1 1  7 GLU O    O  11.500  -6.566 -11.467 1.00 . A A .  7 GLU O    1 1 
        2  1511 1 1  7 GLU OE1  O  11.702  -7.720  -5.309 1.00 . A A .  7 GLU OE1  1 1 
        2  1512 1 1  7 GLU OE2  O  12.366  -9.362  -6.592 1.00 . A A .  7 GLU OE2  1 1 
        2  1513 1 1  8 LYS C    C   7.897  -5.916 -12.155 1.00 . A A .  8 LYS C    1 1 
        2  1514 1 1  8 LYS CA   C   8.678  -7.052 -11.474 1.00 . A A .  8 LYS CA   1 1 
        2  1515 1 1  8 LYS CB   C   7.695  -8.103 -10.874 1.00 . A A .  8 LYS CB   1 1 
        2  1516 1 1  8 LYS CD   C   9.134 -10.218 -11.185 1.00 . A A .  8 LYS CD   1 1 
        2  1517 1 1  8 LYS CE   C   9.548 -11.559 -10.552 1.00 . A A .  8 LYS CE   1 1 
        2  1518 1 1  8 LYS CG   C   8.359  -9.320 -10.193 1.00 . A A .  8 LYS CG   1 1 
        2  1519 1 1  8 LYS H    H   9.061  -6.222  -9.575 1.00 . A A .  8 LYS H    1 1 
        2  1520 1 1  8 LYS HA   H   9.318  -7.531 -12.208 1.00 . A A .  8 LYS HA   1 1 
        2  1521 1 1  8 LYS HB2  H   7.072  -7.609 -10.131 1.00 . A A .  8 LYS HB2  1 1 
        2  1522 1 1  8 LYS HB3  H   7.050  -8.468 -11.669 1.00 . A A .  8 LYS HB3  1 1 
        2  1523 1 1  8 LYS HD2  H   8.508 -10.421 -12.049 1.00 . A A .  8 LYS HD2  1 1 
        2  1524 1 1  8 LYS HD3  H  10.028  -9.693 -11.509 1.00 . A A .  8 LYS HD3  1 1 
        2  1525 1 1  8 LYS HE2  H  10.119 -12.127 -11.274 1.00 . A A .  8 LYS HE2  1 1 
        2  1526 1 1  8 LYS HE3  H  10.163 -11.370  -9.682 1.00 . A A .  8 LYS HE3  1 1 
        2  1527 1 1  8 LYS HG2  H   9.050  -8.964  -9.434 1.00 . A A .  8 LYS HG2  1 1 
        2  1528 1 1  8 LYS HG3  H   7.583  -9.910  -9.712 1.00 . A A .  8 LYS HG3  1 1 
        2  1529 1 1  8 LYS HZ1  H   7.819 -11.863  -9.411 1.00 . A A .  8 LYS HZ1  1 1 
        2  1530 1 1  8 LYS HZ2  H   8.675 -13.279  -9.744 1.00 . A A .  8 LYS HZ2  1 1 
        2  1531 1 1  8 LYS HZ3  H   7.747 -12.552 -10.955 1.00 . A A .  8 LYS HZ3  1 1 
        2  1532 1 1  8 LYS N    N   9.505  -6.472 -10.401 1.00 . A A .  8 LYS N    1 1 
        2  1533 1 1  8 LYS NZ   N   8.365 -12.369 -10.138 1.00 . A A .  8 LYS NZ   1 1 
        2  1534 1 1  8 LYS O    O   6.695  -6.042 -12.429 1.00 . A A .  8 LYS O    1 1 
        2  1535 1 1  9 GLU C    C   7.476  -3.828 -14.386 1.00 . A A .  9 GLU C    1 1 
        2  1536 1 1  9 GLU CA   C   7.982  -3.579 -12.957 1.00 . A A .  9 GLU CA   1 1 
        2  1537 1 1  9 GLU CB   C   8.971  -2.389 -12.914 1.00 . A A .  9 GLU CB   1 1 
        2  1538 1 1  9 GLU CD   C   9.315   0.159 -13.096 1.00 . A A .  9 GLU CD   1 1 
        2  1539 1 1  9 GLU CG   C   8.343  -1.023 -13.256 1.00 . A A .  9 GLU CG   1 1 
        2  1540 1 1  9 GLU H    H   9.557  -4.786 -12.211 1.00 . A A .  9 GLU H    1 1 
        2  1541 1 1  9 GLU HA   H   7.130  -3.341 -12.319 1.00 . A A .  9 GLU HA   1 1 
        2  1542 1 1  9 GLU HB2  H   9.382  -2.331 -11.917 1.00 . A A .  9 GLU HB2  1 1 
        2  1543 1 1  9 GLU HB3  H   9.778  -2.578 -13.611 1.00 . A A .  9 GLU HB3  1 1 
        2  1544 1 1  9 GLU HG2  H   7.981  -1.050 -14.279 1.00 . A A .  9 GLU HG2  1 1 
        2  1545 1 1  9 GLU HG3  H   7.496  -0.858 -12.599 1.00 . A A .  9 GLU HG3  1 1 
        2  1546 1 1  9 GLU N    N   8.597  -4.795 -12.407 1.00 . A A .  9 GLU N    1 1 
        2  1547 1 1  9 GLU O    O   8.251  -4.169 -15.291 1.00 . A A .  9 GLU O    1 1 
        2  1548 1 1  9 GLU OE1  O   9.552   0.589 -11.943 1.00 . A A .  9 GLU OE1  1 1 
        2  1549 1 1  9 GLU OE2  O   9.833   0.669 -14.116 1.00 . A A .  9 GLU OE2  1 1 
        2  1550 1 1 10 ASN C    C   5.682  -2.705 -16.759 1.00 . A A . 10 ASN C    1 1 
        2  1551 1 1 10 ASN CA   C   5.460  -3.902 -15.822 1.00 . A A . 10 ASN CA   1 1 
        2  1552 1 1 10 ASN CB   C   3.945  -4.140 -15.571 1.00 . A A . 10 ASN CB   1 1 
        2  1553 1 1 10 ASN CG   C   3.195  -4.660 -16.804 1.00 . A A . 10 ASN CG   1 1 
        2  1554 1 1 10 ASN H    H   5.649  -3.361 -13.774 1.00 . A A . 10 ASN H    1 1 
        2  1555 1 1 10 ASN HA   H   5.890  -4.795 -16.282 1.00 . A A . 10 ASN HA   1 1 
        2  1556 1 1 10 ASN HB2  H   3.833  -4.874 -14.782 1.00 . A A . 10 ASN HB2  1 1 
        2  1557 1 1 10 ASN HB3  H   3.487  -3.211 -15.248 1.00 . A A . 10 ASN HB3  1 1 
        2  1558 1 1 10 ASN HD21 H   1.585  -3.575 -16.354 1.00 . A A . 10 ASN HD21 1 1 
        2  1559 1 1 10 ASN HD22 H   1.468  -4.543 -17.783 1.00 . A A . 10 ASN HD22 1 1 
        2  1560 1 1 10 ASN N    N   6.162  -3.668 -14.547 1.00 . A A . 10 ASN N    1 1 
        2  1561 1 1 10 ASN ND2  N   1.959  -4.215 -16.999 1.00 . A A . 10 ASN ND2  1 1 
        2  1562 1 1 10 ASN O    O   5.940  -1.593 -16.293 1.00 . A A . 10 ASN O    1 1 
        2  1563 1 1 10 ASN OD1  O   3.745  -5.438 -17.590 1.00 . A A . 10 ASN OD1  1 1 
        2  1564 1 1 11 GLY C    C   7.359  -2.235 -19.597 1.00 . A A . 11 GLY C    1 1 
        2  1565 1 1 11 GLY CA   C   5.968  -1.943 -19.072 1.00 . A A . 11 GLY CA   1 1 
        2  1566 1 1 11 GLY H    H   5.206  -3.800 -18.372 1.00 . A A . 11 GLY H    1 1 
        2  1567 1 1 11 GLY HA2  H   5.266  -1.983 -19.893 1.00 . A A . 11 GLY HA2  1 1 
        2  1568 1 1 11 GLY HA3  H   5.947  -0.944 -18.643 1.00 . A A . 11 GLY HA3  1 1 
        2  1569 1 1 11 GLY N    N   5.574  -2.939 -18.074 1.00 . A A . 11 GLY N    1 1 
        2  1570 1 1 11 GLY O    O   8.190  -1.327 -19.737 1.00 . A A . 11 GLY O    1 1 
        2  1571 1 1 12 LYS C    C   9.094  -3.528 -21.804 1.00 . A A . 12 LYS C    1 1 
        2  1572 1 1 12 LYS CA   C   8.905  -4.042 -20.355 1.00 . A A . 12 LYS CA   1 1 
        2  1573 1 1 12 LYS CB   C   8.949  -5.602 -20.238 1.00 . A A . 12 LYS CB   1 1 
        2  1574 1 1 12 LYS CD   C   7.658  -7.839 -20.487 1.00 . A A . 12 LYS CD   1 1 
        2  1575 1 1 12 LYS CE   C   7.181  -8.040 -19.031 1.00 . A A . 12 LYS CE   1 1 
        2  1576 1 1 12 LYS CG   C   7.755  -6.348 -20.893 1.00 . A A . 12 LYS CG   1 1 
        2  1577 1 1 12 LYS H    H   6.923  -4.196 -19.620 1.00 . A A . 12 LYS H    1 1 
        2  1578 1 1 12 LYS HA   H   9.701  -3.630 -19.737 1.00 . A A . 12 LYS HA   1 1 
        2  1579 1 1 12 LYS HB2  H   9.865  -5.957 -20.704 1.00 . A A . 12 LYS HB2  1 1 
        2  1580 1 1 12 LYS HB3  H   8.979  -5.862 -19.186 1.00 . A A . 12 LYS HB3  1 1 
        2  1581 1 1 12 LYS HD2  H   6.955  -8.336 -21.148 1.00 . A A . 12 LYS HD2  1 1 
        2  1582 1 1 12 LYS HD3  H   8.634  -8.300 -20.606 1.00 . A A . 12 LYS HD3  1 1 
        2  1583 1 1 12 LYS HE2  H   7.210  -9.096 -18.797 1.00 . A A . 12 LYS HE2  1 1 
        2  1584 1 1 12 LYS HE3  H   7.848  -7.510 -18.361 1.00 . A A . 12 LYS HE3  1 1 
        2  1585 1 1 12 LYS HG2  H   6.837  -5.849 -20.609 1.00 . A A . 12 LYS HG2  1 1 
        2  1586 1 1 12 LYS HG3  H   7.860  -6.286 -21.974 1.00 . A A . 12 LYS HG3  1 1 
        2  1587 1 1 12 LYS HZ1  H   5.128  -8.068 -19.436 1.00 . A A . 12 LYS HZ1  1 1 
        2  1588 1 1 12 LYS HZ2  H   5.728  -6.535 -19.052 1.00 . A A . 12 LYS HZ2  1 1 
        2  1589 1 1 12 LYS HZ3  H   5.505  -7.684 -17.831 1.00 . A A . 12 LYS HZ3  1 1 
        2  1590 1 1 12 LYS N    N   7.625  -3.545 -19.819 1.00 . A A . 12 LYS N    1 1 
        2  1591 1 1 12 LYS NZ   N   5.789  -7.545 -18.823 1.00 . A A . 12 LYS NZ   1 1 
        2  1592 1 1 12 LYS O    O   8.720  -4.170 -22.791 1.00 . A A . 12 LYS O    1 1 
        2  1593 1 1 13 MET C    C  10.866  -2.159 -24.037 1.00 . A A . 13 MET C    1 1 
        2  1594 1 1 13 MET CA   C   9.778  -1.558 -23.138 1.00 . A A . 13 MET CA   1 1 
        2  1595 1 1 13 MET CB   C  10.085  -0.055 -22.849 1.00 . A A . 13 MET CB   1 1 
        2  1596 1 1 13 MET CE   C  13.033   1.004 -23.953 1.00 . A A . 13 MET CE   1 1 
        2  1597 1 1 13 MET CG   C  11.287   0.221 -21.909 1.00 . A A . 13 MET CG   1 1 
        2  1598 1 1 13 MET H    H   9.994  -1.907 -21.063 1.00 . A A . 13 MET H    1 1 
        2  1599 1 1 13 MET HA   H   8.821  -1.613 -23.654 1.00 . A A . 13 MET HA   1 1 
        2  1600 1 1 13 MET HB2  H  10.280   0.441 -23.793 1.00 . A A . 13 MET HB2  1 1 
        2  1601 1 1 13 MET HB3  H   9.199   0.398 -22.413 1.00 . A A . 13 MET HB3  1 1 
        2  1602 1 1 13 MET HE1  H  13.602   0.111 -23.738 1.00 . A A . 13 MET HE1  1 1 
        2  1603 1 1 13 MET HE2  H  13.692   1.755 -24.369 1.00 . A A . 13 MET HE2  1 1 
        2  1604 1 1 13 MET HE3  H  12.256   0.774 -24.667 1.00 . A A . 13 MET HE3  1 1 
        2  1605 1 1 13 MET HG2  H  10.920   0.427 -20.909 1.00 . A A . 13 MET HG2  1 1 
        2  1606 1 1 13 MET HG3  H  11.920  -0.658 -21.870 1.00 . A A . 13 MET HG3  1 1 
        2  1607 1 1 13 MET N    N   9.652  -2.314 -21.886 1.00 . A A . 13 MET N    1 1 
        2  1608 1 1 13 MET O    O  12.021  -2.242 -23.636 1.00 . A A . 13 MET O    1 1 
        2  1609 1 1 13 MET SD   S  12.295   1.627 -22.434 1.00 . A A . 13 MET SD   1 1 
        2  1610 1 1 14 GLY C    C  12.021  -4.399 -26.008 1.00 . A A . 14 GLY C    1 1 
        2  1611 1 1 14 GLY CA   C  11.399  -3.035 -26.264 1.00 . A A . 14 GLY CA   1 1 
        2  1612 1 1 14 GLY H    H   9.503  -2.628 -25.426 1.00 . A A . 14 GLY H    1 1 
        2  1613 1 1 14 GLY HA2  H  10.866  -3.090 -27.200 1.00 . A A . 14 GLY HA2  1 1 
        2  1614 1 1 14 GLY HA3  H  12.187  -2.292 -26.362 1.00 . A A . 14 GLY HA3  1 1 
        2  1615 1 1 14 GLY N    N  10.462  -2.596 -25.239 1.00 . A A . 14 GLY N    1 1 
        2  1616 1 1 14 GLY O    O  13.151  -4.653 -26.424 1.00 . A A . 14 GLY O    1 1 
        2  1617 1 1 15 CYS C    C  11.245  -7.458 -26.394 1.00 . A A . 15 CYS C    1 1 
        2  1618 1 1 15 CYS CA   C  11.730  -6.679 -25.155 1.00 . A A . 15 CYS CA   1 1 
        2  1619 1 1 15 CYS CB   C  11.192  -7.284 -23.840 1.00 . A A . 15 CYS CB   1 1 
        2  1620 1 1 15 CYS H    H  10.489  -4.980 -24.858 1.00 . A A . 15 CYS H    1 1 
        2  1621 1 1 15 CYS HA   H  12.822  -6.706 -25.128 1.00 . A A . 15 CYS HA   1 1 
        2  1622 1 1 15 CYS HB2  H  11.504  -8.317 -23.760 1.00 . A A . 15 CYS HB2  1 1 
        2  1623 1 1 15 CYS HB3  H  11.599  -6.733 -23.000 1.00 . A A . 15 CYS HB3  1 1 
        2  1624 1 1 15 CYS HG   H   8.894  -6.843 -24.849 1.00 . A A . 15 CYS HG   1 1 
        2  1625 1 1 15 CYS N    N  11.307  -5.280 -25.300 1.00 . A A . 15 CYS N    1 1 
        2  1626 1 1 15 CYS O    O  10.101  -7.915 -26.446 1.00 . A A . 15 CYS O    1 1 
        2  1627 1 1 15 CYS SG   S   9.395  -7.251 -23.691 1.00 . A A . 15 CYS SG   1 1 
        2  1628 1 1 16 TRP C    C  12.295  -9.664 -28.658 1.00 . A A . 16 TRP C    1 1 
        2  1629 1 1 16 TRP CA   C  11.794  -8.214 -28.705 1.00 . A A . 16 TRP CA   1 1 
        2  1630 1 1 16 TRP CB   C  12.453  -7.467 -29.904 1.00 . A A . 16 TRP CB   1 1 
        2  1631 1 1 16 TRP CD1  C  11.118  -5.262 -30.108 1.00 . A A . 16 TRP CD1  1 1 
        2  1632 1 1 16 TRP CD2  C  13.261  -4.989 -29.521 1.00 . A A . 16 TRP CD2  1 1 
        2  1633 1 1 16 TRP CE2  C  12.648  -3.734 -29.571 1.00 . A A . 16 TRP CE2  1 1 
        2  1634 1 1 16 TRP CE3  C  14.613  -5.061 -29.181 1.00 . A A . 16 TRP CE3  1 1 
        2  1635 1 1 16 TRP CG   C  12.265  -5.966 -29.859 1.00 . A A . 16 TRP CG   1 1 
        2  1636 1 1 16 TRP CH2  C  14.655  -2.656 -28.942 1.00 . A A . 16 TRP CH2  1 1 
        2  1637 1 1 16 TRP CZ2  C  13.334  -2.558 -29.277 1.00 . A A . 16 TRP CZ2  1 1 
        2  1638 1 1 16 TRP CZ3  C  15.292  -3.893 -28.890 1.00 . A A . 16 TRP CZ3  1 1 
        2  1639 1 1 16 TRP H    H  12.993  -7.115 -27.329 1.00 . A A . 16 TRP H    1 1 
        2  1640 1 1 16 TRP HA   H  10.714  -8.222 -28.842 1.00 . A A . 16 TRP HA   1 1 
        2  1641 1 1 16 TRP HB2  H  13.518  -7.667 -29.912 1.00 . A A . 16 TRP HB2  1 1 
        2  1642 1 1 16 TRP HB3  H  12.028  -7.828 -30.834 1.00 . A A . 16 TRP HB3  1 1 
        2  1643 1 1 16 TRP HD1  H  10.177  -5.712 -30.397 1.00 . A A . 16 TRP HD1  1 1 
        2  1644 1 1 16 TRP HE1  H  10.669  -3.214 -30.037 1.00 . A A . 16 TRP HE1  1 1 
        2  1645 1 1 16 TRP HE3  H  15.126  -6.013 -29.133 1.00 . A A . 16 TRP HE3  1 1 
        2  1646 1 1 16 TRP HH2  H  15.224  -1.762 -28.710 1.00 . A A . 16 TRP HH2  1 1 
        2  1647 1 1 16 TRP HZ2  H  12.845  -1.593 -29.310 1.00 . A A . 16 TRP HZ2  1 1 
        2  1648 1 1 16 TRP HZ3  H  16.341  -3.935 -28.619 1.00 . A A . 16 TRP HZ3  1 1 
        2  1649 1 1 16 TRP N    N  12.105  -7.530 -27.429 1.00 . A A . 16 TRP N    1 1 
        2  1650 1 1 16 TRP NE1  N  11.339  -3.925 -29.928 1.00 . A A . 16 TRP NE1  1 1 
        2  1651 1 1 16 TRP O    O  12.986 -10.070 -27.717 1.00 . A A . 16 TRP O    1 1 
        2  1652 1 1 17 SER C    C  13.817 -11.522 -30.794 1.00 . A A . 17 SER C    1 1 
        2  1653 1 1 17 SER CA   C  12.543 -11.748 -29.948 1.00 . A A . 17 SER CA   1 1 
        2  1654 1 1 17 SER CB   C  11.536 -12.655 -30.679 1.00 . A A . 17 SER CB   1 1 
        2  1655 1 1 17 SER H    H  11.198 -10.141 -30.258 1.00 . A A . 17 SER H    1 1 
        2  1656 1 1 17 SER HA   H  12.821 -12.212 -29.002 1.00 . A A . 17 SER HA   1 1 
        2  1657 1 1 17 SER HB2  H  11.304 -12.237 -31.648 1.00 . A A . 17 SER HB2  1 1 
        2  1658 1 1 17 SER HB3  H  11.958 -13.644 -30.805 1.00 . A A . 17 SER HB3  1 1 
        2  1659 1 1 17 SER HG   H  10.480 -13.310 -29.159 1.00 . A A . 17 SER HG   1 1 
        2  1660 1 1 17 SER N    N  11.921 -10.445 -29.673 1.00 . A A . 17 SER N    1 1 
        2  1661 1 1 17 SER O    O  13.943 -10.475 -31.449 1.00 . A A . 17 SER O    1 1 
        2  1662 1 1 17 SER OG   O  10.327 -12.773 -29.946 1.00 . A A . 17 SER OG   1 1 
        2  1663 1 1 18 ILE C    C  15.837 -12.156 -33.002 1.00 . A A . 18 ILE C    1 1 
        2  1664 1 1 18 ILE CA   C  16.046 -12.393 -31.494 1.00 . A A . 18 ILE CA   1 1 
        2  1665 1 1 18 ILE CB   C  16.922 -13.689 -31.293 1.00 . A A . 18 ILE CB   1 1 
        2  1666 1 1 18 ILE CD1  C  17.796 -12.873 -28.981 1.00 . A A . 18 ILE CD1  1 1 
        2  1667 1 1 18 ILE CG1  C  17.143 -13.988 -29.773 1.00 . A A . 18 ILE CG1  1 1 
        2  1668 1 1 18 ILE CG2  C  18.272 -13.588 -32.062 1.00 . A A . 18 ILE CG2  1 1 
        2  1669 1 1 18 ILE H    H  14.546 -13.326 -30.298 1.00 . A A . 18 ILE H    1 1 
        2  1670 1 1 18 ILE HA   H  16.587 -11.547 -31.072 1.00 . A A . 18 ILE HA   1 1 
        2  1671 1 1 18 ILE HB   H  16.371 -14.520 -31.725 1.00 . A A . 18 ILE HB   1 1 
        2  1672 1 1 18 ILE HD11 H  17.937 -13.195 -27.959 1.00 . A A . 18 ILE HD11 1 1 
        2  1673 1 1 18 ILE HD12 H  17.164 -11.996 -28.996 1.00 . A A . 18 ILE HD12 1 1 
        2  1674 1 1 18 ILE HD13 H  18.756 -12.634 -29.416 1.00 . A A . 18 ILE HD13 1 1 
        2  1675 1 1 18 ILE HG12 H  16.185 -14.186 -29.309 1.00 . A A . 18 ILE HG12 1 1 
        2  1676 1 1 18 ILE HG13 H  17.763 -14.872 -29.665 1.00 . A A . 18 ILE HG13 1 1 
        2  1677 1 1 18 ILE HG21 H  18.854 -14.487 -31.903 1.00 . A A . 18 ILE HG21 1 1 
        2  1678 1 1 18 ILE HG22 H  18.838 -12.733 -31.712 1.00 . A A . 18 ILE HG22 1 1 
        2  1679 1 1 18 ILE HG23 H  18.078 -13.471 -33.124 1.00 . A A . 18 ILE HG23 1 1 
        2  1680 1 1 18 ILE N    N  14.742 -12.501 -30.787 1.00 . A A . 18 ILE N    1 1 
        2  1681 1 1 18 ILE O    O  16.494 -11.307 -33.615 1.00 . A A . 18 ILE O    1 1 
        2  1682 1 1 19 GLU C    C  13.861 -11.564 -35.386 1.00 . A A . 19 GLU C    1 1 
        2  1683 1 1 19 GLU CA   C  14.581 -12.867 -34.997 1.00 . A A . 19 GLU CA   1 1 
        2  1684 1 1 19 GLU CB   C  13.793 -14.130 -35.394 1.00 . A A . 19 GLU CB   1 1 
        2  1685 1 1 19 GLU CD   C  13.811 -16.701 -35.505 1.00 . A A . 19 GLU CD   1 1 
        2  1686 1 1 19 GLU CG   C  14.620 -15.420 -35.241 1.00 . A A . 19 GLU CG   1 1 
        2  1687 1 1 19 GLU H    H  14.369 -13.510 -32.995 1.00 . A A . 19 GLU H    1 1 
        2  1688 1 1 19 GLU HA   H  15.534 -12.893 -35.522 1.00 . A A . 19 GLU HA   1 1 
        2  1689 1 1 19 GLU HB2  H  12.916 -14.208 -34.763 1.00 . A A . 19 GLU HB2  1 1 
        2  1690 1 1 19 GLU HB3  H  13.479 -14.048 -36.430 1.00 . A A . 19 GLU HB3  1 1 
        2  1691 1 1 19 GLU HG2  H  15.455 -15.373 -35.939 1.00 . A A . 19 GLU HG2  1 1 
        2  1692 1 1 19 GLU HG3  H  15.022 -15.456 -34.230 1.00 . A A . 19 GLU HG3  1 1 
        2  1693 1 1 19 GLU N    N  14.885 -12.904 -33.566 1.00 . A A . 19 GLU N    1 1 
        2  1694 1 1 19 GLU O    O  14.056 -11.059 -36.488 1.00 . A A . 19 GLU O    1 1 
        2  1695 1 1 19 GLU OE1  O  13.652 -17.091 -36.686 1.00 . A A . 19 GLU OE1  1 1 
        2  1696 1 1 19 GLU OE2  O  13.314 -17.317 -34.536 1.00 . A A . 19 GLU OE2  1 1 
        2  1697 1 1 20 HIS C    C  13.568  -8.598 -34.788 1.00 . A A . 20 HIS C    1 1 
        2  1698 1 1 20 HIS CA   C  12.456  -9.662 -34.651 1.00 . A A . 20 HIS CA   1 1 
        2  1699 1 1 20 HIS CB   C  11.503  -9.312 -33.479 1.00 . A A . 20 HIS CB   1 1 
        2  1700 1 1 20 HIS CD2  C  11.155  -6.721 -33.368 1.00 . A A . 20 HIS CD2  1 1 
        2  1701 1 1 20 HIS CE1  C   9.121  -6.632 -34.164 1.00 . A A . 20 HIS CE1  1 1 
        2  1702 1 1 20 HIS CG   C  10.773  -7.996 -33.639 1.00 . A A . 20 HIS CG   1 1 
        2  1703 1 1 20 HIS H    H  12.895 -11.476 -33.623 1.00 . A A . 20 HIS H    1 1 
        2  1704 1 1 20 HIS HA   H  11.883  -9.692 -35.580 1.00 . A A . 20 HIS HA   1 1 
        2  1705 1 1 20 HIS HB2  H  10.758 -10.090 -33.385 1.00 . A A . 20 HIS HB2  1 1 
        2  1706 1 1 20 HIS HB3  H  12.075  -9.269 -32.559 1.00 . A A . 20 HIS HB3  1 1 
        2  1707 1 1 20 HIS HD1  H   8.917  -8.647 -34.393 1.00 . A A . 20 HIS HD1  1 1 
        2  1708 1 1 20 HIS HD2  H  12.107  -6.408 -32.961 1.00 . A A . 20 HIS HD2  1 1 
        2  1709 1 1 20 HIS HE1  H   8.158  -6.258 -34.494 1.00 . A A . 20 HIS HE1  1 1 
        2  1710 1 1 20 HIS HE2  H  10.031  -4.958 -33.442 1.00 . A A . 20 HIS HE2  1 1 
        2  1711 1 1 20 HIS N    N  13.070 -10.993 -34.456 1.00 . A A . 20 HIS N    1 1 
        2  1712 1 1 20 HIS ND1  N   9.486  -7.898 -34.128 1.00 . A A . 20 HIS ND1  1 1 
        2  1713 1 1 20 HIS NE2  N  10.111  -5.900 -33.703 1.00 . A A . 20 HIS NE2  1 1 
        2  1714 1 1 20 HIS O    O  13.535  -7.756 -35.686 1.00 . A A . 20 HIS O    1 1 
        2  1715 1 1 21 VAL C    C  16.461  -7.838 -35.255 1.00 . A A . 21 VAL C    1 1 
        2  1716 1 1 21 VAL CA   C  15.726  -7.781 -33.895 1.00 . A A . 21 VAL CA   1 1 
        2  1717 1 1 21 VAL CB   C  16.696  -8.134 -32.703 1.00 . A A . 21 VAL CB   1 1 
        2  1718 1 1 21 VAL CG1  C  18.057  -7.401 -32.805 1.00 . A A . 21 VAL CG1  1 1 
        2  1719 1 1 21 VAL CG2  C  16.006  -7.834 -31.353 1.00 . A A . 21 VAL CG2  1 1 
        2  1720 1 1 21 VAL H    H  14.526  -9.394 -33.223 1.00 . A A . 21 VAL H    1 1 
        2  1721 1 1 21 VAL HA   H  15.357  -6.766 -33.741 1.00 . A A . 21 VAL HA   1 1 
        2  1722 1 1 21 VAL HB   H  16.897  -9.206 -32.744 1.00 . A A . 21 VAL HB   1 1 
        2  1723 1 1 21 VAL HG11 H  18.679  -7.662 -31.956 1.00 . A A . 21 VAL HG11 1 1 
        2  1724 1 1 21 VAL HG12 H  17.896  -6.331 -32.812 1.00 . A A . 21 VAL HG12 1 1 
        2  1725 1 1 21 VAL HG13 H  18.563  -7.689 -33.719 1.00 . A A . 21 VAL HG13 1 1 
        2  1726 1 1 21 VAL HG21 H  15.776  -6.777 -31.286 1.00 . A A . 21 VAL HG21 1 1 
        2  1727 1 1 21 VAL HG22 H  16.661  -8.106 -30.536 1.00 . A A . 21 VAL HG22 1 1 
        2  1728 1 1 21 VAL HG23 H  15.088  -8.404 -31.274 1.00 . A A . 21 VAL HG23 1 1 
        2  1729 1 1 21 VAL N    N  14.566  -8.683 -33.898 1.00 . A A . 21 VAL N    1 1 
        2  1730 1 1 21 VAL O    O  16.509  -6.838 -35.959 1.00 . A A . 21 VAL O    1 1 
        2  1731 1 1 22 GLU C    C  17.102  -8.872 -38.154 1.00 . A A . 22 GLU C    1 1 
        2  1732 1 1 22 GLU CA   C  17.809  -9.216 -36.822 1.00 . A A . 22 GLU CA   1 1 
        2  1733 1 1 22 GLU CB   C  18.380 -10.662 -36.859 1.00 . A A . 22 GLU CB   1 1 
        2  1734 1 1 22 GLU CD   C  17.933 -13.188 -37.035 1.00 . A A . 22 GLU CD   1 1 
        2  1735 1 1 22 GLU CG   C  17.335 -11.777 -37.043 1.00 . A A . 22 GLU CG   1 1 
        2  1736 1 1 22 GLU H    H  16.672  -9.831 -35.128 1.00 . A A . 22 GLU H    1 1 
        2  1737 1 1 22 GLU HA   H  18.645  -8.526 -36.697 1.00 . A A . 22 GLU HA   1 1 
        2  1738 1 1 22 GLU HB2  H  19.096 -10.733 -37.674 1.00 . A A . 22 GLU HB2  1 1 
        2  1739 1 1 22 GLU HB3  H  18.907 -10.845 -35.929 1.00 . A A . 22 GLU HB3  1 1 
        2  1740 1 1 22 GLU HG2  H  16.607 -11.703 -36.243 1.00 . A A . 22 GLU HG2  1 1 
        2  1741 1 1 22 GLU HG3  H  16.817 -11.618 -37.988 1.00 . A A . 22 GLU HG3  1 1 
        2  1742 1 1 22 GLU N    N  16.930  -9.038 -35.645 1.00 . A A . 22 GLU N    1 1 
        2  1743 1 1 22 GLU O    O  17.697  -8.223 -39.022 1.00 . A A . 22 GLU O    1 1 
        2  1744 1 1 22 GLU OE1  O  18.081 -13.783 -35.943 1.00 . A A . 22 GLU OE1  1 1 
        2  1745 1 1 22 GLU OE2  O  18.267 -13.713 -38.119 1.00 . A A . 22 GLU OE2  1 1 
        2  1746 1 1 23 GLN C    C  14.622  -7.645 -39.730 1.00 . A A . 23 GLN C    1 1 
        2  1747 1 1 23 GLN CA   C  15.053  -9.113 -39.541 1.00 . A A . 23 GLN CA   1 1 
        2  1748 1 1 23 GLN CB   C  13.805 -10.045 -39.552 1.00 . A A . 23 GLN CB   1 1 
        2  1749 1 1 23 GLN CD   C  14.926 -12.067 -40.727 1.00 . A A . 23 GLN CD   1 1 
        2  1750 1 1 23 GLN CG   C  14.123 -11.560 -39.525 1.00 . A A . 23 GLN CG   1 1 
        2  1751 1 1 23 GLN H    H  15.392  -9.732 -37.528 1.00 . A A . 23 GLN H    1 1 
        2  1752 1 1 23 GLN HA   H  15.700  -9.393 -40.371 1.00 . A A . 23 GLN HA   1 1 
        2  1753 1 1 23 GLN HB2  H  13.201  -9.819 -38.677 1.00 . A A . 23 GLN HB2  1 1 
        2  1754 1 1 23 GLN HB3  H  13.213  -9.836 -40.437 1.00 . A A . 23 GLN HB3  1 1 
        2  1755 1 1 23 GLN HE21 H  15.870 -13.396 -39.585 1.00 . A A . 23 GLN HE21 1 1 
        2  1756 1 1 23 GLN HE22 H  16.316 -13.389 -41.256 1.00 . A A . 23 GLN HE22 1 1 
        2  1757 1 1 23 GLN HG2  H  14.682 -11.776 -38.622 1.00 . A A . 23 GLN HG2  1 1 
        2  1758 1 1 23 GLN HG3  H  13.187 -12.108 -39.491 1.00 . A A . 23 GLN HG3  1 1 
        2  1759 1 1 23 GLN N    N  15.827  -9.291 -38.291 1.00 . A A . 23 GLN N    1 1 
        2  1760 1 1 23 GLN NE2  N  15.793 -13.047 -40.502 1.00 . A A . 23 GLN NE2  1 1 
        2  1761 1 1 23 GLN O    O  14.530  -7.164 -40.867 1.00 . A A . 23 GLN O    1 1 
        2  1762 1 1 23 GLN OE1  O  14.785 -11.572 -41.845 1.00 . A A . 23 GLN OE1  1 1 
        2  1763 1 1 24 TYR C    C  14.984  -4.522 -38.393 1.00 . A A . 24 TYR C    1 1 
        2  1764 1 1 24 TYR CA   C  13.851  -5.555 -38.641 1.00 . A A . 24 TYR CA   1 1 
        2  1765 1 1 24 TYR CB   C  12.703  -5.377 -37.595 1.00 . A A . 24 TYR CB   1 1 
        2  1766 1 1 24 TYR CD1  C  11.470  -7.622 -37.842 1.00 . A A . 24 TYR CD1  1 1 
        2  1767 1 1 24 TYR CD2  C  10.173  -5.631 -37.988 1.00 . A A . 24 TYR CD2  1 1 
        2  1768 1 1 24 TYR CE1  C  10.339  -8.383 -38.024 1.00 . A A . 24 TYR CE1  1 1 
        2  1769 1 1 24 TYR CE2  C   9.032  -6.395 -38.166 1.00 . A A . 24 TYR CE2  1 1 
        2  1770 1 1 24 TYR CG   C  11.427  -6.225 -37.822 1.00 . A A . 24 TYR CG   1 1 
        2  1771 1 1 24 TYR CZ   C   9.121  -7.769 -38.184 1.00 . A A . 24 TYR CZ   1 1 
        2  1772 1 1 24 TYR H    H  14.475  -7.379 -37.733 1.00 . A A . 24 TYR H    1 1 
        2  1773 1 1 24 TYR HA   H  13.440  -5.363 -39.630 1.00 . A A . 24 TYR HA   1 1 
        2  1774 1 1 24 TYR HB2  H  13.084  -5.636 -36.615 1.00 . A A . 24 TYR HB2  1 1 
        2  1775 1 1 24 TYR HB3  H  12.408  -4.334 -37.579 1.00 . A A . 24 TYR HB3  1 1 
        2  1776 1 1 24 TYR HD1  H  12.429  -8.115 -37.715 1.00 . A A . 24 TYR HD1  1 1 
        2  1777 1 1 24 TYR HD2  H  10.099  -4.548 -37.978 1.00 . A A . 24 TYR HD2  1 1 
        2  1778 1 1 24 TYR HE1  H  10.412  -9.465 -38.037 1.00 . A A . 24 TYR HE1  1 1 
        2  1779 1 1 24 TYR HE2  H   8.073  -5.910 -38.292 1.00 . A A . 24 TYR HE2  1 1 
        2  1780 1 1 24 TYR HH   H   7.515  -8.246 -39.146 1.00 . A A . 24 TYR HH   1 1 
        2  1781 1 1 24 TYR N    N  14.352  -6.945 -38.612 1.00 . A A . 24 TYR N    1 1 
        2  1782 1 1 24 TYR O    O  14.737  -3.326 -38.517 1.00 . A A . 24 TYR O    1 1 
        2  1783 1 1 24 TYR OH   O   7.983  -8.534 -38.350 1.00 . A A . 24 TYR OH   1 1 
        2  1784 1 1 25 LEU C    C  17.713  -3.184 -38.997 1.00 . A A . 25 LEU C    1 1 
        2  1785 1 1 25 LEU CA   C  17.373  -4.073 -37.780 1.00 . A A . 25 LEU CA   1 1 
        2  1786 1 1 25 LEU CB   C  18.643  -4.879 -37.310 1.00 . A A . 25 LEU CB   1 1 
        2  1787 1 1 25 LEU CD1  C  20.184  -5.675 -35.421 1.00 . A A . 25 LEU CD1  1 1 
        2  1788 1 1 25 LEU CD2  C  19.250  -3.326 -35.350 1.00 . A A . 25 LEU CD2  1 1 
        2  1789 1 1 25 LEU CG   C  18.991  -4.785 -35.784 1.00 . A A . 25 LEU CG   1 1 
        2  1790 1 1 25 LEU H    H  16.347  -5.947 -37.943 1.00 . A A . 25 LEU H    1 1 
        2  1791 1 1 25 LEU HA   H  17.067  -3.420 -36.965 1.00 . A A . 25 LEU HA   1 1 
        2  1792 1 1 25 LEU HB2  H  18.488  -5.927 -37.556 1.00 . A A . 25 LEU HB2  1 1 
        2  1793 1 1 25 LEU HB3  H  19.510  -4.540 -37.866 1.00 . A A . 25 LEU HB3  1 1 
        2  1794 1 1 25 LEU HD11 H  21.067  -5.348 -35.955 1.00 . A A . 25 LEU HD11 1 1 
        2  1795 1 1 25 LEU HD12 H  19.963  -6.700 -35.689 1.00 . A A . 25 LEU HD12 1 1 
        2  1796 1 1 25 LEU HD13 H  20.368  -5.623 -34.355 1.00 . A A . 25 LEU HD13 1 1 
        2  1797 1 1 25 LEU HD21 H  19.457  -3.294 -34.288 1.00 . A A . 25 LEU HD21 1 1 
        2  1798 1 1 25 LEU HD22 H  18.374  -2.723 -35.554 1.00 . A A . 25 LEU HD22 1 1 
        2  1799 1 1 25 LEU HD23 H  20.096  -2.921 -35.892 1.00 . A A . 25 LEU HD23 1 1 
        2  1800 1 1 25 LEU HG   H  18.143  -5.148 -35.213 1.00 . A A . 25 LEU HG   1 1 
        2  1801 1 1 25 LEU N    N  16.214  -4.978 -38.047 1.00 . A A . 25 LEU N    1 1 
        2  1802 1 1 25 LEU O    O  18.044  -3.687 -40.075 1.00 . A A . 25 LEU O    1 1 
        2  1803 1 1 26 GLY C    C  16.776  -0.306 -40.559 1.00 . A A . 26 GLY C    1 1 
        2  1804 1 1 26 GLY CA   C  17.978  -0.862 -39.801 1.00 . A A . 26 GLY CA   1 1 
        2  1805 1 1 26 GLY H    H  17.277  -1.548 -37.924 1.00 . A A . 26 GLY H    1 1 
        2  1806 1 1 26 GLY HA2  H  18.472  -0.042 -39.301 1.00 . A A . 26 GLY HA2  1 1 
        2  1807 1 1 26 GLY HA3  H  18.670  -1.296 -40.514 1.00 . A A . 26 GLY HA3  1 1 
        2  1808 1 1 26 GLY N    N  17.619  -1.857 -38.790 1.00 . A A . 26 GLY N    1 1 
        2  1809 1 1 26 GLY O    O  16.950   0.431 -41.539 1.00 . A A . 26 GLY O    1 1 
        2  1810 1 1 27 THR C    C  13.675   0.935 -39.811 1.00 . A A . 27 THR C    1 1 
        2  1811 1 1 27 THR CA   C  14.303  -0.146 -40.714 1.00 . A A . 27 THR CA   1 1 
        2  1812 1 1 27 THR CB   C  13.278  -1.313 -40.946 1.00 . A A . 27 THR CB   1 1 
        2  1813 1 1 27 THR CG2  C  13.915  -2.490 -41.715 1.00 . A A . 27 THR CG2  1 1 
        2  1814 1 1 27 THR H    H  15.487  -1.254 -39.336 1.00 . A A . 27 THR H    1 1 
        2  1815 1 1 27 THR HA   H  14.533   0.306 -41.677 1.00 . A A . 27 THR HA   1 1 
        2  1816 1 1 27 THR HB   H  12.444  -0.932 -41.531 1.00 . A A . 27 THR HB   1 1 
        2  1817 1 1 27 THR HG1  H  13.079  -2.688 -39.535 1.00 . A A . 27 THR HG1  1 1 
        2  1818 1 1 27 THR HG21 H  14.278  -2.150 -42.677 1.00 . A A . 27 THR HG21 1 1 
        2  1819 1 1 27 THR HG22 H  13.179  -3.267 -41.866 1.00 . A A . 27 THR HG22 1 1 
        2  1820 1 1 27 THR HG23 H  14.744  -2.894 -41.142 1.00 . A A . 27 THR HG23 1 1 
        2  1821 1 1 27 THR N    N  15.554  -0.649 -40.106 1.00 . A A . 27 THR N    1 1 
        2  1822 1 1 27 THR O    O  14.241   1.287 -38.771 1.00 . A A . 27 THR O    1 1 
        2  1823 1 1 27 THR OG1  O  12.767  -1.791 -39.686 1.00 . A A . 27 THR OG1  1 1 
        2  1824 1 1 28 ASP C    C  10.803   1.668 -38.406 1.00 . A A . 28 ASP C    1 1 
        2  1825 1 1 28 ASP CA   C  11.727   2.415 -39.391 1.00 . A A . 28 ASP CA   1 1 
        2  1826 1 1 28 ASP CB   C  10.907   3.383 -40.290 1.00 . A A . 28 ASP CB   1 1 
        2  1827 1 1 28 ASP CG   C  11.788   4.397 -41.048 1.00 . A A . 28 ASP CG   1 1 
        2  1828 1 1 28 ASP H    H  12.156   1.216 -41.096 1.00 . A A . 28 ASP H    1 1 
        2  1829 1 1 28 ASP HA   H  12.432   2.999 -38.804 1.00 . A A . 28 ASP HA   1 1 
        2  1830 1 1 28 ASP HB2  H  10.344   2.800 -41.008 1.00 . A A . 28 ASP HB2  1 1 
        2  1831 1 1 28 ASP HB3  H  10.202   3.936 -39.671 1.00 . A A . 28 ASP HB3  1 1 
        2  1832 1 1 28 ASP N    N  12.506   1.465 -40.216 1.00 . A A . 28 ASP N    1 1 
        2  1833 1 1 28 ASP O    O  10.065   2.302 -37.647 1.00 . A A . 28 ASP O    1 1 
        2  1834 1 1 28 ASP OD1  O  12.177   5.423 -40.446 1.00 . A A . 28 ASP OD1  1 1 
        2  1835 1 1 28 ASP OD2  O  12.103   4.166 -42.233 1.00 . A A . 28 ASP OD2  1 1 
        2  1836 1 1 29 GLU C    C  11.117  -0.703 -36.243 1.00 . A A . 29 GLU C    1 1 
        2  1837 1 1 29 GLU CA   C  10.169  -0.521 -37.434 1.00 . A A . 29 GLU CA   1 1 
        2  1838 1 1 29 GLU CB   C   9.769  -1.895 -38.034 1.00 . A A . 29 GLU CB   1 1 
        2  1839 1 1 29 GLU CD   C   7.495  -1.041 -38.914 1.00 . A A . 29 GLU CD   1 1 
        2  1840 1 1 29 GLU CG   C   8.798  -1.807 -39.230 1.00 . A A . 29 GLU CG   1 1 
        2  1841 1 1 29 GLU H    H  11.323  -0.123 -39.164 1.00 . A A . 29 GLU H    1 1 
        2  1842 1 1 29 GLU HA   H   9.265  -0.006 -37.097 1.00 . A A . 29 GLU HA   1 1 
        2  1843 1 1 29 GLU HB2  H  10.669  -2.408 -38.371 1.00 . A A . 29 GLU HB2  1 1 
        2  1844 1 1 29 GLU HB3  H   9.302  -2.499 -37.256 1.00 . A A . 29 GLU HB3  1 1 
        2  1845 1 1 29 GLU HG2  H   9.310  -1.316 -40.053 1.00 . A A . 29 GLU HG2  1 1 
        2  1846 1 1 29 GLU HG3  H   8.541  -2.814 -39.542 1.00 . A A . 29 GLU HG3  1 1 
        2  1847 1 1 29 GLU N    N  10.834   0.321 -38.439 1.00 . A A . 29 GLU N    1 1 
        2  1848 1 1 29 GLU O    O  10.777  -0.372 -35.102 1.00 . A A . 29 GLU O    1 1 
        2  1849 1 1 29 GLU OE1  O   6.585  -1.622 -38.283 1.00 . A A . 29 GLU OE1  1 1 
        2  1850 1 1 29 GLU OE2  O   7.368   0.143 -39.303 1.00 . A A . 29 GLU OE2  1 1 
        2  1851 1 1 30 LEU C    C  14.666  -0.733 -36.070 1.00 . A A . 30 LEU C    1 1 
        2  1852 1 1 30 LEU CA   C  13.387  -1.403 -35.532 1.00 . A A . 30 LEU CA   1 1 
        2  1853 1 1 30 LEU CB   C  13.581  -2.930 -35.216 1.00 . A A . 30 LEU CB   1 1 
        2  1854 1 1 30 LEU CD1  C  15.886  -3.226 -34.049 1.00 . A A . 30 LEU CD1  1 1 
        2  1855 1 1 30 LEU CD2  C  13.860  -2.504 -32.716 1.00 . A A . 30 LEU CD2  1 1 
        2  1856 1 1 30 LEU CG   C  14.356  -3.331 -33.908 1.00 . A A . 30 LEU CG   1 1 
        2  1857 1 1 30 LEU H    H  12.516  -1.480 -37.460 1.00 . A A . 30 LEU H    1 1 
        2  1858 1 1 30 LEU HA   H  13.093  -0.889 -34.616 1.00 . A A . 30 LEU HA   1 1 
        2  1859 1 1 30 LEU HB2  H  12.593  -3.377 -35.153 1.00 . A A . 30 LEU HB2  1 1 
        2  1860 1 1 30 LEU HB3  H  14.087  -3.387 -36.061 1.00 . A A . 30 LEU HB3  1 1 
        2  1861 1 1 30 LEU HD11 H  16.220  -3.871 -34.851 1.00 . A A . 30 LEU HD11 1 1 
        2  1862 1 1 30 LEU HD12 H  16.358  -3.541 -33.124 1.00 . A A . 30 LEU HD12 1 1 
        2  1863 1 1 30 LEU HD13 H  16.168  -2.206 -34.267 1.00 . A A . 30 LEU HD13 1 1 
        2  1864 1 1 30 LEU HD21 H  14.075  -1.454 -32.876 1.00 . A A . 30 LEU HD21 1 1 
        2  1865 1 1 30 LEU HD22 H  14.355  -2.838 -31.815 1.00 . A A . 30 LEU HD22 1 1 
        2  1866 1 1 30 LEU HD23 H  12.792  -2.637 -32.602 1.00 . A A . 30 LEU HD23 1 1 
        2  1867 1 1 30 LEU HG   H  14.136  -4.369 -33.689 1.00 . A A . 30 LEU HG   1 1 
        2  1868 1 1 30 LEU N    N  12.324  -1.223 -36.531 1.00 . A A . 30 LEU N    1 1 
        2  1869 1 1 30 LEU O    O  15.435  -1.360 -36.803 1.00 . A A . 30 LEU O    1 1 
        2  1870 1 1 31 PRO C    C  17.297   0.731 -35.223 1.00 . A A . 31 PRO C    1 1 
        2  1871 1 1 31 PRO CA   C  16.153   1.252 -36.112 1.00 . A A . 31 PRO CA   1 1 
        2  1872 1 1 31 PRO CB   C  15.859   2.759 -35.878 1.00 . A A . 31 PRO CB   1 1 
        2  1873 1 1 31 PRO CD   C  13.925   1.526 -35.119 1.00 . A A . 31 PRO CD   1 1 
        2  1874 1 1 31 PRO CG   C  14.744   2.782 -34.872 1.00 . A A . 31 PRO CG   1 1 
        2  1875 1 1 31 PRO HA   H  16.413   1.090 -37.160 1.00 . A A . 31 PRO HA   1 1 
        2  1876 1 1 31 PRO HB2  H  16.743   3.268 -35.507 1.00 . A A . 31 PRO HB2  1 1 
        2  1877 1 1 31 PRO HB3  H  15.552   3.220 -36.814 1.00 . A A . 31 PRO HB3  1 1 
        2  1878 1 1 31 PRO HD2  H  13.562   1.115 -34.183 1.00 . A A . 31 PRO HD2  1 1 
        2  1879 1 1 31 PRO HD3  H  13.087   1.736 -35.780 1.00 . A A . 31 PRO HD3  1 1 
        2  1880 1 1 31 PRO HG2  H  15.159   2.774 -33.869 1.00 . A A . 31 PRO HG2  1 1 
        2  1881 1 1 31 PRO HG3  H  14.135   3.669 -35.008 1.00 . A A . 31 PRO HG3  1 1 
        2  1882 1 1 31 PRO N    N  14.887   0.586 -35.774 1.00 . A A . 31 PRO N    1 1 
        2  1883 1 1 31 PRO O    O  17.075   0.347 -34.062 1.00 . A A . 31 PRO O    1 1 
        2  1884 1 1 32 LYS C    C  19.932   1.149 -33.797 1.00 . A A . 32 LYS C    1 1 
        2  1885 1 1 32 LYS CA   C  19.743   0.327 -35.088 1.00 . A A . 32 LYS CA   1 1 
        2  1886 1 1 32 LYS CB   C  20.960   0.507 -36.035 1.00 . A A . 32 LYS CB   1 1 
        2  1887 1 1 32 LYS CD   C  22.284  -0.333 -38.084 1.00 . A A . 32 LYS CD   1 1 
        2  1888 1 1 32 LYS CE   C  22.345   0.985 -38.872 1.00 . A A . 32 LYS CE   1 1 
        2  1889 1 1 32 LYS CG   C  20.993  -0.464 -37.239 1.00 . A A . 32 LYS CG   1 1 
        2  1890 1 1 32 LYS H    H  18.579   0.982 -36.733 1.00 . A A . 32 LYS H    1 1 
        2  1891 1 1 32 LYS HA   H  19.657  -0.724 -34.827 1.00 . A A . 32 LYS HA   1 1 
        2  1892 1 1 32 LYS HB2  H  20.952   1.521 -36.421 1.00 . A A . 32 LYS HB2  1 1 
        2  1893 1 1 32 LYS HB3  H  21.876   0.365 -35.463 1.00 . A A . 32 LYS HB3  1 1 
        2  1894 1 1 32 LYS HD2  H  23.146  -0.386 -37.426 1.00 . A A . 32 LYS HD2  1 1 
        2  1895 1 1 32 LYS HD3  H  22.326  -1.161 -38.785 1.00 . A A . 32 LYS HD3  1 1 
        2  1896 1 1 32 LYS HE2  H  22.203   1.810 -38.188 1.00 . A A . 32 LYS HE2  1 1 
        2  1897 1 1 32 LYS HE3  H  23.317   1.075 -39.341 1.00 . A A . 32 LYS HE3  1 1 
        2  1898 1 1 32 LYS HG2  H  20.924  -1.484 -36.872 1.00 . A A . 32 LYS HG2  1 1 
        2  1899 1 1 32 LYS HG3  H  20.137  -0.257 -37.875 1.00 . A A . 32 LYS HG3  1 1 
        2  1900 1 1 32 LYS HZ1  H  21.395   0.271 -40.589 1.00 . A A . 32 LYS HZ1  1 1 
        2  1901 1 1 32 LYS HZ2  H  21.379   1.956 -40.449 1.00 . A A . 32 LYS HZ2  1 1 
        2  1902 1 1 32 LYS HZ3  H  20.351   1.021 -39.493 1.00 . A A . 32 LYS HZ3  1 1 
        2  1903 1 1 32 LYS N    N  18.510   0.721 -35.790 1.00 . A A . 32 LYS N    1 1 
        2  1904 1 1 32 LYS NZ   N  21.294   1.062 -39.921 1.00 . A A . 32 LYS NZ   1 1 
        2  1905 1 1 32 LYS O    O  20.346   0.614 -32.770 1.00 . A A . 32 LYS O    1 1 
        2  1906 1 1 33 ASN C    C  18.864   2.887 -31.529 1.00 . A A . 33 ASN C    1 1 
        2  1907 1 1 33 ASN CA   C  19.658   3.395 -32.758 1.00 . A A . 33 ASN CA   1 1 
        2  1908 1 1 33 ASN CB   C  19.113   4.782 -33.207 1.00 . A A . 33 ASN CB   1 1 
        2  1909 1 1 33 ASN CG   C  19.546   5.928 -32.285 1.00 . A A . 33 ASN CG   1 1 
        2  1910 1 1 33 ASN H    H  19.217   2.764 -34.741 1.00 . A A . 33 ASN H    1 1 
        2  1911 1 1 33 ASN HA   H  20.706   3.494 -32.494 1.00 . A A . 33 ASN HA   1 1 
        2  1912 1 1 33 ASN HB2  H  19.477   4.995 -34.205 1.00 . A A . 33 ASN HB2  1 1 
        2  1913 1 1 33 ASN HB3  H  18.031   4.756 -33.236 1.00 . A A . 33 ASN HB3  1 1 
        2  1914 1 1 33 ASN HD21 H  18.138   5.465 -30.967 1.00 . A A . 33 ASN HD21 1 1 
        2  1915 1 1 33 ASN HD22 H  19.131   6.819 -30.562 1.00 . A A . 33 ASN HD22 1 1 
        2  1916 1 1 33 ASN N    N  19.566   2.441 -33.880 1.00 . A A . 33 ASN N    1 1 
        2  1917 1 1 33 ASN ND2  N  18.870   6.087 -31.159 1.00 . A A . 33 ASN ND2  1 1 
        2  1918 1 1 33 ASN O    O  19.371   2.911 -30.410 1.00 . A A . 33 ASN O    1 1 
        2  1919 1 1 33 ASN OD1  O  20.511   6.636 -32.572 1.00 . A A . 33 ASN OD1  1 1 
        2  1920 1 1 34 ASP C    C  17.151   0.646 -30.061 1.00 . A A . 34 ASP C    1 1 
        2  1921 1 1 34 ASP CA   C  16.673   1.938 -30.755 1.00 . A A . 34 ASP CA   1 1 
        2  1922 1 1 34 ASP CB   C  15.280   1.722 -31.408 1.00 . A A . 34 ASP CB   1 1 
        2  1923 1 1 34 ASP CG   C  14.160   1.315 -30.426 1.00 . A A . 34 ASP CG   1 1 
        2  1924 1 1 34 ASP H    H  17.358   2.332 -32.728 1.00 . A A . 34 ASP H    1 1 
        2  1925 1 1 34 ASP HA   H  16.586   2.727 -30.010 1.00 . A A . 34 ASP HA   1 1 
        2  1926 1 1 34 ASP HB2  H  14.975   2.648 -31.889 1.00 . A A . 34 ASP HB2  1 1 
        2  1927 1 1 34 ASP HB3  H  15.373   0.958 -32.178 1.00 . A A . 34 ASP HB3  1 1 
        2  1928 1 1 34 ASP N    N  17.634   2.396 -31.792 1.00 . A A . 34 ASP N    1 1 
        2  1929 1 1 34 ASP O    O  16.923   0.455 -28.858 1.00 . A A . 34 ASP O    1 1 
        2  1930 1 1 34 ASP OD1  O  13.973   2.010 -29.407 1.00 . A A . 34 ASP OD1  1 1 
        2  1931 1 1 34 ASP OD2  O  13.441   0.329 -30.695 1.00 . A A . 34 ASP OD2  1 1 
        2  1932 1 1 35 LEU C    C  19.527  -1.074 -29.267 1.00 . A A . 35 LEU C    1 1 
        2  1933 1 1 35 LEU CA   C  18.440  -1.457 -30.300 1.00 . A A . 35 LEU CA   1 1 
        2  1934 1 1 35 LEU CB   C  19.015  -2.302 -31.489 1.00 . A A . 35 LEU CB   1 1 
        2  1935 1 1 35 LEU CD1  C  20.721  -3.942 -30.399 1.00 . A A . 35 LEU CD1  1 1 
        2  1936 1 1 35 LEU CD2  C  18.270  -4.580 -30.572 1.00 . A A . 35 LEU CD2  1 1 
        2  1937 1 1 35 LEU CG   C  19.425  -3.800 -31.220 1.00 . A A . 35 LEU CG   1 1 
        2  1938 1 1 35 LEU H    H  17.912  -0.025 -31.787 1.00 . A A . 35 LEU H    1 1 
        2  1939 1 1 35 LEU HA   H  17.661  -2.026 -29.801 1.00 . A A . 35 LEU HA   1 1 
        2  1940 1 1 35 LEU HB2  H  18.266  -2.312 -32.274 1.00 . A A . 35 LEU HB2  1 1 
        2  1941 1 1 35 LEU HB3  H  19.884  -1.784 -31.881 1.00 . A A . 35 LEU HB3  1 1 
        2  1942 1 1 35 LEU HD11 H  21.534  -3.475 -30.932 1.00 . A A . 35 LEU HD11 1 1 
        2  1943 1 1 35 LEU HD12 H  20.948  -4.991 -30.253 1.00 . A A . 35 LEU HD12 1 1 
        2  1944 1 1 35 LEU HD13 H  20.602  -3.463 -29.438 1.00 . A A . 35 LEU HD13 1 1 
        2  1945 1 1 35 LEU HD21 H  18.027  -4.155 -29.606 1.00 . A A . 35 LEU HD21 1 1 
        2  1946 1 1 35 LEU HD22 H  18.555  -5.616 -30.448 1.00 . A A . 35 LEU HD22 1 1 
        2  1947 1 1 35 LEU HD23 H  17.397  -4.531 -31.212 1.00 . A A . 35 LEU HD23 1 1 
        2  1948 1 1 35 LEU HG   H  19.620  -4.271 -32.172 1.00 . A A . 35 LEU HG   1 1 
        2  1949 1 1 35 LEU N    N  17.827  -0.221 -30.831 1.00 . A A . 35 LEU N    1 1 
        2  1950 1 1 35 LEU O    O  19.487  -1.503 -28.100 1.00 . A A . 35 LEU O    1 1 
        2  1951 1 1 36 ILE C    C  21.044   0.981 -27.604 1.00 . A A . 36 ILE C    1 1 
        2  1952 1 1 36 ILE CA   C  21.582   0.291 -28.886 1.00 . A A . 36 ILE CA   1 1 
        2  1953 1 1 36 ILE CB   C  22.457   1.304 -29.720 1.00 . A A . 36 ILE CB   1 1 
        2  1954 1 1 36 ILE CD1  C  23.527   1.613 -32.070 1.00 . A A . 36 ILE CD1  1 1 
        2  1955 1 1 36 ILE CG1  C  22.965   0.643 -31.041 1.00 . A A . 36 ILE CG1  1 1 
        2  1956 1 1 36 ILE CG2  C  23.649   1.843 -28.894 1.00 . A A . 36 ILE CG2  1 1 
        2  1957 1 1 36 ILE H    H  20.414   0.065 -30.661 1.00 . A A . 36 ILE H    1 1 
        2  1958 1 1 36 ILE HA   H  22.204  -0.558 -28.607 1.00 . A A . 36 ILE HA   1 1 
        2  1959 1 1 36 ILE HB   H  21.822   2.153 -29.976 1.00 . A A . 36 ILE HB   1 1 
        2  1960 1 1 36 ILE HD11 H  24.341   2.174 -31.637 1.00 . A A . 36 ILE HD11 1 1 
        2  1961 1 1 36 ILE HD12 H  22.751   2.294 -32.395 1.00 . A A . 36 ILE HD12 1 1 
        2  1962 1 1 36 ILE HD13 H  23.892   1.054 -32.923 1.00 . A A . 36 ILE HD13 1 1 
        2  1963 1 1 36 ILE HG12 H  23.746  -0.072 -30.813 1.00 . A A . 36 ILE HG12 1 1 
        2  1964 1 1 36 ILE HG13 H  22.145   0.114 -31.514 1.00 . A A . 36 ILE HG13 1 1 
        2  1965 1 1 36 ILE HG21 H  24.292   1.025 -28.591 1.00 . A A . 36 ILE HG21 1 1 
        2  1966 1 1 36 ILE HG22 H  23.284   2.353 -28.011 1.00 . A A . 36 ILE HG22 1 1 
        2  1967 1 1 36 ILE HG23 H  24.222   2.544 -29.490 1.00 . A A . 36 ILE HG23 1 1 
        2  1968 1 1 36 ILE N    N  20.466  -0.224 -29.718 1.00 . A A . 36 ILE N    1 1 
        2  1969 1 1 36 ILE O    O  21.575   0.770 -26.505 1.00 . A A . 36 ILE O    1 1 
        2  1970 1 1 37 THR C    C  18.765   1.485 -25.616 1.00 . A A . 37 THR C    1 1 
        2  1971 1 1 37 THR CA   C  19.245   2.470 -26.698 1.00 . A A . 37 THR CA   1 1 
        2  1972 1 1 37 THR CB   C  18.026   3.284 -27.252 1.00 . A A . 37 THR CB   1 1 
        2  1973 1 1 37 THR CG2  C  17.208   3.958 -26.129 1.00 . A A . 37 THR CG2  1 1 
        2  1974 1 1 37 THR H    H  19.600   1.847 -28.692 1.00 . A A . 37 THR H    1 1 
        2  1975 1 1 37 THR HA   H  19.946   3.175 -26.255 1.00 . A A . 37 THR HA   1 1 
        2  1976 1 1 37 THR HB   H  17.374   2.599 -27.789 1.00 . A A . 37 THR HB   1 1 
        2  1977 1 1 37 THR HG1  H  19.083   4.884 -27.730 1.00 . A A . 37 THR HG1  1 1 
        2  1978 1 1 37 THR HG21 H  16.373   4.499 -26.556 1.00 . A A . 37 THR HG21 1 1 
        2  1979 1 1 37 THR HG22 H  17.838   4.647 -25.583 1.00 . A A . 37 THR HG22 1 1 
        2  1980 1 1 37 THR HG23 H  16.835   3.202 -25.446 1.00 . A A . 37 THR HG23 1 1 
        2  1981 1 1 37 THR N    N  19.951   1.759 -27.782 1.00 . A A . 37 THR N    1 1 
        2  1982 1 1 37 THR O    O  19.041   1.686 -24.428 1.00 . A A . 37 THR O    1 1 
        2  1983 1 1 37 THR OG1  O  18.484   4.284 -28.178 1.00 . A A . 37 THR OG1  1 1 
        2  1984 1 1 38 TYR C    C  18.613  -1.220 -24.269 1.00 . A A . 38 TYR C    1 1 
        2  1985 1 1 38 TYR CA   C  17.517  -0.608 -25.142 1.00 . A A . 38 TYR CA   1 1 
        2  1986 1 1 38 TYR CB   C  16.797  -1.728 -25.938 1.00 . A A . 38 TYR CB   1 1 
        2  1987 1 1 38 TYR CD1  C  15.015  -2.815 -24.460 1.00 . A A . 38 TYR CD1  1 1 
        2  1988 1 1 38 TYR CD2  C  17.007  -4.051 -24.868 1.00 . A A . 38 TYR CD2  1 1 
        2  1989 1 1 38 TYR CE1  C  14.542  -3.857 -23.687 1.00 . A A . 38 TYR CE1  1 1 
        2  1990 1 1 38 TYR CE2  C  16.532  -5.088 -24.102 1.00 . A A . 38 TYR CE2  1 1 
        2  1991 1 1 38 TYR CG   C  16.262  -2.886 -25.070 1.00 . A A . 38 TYR CG   1 1 
        2  1992 1 1 38 TYR CZ   C  15.299  -4.987 -23.517 1.00 . A A . 38 TYR CZ   1 1 
        2  1993 1 1 38 TYR H    H  17.990   0.271 -27.022 1.00 . A A . 38 TYR H    1 1 
        2  1994 1 1 38 TYR HA   H  16.792  -0.107 -24.503 1.00 . A A . 38 TYR HA   1 1 
        2  1995 1 1 38 TYR HB2  H  15.956  -1.297 -26.469 1.00 . A A . 38 TYR HB2  1 1 
        2  1996 1 1 38 TYR HB3  H  17.484  -2.145 -26.668 1.00 . A A . 38 TYR HB3  1 1 
        2  1997 1 1 38 TYR HD1  H  14.411  -1.926 -24.589 1.00 . A A . 38 TYR HD1  1 1 
        2  1998 1 1 38 TYR HD2  H  17.980  -4.130 -25.314 1.00 . A A . 38 TYR HD2  1 1 
        2  1999 1 1 38 TYR HE1  H  13.568  -3.781 -23.220 1.00 . A A . 38 TYR HE1  1 1 
        2  2000 1 1 38 TYR HE2  H  17.134  -5.983 -23.964 1.00 . A A . 38 TYR HE2  1 1 
        2  2001 1 1 38 TYR HH   H  15.472  -6.247 -22.094 1.00 . A A . 38 TYR HH   1 1 
        2  2002 1 1 38 TYR N    N  18.089   0.403 -26.052 1.00 . A A . 38 TYR N    1 1 
        2  2003 1 1 38 TYR O    O  18.466  -1.309 -23.049 1.00 . A A . 38 TYR O    1 1 
        2  2004 1 1 38 TYR OH   O  14.817  -6.017 -22.757 1.00 . A A . 38 TYR OH   1 1 
        2  2005 1 1 39 LEU C    C  21.529  -1.401 -23.220 1.00 . A A . 39 LEU C    1 1 
        2  2006 1 1 39 LEU CA   C  20.821  -2.314 -24.228 1.00 . A A . 39 LEU CA   1 1 
        2  2007 1 1 39 LEU CB   C  21.840  -2.922 -25.228 1.00 . A A . 39 LEU CB   1 1 
        2  2008 1 1 39 LEU CD1  C  20.239  -4.237 -26.748 1.00 . A A . 39 LEU CD1  1 1 
        2  2009 1 1 39 LEU CD2  C  22.643  -4.958 -26.537 1.00 . A A . 39 LEU CD2  1 1 
        2  2010 1 1 39 LEU CG   C  21.454  -4.315 -25.819 1.00 . A A . 39 LEU CG   1 1 
        2  2011 1 1 39 LEU H    H  19.779  -1.463 -25.889 1.00 . A A . 39 LEU H    1 1 
        2  2012 1 1 39 LEU HA   H  20.375  -3.134 -23.668 1.00 . A A . 39 LEU HA   1 1 
        2  2013 1 1 39 LEU HB2  H  21.970  -2.220 -26.044 1.00 . A A . 39 LEU HB2  1 1 
        2  2014 1 1 39 LEU HB3  H  22.798  -3.030 -24.729 1.00 . A A . 39 LEU HB3  1 1 
        2  2015 1 1 39 LEU HD11 H  20.477  -3.635 -27.614 1.00 . A A . 39 LEU HD11 1 1 
        2  2016 1 1 39 LEU HD12 H  19.410  -3.788 -26.228 1.00 . A A . 39 LEU HD12 1 1 
        2  2017 1 1 39 LEU HD13 H  19.965  -5.230 -27.070 1.00 . A A . 39 LEU HD13 1 1 
        2  2018 1 1 39 LEU HD21 H  23.481  -5.044 -25.858 1.00 . A A . 39 LEU HD21 1 1 
        2  2019 1 1 39 LEU HD22 H  22.934  -4.349 -27.387 1.00 . A A . 39 LEU HD22 1 1 
        2  2020 1 1 39 LEU HD23 H  22.365  -5.944 -26.884 1.00 . A A . 39 LEU HD23 1 1 
        2  2021 1 1 39 LEU HG   H  21.185  -4.972 -24.998 1.00 . A A . 39 LEU HG   1 1 
        2  2022 1 1 39 LEU N    N  19.714  -1.628 -24.918 1.00 . A A . 39 LEU N    1 1 
        2  2023 1 1 39 LEU O    O  21.912  -1.858 -22.165 1.00 . A A . 39 LEU O    1 1 
        2  2024 1 1 40 GLN C    C  21.428   1.256 -21.472 1.00 . A A . 40 GLN C    1 1 
        2  2025 1 1 40 GLN CA   C  22.379   0.819 -22.596 1.00 . A A . 40 GLN CA   1 1 
        2  2026 1 1 40 GLN CB   C  23.016   2.016 -23.344 1.00 . A A . 40 GLN CB   1 1 
        2  2027 1 1 40 GLN CD   C  22.686   3.744 -25.223 1.00 . A A . 40 GLN CD   1 1 
        2  2028 1 1 40 GLN CG   C  22.033   2.917 -24.109 1.00 . A A . 40 GLN CG   1 1 
        2  2029 1 1 40 GLN H    H  21.419   0.212 -24.414 1.00 . A A . 40 GLN H    1 1 
        2  2030 1 1 40 GLN HA   H  23.187   0.261 -22.124 1.00 . A A . 40 GLN HA   1 1 
        2  2031 1 1 40 GLN HB2  H  23.548   2.633 -22.625 1.00 . A A . 40 GLN HB2  1 1 
        2  2032 1 1 40 GLN HB3  H  23.742   1.621 -24.052 1.00 . A A . 40 GLN HB3  1 1 
        2  2033 1 1 40 GLN HE21 H  23.915   2.245 -25.693 1.00 . A A . 40 GLN HE21 1 1 
        2  2034 1 1 40 GLN HE22 H  24.079   3.664 -26.647 1.00 . A A . 40 GLN HE22 1 1 
        2  2035 1 1 40 GLN HG2  H  21.278   2.289 -24.559 1.00 . A A . 40 GLN HG2  1 1 
        2  2036 1 1 40 GLN HG3  H  21.557   3.591 -23.402 1.00 . A A . 40 GLN HG3  1 1 
        2  2037 1 1 40 GLN N    N  21.718  -0.115 -23.540 1.00 . A A . 40 GLN N    1 1 
        2  2038 1 1 40 GLN NE2  N  23.658   3.162 -25.924 1.00 . A A . 40 GLN NE2  1 1 
        2  2039 1 1 40 GLN O    O  21.883   1.722 -20.425 1.00 . A A . 40 GLN O    1 1 
        2  2040 1 1 40 GLN OE1  O  22.275   4.871 -25.491 1.00 . A A . 40 GLN OE1  1 1 
        2  2041 1 1 41 LYS C    C  18.992   0.128 -19.684 1.00 . A A . 41 LYS C    1 1 
        2  2042 1 1 41 LYS CA   C  19.089   1.330 -20.654 1.00 . A A . 41 LYS CA   1 1 
        2  2043 1 1 41 LYS CB   C  17.701   1.623 -21.289 1.00 . A A . 41 LYS CB   1 1 
        2  2044 1 1 41 LYS CD   C  16.162   3.321 -22.488 1.00 . A A . 41 LYS CD   1 1 
        2  2045 1 1 41 LYS CE   C  15.052   3.181 -21.428 1.00 . A A . 41 LYS CE   1 1 
        2  2046 1 1 41 LYS CG   C  17.576   3.027 -21.926 1.00 . A A . 41 LYS CG   1 1 
        2  2047 1 1 41 LYS H    H  19.816   0.829 -22.596 1.00 . A A . 41 LYS H    1 1 
        2  2048 1 1 41 LYS HA   H  19.397   2.204 -20.080 1.00 . A A . 41 LYS HA   1 1 
        2  2049 1 1 41 LYS HB2  H  17.509   0.884 -22.060 1.00 . A A . 41 LYS HB2  1 1 
        2  2050 1 1 41 LYS HB3  H  16.934   1.532 -20.526 1.00 . A A . 41 LYS HB3  1 1 
        2  2051 1 1 41 LYS HD2  H  16.143   4.335 -22.874 1.00 . A A . 41 LYS HD2  1 1 
        2  2052 1 1 41 LYS HD3  H  15.957   2.633 -23.305 1.00 . A A . 41 LYS HD3  1 1 
        2  2053 1 1 41 LYS HE2  H  14.103   3.447 -21.874 1.00 . A A . 41 LYS HE2  1 1 
        2  2054 1 1 41 LYS HE3  H  15.008   2.150 -21.102 1.00 . A A . 41 LYS HE3  1 1 
        2  2055 1 1 41 LYS HG2  H  17.813   3.771 -21.176 1.00 . A A . 41 LYS HG2  1 1 
        2  2056 1 1 41 LYS HG3  H  18.295   3.106 -22.740 1.00 . A A . 41 LYS HG3  1 1 
        2  2057 1 1 41 LYS HZ1  H  14.461   3.980 -19.596 1.00 . A A . 41 LYS HZ1  1 1 
        2  2058 1 1 41 LYS HZ2  H  15.395   5.034 -20.531 1.00 . A A . 41 LYS HZ2  1 1 
        2  2059 1 1 41 LYS HZ3  H  16.128   3.740 -19.730 1.00 . A A . 41 LYS HZ3  1 1 
        2  2060 1 1 41 LYS N    N  20.110   1.102 -21.696 1.00 . A A . 41 LYS N    1 1 
        2  2061 1 1 41 LYS NZ   N  15.274   4.045 -20.241 1.00 . A A . 41 LYS NZ   1 1 
        2  2062 1 1 41 LYS O    O  18.898   0.317 -18.464 1.00 . A A . 41 LYS O    1 1 
        2  2063 1 1 42 ASN C    C  20.072  -2.908 -18.836 1.00 . A A . 42 ASN C    1 1 
        2  2064 1 1 42 ASN CA   C  18.766  -2.334 -19.430 1.00 . A A . 42 ASN CA   1 1 
        2  2065 1 1 42 ASN CB   C  18.031  -3.403 -20.290 1.00 . A A . 42 ASN CB   1 1 
        2  2066 1 1 42 ASN CG   C  16.575  -3.049 -20.637 1.00 . A A . 42 ASN CG   1 1 
        2  2067 1 1 42 ASN H    H  19.193  -1.198 -21.191 1.00 . A A . 42 ASN H    1 1 
        2  2068 1 1 42 ASN HA   H  18.114  -2.063 -18.601 1.00 . A A . 42 ASN HA   1 1 
        2  2069 1 1 42 ASN HB2  H  18.568  -3.539 -21.219 1.00 . A A . 42 ASN HB2  1 1 
        2  2070 1 1 42 ASN HB3  H  18.030  -4.348 -19.753 1.00 . A A . 42 ASN HB3  1 1 
        2  2071 1 1 42 ASN HD21 H  17.065  -1.206 -21.202 1.00 . A A . 42 ASN HD21 1 1 
        2  2072 1 1 42 ASN HD22 H  15.392  -1.603 -21.314 1.00 . A A . 42 ASN HD22 1 1 
        2  2073 1 1 42 ASN N    N  19.010  -1.105 -20.228 1.00 . A A . 42 ASN N    1 1 
        2  2074 1 1 42 ASN ND2  N  16.322  -1.830 -21.099 1.00 . A A . 42 ASN ND2  1 1 
        2  2075 1 1 42 ASN O    O  20.101  -3.308 -17.668 1.00 . A A . 42 ASN O    1 1 
        2  2076 1 1 42 ASN OD1  O  15.686  -3.896 -20.537 1.00 . A A . 42 ASN OD1  1 1 
        2  2077 1 1 43 ALA C    C  23.299  -2.421 -18.477 1.00 . A A . 43 ALA C    1 1 
        2  2078 1 1 43 ALA CA   C  22.464  -3.472 -19.227 1.00 . A A . 43 ALA CA   1 1 
        2  2079 1 1 43 ALA CB   C  23.254  -3.991 -20.444 1.00 . A A . 43 ALA CB   1 1 
        2  2080 1 1 43 ALA H    H  21.050  -2.583 -20.542 1.00 . A A . 43 ALA H    1 1 
        2  2081 1 1 43 ALA HA   H  22.289  -4.317 -18.562 1.00 . A A . 43 ALA HA   1 1 
        2  2082 1 1 43 ALA HB1  H  24.165  -4.475 -20.112 1.00 . A A . 43 ALA HB1  1 1 
        2  2083 1 1 43 ALA HB2  H  23.507  -3.167 -21.099 1.00 . A A . 43 ALA HB2  1 1 
        2  2084 1 1 43 ALA HB3  H  22.654  -4.705 -20.993 1.00 . A A . 43 ALA HB3  1 1 
        2  2085 1 1 43 ALA N    N  21.142  -2.937 -19.645 1.00 . A A . 43 ALA N    1 1 
        2  2086 1 1 43 ALA O    O  22.943  -1.235 -18.440 1.00 . A A . 43 ALA O    1 1 
        2  2087 1 1 44 ASP C    C  26.494  -1.589 -18.164 1.00 . A A . 44 ASP C    1 1 
        2  2088 1 1 44 ASP CA   C  25.405  -2.040 -17.187 1.00 . A A . 44 ASP CA   1 1 
        2  2089 1 1 44 ASP CB   C  26.036  -2.802 -15.995 1.00 . A A . 44 ASP CB   1 1 
        2  2090 1 1 44 ASP CG   C  25.005  -3.182 -14.918 1.00 . A A . 44 ASP CG   1 1 
        2  2091 1 1 44 ASP H    H  24.588  -3.853 -17.919 1.00 . A A . 44 ASP H    1 1 
        2  2092 1 1 44 ASP HA   H  24.892  -1.157 -16.811 1.00 . A A . 44 ASP HA   1 1 
        2  2093 1 1 44 ASP HB2  H  26.507  -3.700 -16.366 1.00 . A A . 44 ASP HB2  1 1 
        2  2094 1 1 44 ASP HB3  H  26.800  -2.180 -15.534 1.00 . A A . 44 ASP HB3  1 1 
        2  2095 1 1 44 ASP N    N  24.417  -2.890 -17.882 1.00 . A A . 44 ASP N    1 1 
        2  2096 1 1 44 ASP O    O  26.725  -2.254 -19.180 1.00 . A A . 44 ASP O    1 1 
        2  2097 1 1 44 ASP OD1  O  24.677  -2.322 -14.071 1.00 . A A . 44 ASP OD1  1 1 
        2  2098 1 1 44 ASP OD2  O  24.515  -4.335 -14.916 1.00 . A A . 44 ASP OD2  1 1 
        2  2099 1 1 45 ALA C    C  29.185  -0.680 -19.342 1.00 . A A . 45 ALA C    1 1 
        2  2100 1 1 45 ALA CA   C  28.122   0.238 -18.698 1.00 . A A . 45 ALA CA   1 1 
        2  2101 1 1 45 ALA CB   C  28.795   1.389 -17.934 1.00 . A A . 45 ALA CB   1 1 
        2  2102 1 1 45 ALA H    H  27.072  -0.166 -16.887 1.00 . A A . 45 ALA H    1 1 
        2  2103 1 1 45 ALA HA   H  27.518   0.678 -19.489 1.00 . A A . 45 ALA HA   1 1 
        2  2104 1 1 45 ALA HB1  H  28.039   2.033 -17.503 1.00 . A A . 45 ALA HB1  1 1 
        2  2105 1 1 45 ALA HB2  H  29.410   1.969 -18.613 1.00 . A A . 45 ALA HB2  1 1 
        2  2106 1 1 45 ALA HB3  H  29.415   0.988 -17.140 1.00 . A A . 45 ALA HB3  1 1 
        2  2107 1 1 45 ALA N    N  27.189  -0.495 -17.802 1.00 . A A . 45 ALA N    1 1 
        2  2108 1 1 45 ALA O    O  29.543  -0.491 -20.507 1.00 . A A . 45 ALA O    1 1 
        2  2109 1 1 46 ALA C    C  30.227  -3.437 -20.290 1.00 . A A . 46 ALA C    1 1 
        2  2110 1 1 46 ALA CA   C  30.649  -2.680 -19.012 1.00 . A A . 46 ALA CA   1 1 
        2  2111 1 1 46 ALA CB   C  30.909  -3.683 -17.882 1.00 . A A . 46 ALA CB   1 1 
        2  2112 1 1 46 ALA H    H  29.260  -1.776 -17.671 1.00 . A A . 46 ALA H    1 1 
        2  2113 1 1 46 ALA HA   H  31.576  -2.140 -19.205 1.00 . A A . 46 ALA HA   1 1 
        2  2114 1 1 46 ALA HB1  H  31.211  -3.157 -16.987 1.00 . A A . 46 ALA HB1  1 1 
        2  2115 1 1 46 ALA HB2  H  31.697  -4.373 -18.172 1.00 . A A . 46 ALA HB2  1 1 
        2  2116 1 1 46 ALA HB3  H  30.000  -4.240 -17.677 1.00 . A A . 46 ALA HB3  1 1 
        2  2117 1 1 46 ALA N    N  29.630  -1.693 -18.575 1.00 . A A . 46 ALA N    1 1 
        2  2118 1 1 46 ALA O    O  31.049  -3.684 -21.184 1.00 . A A . 46 ALA O    1 1 
        2  2119 1 1 47 PHE C    C  28.395  -3.748 -22.767 1.00 . A A . 47 PHE C    1 1 
        2  2120 1 1 47 PHE CA   C  28.348  -4.566 -21.464 1.00 . A A . 47 PHE CA   1 1 
        2  2121 1 1 47 PHE CB   C  26.892  -4.960 -21.101 1.00 . A A . 47 PHE CB   1 1 
        2  2122 1 1 47 PHE CD1  C  26.519  -7.356 -21.849 1.00 . A A . 47 PHE CD1  1 1 
        2  2123 1 1 47 PHE CD2  C  25.406  -5.622 -23.071 1.00 . A A . 47 PHE CD2  1 1 
        2  2124 1 1 47 PHE CE1  C  25.952  -8.303 -22.680 1.00 . A A . 47 PHE CE1  1 1 
        2  2125 1 1 47 PHE CE2  C  24.841  -6.573 -23.902 1.00 . A A . 47 PHE CE2  1 1 
        2  2126 1 1 47 PHE CG   C  26.259  -5.997 -22.027 1.00 . A A . 47 PHE CG   1 1 
        2  2127 1 1 47 PHE CZ   C  25.115  -7.913 -23.706 1.00 . A A . 47 PHE CZ   1 1 
        2  2128 1 1 47 PHE H    H  28.346  -3.518 -19.615 1.00 . A A . 47 PHE H    1 1 
        2  2129 1 1 47 PHE HA   H  28.937  -5.473 -21.590 1.00 . A A . 47 PHE HA   1 1 
        2  2130 1 1 47 PHE HB2  H  26.880  -5.370 -20.096 1.00 . A A . 47 PHE HB2  1 1 
        2  2131 1 1 47 PHE HB3  H  26.269  -4.073 -21.113 1.00 . A A . 47 PHE HB3  1 1 
        2  2132 1 1 47 PHE HD1  H  27.179  -7.670 -21.045 1.00 . A A . 47 PHE HD1  1 1 
        2  2133 1 1 47 PHE HD2  H  25.189  -4.575 -23.231 1.00 . A A . 47 PHE HD2  1 1 
        2  2134 1 1 47 PHE HE1  H  26.165  -9.356 -22.528 1.00 . A A . 47 PHE HE1  1 1 
        2  2135 1 1 47 PHE HE2  H  24.183  -6.270 -24.706 1.00 . A A . 47 PHE HE2  1 1 
        2  2136 1 1 47 PHE HZ   H  24.672  -8.658 -24.357 1.00 . A A . 47 PHE HZ   1 1 
        2  2137 1 1 47 PHE N    N  28.934  -3.790 -20.352 1.00 . A A . 47 PHE N    1 1 
        2  2138 1 1 47 PHE O    O  28.708  -4.272 -23.845 1.00 . A A . 47 PHE O    1 1 
        2  2139 1 1 48 LEU C    C  29.587  -1.172 -24.153 1.00 . A A . 48 LEU C    1 1 
        2  2140 1 1 48 LEU CA   C  28.138  -1.507 -23.767 1.00 . A A . 48 LEU CA   1 1 
        2  2141 1 1 48 LEU CB   C  27.343  -0.217 -23.437 1.00 . A A . 48 LEU CB   1 1 
        2  2142 1 1 48 LEU CD1  C  25.140  -1.492 -23.866 1.00 . A A . 48 LEU CD1  1 1 
        2  2143 1 1 48 LEU CD2  C  25.651  -0.621 -21.535 1.00 . A A . 48 LEU CD2  1 1 
        2  2144 1 1 48 LEU CG   C  25.839  -0.391 -23.044 1.00 . A A . 48 LEU CG   1 1 
        2  2145 1 1 48 LEU H    H  27.861  -2.110 -21.752 1.00 . A A . 48 LEU H    1 1 
        2  2146 1 1 48 LEU HA   H  27.665  -1.994 -24.616 1.00 . A A . 48 LEU HA   1 1 
        2  2147 1 1 48 LEU HB2  H  27.854   0.298 -22.629 1.00 . A A . 48 LEU HB2  1 1 
        2  2148 1 1 48 LEU HB3  H  27.383   0.426 -24.311 1.00 . A A . 48 LEU HB3  1 1 
        2  2149 1 1 48 LEU HD11 H  25.210  -1.254 -24.919 1.00 . A A . 48 LEU HD11 1 1 
        2  2150 1 1 48 LEU HD12 H  24.098  -1.546 -23.589 1.00 . A A . 48 LEU HD12 1 1 
        2  2151 1 1 48 LEU HD13 H  25.609  -2.450 -23.684 1.00 . A A . 48 LEU HD13 1 1 
        2  2152 1 1 48 LEU HD21 H  26.057   0.221 -20.990 1.00 . A A . 48 LEU HD21 1 1 
        2  2153 1 1 48 LEU HD22 H  26.165  -1.524 -21.230 1.00 . A A . 48 LEU HD22 1 1 
        2  2154 1 1 48 LEU HD23 H  24.594  -0.712 -21.308 1.00 . A A . 48 LEU HD23 1 1 
        2  2155 1 1 48 LEU HG   H  25.324   0.533 -23.280 1.00 . A A . 48 LEU HG   1 1 
        2  2156 1 1 48 LEU N    N  28.106  -2.448 -22.639 1.00 . A A . 48 LEU N    1 1 
        2  2157 1 1 48 LEU O    O  29.870  -0.864 -25.302 1.00 . A A . 48 LEU O    1 1 
        2  2158 1 1 49 ARG C    C  32.529  -2.353 -24.059 1.00 . A A . 49 ARG C    1 1 
        2  2159 1 1 49 ARG CA   C  31.943  -1.075 -23.417 1.00 . A A . 49 ARG CA   1 1 
        2  2160 1 1 49 ARG CB   C  32.660  -0.714 -22.087 1.00 . A A . 49 ARG CB   1 1 
        2  2161 1 1 49 ARG CD   C  32.830   0.996 -20.146 1.00 . A A . 49 ARG CD   1 1 
        2  2162 1 1 49 ARG CG   C  32.343   0.716 -21.578 1.00 . A A . 49 ARG CG   1 1 
        2  2163 1 1 49 ARG CZ   C  32.419   2.864 -18.512 1.00 . A A . 49 ARG CZ   1 1 
        2  2164 1 1 49 ARG H    H  30.182  -1.381 -22.261 1.00 . A A . 49 ARG H    1 1 
        2  2165 1 1 49 ARG HA   H  32.078  -0.252 -24.118 1.00 . A A . 49 ARG HA   1 1 
        2  2166 1 1 49 ARG HB2  H  32.358  -1.427 -21.326 1.00 . A A . 49 ARG HB2  1 1 
        2  2167 1 1 49 ARG HB3  H  33.737  -0.796 -22.229 1.00 . A A . 49 ARG HB3  1 1 
        2  2168 1 1 49 ARG HD2  H  32.289   0.349 -19.461 1.00 . A A . 49 ARG HD2  1 1 
        2  2169 1 1 49 ARG HD3  H  33.887   0.773 -20.082 1.00 . A A . 49 ARG HD3  1 1 
        2  2170 1 1 49 ARG HE   H  32.660   3.072 -20.484 1.00 . A A . 49 ARG HE   1 1 
        2  2171 1 1 49 ARG HG2  H  32.813   1.431 -22.245 1.00 . A A . 49 ARG HG2  1 1 
        2  2172 1 1 49 ARG HG3  H  31.265   0.867 -21.617 1.00 . A A . 49 ARG HG3  1 1 
        2  2173 1 1 49 ARG HH11 H  32.366   1.032 -17.637 1.00 . A A . 49 ARG HH11 1 1 
        2  2174 1 1 49 ARG HH12 H  32.160   2.375 -16.562 1.00 . A A . 49 ARG HH12 1 1 
        2  2175 1 1 49 ARG HH21 H  32.391   4.808 -19.060 1.00 . A A . 49 ARG HH21 1 1 
        2  2176 1 1 49 ARG HH22 H  32.162   4.520 -17.368 1.00 . A A . 49 ARG HH22 1 1 
        2  2177 1 1 49 ARG N    N  30.494  -1.229 -23.176 1.00 . A A . 49 ARG N    1 1 
        2  2178 1 1 49 ARG NE   N  32.621   2.413 -19.761 1.00 . A A . 49 ARG NE   1 1 
        2  2179 1 1 49 ARG NH1  N  32.305   2.025 -17.489 1.00 . A A . 49 ARG NH1  1 1 
        2  2180 1 1 49 ARG NH2  N  32.317   4.168 -18.295 1.00 . A A . 49 ARG NH2  1 1 
        2  2181 1 1 49 ARG O    O  33.613  -2.311 -24.647 1.00 . A A . 49 ARG O    1 1 
        2  2182 1 1 50 HIS C    C  31.715  -4.753 -26.089 1.00 . A A . 50 HIS C    1 1 
        2  2183 1 1 50 HIS CA   C  32.161  -4.756 -24.610 1.00 . A A . 50 HIS CA   1 1 
        2  2184 1 1 50 HIS CB   C  31.540  -5.977 -23.869 1.00 . A A . 50 HIS CB   1 1 
        2  2185 1 1 50 HIS CD2  C  33.106  -7.986 -24.454 1.00 . A A . 50 HIS CD2  1 1 
        2  2186 1 1 50 HIS CE1  C  31.674  -9.208 -25.570 1.00 . A A . 50 HIS CE1  1 1 
        2  2187 1 1 50 HIS CG   C  31.924  -7.317 -24.460 1.00 . A A . 50 HIS CG   1 1 
        2  2188 1 1 50 HIS H    H  31.008  -3.472 -23.360 1.00 . A A . 50 HIS H    1 1 
        2  2189 1 1 50 HIS HA   H  33.247  -4.854 -24.576 1.00 . A A . 50 HIS HA   1 1 
        2  2190 1 1 50 HIS HB2  H  31.865  -5.966 -22.838 1.00 . A A . 50 HIS HB2  1 1 
        2  2191 1 1 50 HIS HB3  H  30.459  -5.896 -23.894 1.00 . A A . 50 HIS HB3  1 1 
        2  2192 1 1 50 HIS HD1  H  30.100  -7.926 -25.319 1.00 . A A . 50 HIS HD1  1 1 
        2  2193 1 1 50 HIS HD2  H  34.027  -7.656 -23.996 1.00 . A A . 50 HIS HD2  1 1 
        2  2194 1 1 50 HIS HE1  H  31.231 -10.013 -26.145 1.00 . A A . 50 HIS HE1  1 1 
        2  2195 1 1 50 HIS HE2  H  33.556  -9.907 -25.178 1.00 . A A . 50 HIS HE2  1 1 
        2  2196 1 1 50 HIS N    N  31.800  -3.487 -23.941 1.00 . A A . 50 HIS N    1 1 
        2  2197 1 1 50 HIS ND1  N  31.047  -8.118 -25.161 1.00 . A A . 50 HIS ND1  1 1 
        2  2198 1 1 50 HIS NE2  N  32.922  -9.153 -25.153 1.00 . A A . 50 HIS NE2  1 1 
        2  2199 1 1 50 HIS O    O  32.459  -5.205 -26.963 1.00 . A A . 50 HIS O    1 1 
        2  2200 1 1 51 TRP C    C  30.000  -2.898 -28.431 1.00 . A A . 51 TRP C    1 1 
        2  2201 1 1 51 TRP CA   C  29.899  -4.272 -27.725 1.00 . A A . 51 TRP CA   1 1 
        2  2202 1 1 51 TRP CB   C  28.421  -4.743 -27.661 1.00 . A A . 51 TRP CB   1 1 
        2  2203 1 1 51 TRP CD1  C  27.800  -6.579 -25.959 1.00 . A A . 51 TRP CD1  1 1 
        2  2204 1 1 51 TRP CD2  C  28.544  -7.363 -27.922 1.00 . A A . 51 TRP CD2  1 1 
        2  2205 1 1 51 TRP CE2  C  28.235  -8.452 -27.090 1.00 . A A . 51 TRP CE2  1 1 
        2  2206 1 1 51 TRP CE3  C  29.038  -7.615 -29.209 1.00 . A A . 51 TRP CE3  1 1 
        2  2207 1 1 51 TRP CG   C  28.253  -6.165 -27.179 1.00 . A A . 51 TRP CG   1 1 
        2  2208 1 1 51 TRP CH2  C  28.877  -9.994 -28.759 1.00 . A A . 51 TRP CH2  1 1 
        2  2209 1 1 51 TRP CZ2  C  28.397  -9.775 -27.494 1.00 . A A . 51 TRP CZ2  1 1 
        2  2210 1 1 51 TRP CZ3  C  29.194  -8.928 -29.616 1.00 . A A . 51 TRP CZ3  1 1 
        2  2211 1 1 51 TRP H    H  29.948  -3.918 -25.612 1.00 . A A . 51 TRP H    1 1 
        2  2212 1 1 51 TRP HA   H  30.455  -4.986 -28.328 1.00 . A A . 51 TRP HA   1 1 
        2  2213 1 1 51 TRP HB2  H  27.869  -4.091 -26.993 1.00 . A A . 51 TRP HB2  1 1 
        2  2214 1 1 51 TRP HB3  H  27.978  -4.676 -28.650 1.00 . A A . 51 TRP HB3  1 1 
        2  2215 1 1 51 TRP HD1  H  27.495  -5.911 -25.166 1.00 . A A . 51 TRP HD1  1 1 
        2  2216 1 1 51 TRP HE1  H  27.485  -8.478 -25.131 1.00 . A A . 51 TRP HE1  1 1 
        2  2217 1 1 51 TRP HE3  H  29.287  -6.805 -29.880 1.00 . A A . 51 TRP HE3  1 1 
        2  2218 1 1 51 TRP HH2  H  29.017 -11.008 -29.118 1.00 . A A . 51 TRP HH2  1 1 
        2  2219 1 1 51 TRP HZ2  H  28.153 -10.605 -26.845 1.00 . A A . 51 TRP HZ2  1 1 
        2  2220 1 1 51 TRP HZ3  H  29.573  -9.142 -30.607 1.00 . A A . 51 TRP HZ3  1 1 
        2  2221 1 1 51 TRP N    N  30.487  -4.269 -26.356 1.00 . A A . 51 TRP N    1 1 
        2  2222 1 1 51 TRP NE1  N  27.780  -7.945 -25.903 1.00 . A A . 51 TRP NE1  1 1 
        2  2223 1 1 51 TRP O    O  29.432  -2.721 -29.515 1.00 . A A . 51 TRP O    1 1 
        2  2224 1 1 52 LYS C    C  29.716   0.276 -28.468 1.00 . A A . 52 LYS C    1 1 
        2  2225 1 1 52 LYS CA   C  30.991  -0.587 -28.347 1.00 . A A . 52 LYS CA   1 1 
        2  2226 1 1 52 LYS CB   C  31.764  -0.659 -29.704 1.00 . A A . 52 LYS CB   1 1 
        2  2227 1 1 52 LYS CD   C  34.262  -0.426 -28.895 1.00 . A A . 52 LYS CD   1 1 
        2  2228 1 1 52 LYS CE   C  34.242  -0.570 -27.356 1.00 . A A . 52 LYS CE   1 1 
        2  2229 1 1 52 LYS CG   C  33.190  -1.281 -29.649 1.00 . A A . 52 LYS CG   1 1 
        2  2230 1 1 52 LYS H    H  31.035  -2.143 -26.892 1.00 . A A . 52 LYS H    1 1 
        2  2231 1 1 52 LYS HA   H  31.635  -0.098 -27.624 1.00 . A A . 52 LYS HA   1 1 
        2  2232 1 1 52 LYS HB2  H  31.174  -1.247 -30.404 1.00 . A A . 52 LYS HB2  1 1 
        2  2233 1 1 52 LYS HB3  H  31.853   0.347 -30.104 1.00 . A A . 52 LYS HB3  1 1 
        2  2234 1 1 52 LYS HD2  H  35.242  -0.727 -29.246 1.00 . A A . 52 LYS HD2  1 1 
        2  2235 1 1 52 LYS HD3  H  34.114   0.619 -29.151 1.00 . A A . 52 LYS HD3  1 1 
        2  2236 1 1 52 LYS HE2  H  33.318  -0.163 -26.972 1.00 . A A . 52 LYS HE2  1 1 
        2  2237 1 1 52 LYS HE3  H  34.306  -1.618 -27.091 1.00 . A A . 52 LYS HE3  1 1 
        2  2238 1 1 52 LYS HG2  H  33.124  -2.250 -29.167 1.00 . A A . 52 LYS HG2  1 1 
        2  2239 1 1 52 LYS HG3  H  33.528  -1.431 -30.670 1.00 . A A . 52 LYS HG3  1 1 
        2  2240 1 1 52 LYS HZ1  H  36.274  -0.250 -27.031 1.00 . A A . 52 LYS HZ1  1 1 
        2  2241 1 1 52 LYS HZ2  H  35.305   0.065 -25.677 1.00 . A A . 52 LYS HZ2  1 1 
        2  2242 1 1 52 LYS HZ3  H  35.342   1.156 -26.967 1.00 . A A . 52 LYS HZ3  1 1 
        2  2243 1 1 52 LYS N    N  30.710  -1.942 -27.792 1.00 . A A . 52 LYS N    1 1 
        2  2244 1 1 52 LYS NZ   N  35.369   0.151 -26.715 1.00 . A A . 52 LYS NZ   1 1 
        2  2245 1 1 52 LYS O    O  29.666   1.240 -29.243 1.00 . A A . 52 LYS O    1 1 
        2  2246 1 1 53 LEU C    C  27.502   1.817 -26.501 1.00 . A A . 53 LEU C    1 1 
        2  2247 1 1 53 LEU CA   C  27.436   0.682 -27.566 1.00 . A A . 53 LEU CA   1 1 
        2  2248 1 1 53 LEU CB   C  26.297  -0.302 -27.208 1.00 . A A . 53 LEU CB   1 1 
        2  2249 1 1 53 LEU CD1  C  25.108  -2.522 -27.476 1.00 . A A . 53 LEU CD1  1 1 
        2  2250 1 1 53 LEU CD2  C  26.024  -1.376 -29.540 1.00 . A A . 53 LEU CD2  1 1 
        2  2251 1 1 53 LEU CG   C  26.217  -1.627 -28.029 1.00 . A A . 53 LEU CG   1 1 
        2  2252 1 1 53 LEU H    H  28.831  -0.831 -27.058 1.00 . A A . 53 LEU H    1 1 
        2  2253 1 1 53 LEU HA   H  27.232   1.118 -28.546 1.00 . A A . 53 LEU HA   1 1 
        2  2254 1 1 53 LEU HB2  H  26.404  -0.570 -26.158 1.00 . A A . 53 LEU HB2  1 1 
        2  2255 1 1 53 LEU HB3  H  25.349   0.223 -27.322 1.00 . A A . 53 LEU HB3  1 1 
        2  2256 1 1 53 LEU HD11 H  24.157  -1.998 -27.518 1.00 . A A . 53 LEU HD11 1 1 
        2  2257 1 1 53 LEU HD12 H  25.334  -2.771 -26.444 1.00 . A A . 53 LEU HD12 1 1 
        2  2258 1 1 53 LEU HD13 H  25.048  -3.433 -28.053 1.00 . A A . 53 LEU HD13 1 1 
        2  2259 1 1 53 LEU HD21 H  26.866  -0.816 -29.922 1.00 . A A . 53 LEU HD21 1 1 
        2  2260 1 1 53 LEU HD22 H  25.115  -0.812 -29.711 1.00 . A A . 53 LEU HD22 1 1 
        2  2261 1 1 53 LEU HD23 H  25.962  -2.323 -30.061 1.00 . A A . 53 LEU HD23 1 1 
        2  2262 1 1 53 LEU HG   H  27.154  -2.166 -27.904 1.00 . A A . 53 LEU HG   1 1 
        2  2263 1 1 53 LEU N    N  28.711  -0.052 -27.641 1.00 . A A . 53 LEU N    1 1 
        2  2264 1 1 53 LEU O    O  26.478   2.441 -26.196 1.00 . A A . 53 LEU O    1 1 
        2  2265 1 1 54 THR C    C  29.085   4.498 -25.328 1.00 . A A . 54 THR C    1 1 
        2  2266 1 1 54 THR CA   C  28.907   3.037 -24.826 1.00 . A A . 54 THR CA   1 1 
        2  2267 1 1 54 THR CB   C  30.134   2.601 -23.942 1.00 . A A . 54 THR CB   1 1 
        2  2268 1 1 54 THR CG2  C  31.470   2.701 -24.699 1.00 . A A . 54 THR CG2  1 1 
        2  2269 1 1 54 THR H    H  29.491   1.595 -26.279 1.00 . A A . 54 THR H    1 1 
        2  2270 1 1 54 THR HA   H  28.023   3.003 -24.197 1.00 . A A . 54 THR HA   1 1 
        2  2271 1 1 54 THR HB   H  29.986   1.564 -23.653 1.00 . A A . 54 THR HB   1 1 
        2  2272 1 1 54 THR HG1  H  30.246   4.319 -22.967 1.00 . A A . 54 THR HG1  1 1 
        2  2273 1 1 54 THR HG21 H  32.276   2.349 -24.064 1.00 . A A . 54 THR HG21 1 1 
        2  2274 1 1 54 THR HG22 H  31.657   3.729 -24.973 1.00 . A A . 54 THR HG22 1 1 
        2  2275 1 1 54 THR HG23 H  31.429   2.092 -25.593 1.00 . A A . 54 THR HG23 1 1 
        2  2276 1 1 54 THR N    N  28.709   2.074 -25.940 1.00 . A A . 54 THR N    1 1 
        2  2277 1 1 54 THR O    O  29.154   5.431 -24.515 1.00 . A A . 54 THR O    1 1 
        2  2278 1 1 54 THR OG1  O  30.216   3.386 -22.740 1.00 . A A . 54 THR OG1  1 1 
        2  2279 1 1 55 GLY C    C  27.949   6.663 -27.596 1.00 . A A . 55 GLY C    1 1 
        2  2280 1 1 55 GLY CA   C  29.298   6.025 -27.259 1.00 . A A . 55 GLY CA   1 1 
        2  2281 1 1 55 GLY H    H  29.105   3.906 -27.249 1.00 . A A . 55 GLY H    1 1 
        2  2282 1 1 55 GLY HA2  H  29.835   6.678 -26.575 1.00 . A A . 55 GLY HA2  1 1 
        2  2283 1 1 55 GLY HA3  H  29.879   5.934 -28.169 1.00 . A A . 55 GLY HA3  1 1 
        2  2284 1 1 55 GLY N    N  29.157   4.686 -26.660 1.00 . A A . 55 GLY N    1 1 
        2  2285 1 1 55 GLY O    O  26.917   6.295 -27.014 1.00 . A A . 55 GLY O    1 1 
        2  2286 1 1 56 THR C    C  26.157   7.209 -30.156 1.00 . A A . 56 THR C    1 1 
        2  2287 1 1 56 THR CA   C  26.724   8.201 -29.119 1.00 . A A . 56 THR CA   1 1 
        2  2288 1 1 56 THR CB   C  26.955   9.625 -29.763 1.00 . A A . 56 THR CB   1 1 
        2  2289 1 1 56 THR CG2  C  28.167   9.669 -30.710 1.00 . A A . 56 THR CG2  1 1 
        2  2290 1 1 56 THR H    H  28.819   7.986 -28.828 1.00 . A A . 56 THR H    1 1 
        2  2291 1 1 56 THR HA   H  26.000   8.315 -28.312 1.00 . A A . 56 THR HA   1 1 
        2  2292 1 1 56 THR HB   H  27.137  10.329 -28.954 1.00 . A A . 56 THR HB   1 1 
        2  2293 1 1 56 THR HG1  H  25.411  10.835 -30.027 1.00 . A A . 56 THR HG1  1 1 
        2  2294 1 1 56 THR HG21 H  28.014   8.973 -31.527 1.00 . A A . 56 THR HG21 1 1 
        2  2295 1 1 56 THR HG22 H  29.064   9.392 -30.169 1.00 . A A . 56 THR HG22 1 1 
        2  2296 1 1 56 THR HG23 H  28.281  10.667 -31.108 1.00 . A A . 56 THR HG23 1 1 
        2  2297 1 1 56 THR N    N  27.956   7.637 -28.530 1.00 . A A . 56 THR N    1 1 
        2  2298 1 1 56 THR O    O  26.885   6.769 -31.057 1.00 . A A . 56 THR O    1 1 
        2  2299 1 1 56 THR OG1  O  25.778  10.060 -30.468 1.00 . A A . 56 THR OG1  1 1 
        2  2300 1 1 57 ASN C    C  24.274   6.029 -32.301 1.00 . A A . 57 ASN C    1 1 
        2  2301 1 1 57 ASN CA   C  24.174   5.804 -30.785 1.00 . A A . 57 ASN CA   1 1 
        2  2302 1 1 57 ASN CB   C  22.688   5.664 -30.355 1.00 . A A . 57 ASN CB   1 1 
        2  2303 1 1 57 ASN CG   C  22.498   5.244 -28.896 1.00 . A A . 57 ASN CG   1 1 
        2  2304 1 1 57 ASN H    H  24.330   7.365 -29.345 1.00 . A A . 57 ASN H    1 1 
        2  2305 1 1 57 ASN HA   H  24.685   4.873 -30.551 1.00 . A A . 57 ASN HA   1 1 
        2  2306 1 1 57 ASN HB2  H  22.188   6.614 -30.490 1.00 . A A . 57 ASN HB2  1 1 
        2  2307 1 1 57 ASN HB3  H  22.205   4.925 -30.991 1.00 . A A . 57 ASN HB3  1 1 
        2  2308 1 1 57 ASN HD21 H  20.785   4.327 -29.338 1.00 . A A . 57 ASN HD21 1 1 
        2  2309 1 1 57 ASN HD22 H  21.283   4.249 -27.683 1.00 . A A . 57 ASN HD22 1 1 
        2  2310 1 1 57 ASN N    N  24.855   6.874 -30.008 1.00 . A A . 57 ASN N    1 1 
        2  2311 1 1 57 ASN ND2  N  21.410   4.540 -28.609 1.00 . A A . 57 ASN ND2  1 1 
        2  2312 1 1 57 ASN O    O  24.249   5.062 -33.060 1.00 . A A . 57 ASN O    1 1 
        2  2313 1 1 57 ASN OD1  O  23.328   5.540 -28.032 1.00 . A A . 57 ASN OD1  1 1 
        2  2314 1 1 58 LYS C    C  25.900   7.037 -34.693 1.00 . A A . 58 LYS C    1 1 
        2  2315 1 1 58 LYS CA   C  24.624   7.695 -34.126 1.00 . A A . 58 LYS CA   1 1 
        2  2316 1 1 58 LYS CB   C  24.768   9.241 -34.210 1.00 . A A . 58 LYS CB   1 1 
        2  2317 1 1 58 LYS CD   C  25.656  11.255 -35.573 1.00 . A A . 58 LYS CD   1 1 
        2  2318 1 1 58 LYS CE   C  26.968  11.397 -34.770 1.00 . A A . 58 LYS CE   1 1 
        2  2319 1 1 58 LYS CG   C  25.136   9.797 -35.616 1.00 . A A . 58 LYS CG   1 1 
        2  2320 1 1 58 LYS H    H  24.361   8.010 -32.041 1.00 . A A . 58 LYS H    1 1 
        2  2321 1 1 58 LYS HA   H  23.760   7.378 -34.706 1.00 . A A . 58 LYS HA   1 1 
        2  2322 1 1 58 LYS HB2  H  23.829   9.691 -33.905 1.00 . A A . 58 LYS HB2  1 1 
        2  2323 1 1 58 LYS HB3  H  25.536   9.546 -33.506 1.00 . A A . 58 LYS HB3  1 1 
        2  2324 1 1 58 LYS HD2  H  25.834  11.593 -36.587 1.00 . A A . 58 LYS HD2  1 1 
        2  2325 1 1 58 LYS HD3  H  24.897  11.886 -35.121 1.00 . A A . 58 LYS HD3  1 1 
        2  2326 1 1 58 LYS HE2  H  26.794  11.100 -33.744 1.00 . A A . 58 LYS HE2  1 1 
        2  2327 1 1 58 LYS HE3  H  27.725  10.756 -35.203 1.00 . A A . 58 LYS HE3  1 1 
        2  2328 1 1 58 LYS HG2  H  25.904   9.171 -36.057 1.00 . A A . 58 LYS HG2  1 1 
        2  2329 1 1 58 LYS HG3  H  24.252   9.760 -36.246 1.00 . A A . 58 LYS HG3  1 1 
        2  2330 1 1 58 LYS HZ1  H  28.343  12.856 -34.209 1.00 . A A . 58 LYS HZ1  1 1 
        2  2331 1 1 58 LYS HZ2  H  26.762  13.437 -34.368 1.00 . A A . 58 LYS HZ2  1 1 
        2  2332 1 1 58 LYS HZ3  H  27.680  13.095 -35.747 1.00 . A A . 58 LYS HZ3  1 1 
        2  2333 1 1 58 LYS N    N  24.406   7.302 -32.716 1.00 . A A . 58 LYS N    1 1 
        2  2334 1 1 58 LYS NZ   N  27.474  12.794 -34.774 1.00 . A A . 58 LYS NZ   1 1 
        2  2335 1 1 58 LYS O    O  25.858   6.310 -35.695 1.00 . A A . 58 LYS O    1 1 
        2  2336 1 1 59 SER C    C  28.514   5.329 -34.300 1.00 . A A . 59 SER C    1 1 
        2  2337 1 1 59 SER CA   C  28.350   6.845 -34.460 1.00 . A A . 59 SER CA   1 1 
        2  2338 1 1 59 SER CB   C  29.438   7.601 -33.677 1.00 . A A . 59 SER CB   1 1 
        2  2339 1 1 59 SER H    H  26.959   7.774 -33.161 1.00 . A A . 59 SER H    1 1 
        2  2340 1 1 59 SER HA   H  28.442   7.098 -35.516 1.00 . A A . 59 SER HA   1 1 
        2  2341 1 1 59 SER HB2  H  29.382   7.342 -32.627 1.00 . A A . 59 SER HB2  1 1 
        2  2342 1 1 59 SER HB3  H  30.415   7.340 -34.062 1.00 . A A . 59 SER HB3  1 1 
        2  2343 1 1 59 SER HG   H  30.118   9.439 -33.769 1.00 . A A . 59 SER HG   1 1 
        2  2344 1 1 59 SER N    N  27.023   7.281 -34.006 1.00 . A A . 59 SER N    1 1 
        2  2345 1 1 59 SER O    O  29.260   4.700 -35.043 1.00 . A A . 59 SER O    1 1 
        2  2346 1 1 59 SER OG   O  29.259   9.002 -33.804 1.00 . A A . 59 SER OG   1 1 
        2  2347 1 1 60 ILE C    C  27.105   2.576 -34.270 1.00 . A A . 60 ILE C    1 1 
        2  2348 1 1 60 ILE CA   C  27.789   3.300 -33.095 1.00 . A A . 60 ILE CA   1 1 
        2  2349 1 1 60 ILE CB   C  27.066   2.942 -31.753 1.00 . A A . 60 ILE CB   1 1 
        2  2350 1 1 60 ILE CD1  C  26.857   3.725 -29.299 1.00 . A A . 60 ILE CD1  1 1 
        2  2351 1 1 60 ILE CG1  C  27.696   3.727 -30.558 1.00 . A A . 60 ILE CG1  1 1 
        2  2352 1 1 60 ILE CG2  C  27.110   1.415 -31.487 1.00 . A A . 60 ILE CG2  1 1 
        2  2353 1 1 60 ILE H    H  27.243   5.320 -32.749 1.00 . A A . 60 ILE H    1 1 
        2  2354 1 1 60 ILE HA   H  28.826   2.967 -33.022 1.00 . A A . 60 ILE HA   1 1 
        2  2355 1 1 60 ILE HB   H  26.022   3.229 -31.850 1.00 . A A . 60 ILE HB   1 1 
        2  2356 1 1 60 ILE HD11 H  26.568   2.716 -29.052 1.00 . A A . 60 ILE HD11 1 1 
        2  2357 1 1 60 ILE HD12 H  25.975   4.327 -29.444 1.00 . A A . 60 ILE HD12 1 1 
        2  2358 1 1 60 ILE HD13 H  27.439   4.135 -28.486 1.00 . A A . 60 ILE HD13 1 1 
        2  2359 1 1 60 ILE HG12 H  28.657   3.299 -30.304 1.00 . A A . 60 ILE HG12 1 1 
        2  2360 1 1 60 ILE HG13 H  27.843   4.762 -30.845 1.00 . A A . 60 ILE HG13 1 1 
        2  2361 1 1 60 ILE HG21 H  26.602   1.190 -30.555 1.00 . A A . 60 ILE HG21 1 1 
        2  2362 1 1 60 ILE HG22 H  28.137   1.079 -31.420 1.00 . A A . 60 ILE HG22 1 1 
        2  2363 1 1 60 ILE HG23 H  26.616   0.888 -32.296 1.00 . A A . 60 ILE HG23 1 1 
        2  2364 1 1 60 ILE N    N  27.790   4.749 -33.330 1.00 . A A . 60 ILE N    1 1 
        2  2365 1 1 60 ILE O    O  27.643   1.631 -34.801 1.00 . A A . 60 ILE O    1 1 
        2  2366 1 1 61 ARG C    C  25.773   2.797 -37.175 1.00 . A A . 61 ARG C    1 1 
        2  2367 1 1 61 ARG CA   C  25.166   2.428 -35.802 1.00 . A A . 61 ARG CA   1 1 
        2  2368 1 1 61 ARG CB   C  23.670   2.823 -35.738 1.00 . A A . 61 ARG CB   1 1 
        2  2369 1 1 61 ARG CD   C  21.927   4.697 -35.599 1.00 . A A . 61 ARG CD   1 1 
        2  2370 1 1 61 ARG CG   C  23.381   4.325 -35.920 1.00 . A A . 61 ARG CG   1 1 
        2  2371 1 1 61 ARG CZ   C  20.860   6.887 -36.204 1.00 . A A . 61 ARG CZ   1 1 
        2  2372 1 1 61 ARG H    H  25.542   3.826 -34.229 1.00 . A A . 61 ARG H    1 1 
        2  2373 1 1 61 ARG HA   H  25.238   1.351 -35.683 1.00 . A A . 61 ARG HA   1 1 
        2  2374 1 1 61 ARG HB2  H  23.135   2.281 -36.514 1.00 . A A . 61 ARG HB2  1 1 
        2  2375 1 1 61 ARG HB3  H  23.274   2.513 -34.774 1.00 . A A . 61 ARG HB3  1 1 
        2  2376 1 1 61 ARG HD2  H  21.280   4.291 -36.371 1.00 . A A . 61 ARG HD2  1 1 
        2  2377 1 1 61 ARG HD3  H  21.655   4.257 -34.646 1.00 . A A . 61 ARG HD3  1 1 
        2  2378 1 1 61 ARG HE   H  22.297   6.623 -34.840 1.00 . A A . 61 ARG HE   1 1 
        2  2379 1 1 61 ARG HG2  H  24.035   4.887 -35.262 1.00 . A A . 61 ARG HG2  1 1 
        2  2380 1 1 61 ARG HG3  H  23.598   4.604 -36.949 1.00 . A A . 61 ARG HG3  1 1 
        2  2381 1 1 61 ARG HH11 H  20.166   5.346 -37.337 1.00 . A A . 61 ARG HH11 1 1 
        2  2382 1 1 61 ARG HH12 H  19.432   6.885 -37.645 1.00 . A A . 61 ARG HH12 1 1 
        2  2383 1 1 61 ARG HH21 H  21.336   8.625 -35.277 1.00 . A A . 61 ARG HH21 1 1 
        2  2384 1 1 61 ARG HH22 H  20.103   8.741 -36.493 1.00 . A A . 61 ARG HH22 1 1 
        2  2385 1 1 61 ARG N    N  25.920   3.048 -34.681 1.00 . A A . 61 ARG N    1 1 
        2  2386 1 1 61 ARG NE   N  21.742   6.160 -35.504 1.00 . A A . 61 ARG NE   1 1 
        2  2387 1 1 61 ARG NH1  N  20.096   6.328 -37.139 1.00 . A A . 61 ARG NH1  1 1 
        2  2388 1 1 61 ARG NH2  N  20.763   8.188 -35.975 1.00 . A A . 61 ARG NH2  1 1 
        2  2389 1 1 61 ARG O    O  25.460   2.154 -38.185 1.00 . A A . 61 ARG O    1 1 
        2  2390 1 1 62 LYS C    C  28.625   3.515 -38.665 1.00 . A A . 62 LYS C    1 1 
        2  2391 1 1 62 LYS CA   C  27.296   4.281 -38.443 1.00 . A A . 62 LYS CA   1 1 
        2  2392 1 1 62 LYS CB   C  27.546   5.819 -38.414 1.00 . A A . 62 LYS CB   1 1 
        2  2393 1 1 62 LYS CD   C  27.019   6.253 -40.898 1.00 . A A . 62 LYS CD   1 1 
        2  2394 1 1 62 LYS CE   C  27.649   6.398 -42.291 1.00 . A A . 62 LYS CE   1 1 
        2  2395 1 1 62 LYS CG   C  28.055   6.407 -39.749 1.00 . A A . 62 LYS CG   1 1 
        2  2396 1 1 62 LYS H    H  26.770   4.361 -36.387 1.00 . A A . 62 LYS H    1 1 
        2  2397 1 1 62 LYS HA   H  26.631   4.058 -39.278 1.00 . A A . 62 LYS HA   1 1 
        2  2398 1 1 62 LYS HB2  H  26.617   6.317 -38.155 1.00 . A A . 62 LYS HB2  1 1 
        2  2399 1 1 62 LYS HB3  H  28.277   6.042 -37.640 1.00 . A A . 62 LYS HB3  1 1 
        2  2400 1 1 62 LYS HD2  H  26.560   5.270 -40.835 1.00 . A A . 62 LYS HD2  1 1 
        2  2401 1 1 62 LYS HD3  H  26.248   7.009 -40.776 1.00 . A A . 62 LYS HD3  1 1 
        2  2402 1 1 62 LYS HE2  H  26.868   6.363 -43.038 1.00 . A A . 62 LYS HE2  1 1 
        2  2403 1 1 62 LYS HE3  H  28.164   7.350 -42.359 1.00 . A A . 62 LYS HE3  1 1 
        2  2404 1 1 62 LYS HG2  H  28.263   7.463 -39.606 1.00 . A A . 62 LYS HG2  1 1 
        2  2405 1 1 62 LYS HG3  H  28.977   5.899 -40.023 1.00 . A A . 62 LYS HG3  1 1 
        2  2406 1 1 62 LYS HZ1  H  29.050   5.430 -43.504 1.00 . A A . 62 LYS HZ1  1 1 
        2  2407 1 1 62 LYS HZ2  H  28.140   4.381 -42.544 1.00 . A A . 62 LYS HZ2  1 1 
        2  2408 1 1 62 LYS HZ3  H  29.375   5.302 -41.849 1.00 . A A . 62 LYS HZ3  1 1 
        2  2409 1 1 62 LYS N    N  26.620   3.846 -37.211 1.00 . A A . 62 LYS N    1 1 
        2  2410 1 1 62 LYS NZ   N  28.620   5.305 -42.565 1.00 . A A . 62 LYS NZ   1 1 
        2  2411 1 1 62 LYS O    O  28.978   3.200 -39.809 1.00 . A A . 62 LYS O    1 1 
        2  2412 1 1 63 ASN C    C  30.498   1.002 -37.453 1.00 . A A . 63 ASN C    1 1 
        2  2413 1 1 63 ASN CA   C  30.669   2.523 -37.637 1.00 . A A . 63 ASN CA   1 1 
        2  2414 1 1 63 ASN CB   C  31.665   3.101 -36.585 1.00 . A A . 63 ASN CB   1 1 
        2  2415 1 1 63 ASN CG   C  32.232   4.477 -36.974 1.00 . A A . 63 ASN CG   1 1 
        2  2416 1 1 63 ASN H    H  29.008   3.480 -36.695 1.00 . A A . 63 ASN H    1 1 
        2  2417 1 1 63 ASN HA   H  31.088   2.691 -38.627 1.00 . A A . 63 ASN HA   1 1 
        2  2418 1 1 63 ASN HB2  H  31.156   3.198 -35.631 1.00 . A A . 63 ASN HB2  1 1 
        2  2419 1 1 63 ASN HB3  H  32.498   2.414 -36.454 1.00 . A A . 63 ASN HB3  1 1 
        2  2420 1 1 63 ASN HD21 H  30.919   5.423 -35.834 1.00 . A A . 63 ASN HD21 1 1 
        2  2421 1 1 63 ASN HD22 H  32.026   6.433 -36.685 1.00 . A A . 63 ASN HD22 1 1 
        2  2422 1 1 63 ASN N    N  29.358   3.226 -37.572 1.00 . A A . 63 ASN N    1 1 
        2  2423 1 1 63 ASN ND2  N  31.665   5.551 -36.446 1.00 . A A . 63 ASN ND2  1 1 
        2  2424 1 1 63 ASN O    O  31.099   0.208 -38.182 1.00 . A A . 63 ASN O    1 1 
        2  2425 1 1 63 ASN OD1  O  33.199   4.569 -37.732 1.00 . A A . 63 ASN OD1  1 1 
        2  2426 1 1 64 ARG C    C  28.156  -1.235 -37.040 1.00 . A A . 64 ARG C    1 1 
        2  2427 1 1 64 ARG CA   C  29.367  -0.817 -36.189 1.00 . A A . 64 ARG CA   1 1 
        2  2428 1 1 64 ARG CB   C  29.065  -1.088 -34.677 1.00 . A A . 64 ARG CB   1 1 
        2  2429 1 1 64 ARG CD   C  31.488  -1.388 -33.751 1.00 . A A . 64 ARG CD   1 1 
        2  2430 1 1 64 ARG CG   C  30.143  -0.619 -33.663 1.00 . A A . 64 ARG CG   1 1 
        2  2431 1 1 64 ARG CZ   C  33.110   0.018 -35.054 1.00 . A A . 64 ARG CZ   1 1 
        2  2432 1 1 64 ARG H    H  29.270   1.294 -35.909 1.00 . A A . 64 ARG H    1 1 
        2  2433 1 1 64 ARG HA   H  30.225  -1.413 -36.487 1.00 . A A . 64 ARG HA   1 1 
        2  2434 1 1 64 ARG HB2  H  28.134  -0.590 -34.414 1.00 . A A . 64 ARG HB2  1 1 
        2  2435 1 1 64 ARG HB3  H  28.921  -2.160 -34.544 1.00 . A A . 64 ARG HB3  1 1 
        2  2436 1 1 64 ARG HD2  H  32.076  -1.167 -32.868 1.00 . A A . 64 ARG HD2  1 1 
        2  2437 1 1 64 ARG HD3  H  31.282  -2.452 -33.772 1.00 . A A . 64 ARG HD3  1 1 
        2  2438 1 1 64 ARG HE   H  32.179  -1.638 -35.729 1.00 . A A . 64 ARG HE   1 1 
        2  2439 1 1 64 ARG HG2  H  30.344   0.432 -33.838 1.00 . A A . 64 ARG HG2  1 1 
        2  2440 1 1 64 ARG HG3  H  29.743  -0.731 -32.659 1.00 . A A . 64 ARG HG3  1 1 
        2  2441 1 1 64 ARG HH11 H  32.784   0.726 -33.176 1.00 . A A . 64 ARG HH11 1 1 
        2  2442 1 1 64 ARG HH12 H  33.899   1.641 -34.138 1.00 . A A . 64 ARG HH12 1 1 
        2  2443 1 1 64 ARG HH21 H  33.632  -0.382 -36.970 1.00 . A A . 64 ARG HH21 1 1 
        2  2444 1 1 64 ARG HH22 H  34.372   1.024 -36.271 1.00 . A A . 64 ARG HH22 1 1 
        2  2445 1 1 64 ARG N    N  29.687   0.609 -36.458 1.00 . A A . 64 ARG N    1 1 
        2  2446 1 1 64 ARG NE   N  32.277  -1.038 -34.952 1.00 . A A . 64 ARG NE   1 1 
        2  2447 1 1 64 ARG NH1  N  33.279   0.862 -34.041 1.00 . A A . 64 ARG NH1  1 1 
        2  2448 1 1 64 ARG NH2  N  33.755   0.237 -36.188 1.00 . A A . 64 ARG NH2  1 1 
        2  2449 1 1 64 ARG O    O  27.264  -0.419 -37.305 1.00 . A A . 64 ARG O    1 1 
        2  2450 1 1 65 ASN C    C  25.912  -3.625 -37.439 1.00 . A A . 65 ASN C    1 1 
        2  2451 1 1 65 ASN CA   C  27.058  -3.067 -38.294 1.00 . A A . 65 ASN CA   1 1 
        2  2452 1 1 65 ASN CB   C  27.623  -4.183 -39.211 1.00 . A A . 65 ASN CB   1 1 
        2  2453 1 1 65 ASN CG   C  28.663  -3.663 -40.200 1.00 . A A . 65 ASN CG   1 1 
        2  2454 1 1 65 ASN H    H  28.864  -3.097 -37.177 1.00 . A A . 65 ASN H    1 1 
        2  2455 1 1 65 ASN HA   H  26.664  -2.267 -38.919 1.00 . A A . 65 ASN HA   1 1 
        2  2456 1 1 65 ASN HB2  H  28.085  -4.949 -38.596 1.00 . A A . 65 ASN HB2  1 1 
        2  2457 1 1 65 ASN HB3  H  26.811  -4.633 -39.774 1.00 . A A . 65 ASN HB3  1 1 
        2  2458 1 1 65 ASN HD21 H  27.237  -3.137 -41.489 1.00 . A A . 65 ASN HD21 1 1 
        2  2459 1 1 65 ASN HD22 H  28.859  -2.811 -41.986 1.00 . A A . 65 ASN HD22 1 1 
        2  2460 1 1 65 ASN N    N  28.131  -2.509 -37.449 1.00 . A A . 65 ASN N    1 1 
        2  2461 1 1 65 ASN ND2  N  28.208  -3.154 -41.339 1.00 . A A . 65 ASN ND2  1 1 
        2  2462 1 1 65 ASN O    O  26.042  -3.755 -36.211 1.00 . A A . 65 ASN O    1 1 
        2  2463 1 1 65 ASN OD1  O  29.864  -3.683 -39.932 1.00 . A A . 65 ASN OD1  1 1 
        2  2464 1 1 66 CYS C    C  24.102  -5.986 -36.819 1.00 . A A . 66 CYS C    1 1 
        2  2465 1 1 66 CYS CA   C  23.655  -4.674 -37.496 1.00 . A A . 66 CYS CA   1 1 
        2  2466 1 1 66 CYS CB   C  22.565  -4.974 -38.549 1.00 . A A . 66 CYS CB   1 1 
        2  2467 1 1 66 CYS H    H  24.758  -3.790 -39.081 1.00 . A A . 66 CYS H    1 1 
        2  2468 1 1 66 CYS HA   H  23.241  -4.006 -36.746 1.00 . A A . 66 CYS HA   1 1 
        2  2469 1 1 66 CYS HB2  H  22.977  -5.602 -39.328 1.00 . A A . 66 CYS HB2  1 1 
        2  2470 1 1 66 CYS HB3  H  21.738  -5.494 -38.074 1.00 . A A . 66 CYS HB3  1 1 
        2  2471 1 1 66 CYS HG   H  20.670  -3.811 -39.800 1.00 . A A . 66 CYS HG   1 1 
        2  2472 1 1 66 CYS N    N  24.804  -3.992 -38.120 1.00 . A A . 66 CYS N    1 1 
        2  2473 1 1 66 CYS O    O  23.562  -6.348 -35.787 1.00 . A A . 66 CYS O    1 1 
        2  2474 1 1 66 CYS SG   S  21.880  -3.505 -39.347 1.00 . A A . 66 CYS SG   1 1 
        2  2475 1 1 67 SER C    C  26.115  -7.838 -35.427 1.00 . A A . 67 SER C    1 1 
        2  2476 1 1 67 SER CA   C  25.702  -7.922 -36.916 1.00 . A A . 67 SER CA   1 1 
        2  2477 1 1 67 SER CB   C  26.927  -8.293 -37.782 1.00 . A A . 67 SER CB   1 1 
        2  2478 1 1 67 SER H    H  25.486  -6.277 -38.243 1.00 . A A . 67 SER H    1 1 
        2  2479 1 1 67 SER HA   H  24.948  -8.697 -37.034 1.00 . A A . 67 SER HA   1 1 
        2  2480 1 1 67 SER HB2  H  27.716  -7.568 -37.632 1.00 . A A . 67 SER HB2  1 1 
        2  2481 1 1 67 SER HB3  H  27.289  -9.281 -37.507 1.00 . A A . 67 SER HB3  1 1 
        2  2482 1 1 67 SER HG   H  26.745  -9.179 -39.527 1.00 . A A . 67 SER HG   1 1 
        2  2483 1 1 67 SER N    N  25.117  -6.653 -37.415 1.00 . A A . 67 SER N    1 1 
        2  2484 1 1 67 SER O    O  25.803  -8.743 -34.637 1.00 . A A . 67 SER O    1 1 
        2  2485 1 1 67 SER OG   O  26.590  -8.300 -39.162 1.00 . A A . 67 SER OG   1 1 
        2  2486 1 1 68 GLN C    C  26.002  -6.356 -32.742 1.00 . A A . 68 GLN C    1 1 
        2  2487 1 1 68 GLN CA   C  27.212  -6.464 -33.667 1.00 . A A . 68 GLN CA   1 1 
        2  2488 1 1 68 GLN CB   C  28.051  -5.158 -33.564 1.00 . A A . 68 GLN CB   1 1 
        2  2489 1 1 68 GLN CD   C  30.307  -6.383 -33.817 1.00 . A A . 68 GLN CD   1 1 
        2  2490 1 1 68 GLN CG   C  29.419  -5.213 -34.268 1.00 . A A . 68 GLN CG   1 1 
        2  2491 1 1 68 GLN H    H  26.991  -6.061 -35.747 1.00 . A A . 68 GLN H    1 1 
        2  2492 1 1 68 GLN HA   H  27.829  -7.300 -33.346 1.00 . A A . 68 GLN HA   1 1 
        2  2493 1 1 68 GLN HB2  H  27.479  -4.342 -33.998 1.00 . A A . 68 GLN HB2  1 1 
        2  2494 1 1 68 GLN HB3  H  28.223  -4.934 -32.512 1.00 . A A . 68 GLN HB3  1 1 
        2  2495 1 1 68 GLN HE21 H  29.581  -6.314 -31.957 1.00 . A A . 68 GLN HE21 1 1 
        2  2496 1 1 68 GLN HE22 H  30.743  -7.544 -32.253 1.00 . A A . 68 GLN HE22 1 1 
        2  2497 1 1 68 GLN HG2  H  29.254  -5.296 -35.337 1.00 . A A . 68 GLN HG2  1 1 
        2  2498 1 1 68 GLN HG3  H  29.949  -4.288 -34.070 1.00 . A A . 68 GLN HG3  1 1 
        2  2499 1 1 68 GLN N    N  26.788  -6.725 -35.060 1.00 . A A . 68 GLN N    1 1 
        2  2500 1 1 68 GLN NE2  N  30.205  -6.785 -32.545 1.00 . A A . 68 GLN NE2  1 1 
        2  2501 1 1 68 GLN O    O  26.012  -6.886 -31.639 1.00 . A A . 68 GLN O    1 1 
        2  2502 1 1 68 GLN OE1  O  31.095  -6.909 -34.603 1.00 . A A . 68 GLN OE1  1 1 
        2  2503 1 1 69 LEU C    C  22.879  -6.620 -32.288 1.00 . A A . 69 LEU C    1 1 
        2  2504 1 1 69 LEU CA   C  23.745  -5.360 -32.501 1.00 . A A . 69 LEU CA   1 1 
        2  2505 1 1 69 LEU CB   C  22.960  -4.247 -33.256 1.00 . A A . 69 LEU CB   1 1 
        2  2506 1 1 69 LEU CD1  C  24.926  -2.542 -33.327 1.00 . A A . 69 LEU CD1  1 1 
        2  2507 1 1 69 LEU CD2  C  22.562  -1.801 -33.829 1.00 . A A . 69 LEU CD2  1 1 
        2  2508 1 1 69 LEU CG   C  23.430  -2.770 -33.017 1.00 . A A . 69 LEU CG   1 1 
        2  2509 1 1 69 LEU H    H  25.061  -5.315 -34.151 1.00 . A A . 69 LEU H    1 1 
        2  2510 1 1 69 LEU HA   H  24.033  -4.975 -31.524 1.00 . A A . 69 LEU HA   1 1 
        2  2511 1 1 69 LEU HB2  H  23.017  -4.455 -34.322 1.00 . A A . 69 LEU HB2  1 1 
        2  2512 1 1 69 LEU HB3  H  21.913  -4.309 -32.967 1.00 . A A . 69 LEU HB3  1 1 
        2  2513 1 1 69 LEU HD11 H  25.121  -2.741 -34.376 1.00 . A A . 69 LEU HD11 1 1 
        2  2514 1 1 69 LEU HD12 H  25.533  -3.205 -32.721 1.00 . A A . 69 LEU HD12 1 1 
        2  2515 1 1 69 LEU HD13 H  25.191  -1.518 -33.103 1.00 . A A . 69 LEU HD13 1 1 
        2  2516 1 1 69 LEU HD21 H  21.524  -1.904 -33.534 1.00 . A A . 69 LEU HD21 1 1 
        2  2517 1 1 69 LEU HD22 H  22.659  -2.014 -34.886 1.00 . A A . 69 LEU HD22 1 1 
        2  2518 1 1 69 LEU HD23 H  22.882  -0.783 -33.641 1.00 . A A . 69 LEU HD23 1 1 
        2  2519 1 1 69 LEU HG   H  23.286  -2.531 -31.971 1.00 . A A . 69 LEU HG   1 1 
        2  2520 1 1 69 LEU N    N  24.978  -5.659 -33.238 1.00 . A A . 69 LEU N    1 1 
        2  2521 1 1 69 LEU O    O  22.230  -6.752 -31.243 1.00 . A A . 69 LEU O    1 1 
        2  2522 1 1 70 ILE C    C  22.819  -9.666 -32.062 1.00 . A A . 70 ILE C    1 1 
        2  2523 1 1 70 ILE CA   C  22.150  -8.832 -33.154 1.00 . A A . 70 ILE CA   1 1 
        2  2524 1 1 70 ILE CB   C  22.142  -9.676 -34.487 1.00 . A A . 70 ILE CB   1 1 
        2  2525 1 1 70 ILE CD1  C  21.937  -9.373 -37.061 1.00 . A A . 70 ILE CD1  1 1 
        2  2526 1 1 70 ILE CG1  C  21.622  -8.822 -35.682 1.00 . A A . 70 ILE CG1  1 1 
        2  2527 1 1 70 ILE CG2  C  21.284 -10.971 -34.315 1.00 . A A . 70 ILE CG2  1 1 
        2  2528 1 1 70 ILE H    H  23.404  -7.374 -34.077 1.00 . A A . 70 ILE H    1 1 
        2  2529 1 1 70 ILE HA   H  21.120  -8.613 -32.869 1.00 . A A . 70 ILE HA   1 1 
        2  2530 1 1 70 ILE HB   H  23.166  -9.986 -34.692 1.00 . A A . 70 ILE HB   1 1 
        2  2531 1 1 70 ILE HD11 H  21.540 -10.370 -37.155 1.00 . A A . 70 ILE HD11 1 1 
        2  2532 1 1 70 ILE HD12 H  23.009  -9.392 -37.210 1.00 . A A . 70 ILE HD12 1 1 
        2  2533 1 1 70 ILE HD13 H  21.485  -8.734 -37.809 1.00 . A A . 70 ILE HD13 1 1 
        2  2534 1 1 70 ILE HG12 H  20.548  -8.726 -35.616 1.00 . A A . 70 ILE HG12 1 1 
        2  2535 1 1 70 ILE HG13 H  22.058  -7.832 -35.624 1.00 . A A . 70 ILE HG13 1 1 
        2  2536 1 1 70 ILE HG21 H  21.334 -11.569 -35.216 1.00 . A A . 70 ILE HG21 1 1 
        2  2537 1 1 70 ILE HG22 H  20.252 -10.707 -34.122 1.00 . A A . 70 ILE HG22 1 1 
        2  2538 1 1 70 ILE HG23 H  21.657 -11.557 -33.475 1.00 . A A . 70 ILE HG23 1 1 
        2  2539 1 1 70 ILE N    N  22.884  -7.550 -33.271 1.00 . A A . 70 ILE N    1 1 
        2  2540 1 1 70 ILE O    O  22.167 -10.107 -31.132 1.00 . A A . 70 ILE O    1 1 
        2  2541 1 1 71 ALA C    C  24.976 -10.011 -29.851 1.00 . A A . 71 ALA C    1 1 
        2  2542 1 1 71 ALA CA   C  24.989 -10.600 -31.272 1.00 . A A . 71 ALA CA   1 1 
        2  2543 1 1 71 ALA CB   C  26.422 -10.667 -31.810 1.00 . A A . 71 ALA CB   1 1 
        2  2544 1 1 71 ALA H    H  24.588  -9.380 -32.958 1.00 . A A . 71 ALA H    1 1 
        2  2545 1 1 71 ALA HA   H  24.594 -11.613 -31.240 1.00 . A A . 71 ALA HA   1 1 
        2  2546 1 1 71 ALA HB1  H  26.843  -9.669 -31.860 1.00 . A A . 71 ALA HB1  1 1 
        2  2547 1 1 71 ALA HB2  H  26.418 -11.099 -32.802 1.00 . A A . 71 ALA HB2  1 1 
        2  2548 1 1 71 ALA HB3  H  27.035 -11.283 -31.159 1.00 . A A . 71 ALA HB3  1 1 
        2  2549 1 1 71 ALA N    N  24.148  -9.818 -32.197 1.00 . A A . 71 ALA N    1 1 
        2  2550 1 1 71 ALA O    O  25.065 -10.746 -28.870 1.00 . A A . 71 ALA O    1 1 
        2  2551 1 1 72 ALA C    C  23.469  -8.268 -27.756 1.00 . A A . 72 ALA C    1 1 
        2  2552 1 1 72 ALA CA   C  24.783  -7.944 -28.498 1.00 . A A . 72 ALA CA   1 1 
        2  2553 1 1 72 ALA CB   C  24.915  -6.435 -28.757 1.00 . A A . 72 ALA CB   1 1 
        2  2554 1 1 72 ALA H    H  24.870  -8.167 -30.606 1.00 . A A . 72 ALA H    1 1 
        2  2555 1 1 72 ALA HA   H  25.626  -8.252 -27.881 1.00 . A A . 72 ALA HA   1 1 
        2  2556 1 1 72 ALA HB1  H  24.082  -6.091 -29.360 1.00 . A A . 72 ALA HB1  1 1 
        2  2557 1 1 72 ALA HB2  H  25.838  -6.233 -29.284 1.00 . A A . 72 ALA HB2  1 1 
        2  2558 1 1 72 ALA HB3  H  24.922  -5.899 -27.814 1.00 . A A . 72 ALA HB3  1 1 
        2  2559 1 1 72 ALA N    N  24.870  -8.678 -29.772 1.00 . A A . 72 ALA N    1 1 
        2  2560 1 1 72 ALA O    O  23.494  -8.700 -26.597 1.00 . A A . 72 ALA O    1 1 
        2  2561 1 1 73 TYR C    C  20.827  -9.855 -27.592 1.00 . A A . 73 TYR C    1 1 
        2  2562 1 1 73 TYR CA   C  20.973  -8.354 -27.901 1.00 . A A . 73 TYR CA   1 1 
        2  2563 1 1 73 TYR CB   C  19.858  -7.900 -28.889 1.00 . A A . 73 TYR CB   1 1 
        2  2564 1 1 73 TYR CD1  C  17.870  -6.913 -27.623 1.00 . A A . 73 TYR CD1  1 1 
        2  2565 1 1 73 TYR CD2  C  17.669  -9.163 -28.385 1.00 . A A . 73 TYR CD2  1 1 
        2  2566 1 1 73 TYR CE1  C  16.621  -6.996 -27.050 1.00 . A A . 73 TYR CE1  1 1 
        2  2567 1 1 73 TYR CE2  C  16.408  -9.244 -27.820 1.00 . A A . 73 TYR CE2  1 1 
        2  2568 1 1 73 TYR CG   C  18.434  -7.990 -28.302 1.00 . A A . 73 TYR CG   1 1 
        2  2569 1 1 73 TYR CZ   C  15.893  -8.155 -27.150 1.00 . A A . 73 TYR CZ   1 1 
        2  2570 1 1 73 TYR H    H  22.392  -7.726 -29.370 1.00 . A A . 73 TYR H    1 1 
        2  2571 1 1 73 TYR HA   H  20.876  -7.795 -26.975 1.00 . A A . 73 TYR HA   1 1 
        2  2572 1 1 73 TYR HB2  H  20.038  -6.869 -29.169 1.00 . A A . 73 TYR HB2  1 1 
        2  2573 1 1 73 TYR HB3  H  19.894  -8.512 -29.785 1.00 . A A . 73 TYR HB3  1 1 
        2  2574 1 1 73 TYR HD1  H  18.425  -5.989 -27.551 1.00 . A A . 73 TYR HD1  1 1 
        2  2575 1 1 73 TYR HD2  H  18.073 -10.018 -28.914 1.00 . A A . 73 TYR HD2  1 1 
        2  2576 1 1 73 TYR HE1  H  16.211  -6.141 -26.530 1.00 . A A . 73 TYR HE1  1 1 
        2  2577 1 1 73 TYR HE2  H  15.835 -10.161 -27.901 1.00 . A A . 73 TYR HE2  1 1 
        2  2578 1 1 73 TYR HH   H  14.525  -9.108 -26.193 1.00 . A A . 73 TYR HH   1 1 
        2  2579 1 1 73 TYR N    N  22.324  -8.072 -28.456 1.00 . A A . 73 TYR N    1 1 
        2  2580 1 1 73 TYR O    O  20.171 -10.250 -26.613 1.00 . A A . 73 TYR O    1 1 
        2  2581 1 1 73 TYR OH   O  14.653  -8.228 -26.564 1.00 . A A . 73 TYR OH   1 1 
        2  2582 1 1 74 LYS C    C  22.053 -12.593 -27.069 1.00 . A A . 74 LYS C    1 1 
        2  2583 1 1 74 LYS CA   C  21.393 -12.134 -28.367 1.00 . A A . 74 LYS CA   1 1 
        2  2584 1 1 74 LYS CB   C  22.099 -12.784 -29.600 1.00 . A A . 74 LYS CB   1 1 
        2  2585 1 1 74 LYS CD   C  22.332 -14.817 -31.167 1.00 . A A . 74 LYS CD   1 1 
        2  2586 1 1 74 LYS CE   C  22.550 -13.936 -32.415 1.00 . A A . 74 LYS CE   1 1 
        2  2587 1 1 74 LYS CG   C  21.490 -14.116 -30.073 1.00 . A A . 74 LYS CG   1 1 
        2  2588 1 1 74 LYS H    H  22.009 -10.268 -29.140 1.00 . A A . 74 LYS H    1 1 
        2  2589 1 1 74 LYS HA   H  20.345 -12.416 -28.357 1.00 . A A . 74 LYS HA   1 1 
        2  2590 1 1 74 LYS HB2  H  22.049 -12.091 -30.433 1.00 . A A . 74 LYS HB2  1 1 
        2  2591 1 1 74 LYS HB3  H  23.149 -12.949 -29.368 1.00 . A A . 74 LYS HB3  1 1 
        2  2592 1 1 74 LYS HD2  H  23.298 -15.080 -30.752 1.00 . A A . 74 LYS HD2  1 1 
        2  2593 1 1 74 LYS HD3  H  21.819 -15.729 -31.467 1.00 . A A . 74 LYS HD3  1 1 
        2  2594 1 1 74 LYS HE2  H  21.591 -13.574 -32.766 1.00 . A A . 74 LYS HE2  1 1 
        2  2595 1 1 74 LYS HE3  H  23.174 -13.091 -32.150 1.00 . A A . 74 LYS HE3  1 1 
        2  2596 1 1 74 LYS HG2  H  21.386 -14.782 -29.227 1.00 . A A . 74 LYS HG2  1 1 
        2  2597 1 1 74 LYS HG3  H  20.502 -13.908 -30.483 1.00 . A A . 74 LYS HG3  1 1 
        2  2598 1 1 74 LYS HZ1  H  23.383 -14.047 -34.321 1.00 . A A . 74 LYS HZ1  1 1 
        2  2599 1 1 74 LYS HZ2  H  22.576 -15.452 -33.846 1.00 . A A . 74 LYS HZ2  1 1 
        2  2600 1 1 74 LYS HZ3  H  24.099 -15.091 -33.204 1.00 . A A . 74 LYS HZ3  1 1 
        2  2601 1 1 74 LYS N    N  21.460 -10.672 -28.442 1.00 . A A . 74 LYS N    1 1 
        2  2602 1 1 74 LYS NZ   N  23.199 -14.682 -33.523 1.00 . A A . 74 LYS NZ   1 1 
        2  2603 1 1 74 LYS O    O  21.396 -13.161 -26.203 1.00 . A A . 74 LYS O    1 1 
        2  2604 1 1 75 ASP C    C  23.522 -11.987 -24.467 1.00 . A A . 75 ASP C    1 1 
        2  2605 1 1 75 ASP CA   C  24.162 -12.542 -25.749 1.00 . A A . 75 ASP CA   1 1 
        2  2606 1 1 75 ASP CB   C  25.593 -11.965 -25.920 1.00 . A A . 75 ASP CB   1 1 
        2  2607 1 1 75 ASP CG   C  26.529 -12.237 -24.711 1.00 . A A . 75 ASP CG   1 1 
        2  2608 1 1 75 ASP H    H  23.754 -11.717 -27.650 1.00 . A A . 75 ASP H    1 1 
        2  2609 1 1 75 ASP HA   H  24.229 -13.624 -25.678 1.00 . A A . 75 ASP HA   1 1 
        2  2610 1 1 75 ASP HB2  H  26.044 -12.393 -26.810 1.00 . A A . 75 ASP HB2  1 1 
        2  2611 1 1 75 ASP HB3  H  25.518 -10.889 -26.070 1.00 . A A . 75 ASP HB3  1 1 
        2  2612 1 1 75 ASP N    N  23.339 -12.225 -26.927 1.00 . A A . 75 ASP N    1 1 
        2  2613 1 1 75 ASP O    O  23.677 -12.574 -23.422 1.00 . A A . 75 ASP O    1 1 
        2  2614 1 1 75 ASP OD1  O  27.193 -13.293 -24.677 1.00 . A A . 75 ASP OD1  1 1 
        2  2615 1 1 75 ASP OD2  O  26.618 -11.381 -23.800 1.00 . A A . 75 ASP OD2  1 1 
        2  2616 1 1 76 PHE C    C  20.988 -11.093 -22.884 1.00 . A A . 76 PHE C    1 1 
        2  2617 1 1 76 PHE CA   C  22.116 -10.194 -23.461 1.00 . A A . 76 PHE CA   1 1 
        2  2618 1 1 76 PHE CB   C  21.557  -8.829 -23.959 1.00 . A A . 76 PHE CB   1 1 
        2  2619 1 1 76 PHE CD1  C  21.744  -7.634 -21.742 1.00 . A A . 76 PHE CD1  1 1 
        2  2620 1 1 76 PHE CD2  C  19.729  -7.338 -23.001 1.00 . A A . 76 PHE CD2  1 1 
        2  2621 1 1 76 PHE CE1  C  21.251  -6.804 -20.765 1.00 . A A . 76 PHE CE1  1 1 
        2  2622 1 1 76 PHE CE2  C  19.240  -6.504 -22.018 1.00 . A A . 76 PHE CE2  1 1 
        2  2623 1 1 76 PHE CG   C  20.996  -7.919 -22.880 1.00 . A A . 76 PHE CG   1 1 
        2  2624 1 1 76 PHE CZ   C  20.003  -6.241 -20.899 1.00 . A A . 76 PHE CZ   1 1 
        2  2625 1 1 76 PHE H    H  22.766 -10.438 -25.465 1.00 . A A . 76 PHE H    1 1 
        2  2626 1 1 76 PHE HA   H  22.850 -10.008 -22.683 1.00 . A A . 76 PHE HA   1 1 
        2  2627 1 1 76 PHE HB2  H  22.354  -8.285 -24.451 1.00 . A A . 76 PHE HB2  1 1 
        2  2628 1 1 76 PHE HB3  H  20.776  -9.018 -24.688 1.00 . A A . 76 PHE HB3  1 1 
        2  2629 1 1 76 PHE HD1  H  22.729  -8.070 -21.625 1.00 . A A . 76 PHE HD1  1 1 
        2  2630 1 1 76 PHE HD2  H  19.129  -7.545 -23.880 1.00 . A A . 76 PHE HD2  1 1 
        2  2631 1 1 76 PHE HE1  H  21.848  -6.592 -19.884 1.00 . A A . 76 PHE HE1  1 1 
        2  2632 1 1 76 PHE HE2  H  18.261  -6.058 -22.122 1.00 . A A . 76 PHE HE2  1 1 
        2  2633 1 1 76 PHE HZ   H  19.622  -5.592 -20.122 1.00 . A A . 76 PHE HZ   1 1 
        2  2634 1 1 76 PHE N    N  22.813 -10.856 -24.583 1.00 . A A . 76 PHE N    1 1 
        2  2635 1 1 76 PHE O    O  20.935 -11.376 -21.658 1.00 . A A . 76 PHE O    1 1 
        2  2636 1 1 77 CYS C    C  19.492 -13.817 -22.923 1.00 . A A . 77 CYS C    1 1 
        2  2637 1 1 77 CYS CA   C  18.981 -12.445 -23.414 1.00 . A A . 77 CYS CA   1 1 
        2  2638 1 1 77 CYS CB   C  18.021 -12.613 -24.609 1.00 . A A . 77 CYS CB   1 1 
        2  2639 1 1 77 CYS H    H  20.225 -11.318 -24.727 1.00 . A A . 77 CYS H    1 1 
        2  2640 1 1 77 CYS HA   H  18.440 -11.964 -22.602 1.00 . A A . 77 CYS HA   1 1 
        2  2641 1 1 77 CYS HB2  H  17.694 -11.637 -24.945 1.00 . A A . 77 CYS HB2  1 1 
        2  2642 1 1 77 CYS HB3  H  18.536 -13.112 -25.420 1.00 . A A . 77 CYS HB3  1 1 
        2  2643 1 1 77 CYS HG   H  16.734 -14.195 -23.075 1.00 . A A . 77 CYS HG   1 1 
        2  2644 1 1 77 CYS N    N  20.109 -11.565 -23.782 1.00 . A A . 77 CYS N    1 1 
        2  2645 1 1 77 CYS O    O  18.950 -14.393 -21.969 1.00 . A A . 77 CYS O    1 1 
        2  2646 1 1 77 CYS SG   S  16.542 -13.576 -24.232 1.00 . A A . 77 CYS SG   1 1 
        2  2647 1 1 78 GLU C    C  22.058 -15.422 -21.909 1.00 . A A . 78 GLU C    1 1 
        2  2648 1 1 78 GLU CA   C  21.226 -15.574 -23.202 1.00 . A A . 78 GLU CA   1 1 
        2  2649 1 1 78 GLU CB   C  22.137 -16.038 -24.363 1.00 . A A . 78 GLU CB   1 1 
        2  2650 1 1 78 GLU CD   C  20.298 -17.249 -25.731 1.00 . A A . 78 GLU CD   1 1 
        2  2651 1 1 78 GLU CG   C  21.424 -16.198 -25.722 1.00 . A A . 78 GLU CG   1 1 
        2  2652 1 1 78 GLU H    H  20.941 -13.784 -24.302 1.00 . A A . 78 GLU H    1 1 
        2  2653 1 1 78 GLU HA   H  20.453 -16.321 -23.037 1.00 . A A . 78 GLU HA   1 1 
        2  2654 1 1 78 GLU HB2  H  22.933 -15.307 -24.493 1.00 . A A . 78 GLU HB2  1 1 
        2  2655 1 1 78 GLU HB3  H  22.586 -16.993 -24.099 1.00 . A A . 78 GLU HB3  1 1 
        2  2656 1 1 78 GLU HG2  H  21.011 -15.237 -26.007 1.00 . A A . 78 GLU HG2  1 1 
        2  2657 1 1 78 GLU HG3  H  22.166 -16.476 -26.459 1.00 . A A . 78 GLU HG3  1 1 
        2  2658 1 1 78 GLU N    N  20.569 -14.302 -23.559 1.00 . A A . 78 GLU N    1 1 
        2  2659 1 1 78 GLU O    O  22.329 -16.409 -21.218 1.00 . A A . 78 GLU O    1 1 
        2  2660 1 1 78 GLU OE1  O  20.613 -18.463 -25.713 1.00 . A A . 78 GLU OE1  1 1 
        2  2661 1 1 78 GLU OE2  O  19.099 -16.873 -25.758 1.00 . A A . 78 GLU OE2  1 1 
        2  2662 1 1 79 HIS C    C  22.267 -14.010 -19.165 1.00 . A A . 79 HIS C    1 1 
        2  2663 1 1 79 HIS CA   C  23.198 -13.818 -20.362 1.00 . A A . 79 HIS CA   1 1 
        2  2664 1 1 79 HIS CB   C  23.735 -12.339 -20.402 1.00 . A A . 79 HIS CB   1 1 
        2  2665 1 1 79 HIS CD2  C  25.756 -12.023 -18.781 1.00 . A A . 79 HIS CD2  1 1 
        2  2666 1 1 79 HIS CE1  C  27.357 -11.991 -20.278 1.00 . A A . 79 HIS CE1  1 1 
        2  2667 1 1 79 HIS CG   C  25.178 -12.174 -19.997 1.00 . A A . 79 HIS CG   1 1 
        2  2668 1 1 79 HIS H    H  22.281 -13.468 -22.254 1.00 . A A . 79 HIS H    1 1 
        2  2669 1 1 79 HIS HA   H  24.034 -14.502 -20.266 1.00 . A A . 79 HIS HA   1 1 
        2  2670 1 1 79 HIS HB2  H  23.648 -11.962 -21.409 1.00 . A A . 79 HIS HB2  1 1 
        2  2671 1 1 79 HIS HB3  H  23.136 -11.704 -19.757 1.00 . A A . 79 HIS HB3  1 1 
        2  2672 1 1 79 HIS HD1  H  26.117 -12.227 -21.890 1.00 . A A . 79 HIS HD1  1 1 
        2  2673 1 1 79 HIS HD2  H  25.247 -12.001 -17.826 1.00 . A A . 79 HIS HD2  1 1 
        2  2674 1 1 79 HIS HE1  H  28.333 -11.926 -20.744 1.00 . A A . 79 HIS HE1  1 1 
        2  2675 1 1 79 HIS HE2  H  27.774 -11.689 -18.293 1.00 . A A . 79 HIS HE2  1 1 
        2  2676 1 1 79 HIS N    N  22.468 -14.174 -21.608 1.00 . A A . 79 HIS N    1 1 
        2  2677 1 1 79 HIS ND1  N  26.210 -12.146 -20.911 1.00 . A A . 79 HIS ND1  1 1 
        2  2678 1 1 79 HIS NE2  N  27.111 -11.913 -18.982 1.00 . A A . 79 HIS NE2  1 1 
        2  2679 1 1 79 HIS O    O  22.697 -14.463 -18.099 1.00 . A A . 79 HIS O    1 1 
        2  2680 1 1 80 GLY C    C  19.740 -12.577 -17.532 1.00 . A A . 80 GLY C    1 1 
        2  2681 1 1 80 GLY CA   C  19.973 -13.849 -18.316 1.00 . A A . 80 GLY CA   1 1 
        2  2682 1 1 80 GLY H    H  20.734 -13.223 -20.220 1.00 . A A . 80 GLY H    1 1 
        2  2683 1 1 80 GLY HA2  H  19.046 -14.144 -18.792 1.00 . A A . 80 GLY HA2  1 1 
        2  2684 1 1 80 GLY HA3  H  20.283 -14.642 -17.641 1.00 . A A . 80 GLY HA3  1 1 
        2  2685 1 1 80 GLY N    N  20.984 -13.652 -19.363 1.00 . A A . 80 GLY N    1 1 
        2  2686 1 1 80 GLY O    O  19.703 -12.604 -16.295 1.00 . A A . 80 GLY O    1 1 
        2  2687 1 1 81 THR C    C  18.679  -9.893 -16.530 1.00 . A A . 81 THR C    1 1 
        2  2688 1 1 81 THR CA   C  19.605 -10.082 -17.756 1.00 . A A . 81 THR CA   1 1 
        2  2689 1 1 81 THR CB   C  19.180  -9.088 -18.887 1.00 . A A . 81 THR CB   1 1 
        2  2690 1 1 81 THR CG2  C  17.929  -9.557 -19.648 1.00 . A A . 81 THR CG2  1 1 
        2  2691 1 1 81 THR H    H  19.649 -11.577 -19.251 1.00 . A A . 81 THR H    1 1 
        2  2692 1 1 81 THR HA   H  20.618  -9.822 -17.469 1.00 . A A . 81 THR HA   1 1 
        2  2693 1 1 81 THR HB   H  19.999  -9.020 -19.598 1.00 . A A . 81 THR HB   1 1 
        2  2694 1 1 81 THR HG1  H  19.800  -7.352 -18.161 1.00 . A A . 81 THR HG1  1 1 
        2  2695 1 1 81 THR HG21 H  17.093  -9.631 -18.967 1.00 . A A . 81 THR HG21 1 1 
        2  2696 1 1 81 THR HG22 H  18.115 -10.527 -20.095 1.00 . A A . 81 THR HG22 1 1 
        2  2697 1 1 81 THR HG23 H  17.689  -8.846 -20.431 1.00 . A A . 81 THR HG23 1 1 
        2  2698 1 1 81 THR N    N  19.659 -11.463 -18.279 1.00 . A A . 81 THR N    1 1 
        2  2699 1 1 81 THR O    O  17.549 -10.393 -16.481 1.00 . A A . 81 THR O    1 1 
        2  2700 1 1 81 THR OG1  O  18.953  -7.770 -18.350 1.00 . A A . 81 THR OG1  1 1 
        2  2701 1 1 82 LYS C    C  17.728  -7.529 -14.341 1.00 . A A . 82 LYS C    1 1 
        2  2702 1 1 82 LYS CA   C  18.550  -8.842 -14.272 1.00 . A A . 82 LYS CA   1 1 
        2  2703 1 1 82 LYS CB   C  19.648  -8.732 -13.177 1.00 . A A . 82 LYS CB   1 1 
        2  2704 1 1 82 LYS CD   C  21.704  -9.783 -12.033 1.00 . A A . 82 LYS CD   1 1 
        2  2705 1 1 82 LYS CE   C  21.264  -9.315 -10.628 1.00 . A A . 82 LYS CE   1 1 
        2  2706 1 1 82 LYS CG   C  20.517 -10.001 -13.002 1.00 . A A . 82 LYS CG   1 1 
        2  2707 1 1 82 LYS H    H  20.080  -8.725 -15.719 1.00 . A A . 82 LYS H    1 1 
        2  2708 1 1 82 LYS HA   H  17.885  -9.660 -14.030 1.00 . A A . 82 LYS HA   1 1 
        2  2709 1 1 82 LYS HB2  H  20.306  -7.905 -13.425 1.00 . A A . 82 LYS HB2  1 1 
        2  2710 1 1 82 LYS HB3  H  19.168  -8.517 -12.225 1.00 . A A . 82 LYS HB3  1 1 
        2  2711 1 1 82 LYS HD2  H  22.247 -10.717 -11.936 1.00 . A A . 82 LYS HD2  1 1 
        2  2712 1 1 82 LYS HD3  H  22.369  -9.036 -12.460 1.00 . A A . 82 LYS HD3  1 1 
        2  2713 1 1 82 LYS HE2  H  20.672  -8.415 -10.716 1.00 . A A . 82 LYS HE2  1 1 
        2  2714 1 1 82 LYS HE3  H  20.664 -10.092 -10.164 1.00 . A A . 82 LYS HE3  1 1 
        2  2715 1 1 82 LYS HG2  H  19.897 -10.804 -12.620 1.00 . A A . 82 LYS HG2  1 1 
        2  2716 1 1 82 LYS HG3  H  20.909 -10.291 -13.974 1.00 . A A . 82 LYS HG3  1 1 
        2  2717 1 1 82 LYS HZ1  H  23.030  -8.300 -10.192 1.00 . A A . 82 LYS HZ1  1 1 
        2  2718 1 1 82 LYS HZ2  H  22.984  -9.884  -9.597 1.00 . A A . 82 LYS HZ2  1 1 
        2  2719 1 1 82 LYS HZ3  H  22.097  -8.669  -8.829 1.00 . A A . 82 LYS HZ3  1 1 
        2  2720 1 1 82 LYS N    N  19.202  -9.129 -15.558 1.00 . A A . 82 LYS N    1 1 
        2  2721 1 1 82 LYS NZ   N  22.423  -9.022  -9.751 1.00 . A A . 82 LYS NZ   1 1 
        2  2722 1 1 82 LYS O    O  17.366  -6.962 -13.302 1.00 . A A . 82 LYS O    1 1 
        2  2723 1 1 83 SER C    C  15.222  -5.890 -15.268 1.00 . A A . 83 SER C    1 1 
        2  2724 1 1 83 SER CA   C  16.665  -5.825 -15.832 1.00 . A A . 83 SER CA   1 1 
        2  2725 1 1 83 SER CB   C  16.633  -5.540 -17.350 1.00 . A A . 83 SER CB   1 1 
        2  2726 1 1 83 SER H    H  17.733  -7.585 -16.352 1.00 . A A . 83 SER H    1 1 
        2  2727 1 1 83 SER HA   H  17.192  -5.016 -15.338 1.00 . A A . 83 SER HA   1 1 
        2  2728 1 1 83 SER HB2  H  17.647  -5.491 -17.727 1.00 . A A . 83 SER HB2  1 1 
        2  2729 1 1 83 SER HB3  H  16.105  -6.336 -17.862 1.00 . A A . 83 SER HB3  1 1 
        2  2730 1 1 83 SER HG   H  15.529  -4.376 -18.476 1.00 . A A . 83 SER HG   1 1 
        2  2731 1 1 83 SER N    N  17.422  -7.072 -15.577 1.00 . A A . 83 SER N    1 1 
        2  2732 1 1 83 SER O    O  14.603  -4.854 -14.990 1.00 . A A . 83 SER O    1 1 
        2  2733 1 1 83 SER OG   O  15.992  -4.309 -17.635 1.00 . A A . 83 SER OG   1 1 
        2  2734 1 1 84 GLY C    C  12.521  -8.133 -15.626 1.00 . A A . 84 GLY C    1 1 
        2  2735 1 1 84 GLY CA   C  13.348  -7.360 -14.606 1.00 . A A . 84 GLY CA   1 1 
        2  2736 1 1 84 GLY H    H  15.302  -7.890 -15.236 1.00 . A A . 84 GLY H    1 1 
        2  2737 1 1 84 GLY HA2  H  13.397  -7.936 -13.688 1.00 . A A . 84 GLY HA2  1 1 
        2  2738 1 1 84 GLY HA3  H  12.856  -6.418 -14.396 1.00 . A A . 84 GLY HA3  1 1 
        2  2739 1 1 84 GLY N    N  14.719  -7.122 -15.070 1.00 . A A . 84 GLY N    1 1 
        2  2740 1 1 84 GLY O    O  11.289  -8.213 -15.508 1.00 . A A . 84 GLY O    1 1 
        2  2741 1 1 85 LEU C    C  12.283 -10.965 -17.123 1.00 . A A . 85 LEU C    1 1 
        2  2742 1 1 85 LEU CA   C  12.581  -9.555 -17.667 1.00 . A A . 85 LEU CA   1 1 
        2  2743 1 1 85 LEU CB   C  13.475  -9.625 -18.935 1.00 . A A . 85 LEU CB   1 1 
        2  2744 1 1 85 LEU CD1  C  14.669  -8.505 -20.890 1.00 . A A . 85 LEU CD1  1 1 
        2  2745 1 1 85 LEU CD2  C  12.557  -7.432 -19.932 1.00 . A A . 85 LEU CD2  1 1 
        2  2746 1 1 85 LEU CG   C  13.828  -8.267 -19.618 1.00 . A A . 85 LEU CG   1 1 
        2  2747 1 1 85 LEU H    H  14.183  -8.613 -16.657 1.00 . A A . 85 LEU H    1 1 
        2  2748 1 1 85 LEU HA   H  11.637  -9.086 -17.937 1.00 . A A . 85 LEU HA   1 1 
        2  2749 1 1 85 LEU HB2  H  14.406 -10.115 -18.660 1.00 . A A . 85 LEU HB2  1 1 
        2  2750 1 1 85 LEU HB3  H  12.968 -10.253 -19.668 1.00 . A A . 85 LEU HB3  1 1 
        2  2751 1 1 85 LEU HD11 H  15.539  -9.099 -20.644 1.00 . A A . 85 LEU HD11 1 1 
        2  2752 1 1 85 LEU HD12 H  14.996  -7.558 -21.291 1.00 . A A . 85 LEU HD12 1 1 
        2  2753 1 1 85 LEU HD13 H  14.079  -9.026 -21.634 1.00 . A A . 85 LEU HD13 1 1 
        2  2754 1 1 85 LEU HD21 H  12.841  -6.499 -20.401 1.00 . A A . 85 LEU HD21 1 1 
        2  2755 1 1 85 LEU HD22 H  12.029  -7.216 -19.014 1.00 . A A . 85 LEU HD22 1 1 
        2  2756 1 1 85 LEU HD23 H  11.906  -7.984 -20.600 1.00 . A A . 85 LEU HD23 1 1 
        2  2757 1 1 85 LEU HG   H  14.441  -7.684 -18.935 1.00 . A A . 85 LEU HG   1 1 
        2  2758 1 1 85 LEU N    N  13.214  -8.733 -16.623 1.00 . A A . 85 LEU N    1 1 
        2  2759 1 1 85 LEU O    O  12.994 -11.934 -17.415 1.00 . A A . 85 LEU O    1 1 
        2  2760 1 1 86 ASN C    C   9.394 -12.633 -16.226 1.00 . A A . 86 ASN C    1 1 
        2  2761 1 1 86 ASN CA   C  10.788 -12.302 -15.663 1.00 . A A . 86 ASN CA   1 1 
        2  2762 1 1 86 ASN CB   C  10.764 -12.205 -14.100 1.00 . A A . 86 ASN CB   1 1 
        2  2763 1 1 86 ASN CG   C  12.136 -12.012 -13.418 1.00 . A A . 86 ASN CG   1 1 
        2  2764 1 1 86 ASN H    H  10.753 -10.223 -16.072 1.00 . A A . 86 ASN H    1 1 
        2  2765 1 1 86 ASN HA   H  11.468 -13.105 -15.951 1.00 . A A . 86 ASN HA   1 1 
        2  2766 1 1 86 ASN HB2  H  10.144 -11.364 -13.817 1.00 . A A . 86 ASN HB2  1 1 
        2  2767 1 1 86 ASN HB3  H  10.310 -13.108 -13.703 1.00 . A A . 86 ASN HB3  1 1 
        2  2768 1 1 86 ASN HD21 H  12.700 -10.622 -14.722 1.00 . A A . 86 ASN HD21 1 1 
        2  2769 1 1 86 ASN HD22 H  13.845 -11.003 -13.496 1.00 . A A . 86 ASN HD22 1 1 
        2  2770 1 1 86 ASN N    N  11.248 -11.047 -16.276 1.00 . A A . 86 ASN N    1 1 
        2  2771 1 1 86 ASN ND2  N  12.978 -11.123 -13.934 1.00 . A A . 86 ASN ND2  1 1 
        2  2772 1 1 86 ASN O    O   8.378 -12.507 -15.533 1.00 . A A . 86 ASN O    1 1 
        2  2773 1 1 86 ASN OD1  O  12.410 -12.625 -12.384 1.00 . A A . 86 ASN OD1  1 1 
        2  2774 1 1 87 GLN C    C   7.755 -14.813 -17.789 1.00 . A A . 87 GLN C    1 1 
        2  2775 1 1 87 GLN CA   C   8.120 -13.377 -18.220 1.00 . A A . 87 GLN CA   1 1 
        2  2776 1 1 87 GLN CB   C   8.283 -13.262 -19.771 1.00 . A A . 87 GLN CB   1 1 
        2  2777 1 1 87 GLN CD   C   9.613 -11.039 -19.887 1.00 . A A . 87 GLN CD   1 1 
        2  2778 1 1 87 GLN CG   C   8.381 -11.825 -20.344 1.00 . A A . 87 GLN CG   1 1 
        2  2779 1 1 87 GLN H    H  10.195 -12.989 -18.035 1.00 . A A . 87 GLN H    1 1 
        2  2780 1 1 87 GLN HA   H   7.325 -12.700 -17.898 1.00 . A A . 87 GLN HA   1 1 
        2  2781 1 1 87 GLN HB2  H   9.175 -13.797 -20.065 1.00 . A A . 87 GLN HB2  1 1 
        2  2782 1 1 87 GLN HB3  H   7.430 -13.749 -20.243 1.00 . A A . 87 GLN HB3  1 1 
        2  2783 1 1 87 GLN HE21 H  10.706 -11.817 -21.356 1.00 . A A . 87 GLN HE21 1 1 
        2  2784 1 1 87 GLN HE22 H  11.518 -10.704 -20.320 1.00 . A A . 87 GLN HE22 1 1 
        2  2785 1 1 87 GLN HG2  H   8.404 -11.890 -21.426 1.00 . A A . 87 GLN HG2  1 1 
        2  2786 1 1 87 GLN HG3  H   7.493 -11.277 -20.048 1.00 . A A . 87 GLN HG3  1 1 
        2  2787 1 1 87 GLN N    N   9.357 -12.986 -17.528 1.00 . A A . 87 GLN N    1 1 
        2  2788 1 1 87 GLN NE2  N  10.726 -11.203 -20.589 1.00 . A A . 87 GLN NE2  1 1 
        2  2789 1 1 87 GLN O    O   8.248 -15.795 -18.354 1.00 . A A . 87 GLN O    1 1 
        2  2790 1 1 87 GLN OE1  O   9.573 -10.320 -18.889 1.00 . A A . 87 GLN OE1  1 1 
        2  2791 1 1 88 GLY C    C   5.501 -15.939 -15.015 1.00 . A A . 88 GLY C    1 1 
        2  2792 1 1 88 GLY CA   C   6.540 -16.160 -16.117 1.00 . A A . 88 GLY CA   1 1 
        2  2793 1 1 88 GLY H    H   6.540 -14.066 -16.391 1.00 . A A . 88 GLY H    1 1 
        2  2794 1 1 88 GLY HA2  H   6.136 -16.831 -16.871 1.00 . A A . 88 GLY HA2  1 1 
        2  2795 1 1 88 GLY HA3  H   7.422 -16.610 -15.680 1.00 . A A . 88 GLY HA3  1 1 
        2  2796 1 1 88 GLY N    N   6.915 -14.897 -16.752 1.00 . A A . 88 GLY N    1 1 
        2  2797 1 1 88 GLY O    O   5.462 -14.828 -14.438 1.00 . A A . 88 GLY O    1 1 
        2  2798 1 1 88 GLY OXT  O   4.716 -16.862 -14.721 1.00 . A A . 88 GLY OXT  1 1 
        3  2799 1 1  1 MET C    C  21.859  10.329  -7.576 1.00 . A A .  1 MET C    1 1 
        3  2800 1 1  1 MET CA   C  22.165  11.794  -7.161 1.00 . A A .  1 MET CA   1 1 
        3  2801 1 1  1 MET CB   C  21.309  12.824  -7.960 1.00 . A A .  1 MET CB   1 1 
        3  2802 1 1  1 MET CE   C  23.013  15.265  -9.385 1.00 . A A .  1 MET CE   1 1 
        3  2803 1 1  1 MET CG   C  21.571  12.863  -9.475 1.00 . A A .  1 MET CG   1 1 
        3  2804 1 1  1 MET H1   H  24.173  11.497  -6.687 1.00 . A A .  1 MET H1   1 1 
        3  2805 1 1  1 MET H2   H  23.797  13.092  -7.095 1.00 . A A .  1 MET H2   1 1 
        3  2806 1 1  1 MET H3   H  23.903  11.917  -8.301 1.00 . A A .  1 MET H3   1 1 
        3  2807 1 1  1 MET HA   H  21.934  11.893  -6.105 1.00 . A A .  1 MET HA   1 1 
        3  2808 1 1  1 MET HB2  H  20.260  12.601  -7.804 1.00 . A A .  1 MET HB2  1 1 
        3  2809 1 1  1 MET HB3  H  21.505  13.816  -7.561 1.00 . A A .  1 MET HB3  1 1 
        3  2810 1 1  1 MET HE1  H  22.186  15.724  -9.908 1.00 . A A .  1 MET HE1  1 1 
        3  2811 1 1  1 MET HE2  H  23.922  15.803  -9.608 1.00 . A A .  1 MET HE2  1 1 
        3  2812 1 1  1 MET HE3  H  22.829  15.296  -8.321 1.00 . A A .  1 MET HE3  1 1 
        3  2813 1 1  1 MET HG2  H  21.516  11.859  -9.869 1.00 . A A .  1 MET HG2  1 1 
        3  2814 1 1  1 MET HG3  H  20.803  13.467  -9.946 1.00 . A A .  1 MET HG3  1 1 
        3  2815 1 1  1 MET N    N  23.610  12.098  -7.320 1.00 . A A .  1 MET N    1 1 
        3  2816 1 1  1 MET O    O  22.784   9.542  -7.804 1.00 . A A .  1 MET O    1 1 
        3  2817 1 1  1 MET SD   S  23.186  13.555  -9.912 1.00 . A A .  1 MET SD   1 1 
        3  2818 1 1  2 LYS C    C  20.275   8.279  -9.447 1.00 . A A .  2 LYS C    1 1 
        3  2819 1 1  2 LYS CA   C  20.095   8.595  -7.946 1.00 . A A .  2 LYS CA   1 1 
        3  2820 1 1  2 LYS CB   C  18.606   8.423  -7.506 1.00 . A A .  2 LYS CB   1 1 
        3  2821 1 1  2 LYS CD   C  19.107   7.577  -5.115 1.00 . A A .  2 LYS CD   1 1 
        3  2822 1 1  2 LYS CE   C  18.791   7.730  -3.613 1.00 . A A .  2 LYS CE   1 1 
        3  2823 1 1  2 LYS CG   C  18.339   8.598  -5.992 1.00 . A A .  2 LYS CG   1 1 
        3  2824 1 1  2 LYS H    H  19.876  10.665  -7.551 1.00 . A A .  2 LYS H    1 1 
        3  2825 1 1  2 LYS HA   H  20.712   7.907  -7.367 1.00 . A A .  2 LYS HA   1 1 
        3  2826 1 1  2 LYS HB2  H  17.999   9.150  -8.037 1.00 . A A .  2 LYS HB2  1 1 
        3  2827 1 1  2 LYS HB3  H  18.269   7.429  -7.791 1.00 . A A .  2 LYS HB3  1 1 
        3  2828 1 1  2 LYS HD2  H  18.838   6.575  -5.428 1.00 . A A .  2 LYS HD2  1 1 
        3  2829 1 1  2 LYS HD3  H  20.174   7.720  -5.265 1.00 . A A .  2 LYS HD3  1 1 
        3  2830 1 1  2 LYS HE2  H  19.065   8.726  -3.292 1.00 . A A .  2 LYS HE2  1 1 
        3  2831 1 1  2 LYS HE3  H  17.728   7.588  -3.460 1.00 . A A .  2 LYS HE3  1 1 
        3  2832 1 1  2 LYS HG2  H  18.636   9.599  -5.699 1.00 . A A .  2 LYS HG2  1 1 
        3  2833 1 1  2 LYS HG3  H  17.273   8.484  -5.811 1.00 . A A .  2 LYS HG3  1 1 
        3  2834 1 1  2 LYS HZ1  H  19.232   5.777  -3.009 1.00 . A A .  2 LYS HZ1  1 1 
        3  2835 1 1  2 LYS HZ2  H  19.328   6.917  -1.766 1.00 . A A .  2 LYS HZ2  1 1 
        3  2836 1 1  2 LYS HZ3  H  20.552   6.834  -2.928 1.00 . A A .  2 LYS HZ3  1 1 
        3  2837 1 1  2 LYS N    N  20.555   9.973  -7.660 1.00 . A A .  2 LYS N    1 1 
        3  2838 1 1  2 LYS NZ   N  19.527   6.747  -2.774 1.00 . A A .  2 LYS NZ   1 1 
        3  2839 1 1  2 LYS O    O  19.405   8.602 -10.270 1.00 . A A .  2 LYS O    1 1 
        3  2840 1 1  3 ASP C    C  21.624   6.032 -11.677 1.00 . A A .  3 ASP C    1 1 
        3  2841 1 1  3 ASP CA   C  21.843   7.483 -11.209 1.00 . A A .  3 ASP CA   1 1 
        3  2842 1 1  3 ASP CB   C  23.330   7.869 -11.391 1.00 . A A .  3 ASP CB   1 1 
        3  2843 1 1  3 ASP CG   C  23.816   7.720 -12.848 1.00 . A A .  3 ASP CG   1 1 
        3  2844 1 1  3 ASP H    H  22.035   7.382  -9.091 1.00 . A A .  3 ASP H    1 1 
        3  2845 1 1  3 ASP HA   H  21.239   8.140 -11.826 1.00 . A A .  3 ASP HA   1 1 
        3  2846 1 1  3 ASP HB2  H  23.466   8.903 -11.089 1.00 . A A .  3 ASP HB2  1 1 
        3  2847 1 1  3 ASP HB3  H  23.941   7.241 -10.747 1.00 . A A .  3 ASP HB3  1 1 
        3  2848 1 1  3 ASP N    N  21.437   7.692  -9.801 1.00 . A A .  3 ASP N    1 1 
        3  2849 1 1  3 ASP O    O  21.134   5.793 -12.792 1.00 . A A .  3 ASP O    1 1 
        3  2850 1 1  3 ASP OD1  O  23.506   8.607 -13.676 1.00 . A A .  3 ASP OD1  1 1 
        3  2851 1 1  3 ASP OD2  O  24.490   6.715 -13.176 1.00 . A A .  3 ASP OD2  1 1 
        3  2852 1 1  4 SER C    C  20.601   3.119 -11.408 1.00 . A A .  4 SER C    1 1 
        3  2853 1 1  4 SER CA   C  22.031   3.646 -11.187 1.00 . A A .  4 SER CA   1 1 
        3  2854 1 1  4 SER CB   C  22.769   2.834 -10.105 1.00 . A A .  4 SER CB   1 1 
        3  2855 1 1  4 SER H    H  22.323   5.338  -9.934 1.00 . A A .  4 SER H    1 1 
        3  2856 1 1  4 SER HA   H  22.582   3.552 -12.121 1.00 . A A .  4 SER HA   1 1 
        3  2857 1 1  4 SER HB2  H  22.241   2.906  -9.163 1.00 . A A .  4 SER HB2  1 1 
        3  2858 1 1  4 SER HB3  H  22.825   1.796 -10.402 1.00 . A A .  4 SER HB3  1 1 
        3  2859 1 1  4 SER HG   H  24.459   3.604 -10.765 1.00 . A A .  4 SER HG   1 1 
        3  2860 1 1  4 SER N    N  22.027   5.076 -10.829 1.00 . A A .  4 SER N    1 1 
        3  2861 1 1  4 SER O    O  20.321   2.466 -12.412 1.00 . A A .  4 SER O    1 1 
        3  2862 1 1  4 SER OG   O  24.088   3.328  -9.912 1.00 . A A .  4 SER OG   1 1 
        3  2863 1 1  5 ASP C    C  17.501   3.886 -11.640 1.00 . A A .  5 ASP C    1 1 
        3  2864 1 1  5 ASP CA   C  18.263   3.098 -10.553 1.00 . A A .  5 ASP CA   1 1 
        3  2865 1 1  5 ASP CB   C  17.591   3.338  -9.181 1.00 . A A .  5 ASP CB   1 1 
        3  2866 1 1  5 ASP CG   C  17.712   4.800  -8.724 1.00 . A A .  5 ASP CG   1 1 
        3  2867 1 1  5 ASP H    H  19.994   4.018  -9.727 1.00 . A A .  5 ASP H    1 1 
        3  2868 1 1  5 ASP HA   H  18.212   2.037 -10.788 1.00 . A A .  5 ASP HA   1 1 
        3  2869 1 1  5 ASP HB2  H  16.541   3.066  -9.242 1.00 . A A .  5 ASP HB2  1 1 
        3  2870 1 1  5 ASP HB3  H  18.064   2.705  -8.435 1.00 . A A .  5 ASP HB3  1 1 
        3  2871 1 1  5 ASP N    N  19.695   3.475 -10.487 1.00 . A A .  5 ASP N    1 1 
        3  2872 1 1  5 ASP O    O  16.377   3.522 -11.982 1.00 . A A .  5 ASP O    1 1 
        3  2873 1 1  5 ASP OD1  O  18.781   5.168  -8.199 1.00 . A A .  5 ASP OD1  1 1 
        3  2874 1 1  5 ASP OD2  O  16.752   5.585  -8.901 1.00 . A A .  5 ASP OD2  1 1 
        3  2875 1 1  6 LYS C    C  17.425   5.008 -14.526 1.00 . A A .  6 LYS C    1 1 
        3  2876 1 1  6 LYS CA   C  17.506   5.809 -13.212 1.00 . A A .  6 LYS CA   1 1 
        3  2877 1 1  6 LYS CB   C  18.338   7.102 -13.418 1.00 . A A .  6 LYS CB   1 1 
        3  2878 1 1  6 LYS CD   C  18.800   9.173 -14.879 1.00 . A A .  6 LYS CD   1 1 
        3  2879 1 1  6 LYS CE   C  18.273  10.082 -16.002 1.00 . A A .  6 LYS CE   1 1 
        3  2880 1 1  6 LYS CG   C  17.782   8.078 -14.479 1.00 . A A .  6 LYS CG   1 1 
        3  2881 1 1  6 LYS H    H  18.975   5.239 -11.777 1.00 . A A .  6 LYS H    1 1 
        3  2882 1 1  6 LYS HA   H  16.498   6.083 -12.901 1.00 . A A .  6 LYS HA   1 1 
        3  2883 1 1  6 LYS HB2  H  18.394   7.630 -12.471 1.00 . A A .  6 LYS HB2  1 1 
        3  2884 1 1  6 LYS HB3  H  19.346   6.819 -13.708 1.00 . A A .  6 LYS HB3  1 1 
        3  2885 1 1  6 LYS HD2  H  19.019   9.783 -14.011 1.00 . A A .  6 LYS HD2  1 1 
        3  2886 1 1  6 LYS HD3  H  19.715   8.693 -15.216 1.00 . A A .  6 LYS HD3  1 1 
        3  2887 1 1  6 LYS HE2  H  19.043  10.796 -16.270 1.00 . A A .  6 LYS HE2  1 1 
        3  2888 1 1  6 LYS HE3  H  18.033   9.478 -16.869 1.00 . A A .  6 LYS HE3  1 1 
        3  2889 1 1  6 LYS HG2  H  17.514   7.515 -15.365 1.00 . A A .  6 LYS HG2  1 1 
        3  2890 1 1  6 LYS HG3  H  16.890   8.553 -14.080 1.00 . A A .  6 LYS HG3  1 1 
        3  2891 1 1  6 LYS HZ1  H  17.266  11.420 -14.752 1.00 . A A .  6 LYS HZ1  1 1 
        3  2892 1 1  6 LYS HZ2  H  16.288  10.173 -15.346 1.00 . A A .  6 LYS HZ2  1 1 
        3  2893 1 1  6 LYS HZ3  H  16.737  11.452 -16.355 1.00 . A A .  6 LYS HZ3  1 1 
        3  2894 1 1  6 LYS N    N  18.103   4.980 -12.143 1.00 . A A .  6 LYS N    1 1 
        3  2895 1 1  6 LYS NZ   N  17.054  10.832 -15.586 1.00 . A A .  6 LYS NZ   1 1 
        3  2896 1 1  6 LYS O    O  16.383   4.973 -15.191 1.00 . A A .  6 LYS O    1 1 
        3  2897 1 1  7 GLU C    C  18.118   2.087 -15.748 1.00 . A A .  7 GLU C    1 1 
        3  2898 1 1  7 GLU CA   C  18.657   3.498 -16.070 1.00 . A A .  7 GLU CA   1 1 
        3  2899 1 1  7 GLU CB   C  20.127   3.471 -16.592 1.00 . A A .  7 GLU CB   1 1 
        3  2900 1 1  7 GLU CD   C  22.641   3.308 -16.050 1.00 . A A .  7 GLU CD   1 1 
        3  2901 1 1  7 GLU CG   C  21.203   3.222 -15.513 1.00 . A A .  7 GLU CG   1 1 
        3  2902 1 1  7 GLU H    H  19.353   4.501 -14.321 1.00 . A A .  7 GLU H    1 1 
        3  2903 1 1  7 GLU HA   H  18.027   3.931 -16.846 1.00 . A A .  7 GLU HA   1 1 
        3  2904 1 1  7 GLU HB2  H  20.217   2.698 -17.349 1.00 . A A .  7 GLU HB2  1 1 
        3  2905 1 1  7 GLU HB3  H  20.337   4.428 -17.059 1.00 . A A .  7 GLU HB3  1 1 
        3  2906 1 1  7 GLU HG2  H  21.080   3.956 -14.726 1.00 . A A .  7 GLU HG2  1 1 
        3  2907 1 1  7 GLU HG3  H  21.044   2.234 -15.086 1.00 . A A .  7 GLU HG3  1 1 
        3  2908 1 1  7 GLU N    N  18.556   4.376 -14.883 1.00 . A A .  7 GLU N    1 1 
        3  2909 1 1  7 GLU O    O  17.510   1.436 -16.604 1.00 . A A .  7 GLU O    1 1 
        3  2910 1 1  7 GLU OE1  O  23.225   4.414 -16.051 1.00 . A A .  7 GLU OE1  1 1 
        3  2911 1 1  7 GLU OE2  O  23.190   2.271 -16.483 1.00 . A A .  7 GLU OE2  1 1 
        3  2912 1 1  8 LYS C    C  16.337   0.438 -13.485 1.00 . A A .  8 LYS C    1 1 
        3  2913 1 1  8 LYS CA   C  17.801   0.334 -13.997 1.00 . A A .  8 LYS CA   1 1 
        3  2914 1 1  8 LYS CB   C  18.745  -0.221 -12.867 1.00 . A A .  8 LYS CB   1 1 
        3  2915 1 1  8 LYS CD   C  20.954  -0.389 -14.307 1.00 . A A .  8 LYS CD   1 1 
        3  2916 1 1  8 LYS CE   C  20.680  -0.763 -15.776 1.00 . A A .  8 LYS CE   1 1 
        3  2917 1 1  8 LYS CG   C  19.973  -1.080 -13.311 1.00 . A A .  8 LYS CG   1 1 
        3  2918 1 1  8 LYS H    H  18.793   2.214 -13.863 1.00 . A A .  8 LYS H    1 1 
        3  2919 1 1  8 LYS HA   H  17.813  -0.364 -14.830 1.00 . A A .  8 LYS HA   1 1 
        3  2920 1 1  8 LYS HB2  H  19.118   0.619 -12.295 1.00 . A A .  8 LYS HB2  1 1 
        3  2921 1 1  8 LYS HB3  H  18.152  -0.835 -12.191 1.00 . A A .  8 LYS HB3  1 1 
        3  2922 1 1  8 LYS HD2  H  20.872   0.686 -14.200 1.00 . A A .  8 LYS HD2  1 1 
        3  2923 1 1  8 LYS HD3  H  21.974  -0.683 -14.059 1.00 . A A .  8 LYS HD3  1 1 
        3  2924 1 1  8 LYS HE2  H  20.802  -1.827 -15.898 1.00 . A A .  8 LYS HE2  1 1 
        3  2925 1 1  8 LYS HE3  H  19.663  -0.489 -16.023 1.00 . A A .  8 LYS HE3  1 1 
        3  2926 1 1  8 LYS HG2  H  20.532  -1.346 -12.421 1.00 . A A .  8 LYS HG2  1 1 
        3  2927 1 1  8 LYS HG3  H  19.600  -1.998 -13.762 1.00 . A A .  8 LYS HG3  1 1 
        3  2928 1 1  8 LYS HZ1  H  21.301  -0.269 -17.703 1.00 . A A .  8 LYS HZ1  1 1 
        3  2929 1 1  8 LYS HZ2  H  22.564  -0.415 -16.594 1.00 . A A .  8 LYS HZ2  1 1 
        3  2930 1 1  8 LYS HZ3  H  21.573   0.950 -16.565 1.00 . A A .  8 LYS HZ3  1 1 
        3  2931 1 1  8 LYS N    N  18.305   1.643 -14.489 1.00 . A A .  8 LYS N    1 1 
        3  2932 1 1  8 LYS NZ   N  21.591  -0.076 -16.722 1.00 . A A .  8 LYS NZ   1 1 
        3  2933 1 1  8 LYS O    O  15.906  -0.399 -12.681 1.00 . A A .  8 LYS O    1 1 
        3  2934 1 1  9 GLU C    C  13.240   0.629 -14.323 1.00 . A A .  9 GLU C    1 1 
        3  2935 1 1  9 GLU CA   C  14.150   1.615 -13.560 1.00 . A A .  9 GLU CA   1 1 
        3  2936 1 1  9 GLU CB   C  13.685   3.084 -13.801 1.00 . A A .  9 GLU CB   1 1 
        3  2937 1 1  9 GLU CD   C  11.811   4.856 -13.538 1.00 . A A .  9 GLU CD   1 1 
        3  2938 1 1  9 GLU CG   C  12.236   3.391 -13.341 1.00 . A A .  9 GLU CG   1 1 
        3  2939 1 1  9 GLU H    H  15.960   2.079 -14.578 1.00 . A A .  9 GLU H    1 1 
        3  2940 1 1  9 GLU HA   H  14.078   1.399 -12.497 1.00 . A A .  9 GLU HA   1 1 
        3  2941 1 1  9 GLU HB2  H  14.356   3.746 -13.267 1.00 . A A .  9 GLU HB2  1 1 
        3  2942 1 1  9 GLU HB3  H  13.760   3.301 -14.861 1.00 . A A .  9 GLU HB3  1 1 
        3  2943 1 1  9 GLU HG2  H  11.554   2.761 -13.904 1.00 . A A .  9 GLU HG2  1 1 
        3  2944 1 1  9 GLU HG3  H  12.147   3.133 -12.288 1.00 . A A .  9 GLU HG3  1 1 
        3  2945 1 1  9 GLU N    N  15.567   1.439 -13.956 1.00 . A A .  9 GLU N    1 1 
        3  2946 1 1  9 GLU O    O  13.509   0.293 -15.489 1.00 . A A .  9 GLU O    1 1 
        3  2947 1 1  9 GLU OE1  O  11.634   5.283 -14.702 1.00 . A A .  9 GLU OE1  1 1 
        3  2948 1 1  9 GLU OE2  O  11.638   5.588 -12.531 1.00 . A A .  9 GLU OE2  1 1 
        3  2949 1 1 10 ASN C    C  10.355   0.085 -15.324 1.00 . A A . 10 ASN C    1 1 
        3  2950 1 1 10 ASN CA   C  11.128  -0.691 -14.231 1.00 . A A . 10 ASN CA   1 1 
        3  2951 1 1 10 ASN CB   C  10.163  -1.195 -13.121 1.00 . A A . 10 ASN CB   1 1 
        3  2952 1 1 10 ASN CG   C   9.094  -2.176 -13.621 1.00 . A A . 10 ASN CG   1 1 
        3  2953 1 1 10 ASN H    H  12.063   0.459 -12.707 1.00 . A A . 10 ASN H    1 1 
        3  2954 1 1 10 ASN HA   H  11.629  -1.545 -14.685 1.00 . A A . 10 ASN HA   1 1 
        3  2955 1 1 10 ASN HB2  H  10.740  -1.702 -12.356 1.00 . A A . 10 ASN HB2  1 1 
        3  2956 1 1 10 ASN HB3  H   9.670  -0.342 -12.672 1.00 . A A . 10 ASN HB3  1 1 
        3  2957 1 1 10 ASN HD21 H   7.806  -1.528 -12.250 1.00 . A A . 10 ASN HD21 1 1 
        3  2958 1 1 10 ASN HD22 H   7.224  -2.775 -13.297 1.00 . A A . 10 ASN HD22 1 1 
        3  2959 1 1 10 ASN N    N  12.167   0.179 -13.641 1.00 . A A . 10 ASN N    1 1 
        3  2960 1 1 10 ASN ND2  N   7.924  -2.160 -12.991 1.00 . A A . 10 ASN ND2  1 1 
        3  2961 1 1 10 ASN O    O  10.133   1.291 -15.196 1.00 . A A . 10 ASN O    1 1 
        3  2962 1 1 10 ASN OD1  O   9.319  -2.933 -14.573 1.00 . A A . 10 ASN OD1  1 1 
        3  2963 1 1 11 GLY C    C  10.298  -0.321 -18.797 1.00 . A A . 11 GLY C    1 1 
        3  2964 1 1 11 GLY CA   C   9.406  -0.007 -17.603 1.00 . A A . 11 GLY CA   1 1 
        3  2965 1 1 11 GLY H    H   9.980  -1.608 -16.316 1.00 . A A . 11 GLY H    1 1 
        3  2966 1 1 11 GLY HA2  H   8.415  -0.401 -17.795 1.00 . A A . 11 GLY HA2  1 1 
        3  2967 1 1 11 GLY HA3  H   9.335   1.070 -17.481 1.00 . A A . 11 GLY HA3  1 1 
        3  2968 1 1 11 GLY N    N   9.937  -0.627 -16.377 1.00 . A A . 11 GLY N    1 1 
        3  2969 1 1 11 GLY O    O  10.480   0.507 -19.704 1.00 . A A . 11 GLY O    1 1 
        3  2970 1 1 12 LYS C    C  10.902  -2.339 -21.117 1.00 . A A . 12 LYS C    1 1 
        3  2971 1 1 12 LYS CA   C  11.727  -2.085 -19.830 1.00 . A A . 12 LYS CA   1 1 
        3  2972 1 1 12 LYS CB   C  12.425  -3.384 -19.311 1.00 . A A . 12 LYS CB   1 1 
        3  2973 1 1 12 LYS CD   C  12.151  -5.645 -18.082 1.00 . A A . 12 LYS CD   1 1 
        3  2974 1 1 12 LYS CE   C  11.157  -6.588 -17.379 1.00 . A A . 12 LYS CE   1 1 
        3  2975 1 1 12 LYS CG   C  11.459  -4.402 -18.655 1.00 . A A . 12 LYS CG   1 1 
        3  2976 1 1 12 LYS H    H  10.706  -2.097 -17.982 1.00 . A A . 12 LYS H    1 1 
        3  2977 1 1 12 LYS HA   H  12.493  -1.342 -20.048 1.00 . A A . 12 LYS HA   1 1 
        3  2978 1 1 12 LYS HB2  H  12.925  -3.870 -20.142 1.00 . A A . 12 LYS HB2  1 1 
        3  2979 1 1 12 LYS HB3  H  13.176  -3.105 -18.576 1.00 . A A . 12 LYS HB3  1 1 
        3  2980 1 1 12 LYS HD2  H  12.636  -6.185 -18.887 1.00 . A A . 12 LYS HD2  1 1 
        3  2981 1 1 12 LYS HD3  H  12.903  -5.332 -17.363 1.00 . A A . 12 LYS HD3  1 1 
        3  2982 1 1 12 LYS HE2  H  11.693  -7.459 -17.022 1.00 . A A . 12 LYS HE2  1 1 
        3  2983 1 1 12 LYS HE3  H  10.717  -6.075 -16.532 1.00 . A A . 12 LYS HE3  1 1 
        3  2984 1 1 12 LYS HG2  H  10.933  -3.900 -17.851 1.00 . A A . 12 LYS HG2  1 1 
        3  2985 1 1 12 LYS HG3  H  10.733  -4.716 -19.402 1.00 . A A . 12 LYS HG3  1 1 
        3  2986 1 1 12 LYS HZ1  H   9.500  -7.783 -17.801 1.00 . A A . 12 LYS HZ1  1 1 
        3  2987 1 1 12 LYS HZ2  H  10.464  -7.450 -19.150 1.00 . A A . 12 LYS HZ2  1 1 
        3  2988 1 1 12 LYS HZ3  H   9.447  -6.255 -18.523 1.00 . A A . 12 LYS HZ3  1 1 
        3  2989 1 1 12 LYS N    N  10.870  -1.540 -18.767 1.00 . A A . 12 LYS N    1 1 
        3  2990 1 1 12 LYS NZ   N  10.068  -7.051 -18.276 1.00 . A A . 12 LYS NZ   1 1 
        3  2991 1 1 12 LYS O    O  10.347  -3.429 -21.330 1.00 . A A . 12 LYS O    1 1 
        3  2992 1 1 13 MET C    C  10.859  -2.055 -24.283 1.00 . A A . 13 MET C    1 1 
        3  2993 1 1 13 MET CA   C  10.019  -1.352 -23.207 1.00 . A A . 13 MET CA   1 1 
        3  2994 1 1 13 MET CB   C   9.612   0.086 -23.676 1.00 . A A . 13 MET CB   1 1 
        3  2995 1 1 13 MET CE   C  13.376   1.322 -25.035 1.00 . A A . 13 MET CE   1 1 
        3  2996 1 1 13 MET CG   C  10.679   0.844 -24.494 1.00 . A A . 13 MET CG   1 1 
        3  2997 1 1 13 MET H    H  11.241  -0.454 -21.717 1.00 . A A . 13 MET H    1 1 
        3  2998 1 1 13 MET HA   H   9.116  -1.935 -23.025 1.00 . A A . 13 MET HA   1 1 
        3  2999 1 1 13 MET HB2  H   8.719   0.013 -24.288 1.00 . A A . 13 MET HB2  1 1 
        3  3000 1 1 13 MET HB3  H   9.372   0.682 -22.801 1.00 . A A . 13 MET HB3  1 1 
        3  3001 1 1 13 MET HE1  H  14.386   1.433 -24.671 1.00 . A A . 13 MET HE1  1 1 
        3  3002 1 1 13 MET HE2  H  13.066   2.238 -25.519 1.00 . A A . 13 MET HE2  1 1 
        3  3003 1 1 13 MET HE3  H  13.339   0.509 -25.748 1.00 . A A . 13 MET HE3  1 1 
        3  3004 1 1 13 MET HG2  H  10.819   0.334 -25.437 1.00 . A A . 13 MET HG2  1 1 
        3  3005 1 1 13 MET HG3  H  10.318   1.849 -24.686 1.00 . A A . 13 MET HG3  1 1 
        3  3006 1 1 13 MET N    N  10.785  -1.291 -21.948 1.00 . A A . 13 MET N    1 1 
        3  3007 1 1 13 MET O    O  12.088  -2.113 -24.165 1.00 . A A . 13 MET O    1 1 
        3  3008 1 1 13 MET SD   S  12.280   0.964 -23.655 1.00 . A A . 13 MET SD   1 1 
        3  3009 1 1 14 GLY C    C  11.714  -4.344 -26.212 1.00 . A A . 14 GLY C    1 1 
        3  3010 1 1 14 GLY CA   C  10.865  -3.110 -26.488 1.00 . A A . 14 GLY CA   1 1 
        3  3011 1 1 14 GLY H    H   9.211  -2.636 -25.260 1.00 . A A . 14 GLY H    1 1 
        3  3012 1 1 14 GLY HA2  H  10.116  -3.373 -27.219 1.00 . A A . 14 GLY HA2  1 1 
        3  3013 1 1 14 GLY HA3  H  11.493  -2.330 -26.908 1.00 . A A . 14 GLY HA3  1 1 
        3  3014 1 1 14 GLY N    N  10.186  -2.588 -25.310 1.00 . A A . 14 GLY N    1 1 
        3  3015 1 1 14 GLY O    O  12.886  -4.402 -26.586 1.00 . A A . 14 GLY O    1 1 
        3  3016 1 1 15 CYS C    C  11.350  -7.525 -26.502 1.00 . A A . 15 CYS C    1 1 
        3  3017 1 1 15 CYS CA   C  11.762  -6.628 -25.320 1.00 . A A . 15 CYS CA   1 1 
        3  3018 1 1 15 CYS CB   C  11.355  -7.227 -23.958 1.00 . A A . 15 CYS CB   1 1 
        3  3019 1 1 15 CYS H    H  10.276  -5.134 -25.090 1.00 . A A . 15 CYS H    1 1 
        3  3020 1 1 15 CYS HA   H  12.846  -6.502 -25.336 1.00 . A A . 15 CYS HA   1 1 
        3  3021 1 1 15 CYS HB2  H  10.287  -7.398 -23.942 1.00 . A A . 15 CYS HB2  1 1 
        3  3022 1 1 15 CYS HB3  H  11.869  -8.168 -23.809 1.00 . A A . 15 CYS HB3  1 1 
        3  3023 1 1 15 CYS HG   H  11.919  -4.926 -23.019 1.00 . A A . 15 CYS HG   1 1 
        3  3024 1 1 15 CYS N    N  11.143  -5.309 -25.499 1.00 . A A . 15 CYS N    1 1 
        3  3025 1 1 15 CYS O    O  10.363  -8.271 -26.426 1.00 . A A . 15 CYS O    1 1 
        3  3026 1 1 15 CYS SG   S  11.755  -6.159 -22.556 1.00 . A A . 15 CYS SG   1 1 
        3  3027 1 1 16 TRP C    C  12.326  -9.494 -28.914 1.00 . A A . 16 TRP C    1 1 
        3  3028 1 1 16 TRP CA   C  11.767  -8.059 -28.903 1.00 . A A . 16 TRP CA   1 1 
        3  3029 1 1 16 TRP CB   C  12.346  -7.251 -30.109 1.00 . A A . 16 TRP CB   1 1 
        3  3030 1 1 16 TRP CD1  C  10.978  -5.056 -30.202 1.00 . A A . 16 TRP CD1  1 1 
        3  3031 1 1 16 TRP CD2  C  13.135  -4.772 -29.656 1.00 . A A . 16 TRP CD2  1 1 
        3  3032 1 1 16 TRP CE2  C  12.496  -3.519 -29.641 1.00 . A A . 16 TRP CE2  1 1 
        3  3033 1 1 16 TRP CE3  C  14.498  -4.832 -29.344 1.00 . A A . 16 TRP CE3  1 1 
        3  3034 1 1 16 TRP CG   C  12.142  -5.751 -30.004 1.00 . A A . 16 TRP CG   1 1 
        3  3035 1 1 16 TRP CH2  C  14.499  -2.429 -29.024 1.00 . A A . 16 TRP CH2  1 1 
        3  3036 1 1 16 TRP CZ2  C  13.169  -2.340 -29.325 1.00 . A A . 16 TRP CZ2  1 1 
        3  3037 1 1 16 TRP CZ3  C  15.164  -3.659 -29.035 1.00 . A A . 16 TRP CZ3  1 1 
        3  3038 1 1 16 TRP H    H  12.885  -6.816 -27.588 1.00 . A A . 16 TRP H    1 1 
        3  3039 1 1 16 TRP HA   H  10.684  -8.104 -29.001 1.00 . A A . 16 TRP HA   1 1 
        3  3040 1 1 16 TRP HB2  H  13.409  -7.437 -30.190 1.00 . A A . 16 TRP HB2  1 1 
        3  3041 1 1 16 TRP HB3  H  11.871  -7.588 -31.025 1.00 . A A . 16 TRP HB3  1 1 
        3  3042 1 1 16 TRP HD1  H  10.036  -5.508 -30.487 1.00 . A A . 16 TRP HD1  1 1 
        3  3043 1 1 16 TRP HE1  H  10.499  -3.015 -30.047 1.00 . A A . 16 TRP HE1  1 1 
        3  3044 1 1 16 TRP HE3  H  15.029  -5.775 -29.348 1.00 . A A . 16 TRP HE3  1 1 
        3  3045 1 1 16 TRP HH2  H  15.060  -1.536 -28.777 1.00 . A A . 16 TRP HH2  1 1 
        3  3046 1 1 16 TRP HZ2  H  12.661  -1.386 -29.301 1.00 . A A . 16 TRP HZ2  1 1 
        3  3047 1 1 16 TRP HZ3  H  16.220  -3.689 -28.790 1.00 . A A . 16 TRP HZ3  1 1 
        3  3048 1 1 16 TRP N    N  12.087  -7.386 -27.624 1.00 . A A . 16 TRP N    1 1 
        3  3049 1 1 16 TRP NE1  N  11.183  -3.720 -29.977 1.00 . A A . 16 TRP NE1  1 1 
        3  3050 1 1 16 TRP O    O  13.068  -9.894 -28.009 1.00 . A A . 16 TRP O    1 1 
        3  3051 1 1 17 SER C    C  13.792 -11.413 -31.061 1.00 . A A . 17 SER C    1 1 
        3  3052 1 1 17 SER CA   C  12.537 -11.592 -30.191 1.00 . A A . 17 SER CA   1 1 
        3  3053 1 1 17 SER CB   C  11.507 -12.500 -30.888 1.00 . A A . 17 SER CB   1 1 
        3  3054 1 1 17 SER H    H  11.216  -9.964 -30.515 1.00 . A A . 17 SER H    1 1 
        3  3055 1 1 17 SER HA   H  12.822 -12.042 -29.241 1.00 . A A . 17 SER HA   1 1 
        3  3056 1 1 17 SER HB2  H  11.244 -12.083 -31.853 1.00 . A A . 17 SER HB2  1 1 
        3  3057 1 1 17 SER HB3  H  11.923 -13.491 -31.027 1.00 . A A . 17 SER HB3  1 1 
        3  3058 1 1 17 SER HG   H  10.508 -12.389 -29.194 1.00 . A A . 17 SER HG   1 1 
        3  3059 1 1 17 SER N    N  11.934 -10.277 -29.925 1.00 . A A . 17 SER N    1 1 
        3  3060 1 1 17 SER O    O  13.931 -10.385 -31.738 1.00 . A A . 17 SER O    1 1 
        3  3061 1 1 17 SER OG   O  10.320 -12.616 -30.114 1.00 . A A . 17 SER OG   1 1 
        3  3062 1 1 18 ILE C    C  15.729 -12.131 -33.302 1.00 . A A . 18 ILE C    1 1 
        3  3063 1 1 18 ILE CA   C  15.964 -12.388 -31.796 1.00 . A A . 18 ILE CA   1 1 
        3  3064 1 1 18 ILE CB   C  16.762 -13.737 -31.615 1.00 . A A . 18 ILE CB   1 1 
        3  3065 1 1 18 ILE CD1  C  17.658 -12.954 -29.288 1.00 . A A . 18 ILE CD1  1 1 
        3  3066 1 1 18 ILE CG1  C  17.009 -14.059 -30.100 1.00 . A A . 18 ILE CG1  1 1 
        3  3067 1 1 18 ILE CG2  C  18.081 -13.741 -32.429 1.00 . A A . 18 ILE CG2  1 1 
        3  3068 1 1 18 ILE H    H  14.472 -13.221 -30.524 1.00 . A A . 18 ILE H    1 1 
        3  3069 1 1 18 ILE HA   H  16.561 -11.574 -31.385 1.00 . A A . 18 ILE HA   1 1 
        3  3070 1 1 18 ILE HB   H  16.141 -14.529 -32.026 1.00 . A A . 18 ILE HB   1 1 
        3  3071 1 1 18 ILE HD11 H  18.595 -12.674 -29.742 1.00 . A A . 18 ILE HD11 1 1 
        3  3072 1 1 18 ILE HD12 H  17.840 -13.311 -28.285 1.00 . A A . 18 ILE HD12 1 1 
        3  3073 1 1 18 ILE HD13 H  17.001 -12.095 -29.250 1.00 . A A . 18 ILE HD13 1 1 
        3  3074 1 1 18 ILE HG12 H  16.062 -14.279 -29.627 1.00 . A A . 18 ILE HG12 1 1 
        3  3075 1 1 18 ILE HG13 H  17.642 -14.936 -30.019 1.00 . A A . 18 ILE HG13 1 1 
        3  3076 1 1 18 ILE HG21 H  17.861 -13.609 -33.483 1.00 . A A . 18 ILE HG21 1 1 
        3  3077 1 1 18 ILE HG22 H  18.592 -14.687 -32.295 1.00 . A A . 18 ILE HG22 1 1 
        3  3078 1 1 18 ILE HG23 H  18.730 -12.938 -32.098 1.00 . A A . 18 ILE HG23 1 1 
        3  3079 1 1 18 ILE N    N  14.683 -12.421 -31.051 1.00 . A A . 18 ILE N    1 1 
        3  3080 1 1 18 ILE O    O  16.426 -11.328 -33.921 1.00 . A A . 18 ILE O    1 1 
        3  3081 1 1 19 GLU C    C  13.735 -11.381 -35.649 1.00 . A A . 19 GLU C    1 1 
        3  3082 1 1 19 GLU CA   C  14.356 -12.736 -35.275 1.00 . A A . 19 GLU CA   1 1 
        3  3083 1 1 19 GLU CB   C  13.435 -13.921 -35.634 1.00 . A A . 19 GLU CB   1 1 
        3  3084 1 1 19 GLU CD   C  13.207 -16.489 -35.609 1.00 . A A . 19 GLU CD   1 1 
        3  3085 1 1 19 GLU CG   C  14.152 -15.278 -35.532 1.00 . A A . 19 GLU CG   1 1 
        3  3086 1 1 19 GLU H    H  14.173 -13.377 -33.267 1.00 . A A . 19 GLU H    1 1 
        3  3087 1 1 19 GLU HA   H  15.282 -12.844 -35.839 1.00 . A A . 19 GLU HA   1 1 
        3  3088 1 1 19 GLU HB2  H  12.595 -13.922 -34.950 1.00 . A A . 19 GLU HB2  1 1 
        3  3089 1 1 19 GLU HB3  H  13.066 -13.804 -36.648 1.00 . A A . 19 GLU HB3  1 1 
        3  3090 1 1 19 GLU HG2  H  14.879 -15.338 -36.340 1.00 . A A . 19 GLU HG2  1 1 
        3  3091 1 1 19 GLU HG3  H  14.695 -15.315 -34.589 1.00 . A A . 19 GLU HG3  1 1 
        3  3092 1 1 19 GLU N    N  14.710 -12.806 -33.849 1.00 . A A . 19 GLU N    1 1 
        3  3093 1 1 19 GLU O    O  13.983 -10.867 -36.737 1.00 . A A . 19 GLU O    1 1 
        3  3094 1 1 19 GLU OE1  O  12.931 -16.984 -36.722 1.00 . A A . 19 GLU OE1  1 1 
        3  3095 1 1 19 GLU OE2  O  12.737 -16.953 -34.544 1.00 . A A . 19 GLU OE2  1 1 
        3  3096 1 1 20 HIS C    C  13.528  -8.395 -34.982 1.00 . A A . 20 HIS C    1 1 
        3  3097 1 1 20 HIS CA   C  12.397  -9.434 -34.926 1.00 . A A . 20 HIS CA   1 1 
        3  3098 1 1 20 HIS CB   C  11.397  -9.083 -33.801 1.00 . A A . 20 HIS CB   1 1 
        3  3099 1 1 20 HIS CD2  C  10.914  -6.522 -33.584 1.00 . A A . 20 HIS CD2  1 1 
        3  3100 1 1 20 HIS CE1  C   9.085  -6.443 -34.786 1.00 . A A . 20 HIS CE1  1 1 
        3  3101 1 1 20 HIS CG   C  10.660  -7.781 -34.020 1.00 . A A . 20 HIS CG   1 1 
        3  3102 1 1 20 HIS H    H  12.785 -11.258 -33.886 1.00 . A A . 20 HIS H    1 1 
        3  3103 1 1 20 HIS HA   H  11.875  -9.439 -35.887 1.00 . A A . 20 HIS HA   1 1 
        3  3104 1 1 20 HIS HB2  H  10.659  -9.868 -33.721 1.00 . A A . 20 HIS HB2  1 1 
        3  3105 1 1 20 HIS HB3  H  11.930  -9.016 -32.857 1.00 . A A . 20 HIS HB3  1 1 
        3  3106 1 1 20 HIS HD1  H   9.050  -8.440 -35.216 1.00 . A A . 20 HIS HD1  1 1 
        3  3107 1 1 20 HIS HD2  H  11.746  -6.211 -32.966 1.00 . A A . 20 HIS HD2  1 1 
        3  3108 1 1 20 HIS HE1  H   8.197  -6.078 -35.288 1.00 . A A . 20 HIS HE1  1 1 
        3  3109 1 1 20 HIS HE2  H   9.726  -4.811 -33.742 1.00 . A A . 20 HIS HE2  1 1 
        3  3110 1 1 20 HIS N    N  12.971 -10.782 -34.722 1.00 . A A . 20 HIS N    1 1 
        3  3111 1 1 20 HIS ND1  N   9.504  -7.693 -34.767 1.00 . A A . 20 HIS ND1  1 1 
        3  3112 1 1 20 HIS NE2  N   9.922  -5.713 -34.074 1.00 . A A . 20 HIS NE2  1 1 
        3  3113 1 1 20 HIS O    O  13.526  -7.511 -35.836 1.00 . A A . 20 HIS O    1 1 
        3  3114 1 1 21 VAL C    C  16.455  -7.804 -35.370 1.00 . A A . 21 VAL C    1 1 
        3  3115 1 1 21 VAL CA   C  15.708  -7.730 -34.027 1.00 . A A . 21 VAL CA   1 1 
        3  3116 1 1 21 VAL CB   C  16.624  -8.185 -32.823 1.00 . A A . 21 VAL CB   1 1 
        3  3117 1 1 21 VAL CG1  C  18.066  -7.625 -32.913 1.00 . A A . 21 VAL CG1  1 1 
        3  3118 1 1 21 VAL CG2  C  15.964  -7.800 -31.478 1.00 . A A . 21 VAL CG2  1 1 
        3  3119 1 1 21 VAL H    H  14.404  -9.277 -33.426 1.00 . A A . 21 VAL H    1 1 
        3  3120 1 1 21 VAL HA   H  15.398  -6.697 -33.850 1.00 . A A . 21 VAL HA   1 1 
        3  3121 1 1 21 VAL HB   H  16.696  -9.273 -32.856 1.00 . A A . 21 VAL HB   1 1 
        3  3122 1 1 21 VAL HG11 H  18.040  -6.543 -32.941 1.00 . A A . 21 VAL HG11 1 1 
        3  3123 1 1 21 VAL HG12 H  18.547  -7.993 -33.811 1.00 . A A . 21 VAL HG12 1 1 
        3  3124 1 1 21 VAL HG13 H  18.639  -7.947 -32.051 1.00 . A A . 21 VAL HG13 1 1 
        3  3125 1 1 21 VAL HG21 H  14.990  -8.263 -31.400 1.00 . A A . 21 VAL HG21 1 1 
        3  3126 1 1 21 VAL HG22 H  15.854  -6.724 -31.416 1.00 . A A . 21 VAL HG22 1 1 
        3  3127 1 1 21 VAL HG23 H  16.583  -8.139 -30.657 1.00 . A A . 21 VAL HG23 1 1 
        3  3128 1 1 21 VAL N    N  14.498  -8.556 -34.077 1.00 . A A . 21 VAL N    1 1 
        3  3129 1 1 21 VAL O    O  16.489  -6.822 -36.093 1.00 . A A . 21 VAL O    1 1 
        3  3130 1 1 22 GLU C    C  17.197  -8.817 -38.228 1.00 . A A . 22 GLU C    1 1 
        3  3131 1 1 22 GLU CA   C  17.836  -9.208 -36.881 1.00 . A A . 22 GLU CA   1 1 
        3  3132 1 1 22 GLU CB   C  18.344 -10.675 -36.915 1.00 . A A . 22 GLU CB   1 1 
        3  3133 1 1 22 GLU CD   C  17.795 -13.199 -37.023 1.00 . A A . 22 GLU CD   1 1 
        3  3134 1 1 22 GLU CG   C  17.261 -11.761 -37.092 1.00 . A A . 22 GLU CG   1 1 
        3  3135 1 1 22 GLU H    H  16.644  -9.790 -35.224 1.00 . A A . 22 GLU H    1 1 
        3  3136 1 1 22 GLU HA   H  18.693  -8.558 -36.714 1.00 . A A . 22 GLU HA   1 1 
        3  3137 1 1 22 GLU HB2  H  19.060 -10.777 -37.725 1.00 . A A . 22 GLU HB2  1 1 
        3  3138 1 1 22 GLU HB3  H  18.864 -10.866 -35.982 1.00 . A A . 22 GLU HB3  1 1 
        3  3139 1 1 22 GLU HG2  H  16.522 -11.652 -36.306 1.00 . A A . 22 GLU HG2  1 1 
        3  3140 1 1 22 GLU HG3  H  16.774 -11.604 -38.052 1.00 . A A . 22 GLU HG3  1 1 
        3  3141 1 1 22 GLU N    N  16.924  -9.008 -35.736 1.00 . A A . 22 GLU N    1 1 
        3  3142 1 1 22 GLU O    O  17.839  -8.155 -39.057 1.00 . A A . 22 GLU O    1 1 
        3  3143 1 1 22 GLU OE1  O  18.540 -13.513 -36.068 1.00 . A A . 22 GLU OE1  1 1 
        3  3144 1 1 22 GLU OE2  O  17.476 -14.019 -37.916 1.00 . A A . 22 GLU OE2  1 1 
        3  3145 1 1 23 GLN C    C  14.753  -7.542 -39.878 1.00 . A A . 23 GLN C    1 1 
        3  3146 1 1 23 GLN CA   C  15.221  -8.995 -39.701 1.00 . A A . 23 GLN CA   1 1 
        3  3147 1 1 23 GLN CB   C  14.036  -9.989 -39.827 1.00 . A A . 23 GLN CB   1 1 
        3  3148 1 1 23 GLN CD   C  15.518 -11.876 -40.841 1.00 . A A . 23 GLN CD   1 1 
        3  3149 1 1 23 GLN CG   C  14.455 -11.483 -39.796 1.00 . A A . 23 GLN CG   1 1 
        3  3150 1 1 23 GLN H    H  15.434  -9.599 -37.671 1.00 . A A . 23 GLN H    1 1 
        3  3151 1 1 23 GLN HA   H  15.934  -9.219 -40.492 1.00 . A A . 23 GLN HA   1 1 
        3  3152 1 1 23 GLN HB2  H  13.351  -9.818 -38.999 1.00 . A A . 23 GLN HB2  1 1 
        3  3153 1 1 23 GLN HB3  H  13.503  -9.799 -40.750 1.00 . A A . 23 GLN HB3  1 1 
        3  3154 1 1 23 GLN HE21 H  16.296 -13.238 -39.608 1.00 . A A . 23 GLN HE21 1 1 
        3  3155 1 1 23 GLN HE22 H  17.055 -13.105 -41.155 1.00 . A A . 23 GLN HE22 1 1 
        3  3156 1 1 23 GLN HG2  H  14.843 -11.707 -38.810 1.00 . A A . 23 GLN HG2  1 1 
        3  3157 1 1 23 GLN HG3  H  13.571 -12.091 -39.967 1.00 . A A . 23 GLN HG3  1 1 
        3  3158 1 1 23 GLN N    N  15.920  -9.187 -38.419 1.00 . A A . 23 GLN N    1 1 
        3  3159 1 1 23 GLN NE2  N  16.377 -12.833 -40.501 1.00 . A A . 23 GLN NE2  1 1 
        3  3160 1 1 23 GLN O    O  14.737  -7.029 -41.003 1.00 . A A . 23 GLN O    1 1 
        3  3161 1 1 23 GLN OE1  O  15.573 -11.319 -41.940 1.00 . A A . 23 GLN OE1  1 1 
        3  3162 1 1 24 TYR C    C  15.034  -4.462 -38.527 1.00 . A A . 24 TYR C    1 1 
        3  3163 1 1 24 TYR CA   C  13.902  -5.474 -38.816 1.00 . A A . 24 TYR CA   1 1 
        3  3164 1 1 24 TYR CB   C  12.731  -5.250 -37.825 1.00 . A A . 24 TYR CB   1 1 
        3  3165 1 1 24 TYR CD1  C  11.331  -7.368 -38.111 1.00 . A A . 24 TYR CD1  1 1 
        3  3166 1 1 24 TYR CD2  C  10.260  -5.267 -38.490 1.00 . A A . 24 TYR CD2  1 1 
        3  3167 1 1 24 TYR CE1  C  10.145  -8.022 -38.390 1.00 . A A . 24 TYR CE1  1 1 
        3  3168 1 1 24 TYR CE2  C   9.075  -5.919 -38.761 1.00 . A A . 24 TYR CE2  1 1 
        3  3169 1 1 24 TYR CG   C  11.419  -5.978 -38.157 1.00 . A A . 24 TYR CG   1 1 
        3  3170 1 1 24 TYR CZ   C   9.021  -7.295 -38.708 1.00 . A A . 24 TYR CZ   1 1 
        3  3171 1 1 24 TYR H    H  14.414  -7.332 -37.898 1.00 . A A . 24 TYR H    1 1 
        3  3172 1 1 24 TYR HA   H  13.531  -5.280 -39.820 1.00 . A A . 24 TYR HA   1 1 
        3  3173 1 1 24 TYR HB2  H  13.041  -5.574 -36.838 1.00 . A A . 24 TYR HB2  1 1 
        3  3174 1 1 24 TYR HB3  H  12.514  -4.187 -37.775 1.00 . A A . 24 TYR HB3  1 1 
        3  3175 1 1 24 TYR HD1  H  12.215  -7.942 -37.863 1.00 . A A . 24 TYR HD1  1 1 
        3  3176 1 1 24 TYR HD2  H  10.298  -4.185 -38.533 1.00 . A A . 24 TYR HD2  1 1 
        3  3177 1 1 24 TYR HE1  H  10.101  -9.105 -38.346 1.00 . A A . 24 TYR HE1  1 1 
        3  3178 1 1 24 TYR HE2  H   8.191  -5.347 -39.017 1.00 . A A . 24 TYR HE2  1 1 
        3  3179 1 1 24 TYR HH   H   7.380  -7.514 -39.703 1.00 . A A . 24 TYR HH   1 1 
        3  3180 1 1 24 TYR N    N  14.378  -6.873 -38.770 1.00 . A A . 24 TYR N    1 1 
        3  3181 1 1 24 TYR O    O  14.803  -3.262 -38.654 1.00 . A A . 24 TYR O    1 1 
        3  3182 1 1 24 TYR OH   O   7.835  -7.949 -38.968 1.00 . A A . 24 TYR OH   1 1 
        3  3183 1 1 25 LEU C    C  17.746  -3.189 -39.077 1.00 . A A . 25 LEU C    1 1 
        3  3184 1 1 25 LEU CA   C  17.390  -4.034 -37.844 1.00 . A A . 25 LEU CA   1 1 
        3  3185 1 1 25 LEU CB   C  18.645  -4.826 -37.333 1.00 . A A . 25 LEU CB   1 1 
        3  3186 1 1 25 LEU CD1  C  20.086  -5.684 -35.396 1.00 . A A . 25 LEU CD1  1 1 
        3  3187 1 1 25 LEU CD2  C  19.013  -3.385 -35.241 1.00 . A A . 25 LEU CD2  1 1 
        3  3188 1 1 25 LEU CG   C  18.873  -4.824 -35.786 1.00 . A A . 25 LEU CG   1 1 
        3  3189 1 1 25 LEU H    H  16.358  -5.900 -38.019 1.00 . A A . 25 LEU H    1 1 
        3  3190 1 1 25 LEU HA   H  17.064  -3.361 -37.054 1.00 . A A . 25 LEU HA   1 1 
        3  3191 1 1 25 LEU HB2  H  18.549  -5.862 -37.656 1.00 . A A . 25 LEU HB2  1 1 
        3  3192 1 1 25 LEU HB3  H  19.539  -4.419 -37.797 1.00 . A A . 25 LEU HB3  1 1 
        3  3193 1 1 25 LEU HD11 H  20.986  -5.279 -35.844 1.00 . A A . 25 LEU HD11 1 1 
        3  3194 1 1 25 LEU HD12 H  19.940  -6.698 -35.745 1.00 . A A . 25 LEU HD12 1 1 
        3  3195 1 1 25 LEU HD13 H  20.196  -5.694 -34.319 1.00 . A A . 25 LEU HD13 1 1 
        3  3196 1 1 25 LEU HD21 H  19.158  -3.415 -34.170 1.00 . A A . 25 LEU HD21 1 1 
        3  3197 1 1 25 LEU HD22 H  18.115  -2.821 -35.458 1.00 . A A . 25 LEU HD22 1 1 
        3  3198 1 1 25 LEU HD23 H  19.863  -2.894 -35.702 1.00 . A A . 25 LEU HD23 1 1 
        3  3199 1 1 25 LEU HG   H  18.009  -5.269 -35.308 1.00 . A A . 25 LEU HG   1 1 
        3  3200 1 1 25 LEU N    N  16.240  -4.933 -38.129 1.00 . A A . 25 LEU N    1 1 
        3  3201 1 1 25 LEU O    O  18.066  -3.730 -40.141 1.00 . A A . 25 LEU O    1 1 
        3  3202 1 1 26 GLY C    C  16.820  -0.256 -40.624 1.00 . A A . 26 GLY C    1 1 
        3  3203 1 1 26 GLY CA   C  18.024  -0.905 -39.961 1.00 . A A . 26 GLY CA   1 1 
        3  3204 1 1 26 GLY H    H  17.335  -1.518 -38.052 1.00 . A A . 26 GLY H    1 1 
        3  3205 1 1 26 GLY HA2  H  18.627  -0.130 -39.511 1.00 . A A . 26 GLY HA2  1 1 
        3  3206 1 1 26 GLY HA3  H  18.620  -1.398 -40.724 1.00 . A A . 26 GLY HA3  1 1 
        3  3207 1 1 26 GLY N    N  17.667  -1.859 -38.912 1.00 . A A . 26 GLY N    1 1 
        3  3208 1 1 26 GLY O    O  16.986   0.639 -41.463 1.00 . A A . 26 GLY O    1 1 
        3  3209 1 1 27 THR C    C  13.850   1.035 -39.924 1.00 . A A . 27 THR C    1 1 
        3  3210 1 1 27 THR CA   C  14.352  -0.133 -40.799 1.00 . A A . 27 THR CA   1 1 
        3  3211 1 1 27 THR CB   C  13.240  -1.232 -40.906 1.00 . A A . 27 THR CB   1 1 
        3  3212 1 1 27 THR CG2  C  13.725  -2.468 -41.689 1.00 . A A . 27 THR CG2  1 1 
        3  3213 1 1 27 THR H    H  15.542  -1.401 -39.570 1.00 . A A . 27 THR H    1 1 
        3  3214 1 1 27 THR HA   H  14.552   0.248 -41.799 1.00 . A A . 27 THR HA   1 1 
        3  3215 1 1 27 THR HB   H  12.389  -0.806 -41.433 1.00 . A A . 27 THR HB   1 1 
        3  3216 1 1 27 THR HG1  H  13.079  -2.538 -39.425 1.00 . A A . 27 THR HG1  1 1 
        3  3217 1 1 27 THR HG21 H  14.580  -2.910 -41.188 1.00 . A A . 27 THR HG21 1 1 
        3  3218 1 1 27 THR HG22 H  14.010  -2.178 -42.692 1.00 . A A . 27 THR HG22 1 1 
        3  3219 1 1 27 THR HG23 H  12.929  -3.199 -41.744 1.00 . A A . 27 THR HG23 1 1 
        3  3220 1 1 27 THR N    N  15.603  -0.691 -40.247 1.00 . A A . 27 THR N    1 1 
        3  3221 1 1 27 THR O    O  14.499   1.413 -38.934 1.00 . A A . 27 THR O    1 1 
        3  3222 1 1 27 THR OG1  O  12.797  -1.639 -39.595 1.00 . A A . 27 THR OG1  1 1 
        3  3223 1 1 28 ASP C    C  11.255   1.949 -38.314 1.00 . A A . 28 ASP C    1 1 
        3  3224 1 1 28 ASP CA   C  11.995   2.620 -39.486 1.00 . A A . 28 ASP CA   1 1 
        3  3225 1 1 28 ASP CB   C  10.993   3.425 -40.352 1.00 . A A . 28 ASP CB   1 1 
        3  3226 1 1 28 ASP CG   C  11.666   4.166 -41.523 1.00 . A A . 28 ASP CG   1 1 
        3  3227 1 1 28 ASP H    H  12.310   1.368 -41.173 1.00 . A A . 28 ASP H    1 1 
        3  3228 1 1 28 ASP HA   H  12.739   3.303 -39.084 1.00 . A A . 28 ASP HA   1 1 
        3  3229 1 1 28 ASP HB2  H  10.247   2.744 -40.748 1.00 . A A . 28 ASP HB2  1 1 
        3  3230 1 1 28 ASP HB3  H  10.489   4.157 -39.726 1.00 . A A . 28 ASP HB3  1 1 
        3  3231 1 1 28 ASP N    N  12.697   1.614 -40.305 1.00 . A A . 28 ASP N    1 1 
        3  3232 1 1 28 ASP O    O  11.012   2.580 -37.282 1.00 . A A . 28 ASP O    1 1 
        3  3233 1 1 28 ASP OD1  O  12.273   5.238 -41.292 1.00 . A A . 28 ASP OD1  1 1 
        3  3234 1 1 28 ASP OD2  O  11.599   3.688 -42.681 1.00 . A A . 28 ASP OD2  1 1 
        3  3235 1 1 29 GLU C    C  11.061  -0.539 -36.331 1.00 . A A . 29 GLU C    1 1 
        3  3236 1 1 29 GLU CA   C  10.160  -0.130 -37.503 1.00 . A A . 29 GLU CA   1 1 
        3  3237 1 1 29 GLU CB   C   9.547  -1.385 -38.179 1.00 . A A . 29 GLU CB   1 1 
        3  3238 1 1 29 GLU CD   C   7.826  -2.334 -39.844 1.00 . A A . 29 GLU CD   1 1 
        3  3239 1 1 29 GLU CG   C   8.481  -1.074 -39.254 1.00 . A A . 29 GLU CG   1 1 
        3  3240 1 1 29 GLU H    H  11.198   0.216 -39.320 1.00 . A A . 29 GLU H    1 1 
        3  3241 1 1 29 GLU HA   H   9.349   0.493 -37.122 1.00 . A A . 29 GLU HA   1 1 
        3  3242 1 1 29 GLU HB2  H  10.348  -1.951 -38.647 1.00 . A A . 29 GLU HB2  1 1 
        3  3243 1 1 29 GLU HB3  H   9.086  -2.005 -37.415 1.00 . A A . 29 GLU HB3  1 1 
        3  3244 1 1 29 GLU HG2  H   7.701  -0.462 -38.807 1.00 . A A . 29 GLU HG2  1 1 
        3  3245 1 1 29 GLU HG3  H   8.953  -0.503 -40.054 1.00 . A A . 29 GLU HG3  1 1 
        3  3246 1 1 29 GLU N    N  10.912   0.660 -38.494 1.00 . A A . 29 GLU N    1 1 
        3  3247 1 1 29 GLU O    O  10.641  -0.496 -35.169 1.00 . A A . 29 GLU O    1 1 
        3  3248 1 1 29 GLU OE1  O   7.176  -3.090 -39.085 1.00 . A A . 29 GLU OE1  1 1 
        3  3249 1 1 29 GLU OE2  O   7.947  -2.579 -41.062 1.00 . A A . 29 GLU OE2  1 1 
        3  3250 1 1 30 LEU C    C  14.665  -0.672 -36.105 1.00 . A A . 30 LEU C    1 1 
        3  3251 1 1 30 LEU CA   C  13.325  -1.290 -35.654 1.00 . A A . 30 LEU CA   1 1 
        3  3252 1 1 30 LEU CB   C  13.406  -2.845 -35.488 1.00 . A A . 30 LEU CB   1 1 
        3  3253 1 1 30 LEU CD1  C  15.474  -3.168 -33.938 1.00 . A A . 30 LEU CD1  1 1 
        3  3254 1 1 30 LEU CD2  C  13.143  -2.891 -32.964 1.00 . A A . 30 LEU CD2  1 1 
        3  3255 1 1 30 LEU CG   C  13.964  -3.425 -34.143 1.00 . A A . 30 LEU CG   1 1 
        3  3256 1 1 30 LEU H    H  12.556  -0.960 -37.605 1.00 . A A . 30 LEU H    1 1 
        3  3257 1 1 30 LEU HA   H  13.042  -0.846 -34.699 1.00 . A A . 30 LEU HA   1 1 
        3  3258 1 1 30 LEU HB2  H  12.404  -3.243 -35.617 1.00 . A A . 30 LEU HB2  1 1 
        3  3259 1 1 30 LEU HB3  H  14.012  -3.240 -36.297 1.00 . A A . 30 LEU HB3  1 1 
        3  3260 1 1 30 LEU HD11 H  15.796  -3.609 -33.002 1.00 . A A . 30 LEU HD11 1 1 
        3  3261 1 1 30 LEU HD12 H  15.666  -2.104 -33.917 1.00 . A A . 30 LEU HD12 1 1 
        3  3262 1 1 30 LEU HD13 H  16.028  -3.616 -34.752 1.00 . A A . 30 LEU HD13 1 1 
        3  3263 1 1 30 LEU HD21 H  12.104  -3.167 -33.089 1.00 . A A . 30 LEU HD21 1 1 
        3  3264 1 1 30 LEU HD22 H  13.224  -1.812 -32.913 1.00 . A A . 30 LEU HD22 1 1 
        3  3265 1 1 30 LEU HD23 H  13.513  -3.319 -32.041 1.00 . A A . 30 LEU HD23 1 1 
        3  3266 1 1 30 LEU HG   H  13.834  -4.501 -34.157 1.00 . A A . 30 LEU HG   1 1 
        3  3267 1 1 30 LEU N    N  12.307  -0.930 -36.655 1.00 . A A . 30 LEU N    1 1 
        3  3268 1 1 30 LEU O    O  15.430  -1.303 -36.847 1.00 . A A . 30 LEU O    1 1 
        3  3269 1 1 31 PRO C    C  17.368   0.552 -35.200 1.00 . A A . 31 PRO C    1 1 
        3  3270 1 1 31 PRO CA   C  16.236   1.250 -35.971 1.00 . A A . 31 PRO CA   1 1 
        3  3271 1 1 31 PRO CB   C  16.046   2.714 -35.483 1.00 . A A . 31 PRO CB   1 1 
        3  3272 1 1 31 PRO CD   C  13.974   1.562 -35.110 1.00 . A A . 31 PRO CD   1 1 
        3  3273 1 1 31 PRO CG   C  14.561   2.914 -35.432 1.00 . A A . 31 PRO CG   1 1 
        3  3274 1 1 31 PRO HA   H  16.473   1.248 -37.032 1.00 . A A . 31 PRO HA   1 1 
        3  3275 1 1 31 PRO HB2  H  16.495   2.847 -34.502 1.00 . A A . 31 PRO HB2  1 1 
        3  3276 1 1 31 PRO HB3  H  16.513   3.401 -36.182 1.00 . A A . 31 PRO HB3  1 1 
        3  3277 1 1 31 PRO HD2  H  13.924   1.408 -34.040 1.00 . A A . 31 PRO HD2  1 1 
        3  3278 1 1 31 PRO HD3  H  12.983   1.461 -35.545 1.00 . A A . 31 PRO HD3  1 1 
        3  3279 1 1 31 PRO HG2  H  14.315   3.627 -34.653 1.00 . A A . 31 PRO HG2  1 1 
        3  3280 1 1 31 PRO HG3  H  14.196   3.269 -36.390 1.00 . A A . 31 PRO HG3  1 1 
        3  3281 1 1 31 PRO N    N  14.931   0.616 -35.733 1.00 . A A . 31 PRO N    1 1 
        3  3282 1 1 31 PRO O    O  17.138  -0.057 -34.142 1.00 . A A . 31 PRO O    1 1 
        3  3283 1 1 32 LYS C    C  19.958   0.941 -33.709 1.00 . A A . 32 LYS C    1 1 
        3  3284 1 1 32 LYS CA   C  19.815   0.220 -35.062 1.00 . A A . 32 LYS CA   1 1 
        3  3285 1 1 32 LYS CB   C  21.062   0.494 -35.933 1.00 . A A . 32 LYS CB   1 1 
        3  3286 1 1 32 LYS CD   C  22.342   0.176 -38.152 1.00 . A A . 32 LYS CD   1 1 
        3  3287 1 1 32 LYS CE   C  22.080   0.730 -39.562 1.00 . A A . 32 LYS CE   1 1 
        3  3288 1 1 32 LYS CG   C  21.027  -0.113 -37.351 1.00 . A A . 32 LYS CG   1 1 
        3  3289 1 1 32 LYS H    H  18.675   1.083 -36.621 1.00 . A A . 32 LYS H    1 1 
        3  3290 1 1 32 LYS HA   H  19.729  -0.850 -34.900 1.00 . A A . 32 LYS HA   1 1 
        3  3291 1 1 32 LYS HB2  H  21.183   1.569 -36.038 1.00 . A A . 32 LYS HB2  1 1 
        3  3292 1 1 32 LYS HB3  H  21.937   0.101 -35.420 1.00 . A A . 32 LYS HB3  1 1 
        3  3293 1 1 32 LYS HD2  H  22.946   0.901 -37.613 1.00 . A A . 32 LYS HD2  1 1 
        3  3294 1 1 32 LYS HD3  H  22.909  -0.747 -38.240 1.00 . A A . 32 LYS HD3  1 1 
        3  3295 1 1 32 LYS HE2  H  21.460   1.610 -39.477 1.00 . A A . 32 LYS HE2  1 1 
        3  3296 1 1 32 LYS HE3  H  23.025   0.998 -40.016 1.00 . A A . 32 LYS HE3  1 1 
        3  3297 1 1 32 LYS HG2  H  20.891  -1.187 -37.268 1.00 . A A . 32 LYS HG2  1 1 
        3  3298 1 1 32 LYS HG3  H  20.180   0.310 -37.882 1.00 . A A . 32 LYS HG3  1 1 
        3  3299 1 1 32 LYS HZ1  H  21.287   0.132 -41.402 1.00 . A A . 32 LYS HZ1  1 1 
        3  3300 1 1 32 LYS HZ2  H  20.447  -0.466 -40.065 1.00 . A A . 32 LYS HZ2  1 1 
        3  3301 1 1 32 LYS HZ3  H  21.932  -1.130 -40.484 1.00 . A A . 32 LYS HZ3  1 1 
        3  3302 1 1 32 LYS N    N  18.593   0.673 -35.738 1.00 . A A . 32 LYS N    1 1 
        3  3303 1 1 32 LYS NZ   N  21.387  -0.249 -40.438 1.00 . A A . 32 LYS NZ   1 1 
        3  3304 1 1 32 LYS O    O  20.338   0.329 -32.702 1.00 . A A . 32 LYS O    1 1 
        3  3305 1 1 33 ASN C    C  18.875   2.494 -31.357 1.00 . A A . 33 ASN C    1 1 
        3  3306 1 1 33 ASN CA   C  19.647   3.114 -32.534 1.00 . A A . 33 ASN CA   1 1 
        3  3307 1 1 33 ASN CB   C  19.038   4.500 -32.858 1.00 . A A . 33 ASN CB   1 1 
        3  3308 1 1 33 ASN CG   C  19.209   5.522 -31.723 1.00 . A A . 33 ASN CG   1 1 
        3  3309 1 1 33 ASN H    H  19.260   2.622 -34.564 1.00 . A A . 33 ASN H    1 1 
        3  3310 1 1 33 ASN HA   H  20.692   3.238 -32.262 1.00 . A A . 33 ASN HA   1 1 
        3  3311 1 1 33 ASN HB2  H  19.520   4.896 -33.744 1.00 . A A . 33 ASN HB2  1 1 
        3  3312 1 1 33 ASN HB3  H  17.979   4.391 -33.067 1.00 . A A . 33 ASN HB3  1 1 
        3  3313 1 1 33 ASN HD21 H  17.660   4.773 -30.725 1.00 . A A . 33 ASN HD21 1 1 
        3  3314 1 1 33 ASN HD22 H  18.449   6.119 -29.984 1.00 . A A . 33 ASN HD22 1 1 
        3  3315 1 1 33 ASN N    N  19.592   2.242 -33.718 1.00 . A A . 33 ASN N    1 1 
        3  3316 1 1 33 ASN ND2  N  18.355   5.463 -30.708 1.00 . A A . 33 ASN ND2  1 1 
        3  3317 1 1 33 ASN O    O  19.421   2.345 -30.276 1.00 . A A . 33 ASN O    1 1 
        3  3318 1 1 33 ASN OD1  O  20.127   6.332 -31.746 1.00 . A A . 33 ASN OD1  1 1 
        3  3319 1 1 34 ASP C    C  17.128   0.298 -29.957 1.00 . A A . 34 ASP C    1 1 
        3  3320 1 1 34 ASP CA   C  16.660   1.615 -30.596 1.00 . A A . 34 ASP CA   1 1 
        3  3321 1 1 34 ASP CB   C  15.254   1.445 -31.220 1.00 . A A . 34 ASP CB   1 1 
        3  3322 1 1 34 ASP CG   C  14.570   2.790 -31.562 1.00 . A A . 34 ASP CG   1 1 
        3  3323 1 1 34 ASP H    H  17.284   2.188 -32.535 1.00 . A A . 34 ASP H    1 1 
        3  3324 1 1 34 ASP HA   H  16.599   2.368 -29.814 1.00 . A A . 34 ASP HA   1 1 
        3  3325 1 1 34 ASP HB2  H  15.340   0.869 -32.135 1.00 . A A . 34 ASP HB2  1 1 
        3  3326 1 1 34 ASP HB3  H  14.622   0.899 -30.526 1.00 . A A . 34 ASP HB3  1 1 
        3  3327 1 1 34 ASP N    N  17.606   2.121 -31.617 1.00 . A A . 34 ASP N    1 1 
        3  3328 1 1 34 ASP O    O  16.827   0.030 -28.787 1.00 . A A . 34 ASP O    1 1 
        3  3329 1 1 34 ASP OD1  O  15.224   3.674 -32.168 1.00 . A A . 34 ASP OD1  1 1 
        3  3330 1 1 34 ASP OD2  O  13.371   2.963 -31.243 1.00 . A A . 34 ASP OD2  1 1 
        3  3331 1 1 35 LEU C    C  19.598  -1.375 -29.200 1.00 . A A . 35 LEU C    1 1 
        3  3332 1 1 35 LEU CA   C  18.499  -1.752 -30.226 1.00 . A A . 35 LEU CA   1 1 
        3  3333 1 1 35 LEU CB   C  19.070  -2.580 -31.428 1.00 . A A . 35 LEU CB   1 1 
        3  3334 1 1 35 LEU CD1  C  20.607  -4.336 -30.266 1.00 . A A . 35 LEU CD1  1 1 
        3  3335 1 1 35 LEU CD2  C  18.147  -4.828 -30.657 1.00 . A A . 35 LEU CD2  1 1 
        3  3336 1 1 35 LEU CG   C  19.390  -4.099 -31.186 1.00 . A A . 35 LEU CG   1 1 
        3  3337 1 1 35 LEU H    H  17.979  -0.264 -31.674 1.00 . A A . 35 LEU H    1 1 
        3  3338 1 1 35 LEU HA   H  17.732  -2.335 -29.722 1.00 . A A . 35 LEU HA   1 1 
        3  3339 1 1 35 LEU HB2  H  18.349  -2.528 -32.236 1.00 . A A . 35 LEU HB2  1 1 
        3  3340 1 1 35 LEU HB3  H  19.979  -2.096 -31.773 1.00 . A A . 35 LEU HB3  1 1 
        3  3341 1 1 35 LEU HD11 H  20.413  -3.922 -29.285 1.00 . A A . 35 LEU HD11 1 1 
        3  3342 1 1 35 LEU HD12 H  21.475  -3.852 -30.691 1.00 . A A . 35 LEU HD12 1 1 
        3  3343 1 1 35 LEU HD13 H  20.801  -5.398 -30.180 1.00 . A A . 35 LEU HD13 1 1 
        3  3344 1 1 35 LEU HD21 H  17.851  -4.413 -29.700 1.00 . A A . 35 LEU HD21 1 1 
        3  3345 1 1 35 LEU HD22 H  18.364  -5.882 -30.537 1.00 . A A . 35 LEU HD22 1 1 
        3  3346 1 1 35 LEU HD23 H  17.332  -4.715 -31.361 1.00 . A A . 35 LEU HD23 1 1 
        3  3347 1 1 35 LEU HG   H  19.635  -4.552 -32.141 1.00 . A A . 35 LEU HG   1 1 
        3  3348 1 1 35 LEU N    N  17.863  -0.509 -30.732 1.00 . A A . 35 LEU N    1 1 
        3  3349 1 1 35 LEU O    O  19.575  -1.821 -28.041 1.00 . A A . 35 LEU O    1 1 
        3  3350 1 1 36 ILE C    C  21.065   0.743 -27.560 1.00 . A A . 36 ILE C    1 1 
        3  3351 1 1 36 ILE CA   C  21.626   0.046 -28.826 1.00 . A A . 36 ILE CA   1 1 
        3  3352 1 1 36 ILE CB   C  22.470   1.072 -29.683 1.00 . A A . 36 ILE CB   1 1 
        3  3353 1 1 36 ILE CD1  C  23.542   1.331 -32.049 1.00 . A A . 36 ILE CD1  1 1 
        3  3354 1 1 36 ILE CG1  C  23.023   0.383 -30.975 1.00 . A A . 36 ILE CG1  1 1 
        3  3355 1 1 36 ILE CG2  C  23.630   1.705 -28.872 1.00 . A A . 36 ILE CG2  1 1 
        3  3356 1 1 36 ILE H    H  20.466  -0.229 -30.597 1.00 . A A . 36 ILE H    1 1 
        3  3357 1 1 36 ILE HA   H  22.272  -0.779 -28.529 1.00 . A A . 36 ILE HA   1 1 
        3  3358 1 1 36 ILE HB   H  21.794   1.878 -29.980 1.00 . A A . 36 ILE HB   1 1 
        3  3359 1 1 36 ILE HD11 H  22.736   1.962 -32.402 1.00 . A A . 36 ILE HD11 1 1 
        3  3360 1 1 36 ILE HD12 H  23.930   0.752 -32.877 1.00 . A A . 36 ILE HD12 1 1 
        3  3361 1 1 36 ILE HD13 H  24.332   1.946 -31.644 1.00 . A A . 36 ILE HD13 1 1 
        3  3362 1 1 36 ILE HG12 H  23.838  -0.277 -30.710 1.00 . A A . 36 ILE HG12 1 1 
        3  3363 1 1 36 ILE HG13 H  22.235  -0.212 -31.427 1.00 . A A . 36 ILE HG13 1 1 
        3  3364 1 1 36 ILE HG21 H  23.231   2.229 -28.011 1.00 . A A . 36 ILE HG21 1 1 
        3  3365 1 1 36 ILE HG22 H  24.172   2.408 -29.491 1.00 . A A . 36 ILE HG22 1 1 
        3  3366 1 1 36 ILE HG23 H  24.308   0.931 -28.533 1.00 . A A . 36 ILE HG23 1 1 
        3  3367 1 1 36 ILE N    N  20.525  -0.510 -29.655 1.00 . A A . 36 ILE N    1 1 
        3  3368 1 1 36 ILE O    O  21.655   0.662 -26.479 1.00 . A A . 36 ILE O    1 1 
        3  3369 1 1 37 THR C    C  18.682   1.119 -25.579 1.00 . A A . 37 THR C    1 1 
        3  3370 1 1 37 THR CA   C  19.172   2.091 -26.664 1.00 . A A . 37 THR CA   1 1 
        3  3371 1 1 37 THR CB   C  17.970   2.908 -27.246 1.00 . A A . 37 THR CB   1 1 
        3  3372 1 1 37 THR CG2  C  17.176   3.655 -26.163 1.00 . A A . 37 THR CG2  1 1 
        3  3373 1 1 37 THR H    H  19.458   1.308 -28.598 1.00 . A A . 37 THR H    1 1 
        3  3374 1 1 37 THR HA   H  19.874   2.796 -26.222 1.00 . A A . 37 THR HA   1 1 
        3  3375 1 1 37 THR HB   H  17.303   2.215 -27.748 1.00 . A A . 37 THR HB   1 1 
        3  3376 1 1 37 THR HG1  H  19.301   3.562 -28.545 1.00 . A A . 37 THR HG1  1 1 
        3  3377 1 1 37 THR HG21 H  16.763   2.944 -25.457 1.00 . A A . 37 THR HG21 1 1 
        3  3378 1 1 37 THR HG22 H  16.368   4.210 -26.620 1.00 . A A . 37 THR HG22 1 1 
        3  3379 1 1 37 THR HG23 H  17.829   4.341 -25.638 1.00 . A A . 37 THR HG23 1 1 
        3  3380 1 1 37 THR N    N  19.879   1.366 -27.724 1.00 . A A . 37 THR N    1 1 
        3  3381 1 1 37 THR O    O  18.984   1.311 -24.404 1.00 . A A . 37 THR O    1 1 
        3  3382 1 1 37 THR OG1  O  18.447   3.851 -28.215 1.00 . A A . 37 THR OG1  1 1 
        3  3383 1 1 38 TYR C    C  18.598  -1.562 -24.230 1.00 . A A . 38 TYR C    1 1 
        3  3384 1 1 38 TYR CA   C  17.454  -0.995 -25.081 1.00 . A A . 38 TYR CA   1 1 
        3  3385 1 1 38 TYR CB   C  16.769  -2.143 -25.871 1.00 . A A . 38 TYR CB   1 1 
        3  3386 1 1 38 TYR CD1  C  14.968  -3.296 -24.454 1.00 . A A . 38 TYR CD1  1 1 
        3  3387 1 1 38 TYR CD2  C  17.055  -4.421 -24.700 1.00 . A A . 38 TYR CD2  1 1 
        3  3388 1 1 38 TYR CE1  C  14.510  -4.336 -23.661 1.00 . A A . 38 TYR CE1  1 1 
        3  3389 1 1 38 TYR CE2  C  16.604  -5.455 -23.909 1.00 . A A . 38 TYR CE2  1 1 
        3  3390 1 1 38 TYR CG   C  16.250  -3.312 -24.994 1.00 . A A . 38 TYR CG   1 1 
        3  3391 1 1 38 TYR CZ   C  15.332  -5.409 -23.393 1.00 . A A . 38 TYR CZ   1 1 
        3  3392 1 1 38 TYR H    H  17.803  -0.053 -26.959 1.00 . A A . 38 TYR H    1 1 
        3  3393 1 1 38 TYR HA   H  16.723  -0.524 -24.427 1.00 . A A . 38 TYR HA   1 1 
        3  3394 1 1 38 TYR HB2  H  15.925  -1.737 -26.419 1.00 . A A . 38 TYR HB2  1 1 
        3  3395 1 1 38 TYR HB3  H  17.476  -2.549 -26.588 1.00 . A A . 38 TYR HB3  1 1 
        3  3396 1 1 38 TYR HD1  H  14.314  -2.454 -24.665 1.00 . A A . 38 TYR HD1  1 1 
        3  3397 1 1 38 TYR HD2  H  18.053  -4.454 -25.096 1.00 . A A . 38 TYR HD2  1 1 
        3  3398 1 1 38 TYR HE1  H  13.506  -4.302 -23.252 1.00 . A A . 38 TYR HE1  1 1 
        3  3399 1 1 38 TYR HE2  H  17.249  -6.301 -23.703 1.00 . A A . 38 TYR HE2  1 1 
        3  3400 1 1 38 TYR HH   H  13.991  -6.686 -22.872 1.00 . A A . 38 TYR HH   1 1 
        3  3401 1 1 38 TYR N    N  17.970   0.046 -26.000 1.00 . A A . 38 TYR N    1 1 
        3  3402 1 1 38 TYR O    O  18.461  -1.728 -23.016 1.00 . A A . 38 TYR O    1 1 
        3  3403 1 1 38 TYR OH   O  14.880  -6.440 -22.603 1.00 . A A . 38 TYR OH   1 1 
        3  3404 1 1 39 LEU C    C  21.511  -1.428 -23.217 1.00 . A A . 39 LEU C    1 1 
        3  3405 1 1 39 LEU CA   C  20.917  -2.401 -24.250 1.00 . A A . 39 LEU CA   1 1 
        3  3406 1 1 39 LEU CB   C  21.977  -2.853 -25.295 1.00 . A A . 39 LEU CB   1 1 
        3  3407 1 1 39 LEU CD1  C  20.433  -4.549 -26.479 1.00 . A A . 39 LEU CD1  1 1 
        3  3408 1 1 39 LEU CD2  C  22.932  -4.671 -26.823 1.00 . A A . 39 LEU CD2  1 1 
        3  3409 1 1 39 LEU CG   C  21.812  -4.314 -25.838 1.00 . A A . 39 LEU CG   1 1 
        3  3410 1 1 39 LEU H    H  19.755  -1.659 -25.869 1.00 . A A . 39 LEU H    1 1 
        3  3411 1 1 39 LEU HA   H  20.581  -3.287 -23.713 1.00 . A A . 39 LEU HA   1 1 
        3  3412 1 1 39 LEU HB2  H  21.940  -2.164 -26.135 1.00 . A A . 39 LEU HB2  1 1 
        3  3413 1 1 39 LEU HB3  H  22.965  -2.778 -24.851 1.00 . A A . 39 LEU HB3  1 1 
        3  3414 1 1 39 LEU HD11 H  20.311  -3.904 -27.342 1.00 . A A . 39 LEU HD11 1 1 
        3  3415 1 1 39 LEU HD12 H  19.661  -4.329 -25.763 1.00 . A A . 39 LEU HD12 1 1 
        3  3416 1 1 39 LEU HD13 H  20.343  -5.582 -26.790 1.00 . A A . 39 LEU HD13 1 1 
        3  3417 1 1 39 LEU HD21 H  22.821  -5.699 -27.144 1.00 . A A . 39 LEU HD21 1 1 
        3  3418 1 1 39 LEU HD22 H  23.894  -4.555 -26.339 1.00 . A A . 39 LEU HD22 1 1 
        3  3419 1 1 39 LEU HD23 H  22.886  -4.020 -27.687 1.00 . A A . 39 LEU HD23 1 1 
        3  3420 1 1 39 LEU HG   H  21.891  -4.998 -24.999 1.00 . A A . 39 LEU HG   1 1 
        3  3421 1 1 39 LEU N    N  19.727  -1.838 -24.900 1.00 . A A . 39 LEU N    1 1 
        3  3422 1 1 39 LEU O    O  21.789  -1.829 -22.119 1.00 . A A . 39 LEU O    1 1 
        3  3423 1 1 40 GLN C    C  21.307   1.199 -21.452 1.00 . A A . 40 GLN C    1 1 
        3  3424 1 1 40 GLN CA   C  22.275   0.828 -22.592 1.00 . A A . 40 GLN CA   1 1 
        3  3425 1 1 40 GLN CB   C  22.825   2.075 -23.327 1.00 . A A . 40 GLN CB   1 1 
        3  3426 1 1 40 GLN CD   C  22.365   3.744 -25.228 1.00 . A A . 40 GLN CD   1 1 
        3  3427 1 1 40 GLN CG   C  21.781   2.907 -24.084 1.00 . A A . 40 GLN CG   1 1 
        3  3428 1 1 40 GLN H    H  21.394   0.162 -24.434 1.00 . A A . 40 GLN H    1 1 
        3  3429 1 1 40 GLN HA   H  23.122   0.321 -22.132 1.00 . A A . 40 GLN HA   1 1 
        3  3430 1 1 40 GLN HB2  H  23.313   2.721 -22.603 1.00 . A A . 40 GLN HB2  1 1 
        3  3431 1 1 40 GLN HB3  H  23.578   1.739 -24.037 1.00 . A A . 40 GLN HB3  1 1 
        3  3432 1 1 40 GLN HE21 H  23.654   2.295 -25.700 1.00 . A A . 40 GLN HE21 1 1 
        3  3433 1 1 40 GLN HE22 H  23.743   3.707 -26.676 1.00 . A A . 40 GLN HE22 1 1 
        3  3434 1 1 40 GLN HG2  H  21.052   2.229 -24.506 1.00 . A A . 40 GLN HG2  1 1 
        3  3435 1 1 40 GLN HG3  H  21.281   3.567 -23.380 1.00 . A A . 40 GLN HG3  1 1 
        3  3436 1 1 40 GLN N    N  21.674  -0.144 -23.547 1.00 . A A . 40 GLN N    1 1 
        3  3437 1 1 40 GLN NE2  N  23.356   3.195 -25.938 1.00 . A A . 40 GLN NE2  1 1 
        3  3438 1 1 40 GLN O    O  21.736   1.704 -20.409 1.00 . A A . 40 GLN O    1 1 
        3  3439 1 1 40 GLN OE1  O  21.889   4.839 -25.509 1.00 . A A . 40 GLN OE1  1 1 
        3  3440 1 1 41 LYS C    C  19.043  -0.024 -19.596 1.00 . A A . 41 LYS C    1 1 
        3  3441 1 1 41 LYS CA   C  18.983   1.139 -20.605 1.00 . A A . 41 LYS CA   1 1 
        3  3442 1 1 41 LYS CB   C  17.557   1.266 -21.215 1.00 . A A . 41 LYS CB   1 1 
        3  3443 1 1 41 LYS CD   C  15.906   2.681 -22.620 1.00 . A A . 41 LYS CD   1 1 
        3  3444 1 1 41 LYS CE   C  14.859   2.867 -21.509 1.00 . A A . 41 LYS CE   1 1 
        3  3445 1 1 41 LYS CG   C  17.347   2.534 -22.075 1.00 . A A . 41 LYS CG   1 1 
        3  3446 1 1 41 LYS H    H  19.719   0.624 -22.541 1.00 . A A . 41 LYS H    1 1 
        3  3447 1 1 41 LYS HA   H  19.218   2.068 -20.084 1.00 . A A . 41 LYS HA   1 1 
        3  3448 1 1 41 LYS HB2  H  17.371   0.400 -21.840 1.00 . A A . 41 LYS HB2  1 1 
        3  3449 1 1 41 LYS HB3  H  16.827   1.277 -20.410 1.00 . A A . 41 LYS HB3  1 1 
        3  3450 1 1 41 LYS HD2  H  15.870   3.542 -23.279 1.00 . A A . 41 LYS HD2  1 1 
        3  3451 1 1 41 LYS HD3  H  15.655   1.792 -23.196 1.00 . A A . 41 LYS HD3  1 1 
        3  3452 1 1 41 LYS HE2  H  13.876   2.942 -21.958 1.00 . A A . 41 LYS HE2  1 1 
        3  3453 1 1 41 LYS HE3  H  14.882   2.007 -20.852 1.00 . A A . 41 LYS HE3  1 1 
        3  3454 1 1 41 LYS HG2  H  17.579   3.402 -21.474 1.00 . A A . 41 LYS HG2  1 1 
        3  3455 1 1 41 LYS HG3  H  18.034   2.498 -22.911 1.00 . A A . 41 LYS HG3  1 1 
        3  3456 1 1 41 LYS HZ1  H  14.350   4.210 -19.990 1.00 . A A . 41 LYS HZ1  1 1 
        3  3457 1 1 41 LYS HZ2  H  15.114   4.932 -21.314 1.00 . A A . 41 LYS HZ2  1 1 
        3  3458 1 1 41 LYS HZ3  H  16.016   4.023 -20.209 1.00 . A A . 41 LYS HZ3  1 1 
        3  3459 1 1 41 LYS N    N  20.001   0.952 -21.657 1.00 . A A . 41 LYS N    1 1 
        3  3460 1 1 41 LYS NZ   N  15.103   4.094 -20.700 1.00 . A A . 41 LYS NZ   1 1 
        3  3461 1 1 41 LYS O    O  19.237   0.198 -18.402 1.00 . A A . 41 LYS O    1 1 
        3  3462 1 1 42 ASN C    C  20.166  -2.996 -18.765 1.00 . A A . 42 ASN C    1 1 
        3  3463 1 1 42 ASN CA   C  18.792  -2.472 -19.247 1.00 . A A . 42 ASN CA   1 1 
        3  3464 1 1 42 ASN CB   C  18.011  -3.584 -19.999 1.00 . A A . 42 ASN CB   1 1 
        3  3465 1 1 42 ASN CG   C  16.528  -3.257 -20.177 1.00 . A A . 42 ASN CG   1 1 
        3  3466 1 1 42 ASN H    H  18.903  -1.379 -21.071 1.00 . A A . 42 ASN H    1 1 
        3  3467 1 1 42 ASN HA   H  18.217  -2.192 -18.365 1.00 . A A . 42 ASN HA   1 1 
        3  3468 1 1 42 ASN HB2  H  18.452  -3.729 -20.980 1.00 . A A . 42 ASN HB2  1 1 
        3  3469 1 1 42 ASN HB3  H  18.087  -4.518 -19.448 1.00 . A A . 42 ASN HB3  1 1 
        3  3470 1 1 42 ASN HD21 H  16.858  -2.442 -21.960 1.00 . A A . 42 ASN HD21 1 1 
        3  3471 1 1 42 ASN HD22 H  15.218  -2.446 -21.428 1.00 . A A . 42 ASN HD22 1 1 
        3  3472 1 1 42 ASN N    N  18.914  -1.265 -20.097 1.00 . A A . 42 ASN N    1 1 
        3  3473 1 1 42 ASN ND2  N  16.166  -2.650 -21.301 1.00 . A A . 42 ASN ND2  1 1 
        3  3474 1 1 42 ASN O    O  20.299  -3.439 -17.620 1.00 . A A . 42 ASN O    1 1 
        3  3475 1 1 42 ASN OD1  O  15.715  -3.549 -19.302 1.00 . A A . 42 ASN OD1  1 1 
        3  3476 1 1 43 ALA C    C  23.328  -2.363 -18.541 1.00 . A A . 43 ALA C    1 1 
        3  3477 1 1 43 ALA CA   C  22.545  -3.418 -19.311 1.00 . A A . 43 ALA CA   1 1 
        3  3478 1 1 43 ALA CB   C  23.332  -3.813 -20.569 1.00 . A A . 43 ALA CB   1 1 
        3  3479 1 1 43 ALA H    H  21.000  -2.598 -20.525 1.00 . A A . 43 ALA H    1 1 
        3  3480 1 1 43 ALA HA   H  22.449  -4.312 -18.691 1.00 . A A . 43 ALA HA   1 1 
        3  3481 1 1 43 ALA HB1  H  23.519  -2.936 -21.177 1.00 . A A . 43 ALA HB1  1 1 
        3  3482 1 1 43 ALA HB2  H  22.760  -4.524 -21.149 1.00 . A A . 43 ALA HB2  1 1 
        3  3483 1 1 43 ALA HB3  H  24.277  -4.264 -20.288 1.00 . A A . 43 ALA HB3  1 1 
        3  3484 1 1 43 ALA N    N  21.175  -2.952 -19.639 1.00 . A A . 43 ALA N    1 1 
        3  3485 1 1 43 ALA O    O  23.088  -1.156 -18.684 1.00 . A A . 43 ALA O    1 1 
        3  3486 1 1 44 ASP C    C  26.300  -1.504 -17.953 1.00 . A A . 44 ASP C    1 1 
        3  3487 1 1 44 ASP CA   C  25.225  -2.029 -16.990 1.00 . A A . 44 ASP CA   1 1 
        3  3488 1 1 44 ASP CB   C  25.861  -2.866 -15.851 1.00 . A A . 44 ASP CB   1 1 
        3  3489 1 1 44 ASP CG   C  24.809  -3.606 -14.993 1.00 . A A . 44 ASP CG   1 1 
        3  3490 1 1 44 ASP H    H  24.334  -3.820 -17.634 1.00 . A A . 44 ASP H    1 1 
        3  3491 1 1 44 ASP HA   H  24.691  -1.188 -16.562 1.00 . A A . 44 ASP HA   1 1 
        3  3492 1 1 44 ASP HB2  H  26.540  -3.596 -16.281 1.00 . A A . 44 ASP HB2  1 1 
        3  3493 1 1 44 ASP HB3  H  26.432  -2.208 -15.204 1.00 . A A . 44 ASP HB3  1 1 
        3  3494 1 1 44 ASP N    N  24.271  -2.853 -17.731 1.00 . A A . 44 ASP N    1 1 
        3  3495 1 1 44 ASP O    O  26.553  -2.121 -18.995 1.00 . A A . 44 ASP O    1 1 
        3  3496 1 1 44 ASP OD1  O  24.209  -2.980 -14.088 1.00 . A A . 44 ASP OD1  1 1 
        3  3497 1 1 44 ASP OD2  O  24.571  -4.816 -15.233 1.00 . A A . 44 ASP OD2  1 1 
        3  3498 1 1 45 ALA C    C  28.990  -0.527 -19.064 1.00 . A A . 45 ALA C    1 1 
        3  3499 1 1 45 ALA CA   C  27.882   0.360 -18.448 1.00 . A A . 45 ALA CA   1 1 
        3  3500 1 1 45 ALA CB   C  28.498   1.531 -17.675 1.00 . A A . 45 ALA CB   1 1 
        3  3501 1 1 45 ALA H    H  26.811  -0.069 -16.657 1.00 . A A . 45 ALA H    1 1 
        3  3502 1 1 45 ALA HA   H  27.284   0.778 -19.255 1.00 . A A . 45 ALA HA   1 1 
        3  3503 1 1 45 ALA HB1  H  29.109   1.153 -16.863 1.00 . A A . 45 ALA HB1  1 1 
        3  3504 1 1 45 ALA HB2  H  27.712   2.151 -17.265 1.00 . A A . 45 ALA HB2  1 1 
        3  3505 1 1 45 ALA HB3  H  29.111   2.128 -18.339 1.00 . A A . 45 ALA HB3  1 1 
        3  3506 1 1 45 ALA N    N  26.955  -0.395 -17.570 1.00 . A A . 45 ALA N    1 1 
        3  3507 1 1 45 ALA O    O  29.404  -0.305 -20.205 1.00 . A A . 45 ALA O    1 1 
        3  3508 1 1 46 ALA C    C  30.113  -3.236 -20.043 1.00 . A A . 46 ALA C    1 1 
        3  3509 1 1 46 ALA CA   C  30.449  -2.529 -18.709 1.00 . A A . 46 ALA CA   1 1 
        3  3510 1 1 46 ALA CB   C  30.634  -3.575 -17.599 1.00 . A A . 46 ALA CB   1 1 
        3  3511 1 1 46 ALA H    H  28.996  -1.664 -17.423 1.00 . A A . 46 ALA H    1 1 
        3  3512 1 1 46 ALA HA   H  31.384  -1.986 -18.819 1.00 . A A . 46 ALA HA   1 1 
        3  3513 1 1 46 ALA HB1  H  31.446  -4.247 -17.858 1.00 . A A . 46 ALA HB1  1 1 
        3  3514 1 1 46 ALA HB2  H  29.720  -4.147 -17.486 1.00 . A A . 46 ALA HB2  1 1 
        3  3515 1 1 46 ALA HB3  H  30.864  -3.079 -16.667 1.00 . A A . 46 ALA HB3  1 1 
        3  3516 1 1 46 ALA N    N  29.408  -1.557 -18.303 1.00 . A A . 46 ALA N    1 1 
        3  3517 1 1 46 ALA O    O  30.992  -3.447 -20.893 1.00 . A A . 46 ALA O    1 1 
        3  3518 1 1 47 PHE C    C  28.407  -3.486 -22.654 1.00 . A A . 47 PHE C    1 1 
        3  3519 1 1 47 PHE CA   C  28.321  -4.336 -21.372 1.00 . A A . 47 PHE CA   1 1 
        3  3520 1 1 47 PHE CB   C  26.859  -4.770 -21.102 1.00 . A A . 47 PHE CB   1 1 
        3  3521 1 1 47 PHE CD1  C  26.489  -7.153 -21.879 1.00 . A A . 47 PHE CD1  1 1 
        3  3522 1 1 47 PHE CD2  C  25.592  -5.393 -23.230 1.00 . A A . 47 PHE CD2  1 1 
        3  3523 1 1 47 PHE CE1  C  25.995  -8.085 -22.769 1.00 . A A . 47 PHE CE1  1 1 
        3  3524 1 1 47 PHE CE2  C  25.099  -6.327 -24.122 1.00 . A A . 47 PHE CE2  1 1 
        3  3525 1 1 47 PHE CG   C  26.299  -5.791 -22.092 1.00 . A A . 47 PHE CG   1 1 
        3  3526 1 1 47 PHE CZ   C  25.301  -7.672 -23.890 1.00 . A A . 47 PHE CZ   1 1 
        3  3527 1 1 47 PHE H    H  28.184  -3.307 -19.520 1.00 . A A . 47 PHE H    1 1 
        3  3528 1 1 47 PHE HA   H  28.938  -5.222 -21.493 1.00 . A A . 47 PHE HA   1 1 
        3  3529 1 1 47 PHE HB2  H  26.802  -5.205 -20.110 1.00 . A A . 47 PHE HB2  1 1 
        3  3530 1 1 47 PHE HB3  H  26.217  -3.893 -21.123 1.00 . A A . 47 PHE HB3  1 1 
        3  3531 1 1 47 PHE HD1  H  27.032  -7.484 -20.999 1.00 . A A . 47 PHE HD1  1 1 
        3  3532 1 1 47 PHE HD2  H  25.436  -4.341 -23.418 1.00 . A A . 47 PHE HD2  1 1 
        3  3533 1 1 47 PHE HE1  H  26.150  -9.143 -22.591 1.00 . A A . 47 PHE HE1  1 1 
        3  3534 1 1 47 PHE HE2  H  24.554  -6.006 -24.999 1.00 . A A . 47 PHE HE2  1 1 
        3  3535 1 1 47 PHE HZ   H  24.915  -8.406 -24.588 1.00 . A A . 47 PHE HZ   1 1 
        3  3536 1 1 47 PHE N    N  28.826  -3.579 -20.209 1.00 . A A . 47 PHE N    1 1 
        3  3537 1 1 47 PHE O    O  28.717  -3.993 -23.742 1.00 . A A . 47 PHE O    1 1 
        3  3538 1 1 48 LEU C    C  29.642  -0.915 -23.975 1.00 . A A . 48 LEU C    1 1 
        3  3539 1 1 48 LEU CA   C  28.183  -1.229 -23.617 1.00 . A A . 48 LEU CA   1 1 
        3  3540 1 1 48 LEU CB   C  27.398   0.067 -23.281 1.00 . A A . 48 LEU CB   1 1 
        3  3541 1 1 48 LEU CD1  C  25.179  -1.094 -23.903 1.00 . A A . 48 LEU CD1  1 1 
        3  3542 1 1 48 LEU CD2  C  25.631  -0.475 -21.480 1.00 . A A . 48 LEU CD2  1 1 
        3  3543 1 1 48 LEU CG   C  25.876  -0.101 -22.950 1.00 . A A . 48 LEU CG   1 1 
        3  3544 1 1 48 LEU H    H  27.904  -1.856 -21.610 1.00 . A A . 48 LEU H    1 1 
        3  3545 1 1 48 LEU HA   H  27.720  -1.701 -24.479 1.00 . A A . 48 LEU HA   1 1 
        3  3546 1 1 48 LEU HB2  H  27.881   0.549 -22.437 1.00 . A A . 48 LEU HB2  1 1 
        3  3547 1 1 48 LEU HB3  H  27.479   0.736 -24.133 1.00 . A A . 48 LEU HB3  1 1 
        3  3548 1 1 48 LEU HD11 H  25.295  -0.760 -24.924 1.00 . A A . 48 LEU HD11 1 1 
        3  3549 1 1 48 LEU HD12 H  24.126  -1.143 -23.668 1.00 . A A . 48 LEU HD12 1 1 
        3  3550 1 1 48 LEU HD13 H  25.615  -2.080 -23.795 1.00 . A A . 48 LEU HD13 1 1 
        3  3551 1 1 48 LEU HD21 H  26.043   0.292 -20.838 1.00 . A A . 48 LEU HD21 1 1 
        3  3552 1 1 48 LEU HD22 H  26.108  -1.422 -21.254 1.00 . A A . 48 LEU HD22 1 1 
        3  3553 1 1 48 LEU HD23 H  24.566  -0.555 -21.296 1.00 . A A . 48 LEU HD23 1 1 
        3  3554 1 1 48 LEU HG   H  25.393   0.859 -23.109 1.00 . A A . 48 LEU HG   1 1 
        3  3555 1 1 48 LEU N    N  28.134  -2.185 -22.504 1.00 . A A . 48 LEU N    1 1 
        3  3556 1 1 48 LEU O    O  29.986  -0.738 -25.137 1.00 . A A . 48 LEU O    1 1 
        3  3557 1 1 49 ARG C    C  32.559  -1.960 -23.813 1.00 . A A . 49 ARG C    1 1 
        3  3558 1 1 49 ARG CA   C  31.954  -0.711 -23.137 1.00 . A A . 49 ARG CA   1 1 
        3  3559 1 1 49 ARG CB   C  32.629  -0.441 -21.780 1.00 . A A . 49 ARG CB   1 1 
        3  3560 1 1 49 ARG CD   C  32.775   1.051 -19.698 1.00 . A A . 49 ARG CD   1 1 
        3  3561 1 1 49 ARG CG   C  32.267   0.918 -21.146 1.00 . A A . 49 ARG CG   1 1 
        3  3562 1 1 49 ARG CZ   C  34.929   0.643 -18.481 1.00 . A A . 49 ARG CZ   1 1 
        3  3563 1 1 49 ARG H    H  30.147  -0.948 -22.047 1.00 . A A . 49 ARG H    1 1 
        3  3564 1 1 49 ARG HA   H  32.114   0.145 -23.787 1.00 . A A . 49 ARG HA   1 1 
        3  3565 1 1 49 ARG HB2  H  32.342  -1.228 -21.091 1.00 . A A . 49 ARG HB2  1 1 
        3  3566 1 1 49 ARG HB3  H  33.710  -0.476 -21.908 1.00 . A A . 49 ARG HB3  1 1 
        3  3567 1 1 49 ARG HD2  H  32.530   2.042 -19.335 1.00 . A A . 49 ARG HD2  1 1 
        3  3568 1 1 49 ARG HD3  H  32.276   0.311 -19.082 1.00 . A A . 49 ARG HD3  1 1 
        3  3569 1 1 49 ARG HE   H  34.727   0.879 -20.455 1.00 . A A . 49 ARG HE   1 1 
        3  3570 1 1 49 ARG HG2  H  32.710   1.707 -21.742 1.00 . A A . 49 ARG HG2  1 1 
        3  3571 1 1 49 ARG HG3  H  31.188   1.033 -21.160 1.00 . A A . 49 ARG HG3  1 1 
        3  3572 1 1 49 ARG HH11 H  33.335   0.773 -17.235 1.00 . A A . 49 ARG HH11 1 1 
        3  3573 1 1 49 ARG HH12 H  34.856   0.458 -16.466 1.00 . A A . 49 ARG HH12 1 1 
        3  3574 1 1 49 ARG HH21 H  36.696   0.470 -19.434 1.00 . A A . 49 ARG HH21 1 1 
        3  3575 1 1 49 ARG HH22 H  36.758   0.283 -17.712 1.00 . A A . 49 ARG HH22 1 1 
        3  3576 1 1 49 ARG N    N  30.500  -0.870 -22.954 1.00 . A A . 49 ARG N    1 1 
        3  3577 1 1 49 ARG NE   N  34.235   0.857 -19.609 1.00 . A A . 49 ARG NE   1 1 
        3  3578 1 1 49 ARG NH1  N  34.325   0.621 -17.299 1.00 . A A . 49 ARG NH1  1 1 
        3  3579 1 1 49 ARG NH2  N  36.230   0.451 -18.548 1.00 . A A . 49 ARG NH2  1 1 
        3  3580 1 1 49 ARG O    O  33.593  -1.868 -24.478 1.00 . A A . 49 ARG O    1 1 
        3  3581 1 1 50 HIS C    C  31.973  -4.295 -25.805 1.00 . A A . 50 HIS C    1 1 
        3  3582 1 1 50 HIS CA   C  32.278  -4.376 -24.295 1.00 . A A . 50 HIS CA   1 1 
        3  3583 1 1 50 HIS CB   C  31.545  -5.577 -23.632 1.00 . A A . 50 HIS CB   1 1 
        3  3584 1 1 50 HIS CD2  C  31.622  -7.603 -25.274 1.00 . A A . 50 HIS CD2  1 1 
        3  3585 1 1 50 HIS CE1  C  32.964  -8.888 -24.127 1.00 . A A . 50 HIS CE1  1 1 
        3  3586 1 1 50 HIS CG   C  31.956  -6.934 -24.144 1.00 . A A . 50 HIS CG   1 1 
        3  3587 1 1 50 HIS H    H  31.125  -3.124 -23.023 1.00 . A A . 50 HIS H    1 1 
        3  3588 1 1 50 HIS HA   H  33.350  -4.505 -24.159 1.00 . A A . 50 HIS HA   1 1 
        3  3589 1 1 50 HIS HB2  H  31.738  -5.557 -22.566 1.00 . A A . 50 HIS HB2  1 1 
        3  3590 1 1 50 HIS HB3  H  30.479  -5.471 -23.789 1.00 . A A . 50 HIS HB3  1 1 
        3  3591 1 1 50 HIS HD1  H  33.198  -7.583 -22.570 1.00 . A A . 50 HIS HD1  1 1 
        3  3592 1 1 50 HIS HD2  H  30.979  -7.239 -26.067 1.00 . A A . 50 HIS HD2  1 1 
        3  3593 1 1 50 HIS HE1  H  33.569  -9.731 -23.816 1.00 . A A . 50 HIS HE1  1 1 
        3  3594 1 1 50 HIS HE2  H  32.023  -9.584 -25.789 1.00 . A A . 50 HIS HE2  1 1 
        3  3595 1 1 50 HIS N    N  31.893  -3.117 -23.634 1.00 . A A . 50 HIS N    1 1 
        3  3596 1 1 50 HIS ND1  N  32.796  -7.774 -23.447 1.00 . A A . 50 HIS ND1  1 1 
        3  3597 1 1 50 HIS NE2  N  32.262  -8.814 -25.238 1.00 . A A . 50 HIS NE2  1 1 
        3  3598 1 1 50 HIS O    O  32.884  -4.352 -26.634 1.00 . A A . 50 HIS O    1 1 
        3  3599 1 1 51 TRP C    C  30.372  -2.774 -28.275 1.00 . A A . 51 TRP C    1 1 
        3  3600 1 1 51 TRP CA   C  30.203  -4.132 -27.552 1.00 . A A . 51 TRP CA   1 1 
        3  3601 1 1 51 TRP CB   C  28.726  -4.607 -27.593 1.00 . A A . 51 TRP CB   1 1 
        3  3602 1 1 51 TRP CD1  C  28.136  -6.503 -25.941 1.00 . A A . 51 TRP CD1  1 1 
        3  3603 1 1 51 TRP CD2  C  28.737  -7.210 -27.982 1.00 . A A . 51 TRP CD2  1 1 
        3  3604 1 1 51 TRP CE2  C  28.440  -8.331 -27.186 1.00 . A A . 51 TRP CE2  1 1 
        3  3605 1 1 51 TRP CE3  C  29.139  -7.410 -29.309 1.00 . A A . 51 TRP CE3  1 1 
        3  3606 1 1 51 TRP CG   C  28.533  -6.045 -27.167 1.00 . A A . 51 TRP CG   1 1 
        3  3607 1 1 51 TRP CH2  C  28.927  -9.800 -28.969 1.00 . A A . 51 TRP CH2  1 1 
        3  3608 1 1 51 TRP CZ2  C  28.531  -9.630 -27.670 1.00 . A A . 51 TRP CZ2  1 1 
        3  3609 1 1 51 TRP CZ3  C  29.229  -8.701 -29.790 1.00 . A A . 51 TRP CZ3  1 1 
        3  3610 1 1 51 TRP H    H  30.029  -3.937 -25.432 1.00 . A A . 51 TRP H    1 1 
        3  3611 1 1 51 TRP HA   H  30.807  -4.863 -28.086 1.00 . A A . 51 TRP HA   1 1 
        3  3612 1 1 51 TRP HB2  H  28.130  -3.980 -26.940 1.00 . A A . 51 TRP HB2  1 1 
        3  3613 1 1 51 TRP HB3  H  28.342  -4.509 -28.606 1.00 . A A . 51 TRP HB3  1 1 
        3  3614 1 1 51 TRP HD1  H  27.902  -5.864 -25.098 1.00 . A A . 51 TRP HD1  1 1 
        3  3615 1 1 51 TRP HE1  H  27.801  -8.434 -25.185 1.00 . A A . 51 TRP HE1  1 1 
        3  3616 1 1 51 TRP HE3  H  29.375  -6.573 -29.954 1.00 . A A . 51 TRP HE3  1 1 
        3  3617 1 1 51 TRP HH2  H  29.014 -10.795 -29.386 1.00 . A A . 51 TRP HH2  1 1 
        3  3618 1 1 51 TRP HZ2  H  28.304 -10.488 -27.048 1.00 . A A . 51 TRP HZ2  1 1 
        3  3619 1 1 51 TRP HZ3  H  29.541  -8.875 -30.812 1.00 . A A . 51 TRP HZ3  1 1 
        3  3620 1 1 51 TRP N    N  30.683  -4.104 -26.145 1.00 . A A . 51 TRP N    1 1 
        3  3621 1 1 51 TRP NE1  N  28.071  -7.872 -25.948 1.00 . A A . 51 TRP NE1  1 1 
        3  3622 1 1 51 TRP O    O  29.845  -2.596 -29.380 1.00 . A A . 51 TRP O    1 1 
        3  3623 1 1 52 LYS C    C  30.213   0.403 -28.362 1.00 . A A . 52 LYS C    1 1 
        3  3624 1 1 52 LYS CA   C  31.465  -0.495 -28.208 1.00 . A A . 52 LYS CA   1 1 
        3  3625 1 1 52 LYS CB   C  32.242  -0.637 -29.562 1.00 . A A . 52 LYS CB   1 1 
        3  3626 1 1 52 LYS CD   C  34.775  -0.823 -28.861 1.00 . A A . 52 LYS CD   1 1 
        3  3627 1 1 52 LYS CE   C  34.827  -0.944 -27.322 1.00 . A A . 52 LYS CE   1 1 
        3  3628 1 1 52 LYS CG   C  33.540  -1.504 -29.525 1.00 . A A . 52 LYS CG   1 1 
        3  3629 1 1 52 LYS H    H  31.383  -2.020 -26.715 1.00 . A A . 52 LYS H    1 1 
        3  3630 1 1 52 LYS HA   H  32.121  -0.019 -27.487 1.00 . A A . 52 LYS HA   1 1 
        3  3631 1 1 52 LYS HB2  H  31.573  -1.078 -30.294 1.00 . A A . 52 LYS HB2  1 1 
        3  3632 1 1 52 LYS HB3  H  32.511   0.358 -29.909 1.00 . A A . 52 LYS HB3  1 1 
        3  3633 1 1 52 LYS HD2  H  35.674  -1.274 -29.263 1.00 . A A . 52 LYS HD2  1 1 
        3  3634 1 1 52 LYS HD3  H  34.776   0.232 -29.127 1.00 . A A . 52 LYS HD3  1 1 
        3  3635 1 1 52 LYS HE2  H  35.650  -0.346 -26.948 1.00 . A A . 52 LYS HE2  1 1 
        3  3636 1 1 52 LYS HE3  H  33.902  -0.569 -26.906 1.00 . A A . 52 LYS HE3  1 1 
        3  3637 1 1 52 LYS HG2  H  33.324  -2.422 -28.991 1.00 . A A . 52 LYS HG2  1 1 
        3  3638 1 1 52 LYS HG3  H  33.799  -1.759 -30.549 1.00 . A A . 52 LYS HG3  1 1 
        3  3639 1 1 52 LYS HZ1  H  34.266  -2.960 -27.246 1.00 . A A . 52 LYS HZ1  1 1 
        3  3640 1 1 52 LYS HZ2  H  35.001  -2.397 -25.829 1.00 . A A . 52 LYS HZ2  1 1 
        3  3641 1 1 52 LYS HZ3  H  35.939  -2.709 -27.203 1.00 . A A . 52 LYS HZ3  1 1 
        3  3642 1 1 52 LYS N    N  31.104  -1.827 -27.632 1.00 . A A . 52 LYS N    1 1 
        3  3643 1 1 52 LYS NZ   N  35.020  -2.349 -26.869 1.00 . A A . 52 LYS NZ   1 1 
        3  3644 1 1 52 LYS O    O  30.205   1.367 -29.136 1.00 . A A . 52 LYS O    1 1 
        3  3645 1 1 53 LEU C    C  28.002   1.983 -26.454 1.00 . A A . 53 LEU C    1 1 
        3  3646 1 1 53 LEU CA   C  27.912   0.846 -27.514 1.00 . A A . 53 LEU CA   1 1 
        3  3647 1 1 53 LEU CB   C  26.731  -0.102 -27.168 1.00 . A A . 53 LEU CB   1 1 
        3  3648 1 1 53 LEU CD1  C  25.501  -2.307 -27.413 1.00 . A A . 53 LEU CD1  1 1 
        3  3649 1 1 53 LEU CD2  C  26.548  -1.257 -29.466 1.00 . A A . 53 LEU CD2  1 1 
        3  3650 1 1 53 LEU CG   C  26.658  -1.454 -27.940 1.00 . A A . 53 LEU CG   1 1 
        3  3651 1 1 53 LEU H    H  29.246  -0.714 -27.010 1.00 . A A . 53 LEU H    1 1 
        3  3652 1 1 53 LEU HA   H  27.732   1.287 -28.492 1.00 . A A . 53 LEU HA   1 1 
        3  3653 1 1 53 LEU HB2  H  26.786  -0.332 -26.105 1.00 . A A . 53 LEU HB2  1 1 
        3  3654 1 1 53 LEU HB3  H  25.803   0.438 -27.344 1.00 . A A . 53 LEU HB3  1 1 
        3  3655 1 1 53 LEU HD11 H  24.563  -1.769 -27.537 1.00 . A A . 53 LEU HD11 1 1 
        3  3656 1 1 53 LEU HD12 H  25.657  -2.515 -26.364 1.00 . A A . 53 LEU HD12 1 1 
        3  3657 1 1 53 LEU HD13 H  25.457  -3.239 -27.956 1.00 . A A . 53 LEU HD13 1 1 
        3  3658 1 1 53 LEU HD21 H  25.654  -0.688 -29.703 1.00 . A A . 53 LEU HD21 1 1 
        3  3659 1 1 53 LEU HD22 H  26.499  -2.219 -29.957 1.00 . A A . 53 LEU HD22 1 1 
        3  3660 1 1 53 LEU HD23 H  27.416  -0.722 -29.827 1.00 . A A . 53 LEU HD23 1 1 
        3  3661 1 1 53 LEU HG   H  27.575  -2.008 -27.749 1.00 . A A . 53 LEU HG   1 1 
        3  3662 1 1 53 LEU N    N  29.168   0.081 -27.576 1.00 . A A . 53 LEU N    1 1 
        3  3663 1 1 53 LEU O    O  27.003   2.656 -26.173 1.00 . A A . 53 LEU O    1 1 
        3  3664 1 1 54 THR C    C  29.587   4.624 -25.427 1.00 . A A . 54 THR C    1 1 
        3  3665 1 1 54 THR CA   C  29.460   3.197 -24.825 1.00 . A A . 54 THR CA   1 1 
        3  3666 1 1 54 THR CB   C  30.743   2.821 -24.001 1.00 . A A . 54 THR CB   1 1 
        3  3667 1 1 54 THR CG2  C  32.000   2.714 -24.887 1.00 . A A . 54 THR CG2  1 1 
        3  3668 1 1 54 THR H    H  29.934   1.565 -26.095 1.00 . A A . 54 THR H    1 1 
        3  3669 1 1 54 THR HA   H  28.618   3.192 -24.138 1.00 . A A . 54 THR HA   1 1 
        3  3670 1 1 54 THR HB   H  30.570   1.848 -23.549 1.00 . A A . 54 THR HB   1 1 
        3  3671 1 1 54 THR HG1  H  31.025   4.647 -23.299 1.00 . A A . 54 THR HG1  1 1 
        3  3672 1 1 54 THR HG21 H  32.201   3.669 -25.353 1.00 . A A . 54 THR HG21 1 1 
        3  3673 1 1 54 THR HG22 H  31.844   1.966 -25.653 1.00 . A A . 54 THR HG22 1 1 
        3  3674 1 1 54 THR HG23 H  32.850   2.426 -24.278 1.00 . A A . 54 THR HG23 1 1 
        3  3675 1 1 54 THR N    N  29.200   2.164 -25.856 1.00 . A A . 54 THR N    1 1 
        3  3676 1 1 54 THR O    O  29.595   5.621 -24.680 1.00 . A A . 54 THR O    1 1 
        3  3677 1 1 54 THR OG1  O  30.981   3.758 -22.938 1.00 . A A . 54 THR OG1  1 1 
        3  3678 1 1 55 GLY C    C  28.368   6.637 -27.700 1.00 . A A . 55 GLY C    1 1 
        3  3679 1 1 55 GLY CA   C  29.752   6.016 -27.475 1.00 . A A . 55 GLY CA   1 1 
        3  3680 1 1 55 GLY H    H  29.703   3.888 -27.301 1.00 . A A . 55 GLY H    1 1 
        3  3681 1 1 55 GLY HA2  H  30.367   6.705 -26.905 1.00 . A A . 55 GLY HA2  1 1 
        3  3682 1 1 55 GLY HA3  H  30.218   5.857 -28.440 1.00 . A A . 55 GLY HA3  1 1 
        3  3683 1 1 55 GLY N    N  29.686   4.716 -26.774 1.00 . A A . 55 GLY N    1 1 
        3  3684 1 1 55 GLY O    O  27.397   6.262 -27.029 1.00 . A A . 55 GLY O    1 1 
        3  3685 1 1 56 THR C    C  26.334   7.226 -30.100 1.00 . A A . 56 THR C    1 1 
        3  3686 1 1 56 THR CA   C  26.980   8.166 -29.068 1.00 . A A . 56 THR CA   1 1 
        3  3687 1 1 56 THR CB   C  27.120   9.628 -29.642 1.00 . A A . 56 THR CB   1 1 
        3  3688 1 1 56 THR CG2  C  28.221   9.761 -30.715 1.00 . A A . 56 THR CG2  1 1 
        3  3689 1 1 56 THR H    H  29.097   7.942 -29.045 1.00 . A A . 56 THR H    1 1 
        3  3690 1 1 56 THR HA   H  26.333   8.218 -28.190 1.00 . A A . 56 THR HA   1 1 
        3  3691 1 1 56 THR HB   H  27.370  10.288 -28.820 1.00 . A A . 56 THR HB   1 1 
        3  3692 1 1 56 THR HG1  H  25.205  10.115 -29.490 1.00 . A A . 56 THR HG1  1 1 
        3  3693 1 1 56 THR HG21 H  29.176   9.484 -30.290 1.00 . A A . 56 THR HG21 1 1 
        3  3694 1 1 56 THR HG22 H  28.272  10.786 -31.064 1.00 . A A . 56 THR HG22 1 1 
        3  3695 1 1 56 THR HG23 H  28.001   9.111 -31.553 1.00 . A A . 56 THR HG23 1 1 
        3  3696 1 1 56 THR N    N  28.275   7.600 -28.639 1.00 . A A . 56 THR N    1 1 
        3  3697 1 1 56 THR O    O  26.984   6.842 -31.081 1.00 . A A . 56 THR O    1 1 
        3  3698 1 1 56 THR OG1  O  25.864  10.068 -30.194 1.00 . A A . 56 THR OG1  1 1 
        3  3699 1 1 57 ASN C    C  24.332   6.114 -32.163 1.00 . A A . 57 ASN C    1 1 
        3  3700 1 1 57 ASN CA   C  24.278   5.874 -30.647 1.00 . A A . 57 ASN CA   1 1 
        3  3701 1 1 57 ASN CB   C  22.800   5.854 -30.186 1.00 . A A . 57 ASN CB   1 1 
        3  3702 1 1 57 ASN CG   C  22.597   5.362 -28.755 1.00 . A A . 57 ASN CG   1 1 
        3  3703 1 1 57 ASN H    H  24.604   7.288 -29.096 1.00 . A A . 57 ASN H    1 1 
        3  3704 1 1 57 ASN HA   H  24.714   4.902 -30.443 1.00 . A A . 57 ASN HA   1 1 
        3  3705 1 1 57 ASN HB2  H  22.399   6.858 -30.250 1.00 . A A . 57 ASN HB2  1 1 
        3  3706 1 1 57 ASN HB3  H  22.227   5.211 -30.849 1.00 . A A . 57 ASN HB3  1 1 
        3  3707 1 1 57 ASN HD21 H  20.765   4.738 -29.204 1.00 . A A . 57 ASN HD21 1 1 
        3  3708 1 1 57 ASN HD22 H  21.258   4.497 -27.566 1.00 . A A . 57 ASN HD22 1 1 
        3  3709 1 1 57 ASN N    N  25.053   6.867 -29.858 1.00 . A A . 57 ASN N    1 1 
        3  3710 1 1 57 ASN ND2  N  21.425   4.803 -28.483 1.00 . A A . 57 ASN ND2  1 1 
        3  3711 1 1 57 ASN O    O  24.223   5.165 -32.939 1.00 . A A . 57 ASN O    1 1 
        3  3712 1 1 57 ASN OD1  O  23.475   5.496 -27.897 1.00 . A A . 57 ASN OD1  1 1 
        3  3713 1 1 58 LYS C    C  25.890   7.242 -34.620 1.00 . A A . 58 LYS C    1 1 
        3  3714 1 1 58 LYS CA   C  24.589   7.777 -33.976 1.00 . A A . 58 LYS CA   1 1 
        3  3715 1 1 58 LYS CB   C  24.479   9.320 -34.091 1.00 . A A . 58 LYS CB   1 1 
        3  3716 1 1 58 LYS CD   C  23.963  11.347 -35.614 1.00 . A A . 58 LYS CD   1 1 
        3  3717 1 1 58 LYS CE   C  22.534  11.578 -35.084 1.00 . A A . 58 LYS CE   1 1 
        3  3718 1 1 58 LYS CG   C  24.388   9.857 -35.541 1.00 . A A . 58 LYS CG   1 1 
        3  3719 1 1 58 LYS H    H  24.579   8.076 -31.877 1.00 . A A . 58 LYS H    1 1 
        3  3720 1 1 58 LYS HA   H  23.740   7.328 -34.488 1.00 . A A . 58 LYS HA   1 1 
        3  3721 1 1 58 LYS HB2  H  23.602   9.645 -33.546 1.00 . A A . 58 LYS HB2  1 1 
        3  3722 1 1 58 LYS HB3  H  25.351   9.764 -33.623 1.00 . A A . 58 LYS HB3  1 1 
        3  3723 1 1 58 LYS HD2  H  24.652  11.942 -35.027 1.00 . A A . 58 LYS HD2  1 1 
        3  3724 1 1 58 LYS HD3  H  24.007  11.674 -36.649 1.00 . A A . 58 LYS HD3  1 1 
        3  3725 1 1 58 LYS HE2  H  21.845  10.963 -35.647 1.00 . A A . 58 LYS HE2  1 1 
        3  3726 1 1 58 LYS HE3  H  22.493  11.287 -34.039 1.00 . A A . 58 LYS HE3  1 1 
        3  3727 1 1 58 LYS HG2  H  25.359   9.753 -36.011 1.00 . A A . 58 LYS HG2  1 1 
        3  3728 1 1 58 LYS HG3  H  23.667   9.257 -36.090 1.00 . A A . 58 LYS HG3  1 1 
        3  3729 1 1 58 LYS HZ1  H  22.750  13.623 -34.696 1.00 . A A . 58 LYS HZ1  1 1 
        3  3730 1 1 58 LYS HZ2  H  21.143  13.106 -34.789 1.00 . A A . 58 LYS HZ2  1 1 
        3  3731 1 1 58 LYS HZ3  H  22.059  13.275 -36.201 1.00 . A A . 58 LYS HZ3  1 1 
        3  3732 1 1 58 LYS N    N  24.504   7.381 -32.563 1.00 . A A . 58 LYS N    1 1 
        3  3733 1 1 58 LYS NZ   N  22.092  12.995 -35.202 1.00 . A A . 58 LYS NZ   1 1 
        3  3734 1 1 58 LYS O    O  25.853   6.546 -35.654 1.00 . A A . 58 LYS O    1 1 
        3  3735 1 1 59 SER C    C  28.373   5.484 -34.372 1.00 . A A . 59 SER C    1 1 
        3  3736 1 1 59 SER CA   C  28.348   7.026 -34.401 1.00 . A A . 59 SER CA   1 1 
        3  3737 1 1 59 SER CB   C  29.477   7.590 -33.504 1.00 . A A . 59 SER CB   1 1 
        3  3738 1 1 59 SER H    H  26.982   8.087 -33.164 1.00 . A A . 59 SER H    1 1 
        3  3739 1 1 59 SER HA   H  28.507   7.364 -35.423 1.00 . A A . 59 SER HA   1 1 
        3  3740 1 1 59 SER HB2  H  29.473   8.672 -33.559 1.00 . A A . 59 SER HB2  1 1 
        3  3741 1 1 59 SER HB3  H  29.309   7.286 -32.477 1.00 . A A . 59 SER HB3  1 1 
        3  3742 1 1 59 SER HG   H  30.761   6.935 -34.846 1.00 . A A . 59 SER HG   1 1 
        3  3743 1 1 59 SER N    N  27.029   7.528 -33.966 1.00 . A A . 59 SER N    1 1 
        3  3744 1 1 59 SER O    O  28.851   4.850 -35.314 1.00 . A A . 59 SER O    1 1 
        3  3745 1 1 59 SER OG   O  30.762   7.119 -33.900 1.00 . A A . 59 SER OG   1 1 
        3  3746 1 1 60 ILE C    C  27.019   2.743 -34.226 1.00 . A A . 60 ILE C    1 1 
        3  3747 1 1 60 ILE CA   C  27.768   3.452 -33.084 1.00 . A A . 60 ILE CA   1 1 
        3  3748 1 1 60 ILE CB   C  27.081   3.082 -31.726 1.00 . A A . 60 ILE CB   1 1 
        3  3749 1 1 60 ILE CD1  C  26.946   3.760 -29.247 1.00 . A A . 60 ILE CD1  1 1 
        3  3750 1 1 60 ILE CG1  C  27.756   3.805 -30.526 1.00 . A A . 60 ILE CG1  1 1 
        3  3751 1 1 60 ILE CG2  C  27.091   1.552 -31.498 1.00 . A A . 60 ILE CG2  1 1 
        3  3752 1 1 60 ILE H    H  27.381   5.486 -32.631 1.00 . A A . 60 ILE H    1 1 
        3  3753 1 1 60 ILE HA   H  28.798   3.099 -33.053 1.00 . A A . 60 ILE HA   1 1 
        3  3754 1 1 60 ILE HB   H  26.041   3.399 -31.786 1.00 . A A . 60 ILE HB   1 1 
        3  3755 1 1 60 ILE HD11 H  26.708   2.735 -28.997 1.00 . A A . 60 ILE HD11 1 1 
        3  3756 1 1 60 ILE HD12 H  26.032   4.322 -29.370 1.00 . A A . 60 ILE HD12 1 1 
        3  3757 1 1 60 ILE HD13 H  27.524   4.193 -28.444 1.00 . A A . 60 ILE HD13 1 1 
        3  3758 1 1 60 ILE HG12 H  28.718   3.352 -30.318 1.00 . A A . 60 ILE HG12 1 1 
        3  3759 1 1 60 ILE HG13 H  27.910   4.848 -30.774 1.00 . A A . 60 ILE HG13 1 1 
        3  3760 1 1 60 ILE HG21 H  28.111   1.190 -31.447 1.00 . A A . 60 ILE HG21 1 1 
        3  3761 1 1 60 ILE HG22 H  26.579   1.055 -32.313 1.00 . A A . 60 ILE HG22 1 1 
        3  3762 1 1 60 ILE HG23 H  26.582   1.316 -30.569 1.00 . A A . 60 ILE HG23 1 1 
        3  3763 1 1 60 ILE N    N  27.800   4.908 -33.299 1.00 . A A . 60 ILE N    1 1 
        3  3764 1 1 60 ILE O    O  27.536   1.809 -34.800 1.00 . A A . 60 ILE O    1 1 
        3  3765 1 1 61 ARG C    C  25.545   2.769 -37.006 1.00 . A A . 61 ARG C    1 1 
        3  3766 1 1 61 ARG CA   C  24.951   2.590 -35.593 1.00 . A A . 61 ARG CA   1 1 
        3  3767 1 1 61 ARG CB   C  23.500   3.143 -35.514 1.00 . A A . 61 ARG CB   1 1 
        3  3768 1 1 61 ARG CD   C  21.998   5.231 -35.534 1.00 . A A . 61 ARG CD   1 1 
        3  3769 1 1 61 ARG CG   C  23.329   4.604 -35.976 1.00 . A A . 61 ARG CG   1 1 
        3  3770 1 1 61 ARG CZ   C  21.113   7.580 -35.504 1.00 . A A . 61 ARG CZ   1 1 
        3  3771 1 1 61 ARG H    H  25.483   4.028 -34.112 1.00 . A A . 61 ARG H    1 1 
        3  3772 1 1 61 ARG HA   H  24.921   1.525 -35.371 1.00 . A A . 61 ARG HA   1 1 
        3  3773 1 1 61 ARG HB2  H  22.851   2.518 -36.124 1.00 . A A . 61 ARG HB2  1 1 
        3  3774 1 1 61 ARG HB3  H  23.168   3.068 -34.483 1.00 . A A . 61 ARG HB3  1 1 
        3  3775 1 1 61 ARG HD2  H  21.182   4.617 -35.900 1.00 . A A . 61 ARG HD2  1 1 
        3  3776 1 1 61 ARG HD3  H  21.965   5.257 -34.447 1.00 . A A . 61 ARG HD3  1 1 
        3  3777 1 1 61 ARG HE   H  22.273   6.788 -36.925 1.00 . A A . 61 ARG HE   1 1 
        3  3778 1 1 61 ARG HG2  H  24.136   5.196 -35.561 1.00 . A A . 61 ARG HG2  1 1 
        3  3779 1 1 61 ARG HG3  H  23.390   4.637 -37.060 1.00 . A A . 61 ARG HG3  1 1 
        3  3780 1 1 61 ARG HH11 H  20.711   6.582 -33.786 1.00 . A A . 61 ARG HH11 1 1 
        3  3781 1 1 61 ARG HH12 H  20.028   8.167 -33.896 1.00 . A A . 61 ARG HH12 1 1 
        3  3782 1 1 61 ARG HH21 H  21.384   8.852 -37.046 1.00 . A A . 61 ARG HH21 1 1 
        3  3783 1 1 61 ARG HH22 H  20.389   9.449 -35.759 1.00 . A A . 61 ARG HH22 1 1 
        3  3784 1 1 61 ARG N    N  25.807   3.224 -34.562 1.00 . A A . 61 ARG N    1 1 
        3  3785 1 1 61 ARG NE   N  21.835   6.599 -36.064 1.00 . A A . 61 ARG NE   1 1 
        3  3786 1 1 61 ARG NH1  N  20.572   7.428 -34.301 1.00 . A A . 61 ARG NH1  1 1 
        3  3787 1 1 61 ARG NH2  N  20.953   8.719 -36.151 1.00 . A A . 61 ARG NH2  1 1 
        3  3788 1 1 61 ARG O    O  25.234   1.993 -37.918 1.00 . A A . 61 ARG O    1 1 
        3  3789 1 1 62 LYS C    C  28.384   3.098 -38.517 1.00 . A A . 62 LYS C    1 1 
        3  3790 1 1 62 LYS CA   C  27.141   4.011 -38.443 1.00 . A A . 62 LYS CA   1 1 
        3  3791 1 1 62 LYS CB   C  27.540   5.502 -38.600 1.00 . A A . 62 LYS CB   1 1 
        3  3792 1 1 62 LYS CD   C  25.573   6.341 -40.136 1.00 . A A . 62 LYS CD   1 1 
        3  3793 1 1 62 LYS CE   C  24.475   5.254 -40.088 1.00 . A A . 62 LYS CE   1 1 
        3  3794 1 1 62 LYS CG   C  26.366   6.511 -38.802 1.00 . A A . 62 LYS CG   1 1 
        3  3795 1 1 62 LYS H    H  26.481   4.479 -36.460 1.00 . A A . 62 LYS H    1 1 
        3  3796 1 1 62 LYS HA   H  26.484   3.747 -39.265 1.00 . A A . 62 LYS HA   1 1 
        3  3797 1 1 62 LYS HB2  H  28.081   5.800 -37.707 1.00 . A A . 62 LYS HB2  1 1 
        3  3798 1 1 62 LYS HB3  H  28.214   5.597 -39.450 1.00 . A A . 62 LYS HB3  1 1 
        3  3799 1 1 62 LYS HD2  H  25.100   7.287 -40.383 1.00 . A A . 62 LYS HD2  1 1 
        3  3800 1 1 62 LYS HD3  H  26.273   6.093 -40.928 1.00 . A A . 62 LYS HD3  1 1 
        3  3801 1 1 62 LYS HE2  H  24.926   4.304 -39.833 1.00 . A A . 62 LYS HE2  1 1 
        3  3802 1 1 62 LYS HE3  H  23.746   5.514 -39.331 1.00 . A A . 62 LYS HE3  1 1 
        3  3803 1 1 62 LYS HG2  H  25.672   6.403 -37.974 1.00 . A A . 62 LYS HG2  1 1 
        3  3804 1 1 62 LYS HG3  H  26.778   7.515 -38.770 1.00 . A A . 62 LYS HG3  1 1 
        3  3805 1 1 62 LYS HZ1  H  24.470   4.871 -42.133 1.00 . A A . 62 LYS HZ1  1 1 
        3  3806 1 1 62 LYS HZ2  H  23.297   5.982 -41.638 1.00 . A A . 62 LYS HZ2  1 1 
        3  3807 1 1 62 LYS HZ3  H  23.081   4.334 -41.330 1.00 . A A . 62 LYS HZ3  1 1 
        3  3808 1 1 62 LYS N    N  26.385   3.813 -37.187 1.00 . A A . 62 LYS N    1 1 
        3  3809 1 1 62 LYS NZ   N  23.784   5.100 -41.387 1.00 . A A . 62 LYS NZ   1 1 
        3  3810 1 1 62 LYS O    O  28.783   2.672 -39.608 1.00 . A A . 62 LYS O    1 1 
        3  3811 1 1 63 ASN C    C  29.967   0.511 -37.061 1.00 . A A . 63 ASN C    1 1 
        3  3812 1 1 63 ASN CA   C  30.247   2.017 -37.261 1.00 . A A . 63 ASN CA   1 1 
        3  3813 1 1 63 ASN CB   C  31.124   2.556 -36.091 1.00 . A A . 63 ASN CB   1 1 
        3  3814 1 1 63 ASN CG   C  31.752   3.952 -36.320 1.00 . A A . 63 ASN CG   1 1 
        3  3815 1 1 63 ASN H    H  28.576   3.124 -36.524 1.00 . A A . 63 ASN H    1 1 
        3  3816 1 1 63 ASN HA   H  30.797   2.142 -38.191 1.00 . A A . 63 ASN HA   1 1 
        3  3817 1 1 63 ASN HB2  H  30.515   2.622 -35.201 1.00 . A A . 63 ASN HB2  1 1 
        3  3818 1 1 63 ASN HB3  H  31.929   1.851 -35.904 1.00 . A A . 63 ASN HB3  1 1 
        3  3819 1 1 63 ASN HD21 H  30.207   4.595 -37.395 1.00 . A A . 63 ASN HD21 1 1 
        3  3820 1 1 63 ASN HD22 H  31.484   5.726 -37.175 1.00 . A A . 63 ASN HD22 1 1 
        3  3821 1 1 63 ASN N    N  28.989   2.807 -37.356 1.00 . A A . 63 ASN N    1 1 
        3  3822 1 1 63 ASN ND2  N  31.078   4.845 -37.036 1.00 . A A . 63 ASN ND2  1 1 
        3  3823 1 1 63 ASN O    O  30.827  -0.338 -37.341 1.00 . A A . 63 ASN O    1 1 
        3  3824 1 1 63 ASN OD1  O  32.842   4.229 -35.830 1.00 . A A . 63 ASN OD1  1 1 
        3  3825 1 1 64 ARG C    C  27.035  -1.475 -36.951 1.00 . A A . 64 ARG C    1 1 
        3  3826 1 1 64 ARG CA   C  28.341  -1.172 -36.216 1.00 . A A . 64 ARG CA   1 1 
        3  3827 1 1 64 ARG CB   C  28.140  -1.325 -34.672 1.00 . A A . 64 ARG CB   1 1 
        3  3828 1 1 64 ARG CD   C  30.560  -1.956 -34.078 1.00 . A A . 64 ARG CD   1 1 
        3  3829 1 1 64 ARG CG   C  29.384  -1.002 -33.812 1.00 . A A . 64 ARG CG   1 1 
        3  3830 1 1 64 ARG CZ   C  32.841  -0.940 -33.887 1.00 . A A . 64 ARG CZ   1 1 
        3  3831 1 1 64 ARG H    H  28.116   0.907 -36.451 1.00 . A A . 64 ARG H    1 1 
        3  3832 1 1 64 ARG HA   H  29.103  -1.873 -36.544 1.00 . A A . 64 ARG HA   1 1 
        3  3833 1 1 64 ARG HB2  H  27.338  -0.661 -34.358 1.00 . A A . 64 ARG HB2  1 1 
        3  3834 1 1 64 ARG HB3  H  27.836  -2.349 -34.462 1.00 . A A . 64 ARG HB3  1 1 
        3  3835 1 1 64 ARG HD2  H  30.276  -2.951 -33.760 1.00 . A A . 64 ARG HD2  1 1 
        3  3836 1 1 64 ARG HD3  H  30.769  -1.976 -35.147 1.00 . A A . 64 ARG HD3  1 1 
        3  3837 1 1 64 ARG HE   H  31.830  -1.823 -32.401 1.00 . A A . 64 ARG HE   1 1 
        3  3838 1 1 64 ARG HG2  H  29.704   0.012 -34.032 1.00 . A A . 64 ARG HG2  1 1 
        3  3839 1 1 64 ARG HG3  H  29.109  -1.064 -32.764 1.00 . A A . 64 ARG HG3  1 1 
        3  3840 1 1 64 ARG HH11 H  32.018  -0.722 -35.736 1.00 . A A . 64 ARG HH11 1 1 
        3  3841 1 1 64 ARG HH12 H  33.617  -0.078 -35.559 1.00 . A A . 64 ARG HH12 1 1 
        3  3842 1 1 64 ARG HH21 H  33.927  -0.972 -32.187 1.00 . A A . 64 ARG HH21 1 1 
        3  3843 1 1 64 ARG HH22 H  34.699  -0.227 -33.547 1.00 . A A . 64 ARG HH22 1 1 
        3  3844 1 1 64 ARG N    N  28.765   0.192 -36.564 1.00 . A A . 64 ARG N    1 1 
        3  3845 1 1 64 ARG NE   N  31.782  -1.568 -33.347 1.00 . A A . 64 ARG NE   1 1 
        3  3846 1 1 64 ARG NH1  N  32.820  -0.544 -35.161 1.00 . A A . 64 ARG NH1  1 1 
        3  3847 1 1 64 ARG NH2  N  33.902  -0.686 -33.143 1.00 . A A . 64 ARG NH2  1 1 
        3  3848 1 1 64 ARG O    O  25.999  -0.845 -36.685 1.00 . A A . 64 ARG O    1 1 
        3  3849 1 1 65 ASN C    C  25.097  -3.872 -37.814 1.00 . A A . 65 ASN C    1 1 
        3  3850 1 1 65 ASN CA   C  25.933  -2.890 -38.653 1.00 . A A . 65 ASN CA   1 1 
        3  3851 1 1 65 ASN CB   C  26.386  -3.544 -39.993 1.00 . A A . 65 ASN CB   1 1 
        3  3852 1 1 65 ASN CG   C  27.127  -2.594 -40.953 1.00 . A A . 65 ASN CG   1 1 
        3  3853 1 1 65 ASN H    H  27.974  -2.814 -38.095 1.00 . A A . 65 ASN H    1 1 
        3  3854 1 1 65 ASN HA   H  25.314  -2.026 -38.882 1.00 . A A . 65 ASN HA   1 1 
        3  3855 1 1 65 ASN HB2  H  27.042  -4.380 -39.774 1.00 . A A . 65 ASN HB2  1 1 
        3  3856 1 1 65 ASN HB3  H  25.512  -3.920 -40.511 1.00 . A A . 65 ASN HB3  1 1 
        3  3857 1 1 65 ASN HD21 H  26.125  -0.989 -40.299 1.00 . A A . 65 ASN HD21 1 1 
        3  3858 1 1 65 ASN HD22 H  27.294  -0.698 -41.533 1.00 . A A . 65 ASN HD22 1 1 
        3  3859 1 1 65 ASN N    N  27.103  -2.420 -37.895 1.00 . A A . 65 ASN N    1 1 
        3  3860 1 1 65 ASN ND2  N  26.815  -1.297 -40.924 1.00 . A A . 65 ASN ND2  1 1 
        3  3861 1 1 65 ASN O    O  25.398  -4.107 -36.635 1.00 . A A . 65 ASN O    1 1 
        3  3862 1 1 65 ASN OD1  O  27.966  -3.029 -41.741 1.00 . A A . 65 ASN OD1  1 1 
        3  3863 1 1 66 CYS C    C  23.806  -6.487 -37.029 1.00 . A A . 66 CYS C    1 1 
        3  3864 1 1 66 CYS CA   C  23.102  -5.366 -37.810 1.00 . A A . 66 CYS CA   1 1 
        3  3865 1 1 66 CYS CB   C  22.173  -5.971 -38.876 1.00 . A A . 66 CYS CB   1 1 
        3  3866 1 1 66 CYS H    H  23.903  -4.209 -39.392 1.00 . A A . 66 CYS H    1 1 
        3  3867 1 1 66 CYS HA   H  22.504  -4.782 -37.118 1.00 . A A . 66 CYS HA   1 1 
        3  3868 1 1 66 CYS HB2  H  21.555  -6.741 -38.429 1.00 . A A . 66 CYS HB2  1 1 
        3  3869 1 1 66 CYS HB3  H  21.536  -5.194 -39.276 1.00 . A A . 66 CYS HB3  1 1 
        3  3870 1 1 66 CYS HG   H  22.346  -7.764 -40.670 1.00 . A A . 66 CYS HG   1 1 
        3  3871 1 1 66 CYS N    N  24.050  -4.437 -38.449 1.00 . A A . 66 CYS N    1 1 
        3  3872 1 1 66 CYS O    O  23.491  -6.695 -35.869 1.00 . A A . 66 CYS O    1 1 
        3  3873 1 1 66 CYS SG   S  23.047  -6.714 -40.267 1.00 . A A . 66 CYS SG   1 1 
        3  3874 1 1 67 SER C    C  26.001  -8.127 -35.664 1.00 . A A . 67 SER C    1 1 
        3  3875 1 1 67 SER CA   C  25.531  -8.310 -37.128 1.00 . A A . 67 SER CA   1 1 
        3  3876 1 1 67 SER CB   C  26.748  -8.622 -38.024 1.00 . A A . 67 SER CB   1 1 
        3  3877 1 1 67 SER H    H  25.069  -6.800 -38.554 1.00 . A A . 67 SER H    1 1 
        3  3878 1 1 67 SER HA   H  24.849  -9.151 -37.172 1.00 . A A . 67 SER HA   1 1 
        3  3879 1 1 67 SER HB2  H  27.427  -7.779 -38.020 1.00 . A A . 67 SER HB2  1 1 
        3  3880 1 1 67 SER HB3  H  27.269  -9.498 -37.647 1.00 . A A . 67 SER HB3  1 1 
        3  3881 1 1 67 SER HG   H  26.853  -9.627 -39.709 1.00 . A A . 67 SER HG   1 1 
        3  3882 1 1 67 SER N    N  24.807  -7.130 -37.669 1.00 . A A . 67 SER N    1 1 
        3  3883 1 1 67 SER O    O  25.818  -9.022 -34.831 1.00 . A A . 67 SER O    1 1 
        3  3884 1 1 67 SER OG   O  26.353  -8.873 -39.364 1.00 . A A . 67 SER OG   1 1 
        3  3885 1 1 68 GLN C    C  25.967  -6.486 -33.000 1.00 . A A . 68 GLN C    1 1 
        3  3886 1 1 68 GLN CA   C  27.096  -6.629 -34.026 1.00 . A A . 68 GLN CA   1 1 
        3  3887 1 1 68 GLN CB   C  27.953  -5.335 -34.077 1.00 . A A . 68 GLN CB   1 1 
        3  3888 1 1 68 GLN CD   C  30.454  -6.111 -33.995 1.00 . A A . 68 GLN CD   1 1 
        3  3889 1 1 68 GLN CG   C  29.306  -5.475 -34.818 1.00 . A A . 68 GLN CG   1 1 
        3  3890 1 1 68 GLN H    H  26.624  -6.261 -36.066 1.00 . A A . 68 GLN H    1 1 
        3  3891 1 1 68 GLN HA   H  27.732  -7.455 -33.723 1.00 . A A . 68 GLN HA   1 1 
        3  3892 1 1 68 GLN HB2  H  27.375  -4.565 -34.575 1.00 . A A . 68 GLN HB2  1 1 
        3  3893 1 1 68 GLN HB3  H  28.157  -5.005 -33.061 1.00 . A A . 68 GLN HB3  1 1 
        3  3894 1 1 68 GLN HE21 H  29.215  -7.174 -32.844 1.00 . A A . 68 GLN HE21 1 1 
        3  3895 1 1 68 GLN HE22 H  30.881  -7.370 -32.511 1.00 . A A . 68 GLN HE22 1 1 
        3  3896 1 1 68 GLN HG2  H  29.159  -6.081 -35.704 1.00 . A A . 68 GLN HG2  1 1 
        3  3897 1 1 68 GLN HG3  H  29.620  -4.483 -35.131 1.00 . A A . 68 GLN HG3  1 1 
        3  3898 1 1 68 GLN N    N  26.573  -6.948 -35.367 1.00 . A A . 68 GLN N    1 1 
        3  3899 1 1 68 GLN NE2  N  30.149  -6.971 -33.018 1.00 . A A . 68 GLN NE2  1 1 
        3  3900 1 1 68 GLN O    O  26.104  -6.914 -31.855 1.00 . A A . 68 GLN O    1 1 
        3  3901 1 1 68 GLN OE1  O  31.623  -5.806 -34.229 1.00 . A A . 68 GLN OE1  1 1 
        3  3902 1 1 69 LEU C    C  22.846  -6.902 -32.362 1.00 . A A . 69 LEU C    1 1 
        3  3903 1 1 69 LEU CA   C  23.681  -5.623 -32.598 1.00 . A A . 69 LEU CA   1 1 
        3  3904 1 1 69 LEU CB   C  22.817  -4.509 -33.245 1.00 . A A . 69 LEU CB   1 1 
        3  3905 1 1 69 LEU CD1  C  24.737  -2.801 -33.616 1.00 . A A . 69 LEU CD1  1 1 
        3  3906 1 1 69 LEU CD2  C  22.316  -2.064 -33.691 1.00 . A A . 69 LEU CD2  1 1 
        3  3907 1 1 69 LEU CG   C  23.316  -3.039 -33.060 1.00 . A A . 69 LEU CG   1 1 
        3  3908 1 1 69 LEU H    H  24.829  -5.599 -34.376 1.00 . A A . 69 LEU H    1 1 
        3  3909 1 1 69 LEU HA   H  24.038  -5.269 -31.634 1.00 . A A . 69 LEU HA   1 1 
        3  3910 1 1 69 LEU HB2  H  22.747  -4.714 -34.308 1.00 . A A . 69 LEU HB2  1 1 
        3  3911 1 1 69 LEU HB3  H  21.814  -4.571 -32.831 1.00 . A A . 69 LEU HB3  1 1 
        3  3912 1 1 69 LEU HD11 H  25.024  -1.773 -33.441 1.00 . A A . 69 LEU HD11 1 1 
        3  3913 1 1 69 LEU HD12 H  24.755  -3.004 -34.678 1.00 . A A . 69 LEU HD12 1 1 
        3  3914 1 1 69 LEU HD13 H  25.439  -3.456 -33.115 1.00 . A A . 69 LEU HD13 1 1 
        3  3915 1 1 69 LEU HD21 H  22.658  -1.047 -33.550 1.00 . A A . 69 LEU HD21 1 1 
        3  3916 1 1 69 LEU HD22 H  21.347  -2.177 -33.222 1.00 . A A . 69 LEU HD22 1 1 
        3  3917 1 1 69 LEU HD23 H  22.224  -2.263 -34.754 1.00 . A A . 69 LEU HD23 1 1 
        3  3918 1 1 69 LEU HG   H  23.349  -2.821 -31.999 1.00 . A A . 69 LEU HG   1 1 
        3  3919 1 1 69 LEU N    N  24.859  -5.887 -33.440 1.00 . A A . 69 LEU N    1 1 
        3  3920 1 1 69 LEU O    O  22.217  -7.041 -31.315 1.00 . A A . 69 LEU O    1 1 
        3  3921 1 1 70 ILE C    C  22.929  -9.965 -32.170 1.00 . A A . 70 ILE C    1 1 
        3  3922 1 1 70 ILE CA   C  22.180  -9.139 -33.218 1.00 . A A . 70 ILE CA   1 1 
        3  3923 1 1 70 ILE CB   C  22.162  -9.929 -34.584 1.00 . A A . 70 ILE CB   1 1 
        3  3924 1 1 70 ILE CD1  C  21.737  -9.585 -37.125 1.00 . A A . 70 ILE CD1  1 1 
        3  3925 1 1 70 ILE CG1  C  21.496  -9.080 -35.708 1.00 . A A . 70 ILE CG1  1 1 
        3  3926 1 1 70 ILE CG2  C  21.449 -11.302 -34.436 1.00 . A A . 70 ILE CG2  1 1 
        3  3927 1 1 70 ILE H    H  23.349  -7.637 -34.156 1.00 . A A . 70 ILE H    1 1 
        3  3928 1 1 70 ILE HA   H  21.155  -8.970 -32.890 1.00 . A A . 70 ILE HA   1 1 
        3  3929 1 1 70 ILE HB   H  23.195 -10.126 -34.863 1.00 . A A . 70 ILE HB   1 1 
        3  3930 1 1 70 ILE HD11 H  21.235  -8.932 -37.825 1.00 . A A . 70 ILE HD11 1 1 
        3  3931 1 1 70 ILE HD12 H  21.342 -10.586 -37.227 1.00 . A A . 70 ILE HD12 1 1 
        3  3932 1 1 70 ILE HD13 H  22.797  -9.591 -37.337 1.00 . A A . 70 ILE HD13 1 1 
        3  3933 1 1 70 ILE HG12 H  20.426  -9.053 -35.552 1.00 . A A . 70 ILE HG12 1 1 
        3  3934 1 1 70 ILE HG13 H  21.873  -8.065 -35.660 1.00 . A A . 70 ILE HG13 1 1 
        3  3935 1 1 70 ILE HG21 H  20.423 -11.153 -34.125 1.00 . A A . 70 ILE HG21 1 1 
        3  3936 1 1 70 ILE HG22 H  21.960 -11.903 -33.693 1.00 . A A . 70 ILE HG22 1 1 
        3  3937 1 1 70 ILE HG23 H  21.463 -11.829 -35.382 1.00 . A A . 70 ILE HG23 1 1 
        3  3938 1 1 70 ILE N    N  22.856  -7.829 -33.341 1.00 . A A . 70 ILE N    1 1 
        3  3939 1 1 70 ILE O    O  22.332 -10.509 -31.246 1.00 . A A . 70 ILE O    1 1 
        3  3940 1 1 71 ALA C    C  25.057 -10.108 -29.990 1.00 . A A . 71 ALA C    1 1 
        3  3941 1 1 71 ALA CA   C  25.187 -10.671 -31.412 1.00 . A A . 71 ALA CA   1 1 
        3  3942 1 1 71 ALA CB   C  26.630 -10.535 -31.918 1.00 . A A . 71 ALA CB   1 1 
        3  3943 1 1 71 ALA H    H  24.642  -9.543 -33.112 1.00 . A A . 71 ALA H    1 1 
        3  3944 1 1 71 ALA HA   H  24.929 -11.728 -31.403 1.00 . A A . 71 ALA HA   1 1 
        3  3945 1 1 71 ALA HB1  H  27.306 -11.060 -31.252 1.00 . A A . 71 ALA HB1  1 1 
        3  3946 1 1 71 ALA HB2  H  26.909  -9.489 -31.957 1.00 . A A . 71 ALA HB2  1 1 
        3  3947 1 1 71 ALA HB3  H  26.709 -10.961 -32.911 1.00 . A A . 71 ALA HB3  1 1 
        3  3948 1 1 71 ALA N    N  24.264  -9.995 -32.331 1.00 . A A . 71 ALA N    1 1 
        3  3949 1 1 71 ALA O    O  24.941 -10.862 -29.037 1.00 . A A . 71 ALA O    1 1 
        3  3950 1 1 72 ALA C    C  23.582  -8.336 -27.882 1.00 . A A . 72 ALA C    1 1 
        3  3951 1 1 72 ALA CA   C  24.923  -8.053 -28.605 1.00 . A A . 72 ALA CA   1 1 
        3  3952 1 1 72 ALA CB   C  25.109  -6.549 -28.840 1.00 . A A . 72 ALA CB   1 1 
        3  3953 1 1 72 ALA H    H  25.123  -8.251 -30.710 1.00 . A A . 72 ALA H    1 1 
        3  3954 1 1 72 ALA HA   H  25.742  -8.392 -27.972 1.00 . A A . 72 ALA HA   1 1 
        3  3955 1 1 72 ALA HB1  H  25.105  -6.027 -27.891 1.00 . A A . 72 ALA HB1  1 1 
        3  3956 1 1 72 ALA HB2  H  24.304  -6.172 -29.459 1.00 . A A . 72 ALA HB2  1 1 
        3  3957 1 1 72 ALA HB3  H  26.055  -6.369 -29.337 1.00 . A A . 72 ALA HB3  1 1 
        3  3958 1 1 72 ALA N    N  25.036  -8.775 -29.888 1.00 . A A . 72 ALA N    1 1 
        3  3959 1 1 72 ALA O    O  23.572  -8.615 -26.675 1.00 . A A . 72 ALA O    1 1 
        3  3960 1 1 73 TYR C    C  20.903  -9.932 -27.609 1.00 . A A . 73 TYR C    1 1 
        3  3961 1 1 73 TYR CA   C  21.096  -8.476 -28.065 1.00 . A A . 73 TYR CA   1 1 
        3  3962 1 1 73 TYR CB   C  19.985  -8.090 -29.079 1.00 . A A . 73 TYR CB   1 1 
        3  3963 1 1 73 TYR CD1  C  18.078  -7.014 -27.761 1.00 . A A . 73 TYR CD1  1 1 
        3  3964 1 1 73 TYR CD2  C  17.712  -9.219 -28.607 1.00 . A A . 73 TYR CD2  1 1 
        3  3965 1 1 73 TYR CE1  C  16.817  -7.020 -27.201 1.00 . A A . 73 TYR CE1  1 1 
        3  3966 1 1 73 TYR CE2  C  16.445  -9.222 -28.046 1.00 . A A . 73 TYR CE2  1 1 
        3  3967 1 1 73 TYR CG   C  18.562  -8.109 -28.477 1.00 . A A . 73 TYR CG   1 1 
        3  3968 1 1 73 TYR CZ   C  16.006  -8.116 -27.343 1.00 . A A . 73 TYR CZ   1 1 
        3  3969 1 1 73 TYR H    H  22.545  -8.097 -29.592 1.00 . A A . 73 TYR H    1 1 
        3  3970 1 1 73 TYR HA   H  21.015  -7.825 -27.195 1.00 . A A . 73 TYR HA   1 1 
        3  3971 1 1 73 TYR HB2  H  20.177  -7.088 -29.445 1.00 . A A . 73 TYR HB2  1 1 
        3  3972 1 1 73 TYR HB3  H  20.007  -8.775 -29.920 1.00 . A A . 73 TYR HB3  1 1 
        3  3973 1 1 73 TYR HD1  H  18.707  -6.142 -27.647 1.00 . A A . 73 TYR HD1  1 1 
        3  3974 1 1 73 TYR HD2  H  18.058 -10.083 -29.160 1.00 . A A . 73 TYR HD2  1 1 
        3  3975 1 1 73 TYR HE1  H  16.471  -6.154 -26.651 1.00 . A A . 73 TYR HE1  1 1 
        3  3976 1 1 73 TYR HE2  H  15.804 -10.089 -28.161 1.00 . A A . 73 TYR HE2  1 1 
        3  3977 1 1 73 TYR HH   H  14.548  -8.986 -26.430 1.00 . A A . 73 TYR HH   1 1 
        3  3978 1 1 73 TYR N    N  22.456  -8.278 -28.635 1.00 . A A . 73 TYR N    1 1 
        3  3979 1 1 73 TYR O    O  20.350 -10.179 -26.528 1.00 . A A . 73 TYR O    1 1 
        3  3980 1 1 73 TYR OH   O  14.751  -8.110 -26.775 1.00 . A A . 73 TYR OH   1 1 
        3  3981 1 1 74 LYS C    C  22.143 -12.548 -26.837 1.00 . A A . 74 LYS C    1 1 
        3  3982 1 1 74 LYS CA   C  21.354 -12.320 -28.120 1.00 . A A . 74 LYS CA   1 1 
        3  3983 1 1 74 LYS CB   C  21.968 -13.184 -29.254 1.00 . A A . 74 LYS CB   1 1 
        3  3984 1 1 74 LYS CD   C  21.648 -14.337 -31.525 1.00 . A A . 74 LYS CD   1 1 
        3  3985 1 1 74 LYS CE   C  23.010 -13.922 -32.092 1.00 . A A . 74 LYS CE   1 1 
        3  3986 1 1 74 LYS CG   C  21.087 -13.329 -30.498 1.00 . A A . 74 LYS CG   1 1 
        3  3987 1 1 74 LYS H    H  21.709 -10.604 -29.317 1.00 . A A . 74 LYS H    1 1 
        3  3988 1 1 74 LYS HA   H  20.321 -12.621 -27.961 1.00 . A A . 74 LYS HA   1 1 
        3  3989 1 1 74 LYS HB2  H  22.911 -12.732 -29.560 1.00 . A A . 74 LYS HB2  1 1 
        3  3990 1 1 74 LYS HB3  H  22.177 -14.181 -28.868 1.00 . A A . 74 LYS HB3  1 1 
        3  3991 1 1 74 LYS HD2  H  21.749 -15.305 -31.047 1.00 . A A . 74 LYS HD2  1 1 
        3  3992 1 1 74 LYS HD3  H  20.940 -14.423 -32.344 1.00 . A A . 74 LYS HD3  1 1 
        3  3993 1 1 74 LYS HE2  H  22.915 -12.951 -32.561 1.00 . A A . 74 LYS HE2  1 1 
        3  3994 1 1 74 LYS HE3  H  23.731 -13.861 -31.285 1.00 . A A . 74 LYS HE3  1 1 
        3  3995 1 1 74 LYS HG2  H  20.105 -13.671 -30.187 1.00 . A A . 74 LYS HG2  1 1 
        3  3996 1 1 74 LYS HG3  H  20.984 -12.356 -30.972 1.00 . A A . 74 LYS HG3  1 1 
        3  3997 1 1 74 LYS HZ1  H  23.654 -15.824 -32.671 1.00 . A A . 74 LYS HZ1  1 1 
        3  3998 1 1 74 LYS HZ2  H  24.415 -14.558 -33.496 1.00 . A A . 74 LYS HZ2  1 1 
        3  3999 1 1 74 LYS HZ3  H  22.822 -14.980 -33.881 1.00 . A A . 74 LYS HZ3  1 1 
        3  4000 1 1 74 LYS N    N  21.356 -10.883 -28.454 1.00 . A A . 74 LYS N    1 1 
        3  4001 1 1 74 LYS NZ   N  23.509 -14.887 -33.104 1.00 . A A . 74 LYS NZ   1 1 
        3  4002 1 1 74 LYS O    O  21.595 -13.013 -25.859 1.00 . A A . 74 LYS O    1 1 
        3  4003 1 1 75 ASP C    C  23.821 -11.748 -24.432 1.00 . A A . 75 ASP C    1 1 
        3  4004 1 1 75 ASP CA   C  24.374 -12.285 -25.763 1.00 . A A . 75 ASP CA   1 1 
        3  4005 1 1 75 ASP CB   C  25.696 -11.574 -26.129 1.00 . A A . 75 ASP CB   1 1 
        3  4006 1 1 75 ASP CG   C  26.793 -11.702 -25.061 1.00 . A A . 75 ASP CG   1 1 
        3  4007 1 1 75 ASP H    H  23.699 -11.617 -27.649 1.00 . A A . 75 ASP H    1 1 
        3  4008 1 1 75 ASP HA   H  24.564 -13.352 -25.670 1.00 . A A . 75 ASP HA   1 1 
        3  4009 1 1 75 ASP HB2  H  26.074 -11.996 -27.058 1.00 . A A . 75 ASP HB2  1 1 
        3  4010 1 1 75 ASP HB3  H  25.487 -10.522 -26.299 1.00 . A A . 75 ASP HB3  1 1 
        3  4011 1 1 75 ASP N    N  23.406 -12.108 -26.861 1.00 . A A . 75 ASP N    1 1 
        3  4012 1 1 75 ASP O    O  24.049 -12.333 -23.383 1.00 . A A . 75 ASP O    1 1 
        3  4013 1 1 75 ASP OD1  O  27.430 -12.778 -24.971 1.00 . A A . 75 ASP OD1  1 1 
        3  4014 1 1 75 ASP OD2  O  27.034 -10.732 -24.319 1.00 . A A . 75 ASP OD2  1 1 
        3  4015 1 1 76 PHE C    C  21.272 -10.872 -22.776 1.00 . A A . 76 PHE C    1 1 
        3  4016 1 1 76 PHE CA   C  22.419 -10.004 -23.361 1.00 . A A . 76 PHE CA   1 1 
        3  4017 1 1 76 PHE CB   C  21.894  -8.610 -23.800 1.00 . A A . 76 PHE CB   1 1 
        3  4018 1 1 76 PHE CD1  C  22.177  -7.599 -21.510 1.00 . A A . 76 PHE CD1  1 1 
        3  4019 1 1 76 PHE CD2  C  20.163  -7.104 -22.707 1.00 . A A . 76 PHE CD2  1 1 
        3  4020 1 1 76 PHE CE1  C  21.740  -6.841 -20.459 1.00 . A A . 76 PHE CE1  1 1 
        3  4021 1 1 76 PHE CE2  C  19.730  -6.334 -21.648 1.00 . A A . 76 PHE CE2  1 1 
        3  4022 1 1 76 PHE CG   C  21.399  -7.747 -22.655 1.00 . A A . 76 PHE CG   1 1 
        3  4023 1 1 76 PHE CZ   C  20.518  -6.210 -20.521 1.00 . A A . 76 PHE CZ   1 1 
        3  4024 1 1 76 PHE H    H  22.926 -10.248 -25.405 1.00 . A A . 76 PHE H    1 1 
        3  4025 1 1 76 PHE HA   H  23.183  -9.869 -22.599 1.00 . A A . 76 PHE HA   1 1 
        3  4026 1 1 76 PHE HB2  H  22.695  -8.071 -24.287 1.00 . A A . 76 PHE HB2  1 1 
        3  4027 1 1 76 PHE HB3  H  21.084  -8.743 -24.508 1.00 . A A . 76 PHE HB3  1 1 
        3  4028 1 1 76 PHE HD1  H  23.141  -8.089 -21.452 1.00 . A A . 76 PHE HD1  1 1 
        3  4029 1 1 76 PHE HD2  H  19.544  -7.200 -23.590 1.00 . A A . 76 PHE HD2  1 1 
        3  4030 1 1 76 PHE HE1  H  22.359  -6.736 -19.575 1.00 . A A . 76 PHE HE1  1 1 
        3  4031 1 1 76 PHE HE2  H  18.771  -5.835 -21.696 1.00 . A A . 76 PHE HE2  1 1 
        3  4032 1 1 76 PHE HZ   H  20.180  -5.625 -19.674 1.00 . A A . 76 PHE HZ   1 1 
        3  4033 1 1 76 PHE N    N  23.057 -10.651 -24.518 1.00 . A A . 76 PHE N    1 1 
        3  4034 1 1 76 PHE O    O  21.235 -11.169 -21.557 1.00 . A A . 76 PHE O    1 1 
        3  4035 1 1 77 CYS C    C  19.581 -13.515 -22.846 1.00 . A A . 77 CYS C    1 1 
        3  4036 1 1 77 CYS CA   C  19.174 -12.095 -23.296 1.00 . A A . 77 CYS CA   1 1 
        3  4037 1 1 77 CYS CB   C  18.193 -12.156 -24.485 1.00 . A A . 77 CYS CB   1 1 
        3  4038 1 1 77 CYS H    H  20.487 -11.051 -24.607 1.00 . A A . 77 CYS H    1 1 
        3  4039 1 1 77 CYS HA   H  18.679 -11.598 -22.465 1.00 . A A . 77 CYS HA   1 1 
        3  4040 1 1 77 CYS HB2  H  17.929 -11.149 -24.783 1.00 . A A . 77 CYS HB2  1 1 
        3  4041 1 1 77 CYS HB3  H  18.664 -12.657 -25.322 1.00 . A A . 77 CYS HB3  1 1 
        3  4042 1 1 77 CYS HG   H  16.770 -13.609 -22.947 1.00 . A A . 77 CYS HG   1 1 
        3  4043 1 1 77 CYS N    N  20.357 -11.289 -23.664 1.00 . A A . 77 CYS N    1 1 
        3  4044 1 1 77 CYS O    O  18.904 -14.133 -22.022 1.00 . A A . 77 CYS O    1 1 
        3  4045 1 1 77 CYS SG   S  16.650 -13.029 -24.133 1.00 . A A . 77 CYS SG   1 1 
        3  4046 1 1 78 GLU C    C  22.123 -15.191 -21.741 1.00 . A A . 78 GLU C    1 1 
        3  4047 1 1 78 GLU CA   C  21.293 -15.304 -23.031 1.00 . A A . 78 GLU CA   1 1 
        3  4048 1 1 78 GLU CB   C  22.183 -15.818 -24.191 1.00 . A A . 78 GLU CB   1 1 
        3  4049 1 1 78 GLU CD   C  20.451 -17.248 -25.473 1.00 . A A . 78 GLU CD   1 1 
        3  4050 1 1 78 GLU CG   C  21.439 -16.070 -25.518 1.00 . A A . 78 GLU CG   1 1 
        3  4051 1 1 78 GLU H    H  21.183 -13.444 -24.015 1.00 . A A . 78 GLU H    1 1 
        3  4052 1 1 78 GLU HA   H  20.480 -16.005 -22.873 1.00 . A A . 78 GLU HA   1 1 
        3  4053 1 1 78 GLU HB2  H  22.958 -15.080 -24.380 1.00 . A A . 78 GLU HB2  1 1 
        3  4054 1 1 78 GLU HB3  H  22.660 -16.747 -23.882 1.00 . A A . 78 GLU HB3  1 1 
        3  4055 1 1 78 GLU HG2  H  20.895 -15.166 -25.782 1.00 . A A . 78 GLU HG2  1 1 
        3  4056 1 1 78 GLU HG3  H  22.171 -16.257 -26.291 1.00 . A A . 78 GLU HG3  1 1 
        3  4057 1 1 78 GLU N    N  20.710 -13.997 -23.376 1.00 . A A . 78 GLU N    1 1 
        3  4058 1 1 78 GLU O    O  22.252 -16.167 -20.997 1.00 . A A . 78 GLU O    1 1 
        3  4059 1 1 78 GLU OE1  O  20.895 -18.411 -25.613 1.00 . A A . 78 GLU OE1  1 1 
        3  4060 1 1 78 GLU OE2  O  19.231 -17.026 -25.303 1.00 . A A . 78 GLU OE2  1 1 
        3  4061 1 1 79 HIS C    C  22.483 -13.751 -19.047 1.00 . A A . 79 HIS C    1 1 
        3  4062 1 1 79 HIS CA   C  23.432 -13.674 -20.250 1.00 . A A . 79 HIS CA   1 1 
        3  4063 1 1 79 HIS CB   C  24.096 -12.265 -20.322 1.00 . A A . 79 HIS CB   1 1 
        3  4064 1 1 79 HIS CD2  C  24.960 -11.522 -17.962 1.00 . A A . 79 HIS CD2  1 1 
        3  4065 1 1 79 HIS CE1  C  27.105 -11.822 -18.310 1.00 . A A . 79 HIS CE1  1 1 
        3  4066 1 1 79 HIS CG   C  25.107 -11.975 -19.233 1.00 . A A . 79 HIS CG   1 1 
        3  4067 1 1 79 HIS H    H  22.605 -13.285 -22.178 1.00 . A A . 79 HIS H    1 1 
        3  4068 1 1 79 HIS HA   H  24.207 -14.428 -20.137 1.00 . A A . 79 HIS HA   1 1 
        3  4069 1 1 79 HIS HB2  H  24.607 -12.167 -21.269 1.00 . A A . 79 HIS HB2  1 1 
        3  4070 1 1 79 HIS HB3  H  23.322 -11.506 -20.272 1.00 . A A . 79 HIS HB3  1 1 
        3  4071 1 1 79 HIS HD1  H  26.893 -12.463 -20.238 1.00 . A A . 79 HIS HD1  1 1 
        3  4072 1 1 79 HIS HD2  H  24.027 -11.268 -17.473 1.00 . A A . 79 HIS HD2  1 1 
        3  4073 1 1 79 HIS HE1  H  28.178 -11.852 -18.166 1.00 . A A . 79 HIS HE1  1 1 
        3  4074 1 1 79 HIS HE2  H  26.427 -11.117 -16.511 1.00 . A A . 79 HIS HE2  1 1 
        3  4075 1 1 79 HIS N    N  22.682 -13.982 -21.493 1.00 . A A . 79 HIS N    1 1 
        3  4076 1 1 79 HIS ND1  N  26.465 -12.145 -19.414 1.00 . A A . 79 HIS ND1  1 1 
        3  4077 1 1 79 HIS NE2  N  26.217 -11.437 -17.416 1.00 . A A . 79 HIS NE2  1 1 
        3  4078 1 1 79 HIS O    O  22.893 -14.144 -17.946 1.00 . A A . 79 HIS O    1 1 
        3  4079 1 1 80 GLY C    C  20.119 -12.386 -17.290 1.00 . A A . 80 GLY C    1 1 
        3  4080 1 1 80 GLY CA   C  20.175 -13.553 -18.256 1.00 . A A . 80 GLY CA   1 1 
        3  4081 1 1 80 GLY H    H  20.986 -12.944 -20.137 1.00 . A A . 80 GLY H    1 1 
        3  4082 1 1 80 GLY HA2  H  19.218 -13.637 -18.754 1.00 . A A . 80 GLY HA2  1 1 
        3  4083 1 1 80 GLY HA3  H  20.356 -14.469 -17.703 1.00 . A A . 80 GLY HA3  1 1 
        3  4084 1 1 80 GLY N    N  21.211 -13.371 -19.274 1.00 . A A . 80 GLY N    1 1 
        3  4085 1 1 80 GLY O    O  20.082 -12.585 -16.070 1.00 . A A . 80 GLY O    1 1 
        3  4086 1 1 81 THR C    C  19.077  -9.833 -16.038 1.00 . A A . 81 THR C    1 1 
        3  4087 1 1 81 THR CA   C  20.176  -9.895 -17.121 1.00 . A A . 81 THR CA   1 1 
        3  4088 1 1 81 THR CB   C  19.980  -8.707 -18.101 1.00 . A A . 81 THR CB   1 1 
        3  4089 1 1 81 THR CG2  C  18.711  -8.845 -18.957 1.00 . A A . 81 THR CG2  1 1 
        3  4090 1 1 81 THR H    H  20.297 -11.132 -18.828 1.00 . A A . 81 THR H    1 1 
        3  4091 1 1 81 THR HA   H  21.141  -9.769 -16.654 1.00 . A A . 81 THR HA   1 1 
        3  4092 1 1 81 THR HB   H  20.835  -8.683 -18.769 1.00 . A A . 81 THR HB   1 1 
        3  4093 1 1 81 THR HG1  H  20.756  -6.978 -17.534 1.00 . A A . 81 THR HG1  1 1 
        3  4094 1 1 81 THR HG21 H  17.839  -8.876 -18.315 1.00 . A A . 81 THR HG21 1 1 
        3  4095 1 1 81 THR HG22 H  18.756  -9.754 -19.542 1.00 . A A . 81 THR HG22 1 1 
        3  4096 1 1 81 THR HG23 H  18.630  -7.996 -19.625 1.00 . A A . 81 THR HG23 1 1 
        3  4097 1 1 81 THR N    N  20.208 -11.172 -17.858 1.00 . A A . 81 THR N    1 1 
        3  4098 1 1 81 THR O    O  17.943 -10.294 -16.237 1.00 . A A . 81 THR O    1 1 
        3  4099 1 1 81 THR OG1  O  19.939  -7.463 -17.380 1.00 . A A . 81 THR OG1  1 1 
        3  4100 1 1 82 LYS C    C  17.899  -7.709 -13.727 1.00 . A A . 82 LYS C    1 1 
        3  4101 1 1 82 LYS CA   C  18.542  -9.113 -13.734 1.00 . A A . 82 LYS CA   1 1 
        3  4102 1 1 82 LYS CB   C  19.334  -9.398 -12.422 1.00 . A A . 82 LYS CB   1 1 
        3  4103 1 1 82 LYS CD   C  19.385 -11.993 -12.665 1.00 . A A . 82 LYS CD   1 1 
        3  4104 1 1 82 LYS CE   C  18.393 -12.287 -11.526 1.00 . A A . 82 LYS CE   1 1 
        3  4105 1 1 82 LYS CG   C  20.200 -10.689 -12.447 1.00 . A A . 82 LYS CG   1 1 
        3  4106 1 1 82 LYS H    H  20.350  -8.892 -14.815 1.00 . A A . 82 LYS H    1 1 
        3  4107 1 1 82 LYS HA   H  17.744  -9.848 -13.828 1.00 . A A . 82 LYS HA   1 1 
        3  4108 1 1 82 LYS HB2  H  19.994  -8.561 -12.219 1.00 . A A . 82 LYS HB2  1 1 
        3  4109 1 1 82 LYS HB3  H  18.624  -9.480 -11.603 1.00 . A A . 82 LYS HB3  1 1 
        3  4110 1 1 82 LYS HD2  H  18.831 -11.910 -13.595 1.00 . A A . 82 LYS HD2  1 1 
        3  4111 1 1 82 LYS HD3  H  20.079 -12.827 -12.747 1.00 . A A . 82 LYS HD3  1 1 
        3  4112 1 1 82 LYS HE2  H  18.928 -12.328 -10.588 1.00 . A A . 82 LYS HE2  1 1 
        3  4113 1 1 82 LYS HE3  H  17.659 -11.491 -11.484 1.00 . A A . 82 LYS HE3  1 1 
        3  4114 1 1 82 LYS HG2  H  20.924 -10.602 -13.250 1.00 . A A . 82 LYS HG2  1 1 
        3  4115 1 1 82 LYS HG3  H  20.735 -10.764 -11.503 1.00 . A A . 82 LYS HG3  1 1 
        3  4116 1 1 82 LYS HZ1  H  17.034 -13.762 -10.940 1.00 . A A . 82 LYS HZ1  1 1 
        3  4117 1 1 82 LYS HZ2  H  18.375 -14.359 -11.778 1.00 . A A . 82 LYS HZ2  1 1 
        3  4118 1 1 82 LYS HZ3  H  17.143 -13.559 -12.616 1.00 . A A . 82 LYS HZ3  1 1 
        3  4119 1 1 82 LYS N    N  19.439  -9.248 -14.890 1.00 . A A . 82 LYS N    1 1 
        3  4120 1 1 82 LYS NZ   N  17.688 -13.579 -11.729 1.00 . A A . 82 LYS NZ   1 1 
        3  4121 1 1 82 LYS O    O  17.460  -7.218 -12.677 1.00 . A A . 82 LYS O    1 1 
        3  4122 1 1 83 SER C    C  15.652  -5.963 -15.301 1.00 . A A . 83 SER C    1 1 
        3  4123 1 1 83 SER CA   C  17.175  -5.784 -15.130 1.00 . A A . 83 SER CA   1 1 
        3  4124 1 1 83 SER CB   C  17.810  -5.069 -16.349 1.00 . A A . 83 SER CB   1 1 
        3  4125 1 1 83 SER H    H  18.198  -7.531 -15.706 1.00 . A A . 83 SER H    1 1 
        3  4126 1 1 83 SER HA   H  17.348  -5.180 -14.244 1.00 . A A . 83 SER HA   1 1 
        3  4127 1 1 83 SER HB2  H  18.878  -4.985 -16.203 1.00 . A A . 83 SER HB2  1 1 
        3  4128 1 1 83 SER HB3  H  17.621  -5.642 -17.252 1.00 . A A . 83 SER HB3  1 1 
        3  4129 1 1 83 SER HG   H  16.618  -3.773 -17.229 1.00 . A A . 83 SER HG   1 1 
        3  4130 1 1 83 SER N    N  17.812  -7.089 -14.927 1.00 . A A . 83 SER N    1 1 
        3  4131 1 1 83 SER O    O  15.072  -5.641 -16.346 1.00 . A A . 83 SER O    1 1 
        3  4132 1 1 83 SER OG   O  17.280  -3.760 -16.524 1.00 . A A . 83 SER OG   1 1 
        3  4133 1 1 84 GLY C    C  13.151  -8.063 -14.979 1.00 . A A . 84 GLY C    1 1 
        3  4134 1 1 84 GLY CA   C  13.580  -6.789 -14.237 1.00 . A A . 84 GLY CA   1 1 
        3  4135 1 1 84 GLY H    H  15.560  -6.793 -13.485 1.00 . A A . 84 GLY H    1 1 
        3  4136 1 1 84 GLY HA2  H  13.281  -6.885 -13.202 1.00 . A A . 84 GLY HA2  1 1 
        3  4137 1 1 84 GLY HA3  H  13.059  -5.939 -14.664 1.00 . A A . 84 GLY HA3  1 1 
        3  4138 1 1 84 GLY N    N  15.024  -6.538 -14.262 1.00 . A A . 84 GLY N    1 1 
        3  4139 1 1 84 GLY O    O  12.113  -8.647 -14.640 1.00 . A A . 84 GLY O    1 1 
        3  4140 1 1 85 LEU C    C  13.630 -10.949 -16.076 1.00 . A A . 85 LEU C    1 1 
        3  4141 1 1 85 LEU CA   C  13.617  -9.634 -16.876 1.00 . A A . 85 LEU CA   1 1 
        3  4142 1 1 85 LEU CB   C  14.590  -9.708 -18.101 1.00 . A A . 85 LEU CB   1 1 
        3  4143 1 1 85 LEU CD1  C  15.409  -8.789 -20.367 1.00 . A A . 85 LEU CD1  1 1 
        3  4144 1 1 85 LEU CD2  C  12.921  -8.888 -19.884 1.00 . A A . 85 LEU CD2  1 1 
        3  4145 1 1 85 LEU CG   C  14.326  -8.692 -19.268 1.00 . A A . 85 LEU CG   1 1 
        3  4146 1 1 85 LEU H    H  14.759  -7.986 -16.188 1.00 . A A . 85 LEU H    1 1 
        3  4147 1 1 85 LEU HA   H  12.610  -9.480 -17.256 1.00 . A A . 85 LEU HA   1 1 
        3  4148 1 1 85 LEU HB2  H  15.599  -9.548 -17.736 1.00 . A A . 85 LEU HB2  1 1 
        3  4149 1 1 85 LEU HB3  H  14.543 -10.712 -18.517 1.00 . A A . 85 LEU HB3  1 1 
        3  4150 1 1 85 LEU HD11 H  16.369  -8.529 -19.949 1.00 . A A . 85 LEU HD11 1 1 
        3  4151 1 1 85 LEU HD12 H  15.181  -8.103 -21.171 1.00 . A A . 85 LEU HD12 1 1 
        3  4152 1 1 85 LEU HD13 H  15.451  -9.798 -20.759 1.00 . A A . 85 LEU HD13 1 1 
        3  4153 1 1 85 LEU HD21 H  12.823  -9.895 -20.273 1.00 . A A . 85 LEU HD21 1 1 
        3  4154 1 1 85 LEU HD22 H  12.770  -8.179 -20.688 1.00 . A A . 85 LEU HD22 1 1 
        3  4155 1 1 85 LEU HD23 H  12.169  -8.723 -19.126 1.00 . A A . 85 LEU HD23 1 1 
        3  4156 1 1 85 LEU HG   H  14.366  -7.687 -18.869 1.00 . A A . 85 LEU HG   1 1 
        3  4157 1 1 85 LEU N    N  13.935  -8.477 -16.009 1.00 . A A . 85 LEU N    1 1 
        3  4158 1 1 85 LEU O    O  14.670 -11.598 -15.938 1.00 . A A . 85 LEU O    1 1 
        3  4159 1 1 86 ASN C    C  11.222 -13.370 -15.700 1.00 . A A . 86 ASN C    1 1 
        3  4160 1 1 86 ASN CA   C  12.210 -12.567 -14.840 1.00 . A A . 86 ASN CA   1 1 
        3  4161 1 1 86 ASN CB   C  11.674 -12.316 -13.397 1.00 . A A . 86 ASN CB   1 1 
        3  4162 1 1 86 ASN CG   C  11.481 -13.598 -12.574 1.00 . A A . 86 ASN CG   1 1 
        3  4163 1 1 86 ASN H    H  11.724 -10.641 -15.570 1.00 . A A . 86 ASN H    1 1 
        3  4164 1 1 86 ASN HA   H  13.148 -13.121 -14.783 1.00 . A A . 86 ASN HA   1 1 
        3  4165 1 1 86 ASN HB2  H  12.374 -11.688 -12.868 1.00 . A A . 86 ASN HB2  1 1 
        3  4166 1 1 86 ASN HB3  H  10.722 -11.797 -13.462 1.00 . A A . 86 ASN HB3  1 1 
        3  4167 1 1 86 ASN HD21 H  10.017 -12.755 -11.525 1.00 . A A . 86 ASN HD21 1 1 
        3  4168 1 1 86 ASN HD22 H  10.387 -14.392 -11.115 1.00 . A A . 86 ASN HD22 1 1 
        3  4169 1 1 86 ASN N    N  12.460 -11.290 -15.521 1.00 . A A . 86 ASN N    1 1 
        3  4170 1 1 86 ASN ND2  N  10.536 -13.578 -11.642 1.00 . A A . 86 ASN ND2  1 1 
        3  4171 1 1 86 ASN O    O  10.001 -13.311 -15.498 1.00 . A A . 86 ASN O    1 1 
        3  4172 1 1 86 ASN OD1  O  12.184 -14.590 -12.771 1.00 . A A . 86 ASN OD1  1 1 
        3  4173 1 1 87 GLN C    C  10.571 -16.148 -17.109 1.00 . A A . 87 GLN C    1 1 
        3  4174 1 1 87 GLN CA   C  10.987 -14.794 -17.712 1.00 . A A . 87 GLN CA   1 1 
        3  4175 1 1 87 GLN CB   C  11.822 -14.975 -19.032 1.00 . A A . 87 GLN CB   1 1 
        3  4176 1 1 87 GLN CD   C  10.119 -16.327 -20.481 1.00 . A A . 87 GLN CD   1 1 
        3  4177 1 1 87 GLN CG   C  10.999 -15.076 -20.347 1.00 . A A . 87 GLN CG   1 1 
        3  4178 1 1 87 GLN H    H  12.748 -14.057 -16.797 1.00 . A A . 87 GLN H    1 1 
        3  4179 1 1 87 GLN HA   H  10.093 -14.214 -17.936 1.00 . A A . 87 GLN HA   1 1 
        3  4180 1 1 87 GLN HB2  H  12.491 -14.127 -19.130 1.00 . A A . 87 GLN HB2  1 1 
        3  4181 1 1 87 GLN HB3  H  12.431 -15.869 -18.943 1.00 . A A . 87 GLN HB3  1 1 
        3  4182 1 1 87 GLN HE21 H   8.761 -15.311 -21.522 1.00 . A A . 87 GLN HE21 1 1 
        3  4183 1 1 87 GLN HE22 H   8.407 -16.981 -21.246 1.00 . A A . 87 GLN HE22 1 1 
        3  4184 1 1 87 GLN HG2  H  10.369 -14.200 -20.421 1.00 . A A . 87 GLN HG2  1 1 
        3  4185 1 1 87 GLN HG3  H  11.693 -15.070 -21.182 1.00 . A A . 87 GLN HG3  1 1 
        3  4186 1 1 87 GLN N    N  11.772 -14.050 -16.719 1.00 . A A . 87 GLN N    1 1 
        3  4187 1 1 87 GLN NE2  N   8.979 -16.193 -21.148 1.00 . A A . 87 GLN NE2  1 1 
        3  4188 1 1 87 GLN O    O  11.419 -16.888 -16.597 1.00 . A A . 87 GLN O    1 1 
        3  4189 1 1 87 GLN OE1  O  10.459 -17.399 -19.980 1.00 . A A . 87 GLN OE1  1 1 
        3  4190 1 1 88 GLY C    C   8.293 -17.529 -15.189 1.00 . A A . 88 GLY C    1 1 
        3  4191 1 1 88 GLY CA   C   8.717 -17.697 -16.649 1.00 . A A . 88 GLY CA   1 1 
        3  4192 1 1 88 GLY H    H   8.664 -15.828 -17.634 1.00 . A A . 88 GLY H    1 1 
        3  4193 1 1 88 GLY HA2  H   7.857 -17.982 -17.249 1.00 . A A . 88 GLY HA2  1 1 
        3  4194 1 1 88 GLY HA3  H   9.454 -18.495 -16.723 1.00 . A A . 88 GLY HA3  1 1 
        3  4195 1 1 88 GLY N    N   9.268 -16.460 -17.194 1.00 . A A . 88 GLY N    1 1 
        3  4196 1 1 88 GLY O    O   9.129 -17.750 -14.290 1.00 . A A . 88 GLY O    1 1 
        3  4197 1 1 88 GLY OXT  O   7.129 -17.157 -14.935 1.00 . A A . 88 GLY OXT  1 1 
        4  4198 1 1  1 MET C    C   4.235  -0.343  -1.457 1.00 . A A .  1 MET C    1 1 
        4  4199 1 1  1 MET CA   C   3.823   0.698  -0.391 1.00 . A A .  1 MET CA   1 1 
        4  4200 1 1  1 MET CB   C   4.842   0.734   0.781 1.00 . A A .  1 MET CB   1 1 
        4  4201 1 1  1 MET CE   C   8.331   2.129  -1.108 1.00 . A A .  1 MET CE   1 1 
        4  4202 1 1  1 MET CG   C   6.311   0.885   0.359 1.00 . A A .  1 MET CG   1 1 
        4  4203 1 1  1 MET H1   H   2.168   1.125   0.817 1.00 . A A .  1 MET H1   1 1 
        4  4204 1 1  1 MET H2   H   2.460  -0.524   0.602 1.00 . A A .  1 MET H2   1 1 
        4  4205 1 1  1 MET H3   H   1.777   0.378  -0.651 1.00 . A A .  1 MET H3   1 1 
        4  4206 1 1  1 MET HA   H   3.785   1.678  -0.856 1.00 . A A .  1 MET HA   1 1 
        4  4207 1 1  1 MET HB2  H   4.595   1.569   1.429 1.00 . A A .  1 MET HB2  1 1 
        4  4208 1 1  1 MET HB3  H   4.749  -0.181   1.353 1.00 . A A .  1 MET HB3  1 1 
        4  4209 1 1  1 MET HE1  H   8.938   2.085  -0.214 1.00 . A A .  1 MET HE1  1 1 
        4  4210 1 1  1 MET HE2  H   8.652   2.959  -1.720 1.00 . A A .  1 MET HE2  1 1 
        4  4211 1 1  1 MET HE3  H   8.440   1.209  -1.666 1.00 . A A .  1 MET HE3  1 1 
        4  4212 1 1  1 MET HG2  H   6.925   0.956   1.246 1.00 . A A .  1 MET HG2  1 1 
        4  4213 1 1  1 MET HG3  H   6.605   0.007  -0.207 1.00 . A A .  1 MET HG3  1 1 
        4  4214 1 1  1 MET N    N   2.463   0.402   0.129 1.00 . A A .  1 MET N    1 1 
        4  4215 1 1  1 MET O    O   3.985  -1.544  -1.297 1.00 . A A .  1 MET O    1 1 
        4  4216 1 1  1 MET SD   S   6.607   2.352  -0.657 1.00 . A A .  1 MET SD   1 1 
        4  4217 1 1  2 LYS C    C   6.895  -0.969  -3.409 1.00 . A A .  2 LYS C    1 1 
        4  4218 1 1  2 LYS CA   C   5.388  -0.716  -3.630 1.00 . A A .  2 LYS CA   1 1 
        4  4219 1 1  2 LYS CB   C   5.084  -0.084  -5.031 1.00 . A A .  2 LYS CB   1 1 
        4  4220 1 1  2 LYS CD   C   5.171   1.962  -6.603 1.00 . A A .  2 LYS CD   1 1 
        4  4221 1 1  2 LYS CE   C   5.466   3.473  -6.719 1.00 . A A .  2 LYS CE   1 1 
        4  4222 1 1  2 LYS CG   C   5.476   1.404  -5.189 1.00 . A A .  2 LYS CG   1 1 
        4  4223 1 1  2 LYS H    H   5.019   1.106  -2.610 1.00 . A A .  2 LYS H    1 1 
        4  4224 1 1  2 LYS HA   H   4.870  -1.673  -3.573 1.00 . A A .  2 LYS HA   1 1 
        4  4225 1 1  2 LYS HB2  H   5.611  -0.653  -5.791 1.00 . A A .  2 LYS HB2  1 1 
        4  4226 1 1  2 LYS HB3  H   4.018  -0.171  -5.221 1.00 . A A .  2 LYS HB3  1 1 
        4  4227 1 1  2 LYS HD2  H   5.786   1.435  -7.326 1.00 . A A .  2 LYS HD2  1 1 
        4  4228 1 1  2 LYS HD3  H   4.124   1.788  -6.832 1.00 . A A .  2 LYS HD3  1 1 
        4  4229 1 1  2 LYS HE2  H   4.854   4.011  -6.008 1.00 . A A .  2 LYS HE2  1 1 
        4  4230 1 1  2 LYS HE3  H   6.509   3.651  -6.496 1.00 . A A .  2 LYS HE3  1 1 
        4  4231 1 1  2 LYS HG2  H   4.928   1.984  -4.457 1.00 . A A .  2 LYS HG2  1 1 
        4  4232 1 1  2 LYS HG3  H   6.541   1.503  -4.995 1.00 . A A .  2 LYS HG3  1 1 
        4  4233 1 1  2 LYS HZ1  H   5.797   3.552  -8.779 1.00 . A A .  2 LYS HZ1  1 1 
        4  4234 1 1  2 LYS HZ2  H   5.331   5.031  -8.101 1.00 . A A .  2 LYS HZ2  1 1 
        4  4235 1 1  2 LYS HZ3  H   4.188   3.813  -8.336 1.00 . A A .  2 LYS HZ3  1 1 
        4  4236 1 1  2 LYS N    N   4.871   0.138  -2.547 1.00 . A A .  2 LYS N    1 1 
        4  4237 1 1  2 LYS NZ   N   5.176   4.002  -8.076 1.00 . A A .  2 LYS NZ   1 1 
        4  4238 1 1  2 LYS O    O   7.728  -0.082  -3.626 1.00 . A A .  2 LYS O    1 1 
        4  4239 1 1  3 ASP C    C   9.226  -3.463  -3.693 1.00 . A A .  3 ASP C    1 1 
        4  4240 1 1  3 ASP CA   C   8.622  -2.570  -2.595 1.00 . A A .  3 ASP CA   1 1 
        4  4241 1 1  3 ASP CB   C   8.677  -3.299  -1.231 1.00 . A A .  3 ASP CB   1 1 
        4  4242 1 1  3 ASP CG   C   8.171  -2.434  -0.063 1.00 . A A .  3 ASP CG   1 1 
        4  4243 1 1  3 ASP H    H   6.514  -2.829  -2.756 1.00 . A A .  3 ASP H    1 1 
        4  4244 1 1  3 ASP HA   H   9.220  -1.665  -2.525 1.00 . A A .  3 ASP HA   1 1 
        4  4245 1 1  3 ASP HB2  H   8.072  -4.200  -1.289 1.00 . A A .  3 ASP HB2  1 1 
        4  4246 1 1  3 ASP HB3  H   9.701  -3.596  -1.024 1.00 . A A .  3 ASP HB3  1 1 
        4  4247 1 1  3 ASP N    N   7.227  -2.177  -2.914 1.00 . A A .  3 ASP N    1 1 
        4  4248 1 1  3 ASP O    O  10.450  -3.620  -3.765 1.00 . A A .  3 ASP O    1 1 
        4  4249 1 1  3 ASP OD1  O   8.952  -1.618   0.472 1.00 . A A .  3 ASP OD1  1 1 
        4  4250 1 1  3 ASP OD2  O   6.988  -2.574   0.332 1.00 . A A .  3 ASP OD2  1 1 
        4  4251 1 1  4 SER C    C   9.561  -4.439  -6.738 1.00 . A A .  4 SER C    1 1 
        4  4252 1 1  4 SER CA   C   8.760  -5.045  -5.564 1.00 . A A .  4 SER CA   1 1 
        4  4253 1 1  4 SER CB   C   7.505  -5.764  -6.100 1.00 . A A .  4 SER CB   1 1 
        4  4254 1 1  4 SER H    H   7.418  -3.771  -4.506 1.00 . A A .  4 SER H    1 1 
        4  4255 1 1  4 SER HA   H   9.384  -5.782  -5.067 1.00 . A A .  4 SER HA   1 1 
        4  4256 1 1  4 SER HB2  H   6.900  -5.076  -6.678 1.00 . A A .  4 SER HB2  1 1 
        4  4257 1 1  4 SER HB3  H   7.798  -6.595  -6.731 1.00 . A A .  4 SER HB3  1 1 
        4  4258 1 1  4 SER HG   H   7.299  -6.609  -4.339 1.00 . A A .  4 SER HG   1 1 
        4  4259 1 1  4 SER N    N   8.360  -4.037  -4.552 1.00 . A A .  4 SER N    1 1 
        4  4260 1 1  4 SER O    O  10.193  -5.186  -7.495 1.00 . A A .  4 SER O    1 1 
        4  4261 1 1  4 SER OG   O   6.716  -6.267  -5.032 1.00 . A A .  4 SER OG   1 1 
        4  4262 1 1  5 ASP C    C  11.743  -2.677  -8.042 1.00 . A A .  5 ASP C    1 1 
        4  4263 1 1  5 ASP CA   C  10.243  -2.326  -7.947 1.00 . A A .  5 ASP CA   1 1 
        4  4264 1 1  5 ASP CB   C  10.096  -0.792  -7.729 1.00 . A A .  5 ASP CB   1 1 
        4  4265 1 1  5 ASP CG   C   8.635  -0.334  -7.665 1.00 . A A .  5 ASP CG   1 1 
        4  4266 1 1  5 ASP H    H   9.034  -2.574  -6.197 1.00 . A A .  5 ASP H    1 1 
        4  4267 1 1  5 ASP HA   H   9.768  -2.588  -8.890 1.00 . A A .  5 ASP HA   1 1 
        4  4268 1 1  5 ASP HB2  H  10.580  -0.518  -6.796 1.00 . A A .  5 ASP HB2  1 1 
        4  4269 1 1  5 ASP HB3  H  10.596  -0.265  -8.541 1.00 . A A .  5 ASP HB3  1 1 
        4  4270 1 1  5 ASP N    N   9.545  -3.088  -6.861 1.00 . A A .  5 ASP N    1 1 
        4  4271 1 1  5 ASP O    O  12.359  -2.518  -9.108 1.00 . A A .  5 ASP O    1 1 
        4  4272 1 1  5 ASP OD1  O   7.968  -0.622  -6.654 1.00 . A A .  5 ASP OD1  1 1 
        4  4273 1 1  5 ASP OD2  O   8.141   0.294  -8.630 1.00 . A A .  5 ASP OD2  1 1 
        4  4274 1 1  6 LYS C    C  14.071  -4.663  -7.823 1.00 . A A .  6 LYS C    1 1 
        4  4275 1 1  6 LYS CA   C  13.704  -3.568  -6.784 1.00 . A A .  6 LYS CA   1 1 
        4  4276 1 1  6 LYS CB   C  13.953  -4.075  -5.332 1.00 . A A .  6 LYS CB   1 1 
        4  4277 1 1  6 LYS CD   C  15.064  -2.252  -3.802 1.00 . A A .  6 LYS CD   1 1 
        4  4278 1 1  6 LYS CE   C  15.662  -1.367  -4.911 1.00 . A A .  6 LYS CE   1 1 
        4  4279 1 1  6 LYS CG   C  13.761  -3.006  -4.207 1.00 . A A .  6 LYS CG   1 1 
        4  4280 1 1  6 LYS H    H  11.732  -3.182  -6.112 1.00 . A A .  6 LYS H    1 1 
        4  4281 1 1  6 LYS HA   H  14.331  -2.702  -6.962 1.00 . A A .  6 LYS HA   1 1 
        4  4282 1 1  6 LYS HB2  H  13.267  -4.895  -5.138 1.00 . A A .  6 LYS HB2  1 1 
        4  4283 1 1  6 LYS HB3  H  14.968  -4.463  -5.266 1.00 . A A .  6 LYS HB3  1 1 
        4  4284 1 1  6 LYS HD2  H  14.846  -1.624  -2.946 1.00 . A A .  6 LYS HD2  1 1 
        4  4285 1 1  6 LYS HD3  H  15.808  -2.987  -3.506 1.00 . A A .  6 LYS HD3  1 1 
        4  4286 1 1  6 LYS HE2  H  15.890  -1.979  -5.769 1.00 . A A .  6 LYS HE2  1 1 
        4  4287 1 1  6 LYS HE3  H  14.940  -0.609  -5.191 1.00 . A A .  6 LYS HE3  1 1 
        4  4288 1 1  6 LYS HG2  H  13.030  -2.276  -4.537 1.00 . A A .  6 LYS HG2  1 1 
        4  4289 1 1  6 LYS HG3  H  13.367  -3.505  -3.323 1.00 . A A .  6 LYS HG3  1 1 
        4  4290 1 1  6 LYS HZ1  H  17.655  -1.399  -4.301 1.00 . A A .  6 LYS HZ1  1 1 
        4  4291 1 1  6 LYS HZ2  H  16.747  -0.154  -3.602 1.00 . A A .  6 LYS HZ2  1 1 
        4  4292 1 1  6 LYS HZ3  H  17.240  -0.036  -5.216 1.00 . A A .  6 LYS HZ3  1 1 
        4  4293 1 1  6 LYS N    N  12.300  -3.136  -6.909 1.00 . A A .  6 LYS N    1 1 
        4  4294 1 1  6 LYS NZ   N  16.913  -0.692  -4.478 1.00 . A A .  6 LYS NZ   1 1 
        4  4295 1 1  6 LYS O    O  15.138  -4.599  -8.449 1.00 . A A .  6 LYS O    1 1 
        4  4296 1 1  7 GLU C    C  12.303  -6.723 -10.088 1.00 . A A .  7 GLU C    1 1 
        4  4297 1 1  7 GLU CA   C  13.371  -6.768  -8.966 1.00 . A A .  7 GLU CA   1 1 
        4  4298 1 1  7 GLU CB   C  13.336  -8.130  -8.214 1.00 . A A .  7 GLU CB   1 1 
        4  4299 1 1  7 GLU CD   C  14.341  -9.575  -6.326 1.00 . A A .  7 GLU CD   1 1 
        4  4300 1 1  7 GLU CG   C  14.468  -8.301  -7.176 1.00 . A A .  7 GLU CG   1 1 
        4  4301 1 1  7 GLU H    H  12.370  -5.652  -7.447 1.00 . A A .  7 GLU H    1 1 
        4  4302 1 1  7 GLU HA   H  14.349  -6.656  -9.433 1.00 . A A .  7 GLU HA   1 1 
        4  4303 1 1  7 GLU HB2  H  12.385  -8.221  -7.698 1.00 . A A .  7 GLU HB2  1 1 
        4  4304 1 1  7 GLU HB3  H  13.416  -8.935  -8.939 1.00 . A A .  7 GLU HB3  1 1 
        4  4305 1 1  7 GLU HG2  H  15.418  -8.324  -7.700 1.00 . A A .  7 GLU HG2  1 1 
        4  4306 1 1  7 GLU HG3  H  14.464  -7.437  -6.518 1.00 . A A .  7 GLU HG3  1 1 
        4  4307 1 1  7 GLU N    N  13.183  -5.657  -7.993 1.00 . A A .  7 GLU N    1 1 
        4  4308 1 1  7 GLU O    O  12.257  -7.612 -10.947 1.00 . A A .  7 GLU O    1 1 
        4  4309 1 1  7 GLU OE1  O  14.854 -10.637  -6.741 1.00 . A A .  7 GLU OE1  1 1 
        4  4310 1 1  7 GLU OE2  O  13.726  -9.516  -5.230 1.00 . A A .  7 GLU OE2  1 1 
        4  4311 1 1  8 LYS C    C  10.643  -3.986 -11.629 1.00 . A A .  8 LYS C    1 1 
        4  4312 1 1  8 LYS CA   C  10.423  -5.413 -11.080 1.00 . A A .  8 LYS CA   1 1 
        4  4313 1 1  8 LYS CB   C   9.002  -5.575 -10.440 1.00 . A A .  8 LYS CB   1 1 
        4  4314 1 1  8 LYS CD   C   6.443  -5.257 -10.658 1.00 . A A .  8 LYS CD   1 1 
        4  4315 1 1  8 LYS CE   C   6.057  -6.524  -9.868 1.00 . A A .  8 LYS CE   1 1 
        4  4316 1 1  8 LYS CG   C   7.803  -5.374 -11.400 1.00 . A A .  8 LYS CG   1 1 
        4  4317 1 1  8 LYS H    H  11.559  -5.025  -9.342 1.00 . A A .  8 LYS H    1 1 
        4  4318 1 1  8 LYS HA   H  10.537  -6.123 -11.897 1.00 . A A .  8 LYS HA   1 1 
        4  4319 1 1  8 LYS HB2  H   8.928  -6.573 -10.019 1.00 . A A .  8 LYS HB2  1 1 
        4  4320 1 1  8 LYS HB3  H   8.911  -4.860  -9.628 1.00 . A A .  8 LYS HB3  1 1 
        4  4321 1 1  8 LYS HD2  H   6.491  -4.422  -9.965 1.00 . A A .  8 LYS HD2  1 1 
        4  4322 1 1  8 LYS HD3  H   5.666  -5.054 -11.391 1.00 . A A .  8 LYS HD3  1 1 
        4  4323 1 1  8 LYS HE2  H   6.846  -6.764  -9.167 1.00 . A A .  8 LYS HE2  1 1 
        4  4324 1 1  8 LYS HE3  H   5.144  -6.330  -9.316 1.00 . A A .  8 LYS HE3  1 1 
        4  4325 1 1  8 LYS HG2  H   7.962  -4.462 -11.968 1.00 . A A .  8 LYS HG2  1 1 
        4  4326 1 1  8 LYS HG3  H   7.758  -6.213 -12.093 1.00 . A A .  8 LYS HG3  1 1 
        4  4327 1 1  8 LYS HZ1  H   5.130  -7.465 -11.483 1.00 . A A .  8 LYS HZ1  1 1 
        4  4328 1 1  8 LYS HZ2  H   5.498  -8.505 -10.201 1.00 . A A .  8 LYS HZ2  1 1 
        4  4329 1 1  8 LYS HZ3  H   6.727  -7.962 -11.225 1.00 . A A .  8 LYS HZ3  1 1 
        4  4330 1 1  8 LYS N    N  11.465  -5.669 -10.069 1.00 . A A .  8 LYS N    1 1 
        4  4331 1 1  8 LYS NZ   N   5.837  -7.695 -10.756 1.00 . A A .  8 LYS NZ   1 1 
        4  4332 1 1  8 LYS O    O   9.996  -3.020 -11.192 1.00 . A A .  8 LYS O    1 1 
        4  4333 1 1  9 GLU C    C  10.926  -2.082 -14.101 1.00 . A A .  9 GLU C    1 1 
        4  4334 1 1  9 GLU CA   C  12.011  -2.552 -13.117 1.00 . A A .  9 GLU CA   1 1 
        4  4335 1 1  9 GLU CB   C  13.394  -2.632 -13.818 1.00 . A A .  9 GLU CB   1 1 
        4  4336 1 1  9 GLU CD   C  14.122  -0.208 -13.324 1.00 . A A .  9 GLU CD   1 1 
        4  4337 1 1  9 GLU CG   C  13.918  -1.297 -14.398 1.00 . A A .  9 GLU CG   1 1 
        4  4338 1 1  9 GLU H    H  12.135  -4.648 -12.803 1.00 . A A .  9 GLU H    1 1 
        4  4339 1 1  9 GLU HA   H  12.083  -1.838 -12.301 1.00 . A A .  9 GLU HA   1 1 
        4  4340 1 1  9 GLU HB2  H  14.122  -2.997 -13.106 1.00 . A A .  9 GLU HB2  1 1 
        4  4341 1 1  9 GLU HB3  H  13.327  -3.344 -14.629 1.00 . A A .  9 GLU HB3  1 1 
        4  4342 1 1  9 GLU HG2  H  14.866  -1.483 -14.899 1.00 . A A .  9 GLU HG2  1 1 
        4  4343 1 1  9 GLU HG3  H  13.206  -0.937 -15.138 1.00 . A A .  9 GLU HG3  1 1 
        4  4344 1 1  9 GLU N    N  11.640  -3.852 -12.527 1.00 . A A .  9 GLU N    1 1 
        4  4345 1 1  9 GLU O    O  10.450  -2.862 -14.933 1.00 . A A .  9 GLU O    1 1 
        4  4346 1 1  9 GLU OE1  O  15.200  -0.178 -12.691 1.00 . A A .  9 GLU OE1  1 1 
        4  4347 1 1  9 GLU OE2  O  13.197   0.606 -13.097 1.00 . A A .  9 GLU OE2  1 1 
        4  4348 1 1 10 ASN C    C  10.115   0.373 -16.081 1.00 . A A . 10 ASN C    1 1 
        4  4349 1 1 10 ASN CA   C   9.491  -0.185 -14.801 1.00 . A A . 10 ASN CA   1 1 
        4  4350 1 1 10 ASN CB   C   8.745   0.923 -14.009 1.00 . A A . 10 ASN CB   1 1 
        4  4351 1 1 10 ASN CG   C   8.076   0.394 -12.738 1.00 . A A . 10 ASN CG   1 1 
        4  4352 1 1 10 ASN H    H  11.012  -0.249 -13.320 1.00 . A A . 10 ASN H    1 1 
        4  4353 1 1 10 ASN HA   H   8.778  -0.958 -15.076 1.00 . A A . 10 ASN HA   1 1 
        4  4354 1 1 10 ASN HB2  H   9.447   1.702 -13.728 1.00 . A A . 10 ASN HB2  1 1 
        4  4355 1 1 10 ASN HB3  H   7.977   1.360 -14.640 1.00 . A A . 10 ASN HB3  1 1 
        4  4356 1 1 10 ASN HD21 H   9.649   0.912 -11.631 1.00 . A A . 10 ASN HD21 1 1 
        4  4357 1 1 10 ASN HD22 H   8.344   0.167 -10.779 1.00 . A A . 10 ASN HD22 1 1 
        4  4358 1 1 10 ASN N    N  10.542  -0.806 -13.974 1.00 . A A . 10 ASN N    1 1 
        4  4359 1 1 10 ASN ND2  N   8.756   0.502 -11.603 1.00 . A A . 10 ASN ND2  1 1 
        4  4360 1 1 10 ASN O    O  11.308   0.697 -16.105 1.00 . A A . 10 ASN O    1 1 
        4  4361 1 1 10 ASN OD1  O   6.950  -0.101 -12.777 1.00 . A A . 10 ASN OD1  1 1 
        4  4362 1 1 11 GLY C    C   9.909  -0.404 -19.356 1.00 . A A . 11 GLY C    1 1 
        4  4363 1 1 11 GLY CA   C   9.826   0.821 -18.465 1.00 . A A . 11 GLY CA   1 1 
        4  4364 1 1 11 GLY H    H   8.344   0.343 -17.020 1.00 . A A . 11 GLY H    1 1 
        4  4365 1 1 11 GLY HA2  H   9.155   1.535 -18.921 1.00 . A A . 11 GLY HA2  1 1 
        4  4366 1 1 11 GLY HA3  H  10.812   1.276 -18.386 1.00 . A A . 11 GLY HA3  1 1 
        4  4367 1 1 11 GLY N    N   9.309   0.487 -17.141 1.00 . A A . 11 GLY N    1 1 
        4  4368 1 1 11 GLY O    O  10.923  -0.628 -20.022 1.00 . A A . 11 GLY O    1 1 
        4  4369 1 1 12 LYS C    C   8.534  -2.003 -21.620 1.00 . A A . 12 LYS C    1 1 
        4  4370 1 1 12 LYS CA   C   8.701  -2.428 -20.146 1.00 . A A . 12 LYS CA   1 1 
        4  4371 1 1 12 LYS CB   C   7.498  -3.298 -19.674 1.00 . A A . 12 LYS CB   1 1 
        4  4372 1 1 12 LYS CD   C   6.474  -4.810 -17.819 1.00 . A A . 12 LYS CD   1 1 
        4  4373 1 1 12 LYS CE   C   6.409  -6.152 -18.597 1.00 . A A . 12 LYS CE   1 1 
        4  4374 1 1 12 LYS CG   C   7.641  -3.873 -18.243 1.00 . A A . 12 LYS CG   1 1 
        4  4375 1 1 12 LYS H    H   8.154  -1.057 -18.633 1.00 . A A . 12 LYS H    1 1 
        4  4376 1 1 12 LYS HA   H   9.609  -3.017 -20.061 1.00 . A A . 12 LYS HA   1 1 
        4  4377 1 1 12 LYS HB2  H   6.596  -2.697 -19.708 1.00 . A A . 12 LYS HB2  1 1 
        4  4378 1 1 12 LYS HB3  H   7.384  -4.131 -20.360 1.00 . A A . 12 LYS HB3  1 1 
        4  4379 1 1 12 LYS HD2  H   6.585  -5.037 -16.762 1.00 . A A . 12 LYS HD2  1 1 
        4  4380 1 1 12 LYS HD3  H   5.536  -4.281 -17.957 1.00 . A A . 12 LYS HD3  1 1 
        4  4381 1 1 12 LYS HE2  H   7.383  -6.619 -18.583 1.00 . A A . 12 LYS HE2  1 1 
        4  4382 1 1 12 LYS HE3  H   5.700  -6.809 -18.103 1.00 . A A . 12 LYS HE3  1 1 
        4  4383 1 1 12 LYS HG2  H   8.570  -4.428 -18.181 1.00 . A A . 12 LYS HG2  1 1 
        4  4384 1 1 12 LYS HG3  H   7.689  -3.041 -17.544 1.00 . A A . 12 LYS HG3  1 1 
        4  4385 1 1 12 LYS HZ1  H   5.123  -5.421 -20.081 1.00 . A A . 12 LYS HZ1  1 1 
        4  4386 1 1 12 LYS HZ2  H   5.797  -6.926 -20.441 1.00 . A A . 12 LYS HZ2  1 1 
        4  4387 1 1 12 LYS HZ3  H   6.741  -5.531 -20.570 1.00 . A A . 12 LYS HZ3  1 1 
        4  4388 1 1 12 LYS N    N   8.851  -1.243 -19.288 1.00 . A A . 12 LYS N    1 1 
        4  4389 1 1 12 LYS NZ   N   5.990  -5.995 -20.020 1.00 . A A . 12 LYS NZ   1 1 
        4  4390 1 1 12 LYS O    O   7.420  -1.783 -22.112 1.00 . A A . 12 LYS O    1 1 
        4  4391 1 1 13 MET C    C  10.871  -2.340 -24.332 1.00 . A A . 13 MET C    1 1 
        4  4392 1 1 13 MET CA   C   9.803  -1.458 -23.686 1.00 . A A . 13 MET CA   1 1 
        4  4393 1 1 13 MET CB   C  10.222   0.039 -23.837 1.00 . A A . 13 MET CB   1 1 
        4  4394 1 1 13 MET CE   C  13.354   0.651 -25.095 1.00 . A A . 13 MET CE   1 1 
        4  4395 1 1 13 MET CG   C  11.482   0.444 -23.028 1.00 . A A . 13 MET CG   1 1 
        4  4396 1 1 13 MET H    H  10.519  -2.006 -21.783 1.00 . A A . 13 MET H    1 1 
        4  4397 1 1 13 MET HA   H   8.848  -1.623 -24.177 1.00 . A A . 13 MET HA   1 1 
        4  4398 1 1 13 MET HB2  H  10.412   0.243 -24.885 1.00 . A A . 13 MET HB2  1 1 
        4  4399 1 1 13 MET HB3  H   9.392   0.664 -23.518 1.00 . A A . 13 MET HB3  1 1 
        4  4400 1 1 13 MET HE1  H  14.029   1.265 -25.674 1.00 . A A . 13 MET HE1  1 1 
        4  4401 1 1 13 MET HE2  H  12.616   0.211 -25.750 1.00 . A A . 13 MET HE2  1 1 
        4  4402 1 1 13 MET HE3  H  13.912  -0.134 -24.605 1.00 . A A . 13 MET HE3  1 1 
        4  4403 1 1 13 MET HG2  H  11.168   0.861 -22.081 1.00 . A A . 13 MET HG2  1 1 
        4  4404 1 1 13 MET HG3  H  12.076  -0.441 -22.833 1.00 . A A . 13 MET HG3  1 1 
        4  4405 1 1 13 MET N    N   9.686  -1.842 -22.276 1.00 . A A . 13 MET N    1 1 
        4  4406 1 1 13 MET O    O  11.803  -2.772 -23.651 1.00 . A A . 13 MET O    1 1 
        4  4407 1 1 13 MET SD   S  12.530   1.664 -23.860 1.00 . A A . 13 MET SD   1 1 
        4  4408 1 1 14 GLY C    C  12.082  -4.677 -26.111 1.00 . A A . 14 GLY C    1 1 
        4  4409 1 1 14 GLY CA   C  11.748  -3.227 -26.443 1.00 . A A . 14 GLY CA   1 1 
        4  4410 1 1 14 GLY H    H   9.847  -2.394 -26.046 1.00 . A A . 14 GLY H    1 1 
        4  4411 1 1 14 GLY HA2  H  11.422  -3.196 -27.471 1.00 . A A . 14 GLY HA2  1 1 
        4  4412 1 1 14 GLY HA3  H  12.650  -2.627 -26.360 1.00 . A A . 14 GLY HA3  1 1 
        4  4413 1 1 14 GLY N    N  10.703  -2.615 -25.627 1.00 . A A . 14 GLY N    1 1 
        4  4414 1 1 14 GLY O    O  13.203  -5.128 -26.362 1.00 . A A . 14 GLY O    1 1 
        4  4415 1 1 15 CYS C    C  10.915  -7.643 -26.575 1.00 . A A . 15 CYS C    1 1 
        4  4416 1 1 15 CYS CA   C  11.281  -6.851 -25.294 1.00 . A A . 15 CYS CA   1 1 
        4  4417 1 1 15 CYS CB   C  10.424  -7.255 -24.071 1.00 . A A . 15 CYS CB   1 1 
        4  4418 1 1 15 CYS H    H  10.278  -4.982 -25.304 1.00 . A A . 15 CYS H    1 1 
        4  4419 1 1 15 CYS HA   H  12.327  -7.040 -25.060 1.00 . A A . 15 CYS HA   1 1 
        4  4420 1 1 15 CYS HB2  H  10.495  -8.317 -23.918 1.00 . A A . 15 CYS HB2  1 1 
        4  4421 1 1 15 CYS HB3  H  10.805  -6.753 -23.188 1.00 . A A . 15 CYS HB3  1 1 
        4  4422 1 1 15 CYS HG   H   8.153  -7.577 -25.181 1.00 . A A . 15 CYS HG   1 1 
        4  4423 1 1 15 CYS N    N  11.121  -5.414 -25.553 1.00 . A A . 15 CYS N    1 1 
        4  4424 1 1 15 CYS O    O   9.812  -8.194 -26.699 1.00 . A A . 15 CYS O    1 1 
        4  4425 1 1 15 CYS SG   S   8.674  -6.829 -24.217 1.00 . A A . 15 CYS SG   1 1 
        4  4426 1 1 16 TRP C    C  12.098  -9.714 -28.896 1.00 . A A . 16 TRP C    1 1 
        4  4427 1 1 16 TRP CA   C  11.634  -8.243 -28.890 1.00 . A A . 16 TRP CA   1 1 
        4  4428 1 1 16 TRP CB   C  12.421  -7.472 -29.996 1.00 . A A . 16 TRP CB   1 1 
        4  4429 1 1 16 TRP CD1  C  11.208  -5.202 -30.245 1.00 . A A . 16 TRP CD1  1 1 
        4  4430 1 1 16 TRP CD2  C  13.338  -5.033 -29.577 1.00 . A A . 16 TRP CD2  1 1 
        4  4431 1 1 16 TRP CE2  C  12.796  -3.745 -29.665 1.00 . A A . 16 TRP CE2  1 1 
        4  4432 1 1 16 TRP CE3  C  14.669  -5.169 -29.182 1.00 . A A . 16 TRP CE3  1 1 
        4  4433 1 1 16 TRP CG   C  12.304  -5.963 -29.944 1.00 . A A . 16 TRP CG   1 1 
        4  4434 1 1 16 TRP CH2  C  14.827  -2.762 -28.974 1.00 . A A . 16 TRP CH2  1 1 
        4  4435 1 1 16 TRP CZ2  C  13.534  -2.597 -29.367 1.00 . A A . 16 TRP CZ2  1 1 
        4  4436 1 1 16 TRP CZ3  C  15.394  -4.033 -28.878 1.00 . A A . 16 TRP CZ3  1 1 
        4  4437 1 1 16 TRP H    H  12.710  -7.200 -27.377 1.00 . A A . 16 TRP H    1 1 
        4  4438 1 1 16 TRP HA   H  10.573  -8.206 -29.119 1.00 . A A . 16 TRP HA   1 1 
        4  4439 1 1 16 TRP HB2  H  13.473  -7.720 -29.921 1.00 . A A . 16 TRP HB2  1 1 
        4  4440 1 1 16 TRP HB3  H  12.068  -7.796 -30.970 1.00 . A A . 16 TRP HB3  1 1 
        4  4441 1 1 16 TRP HD1  H  10.256  -5.602 -30.567 1.00 . A A . 16 TRP HD1  1 1 
        4  4442 1 1 16 TRP HE1  H  10.870  -3.129 -30.220 1.00 . A A . 16 TRP HE1  1 1 
        4  4443 1 1 16 TRP HE3  H  15.131  -6.145 -29.100 1.00 . A A . 16 TRP HE3  1 1 
        4  4444 1 1 16 TRP HH2  H  15.435  -1.901 -28.728 1.00 . A A . 16 TRP HH2  1 1 
        4  4445 1 1 16 TRP HZ2  H  13.101  -1.608 -29.425 1.00 . A A . 16 TRP HZ2  1 1 
        4  4446 1 1 16 TRP HZ3  H  16.429  -4.124 -28.562 1.00 . A A . 16 TRP HZ3  1 1 
        4  4447 1 1 16 TRP N    N  11.846  -7.631 -27.558 1.00 . A A . 16 TRP N    1 1 
        4  4448 1 1 16 TRP NE1  N  11.497  -3.874 -30.075 1.00 . A A . 16 TRP NE1  1 1 
        4  4449 1 1 16 TRP O    O  12.828 -10.155 -27.997 1.00 . A A . 16 TRP O    1 1 
        4  4450 1 1 17 SER C    C  13.564 -11.562 -31.048 1.00 . A A . 17 SER C    1 1 
        4  4451 1 1 17 SER CA   C  12.245 -11.770 -30.272 1.00 . A A . 17 SER CA   1 1 
        4  4452 1 1 17 SER CB   C  11.237 -12.590 -31.114 1.00 . A A . 17 SER CB   1 1 
        4  4453 1 1 17 SER H    H  10.929 -10.117 -30.479 1.00 . A A . 17 SER H    1 1 
        4  4454 1 1 17 SER HA   H  12.453 -12.306 -29.347 1.00 . A A . 17 SER HA   1 1 
        4  4455 1 1 17 SER HB2  H  11.015 -12.064 -32.035 1.00 . A A . 17 SER HB2  1 1 
        4  4456 1 1 17 SER HB3  H  11.659 -13.559 -31.348 1.00 . A A . 17 SER HB3  1 1 
        4  4457 1 1 17 SER HG   H   9.980 -12.172 -29.663 1.00 . A A . 17 SER HG   1 1 
        4  4458 1 1 17 SER N    N  11.665 -10.460 -29.930 1.00 . A A . 17 SER N    1 1 
        4  4459 1 1 17 SER O    O  13.763 -10.498 -31.655 1.00 . A A . 17 SER O    1 1 
        4  4460 1 1 17 SER OG   O  10.019 -12.788 -30.407 1.00 . A A . 17 SER OG   1 1 
        4  4461 1 1 18 ILE C    C  15.600 -12.264 -33.229 1.00 . A A . 18 ILE C    1 1 
        4  4462 1 1 18 ILE CA   C  15.767 -12.500 -31.709 1.00 . A A . 18 ILE CA   1 1 
        4  4463 1 1 18 ILE CB   C  16.626 -13.805 -31.477 1.00 . A A . 18 ILE CB   1 1 
        4  4464 1 1 18 ILE CD1  C  17.525 -12.981 -29.171 1.00 . A A . 18 ILE CD1  1 1 
        4  4465 1 1 18 ILE CG1  C  16.839 -14.085 -29.949 1.00 . A A . 18 ILE CG1  1 1 
        4  4466 1 1 18 ILE CG2  C  17.980 -13.750 -32.246 1.00 . A A . 18 ILE CG2  1 1 
        4  4467 1 1 18 ILE H    H  14.212 -13.401 -30.560 1.00 . A A . 18 ILE H    1 1 
        4  4468 1 1 18 ILE HA   H  16.306 -11.656 -31.282 1.00 . A A . 18 ILE HA   1 1 
        4  4469 1 1 18 ILE HB   H  16.062 -14.633 -31.893 1.00 . A A . 18 ILE HB   1 1 
        4  4470 1 1 18 ILE HD11 H  17.655 -13.298 -28.146 1.00 . A A . 18 ILE HD11 1 1 
        4  4471 1 1 18 ILE HD12 H  16.919 -12.084 -29.195 1.00 . A A . 18 ILE HD12 1 1 
        4  4472 1 1 18 ILE HD13 H  18.491 -12.778 -29.608 1.00 . A A . 18 ILE HD13 1 1 
        4  4473 1 1 18 ILE HG12 H  15.879 -14.253 -29.483 1.00 . A A . 18 ILE HG12 1 1 
        4  4474 1 1 18 ILE HG13 H  17.436 -14.984 -29.832 1.00 . A A . 18 ILE HG13 1 1 
        4  4475 1 1 18 ILE HG21 H  17.791 -13.674 -33.312 1.00 . A A . 18 ILE HG21 1 1 
        4  4476 1 1 18 ILE HG22 H  18.551 -14.647 -32.053 1.00 . A A . 18 ILE HG22 1 1 
        4  4477 1 1 18 ILE HG23 H  18.564 -12.886 -31.929 1.00 . A A . 18 ILE HG23 1 1 
        4  4478 1 1 18 ILE N    N  14.449 -12.576 -31.034 1.00 . A A . 18 ILE N    1 1 
        4  4479 1 1 18 ILE O    O  16.312 -11.449 -33.817 1.00 . A A . 18 ILE O    1 1 
        4  4480 1 1 19 GLU C    C  13.750 -11.471 -35.613 1.00 . A A . 19 GLU C    1 1 
        4  4481 1 1 19 GLU CA   C  14.338 -12.848 -35.276 1.00 . A A . 19 GLU CA   1 1 
        4  4482 1 1 19 GLU CB   C  13.409 -13.986 -35.751 1.00 . A A . 19 GLU CB   1 1 
        4  4483 1 1 19 GLU CD   C  13.170 -16.472 -36.355 1.00 . A A . 19 GLU CD   1 1 
        4  4484 1 1 19 GLU CG   C  14.083 -15.367 -35.786 1.00 . A A . 19 GLU CG   1 1 
        4  4485 1 1 19 GLU H    H  14.110 -13.606 -33.307 1.00 . A A . 19 GLU H    1 1 
        4  4486 1 1 19 GLU HA   H  15.285 -12.947 -35.805 1.00 . A A . 19 GLU HA   1 1 
        4  4487 1 1 19 GLU HB2  H  12.568 -14.040 -35.077 1.00 . A A . 19 GLU HB2  1 1 
        4  4488 1 1 19 GLU HB3  H  13.047 -13.761 -36.752 1.00 . A A . 19 GLU HB3  1 1 
        4  4489 1 1 19 GLU HG2  H  14.986 -15.292 -36.389 1.00 . A A . 19 GLU HG2  1 1 
        4  4490 1 1 19 GLU HG3  H  14.369 -15.637 -34.772 1.00 . A A . 19 GLU HG3  1 1 
        4  4491 1 1 19 GLU N    N  14.634 -12.976 -33.839 1.00 . A A . 19 GLU N    1 1 
        4  4492 1 1 19 GLU O    O  14.011 -10.937 -36.691 1.00 . A A . 19 GLU O    1 1 
        4  4493 1 1 19 GLU OE1  O  12.221 -16.889 -35.654 1.00 . A A . 19 GLU OE1  1 1 
        4  4494 1 1 19 GLU OE2  O  13.394 -16.923 -37.498 1.00 . A A . 19 GLU OE2  1 1 
        4  4495 1 1 20 HIS C    C  13.591  -8.514 -34.930 1.00 . A A . 20 HIS C    1 1 
        4  4496 1 1 20 HIS CA   C  12.431  -9.520 -34.861 1.00 . A A . 20 HIS CA   1 1 
        4  4497 1 1 20 HIS CB   C  11.459  -9.139 -33.715 1.00 . A A . 20 HIS CB   1 1 
        4  4498 1 1 20 HIS CD2  C  11.058  -6.551 -33.686 1.00 . A A . 20 HIS CD2  1 1 
        4  4499 1 1 20 HIS CE1  C   9.095  -6.529 -34.655 1.00 . A A . 20 HIS CE1  1 1 
        4  4500 1 1 20 HIS CG   C  10.721  -7.842 -33.951 1.00 . A A . 20 HIS CG   1 1 
        4  4501 1 1 20 HIS H    H  12.780 -11.369 -33.854 1.00 . A A . 20 HIS H    1 1 
        4  4502 1 1 20 HIS HA   H  11.893  -9.504 -35.815 1.00 . A A . 20 HIS HA   1 1 
        4  4503 1 1 20 HIS HB2  H  10.722  -9.921 -33.598 1.00 . A A . 20 HIS HB2  1 1 
        4  4504 1 1 20 HIS HB3  H  12.015  -9.046 -32.787 1.00 . A A . 20 HIS HB3  1 1 
        4  4505 1 1 20 HIS HD1  H   8.961  -8.555 -34.862 1.00 . A A . 20 HIS HD1  1 1 
        4  4506 1 1 20 HIS HD2  H  11.964  -6.206 -33.207 1.00 . A A . 20 HIS HD2  1 1 
        4  4507 1 1 20 HIS HE1  H   8.157  -6.186 -35.081 1.00 . A A . 20 HIS HE1  1 1 
        4  4508 1 1 20 HIS HE2  H   9.931  -4.801 -33.950 1.00 . A A . 20 HIS HE2  1 1 
        4  4509 1 1 20 HIS N    N  12.980 -10.882 -34.679 1.00 . A A . 20 HIS N    1 1 
        4  4510 1 1 20 HIS ND1  N   9.482  -7.785 -34.557 1.00 . A A . 20 HIS ND1  1 1 
        4  4511 1 1 20 HIS NE2  N  10.030  -5.761 -34.133 1.00 . A A . 20 HIS NE2  1 1 
        4  4512 1 1 20 HIS O    O  13.617  -7.648 -35.798 1.00 . A A . 20 HIS O    1 1 
        4  4513 1 1 21 VAL C    C  16.541  -7.955 -35.290 1.00 . A A . 21 VAL C    1 1 
        4  4514 1 1 21 VAL CA   C  15.771  -7.865 -33.955 1.00 . A A . 21 VAL CA   1 1 
        4  4515 1 1 21 VAL CB   C  16.674  -8.311 -32.741 1.00 . A A . 21 VAL CB   1 1 
        4  4516 1 1 21 VAL CG1  C  18.097  -7.700 -32.795 1.00 . A A . 21 VAL CG1  1 1 
        4  4517 1 1 21 VAL CG2  C  15.979  -7.969 -31.402 1.00 . A A . 21 VAL CG2  1 1 
        4  4518 1 1 21 VAL H    H  14.452  -9.405 -33.361 1.00 . A A . 21 VAL H    1 1 
        4  4519 1 1 21 VAL HA   H  15.467  -6.826 -33.793 1.00 . A A . 21 VAL HA   1 1 
        4  4520 1 1 21 VAL HB   H  16.780  -9.392 -32.791 1.00 . A A . 21 VAL HB   1 1 
        4  4521 1 1 21 VAL HG11 H  18.600  -8.019 -33.701 1.00 . A A . 21 VAL HG11 1 1 
        4  4522 1 1 21 VAL HG12 H  18.671  -8.030 -31.939 1.00 . A A . 21 VAL HG12 1 1 
        4  4523 1 1 21 VAL HG13 H  18.034  -6.618 -32.787 1.00 . A A . 21 VAL HG13 1 1 
        4  4524 1 1 21 VAL HG21 H  15.013  -8.454 -31.352 1.00 . A A . 21 VAL HG21 1 1 
        4  4525 1 1 21 VAL HG22 H  15.844  -6.895 -31.320 1.00 . A A . 21 VAL HG22 1 1 
        4  4526 1 1 21 VAL HG23 H  16.590  -8.310 -30.578 1.00 . A A . 21 VAL HG23 1 1 
        4  4527 1 1 21 VAL N    N  14.554  -8.683 -34.014 1.00 . A A . 21 VAL N    1 1 
        4  4528 1 1 21 VAL O    O  16.614  -6.974 -36.010 1.00 . A A . 21 VAL O    1 1 
        4  4529 1 1 22 GLU C    C  17.323  -8.980 -38.126 1.00 . A A . 22 GLU C    1 1 
        4  4530 1 1 22 GLU CA   C  17.937  -9.381 -36.771 1.00 . A A . 22 GLU CA   1 1 
        4  4531 1 1 22 GLU CB   C  18.428 -10.857 -36.815 1.00 . A A . 22 GLU CB   1 1 
        4  4532 1 1 22 GLU CD   C  17.869 -13.360 -37.101 1.00 . A A . 22 GLU CD   1 1 
        4  4533 1 1 22 GLU CG   C  17.338 -11.920 -37.059 1.00 . A A . 22 GLU CG   1 1 
        4  4534 1 1 22 GLU H    H  16.720  -9.946 -35.124 1.00 . A A . 22 GLU H    1 1 
        4  4535 1 1 22 GLU HA   H  18.801  -8.743 -36.589 1.00 . A A . 22 GLU HA   1 1 
        4  4536 1 1 22 GLU HB2  H  19.175 -10.951 -37.600 1.00 . A A . 22 GLU HB2  1 1 
        4  4537 1 1 22 GLU HB3  H  18.908 -11.074 -35.869 1.00 . A A . 22 GLU HB3  1 1 
        4  4538 1 1 22 GLU HG2  H  16.601 -11.848 -36.262 1.00 . A A . 22 GLU HG2  1 1 
        4  4539 1 1 22 GLU HG3  H  16.837 -11.695 -38.003 1.00 . A A . 22 GLU HG3  1 1 
        4  4540 1 1 22 GLU N    N  17.010  -9.166 -35.641 1.00 . A A . 22 GLU N    1 1 
        4  4541 1 1 22 GLU O    O  17.989  -8.339 -38.944 1.00 . A A . 22 GLU O    1 1 
        4  4542 1 1 22 GLU OE1  O  18.138 -13.935 -36.024 1.00 . A A . 22 GLU OE1  1 1 
        4  4543 1 1 22 GLU OE2  O  18.026 -13.921 -38.207 1.00 . A A . 22 GLU OE2  1 1 
        4  4544 1 1 23 GLN C    C  14.934  -7.676 -39.818 1.00 . A A . 23 GLN C    1 1 
        4  4545 1 1 23 GLN CA   C  15.364  -9.136 -39.626 1.00 . A A . 23 GLN CA   1 1 
        4  4546 1 1 23 GLN CB   C  14.147 -10.094 -39.750 1.00 . A A . 23 GLN CB   1 1 
        4  4547 1 1 23 GLN CD   C  15.512 -12.019 -40.846 1.00 . A A . 23 GLN CD   1 1 
        4  4548 1 1 23 GLN CG   C  14.523 -11.597 -39.742 1.00 . A A . 23 GLN CG   1 1 
        4  4549 1 1 23 GLN H    H  15.535  -9.723 -37.587 1.00 . A A . 23 GLN H    1 1 
        4  4550 1 1 23 GLN HA   H  16.075  -9.387 -40.409 1.00 . A A . 23 GLN HA   1 1 
        4  4551 1 1 23 GLN HB2  H  13.480  -9.917 -38.909 1.00 . A A . 23 GLN HB2  1 1 
        4  4552 1 1 23 GLN HB3  H  13.607  -9.877 -40.662 1.00 . A A . 23 GLN HB3  1 1 
        4  4553 1 1 23 GLN HE21 H  16.331 -13.391 -39.649 1.00 . A A . 23 GLN HE21 1 1 
        4  4554 1 1 23 GLN HE22 H  17.010 -13.271 -41.235 1.00 . A A . 23 GLN HE22 1 1 
        4  4555 1 1 23 GLN HG2  H  14.962 -11.836 -38.781 1.00 . A A . 23 GLN HG2  1 1 
        4  4556 1 1 23 GLN HG3  H  13.615 -12.178 -39.862 1.00 . A A . 23 GLN HG3  1 1 
        4  4557 1 1 23 GLN N    N  16.041  -9.329 -38.333 1.00 . A A . 23 GLN N    1 1 
        4  4558 1 1 23 GLN NE2  N  16.369 -12.992 -40.550 1.00 . A A . 23 GLN NE2  1 1 
        4  4559 1 1 23 GLN O    O  15.032  -7.144 -40.930 1.00 . A A . 23 GLN O    1 1 
        4  4560 1 1 23 GLN OE1  O  15.514 -11.469 -41.951 1.00 . A A . 23 GLN OE1  1 1 
        4  4561 1 1 24 TYR C    C  15.113  -4.626 -38.520 1.00 . A A . 24 TYR C    1 1 
        4  4562 1 1 24 TYR CA   C  13.975  -5.643 -38.785 1.00 . A A . 24 TYR CA   1 1 
        4  4563 1 1 24 TYR CB   C  12.801  -5.432 -37.779 1.00 . A A . 24 TYR CB   1 1 
        4  4564 1 1 24 TYR CD1  C  11.515  -7.614 -38.245 1.00 . A A . 24 TYR CD1  1 1 
        4  4565 1 1 24 TYR CD2  C  10.257  -5.592 -38.078 1.00 . A A . 24 TYR CD2  1 1 
        4  4566 1 1 24 TYR CE1  C  10.349  -8.322 -38.471 1.00 . A A . 24 TYR CE1  1 1 
        4  4567 1 1 24 TYR CE2  C   9.091  -6.297 -38.301 1.00 . A A . 24 TYR CE2  1 1 
        4  4568 1 1 24 TYR CG   C  11.504  -6.229 -38.048 1.00 . A A . 24 TYR CG   1 1 
        4  4569 1 1 24 TYR CZ   C   9.139  -7.662 -38.496 1.00 . A A . 24 TYR CZ   1 1 
        4  4570 1 1 24 TYR H    H  14.463  -7.503 -37.865 1.00 . A A . 24 TYR H    1 1 
        4  4571 1 1 24 TYR HA   H  13.598  -5.463 -39.789 1.00 . A A . 24 TYR HA   1 1 
        4  4572 1 1 24 TYR HB2  H  13.139  -5.704 -36.789 1.00 . A A . 24 TYR HB2  1 1 
        4  4573 1 1 24 TYR HB3  H  12.542  -4.378 -37.772 1.00 . A A . 24 TYR HB3  1 1 
        4  4574 1 1 24 TYR HD1  H  12.463  -8.139 -38.224 1.00 . A A . 24 TYR HD1  1 1 
        4  4575 1 1 24 TYR HD2  H  10.213  -4.519 -37.928 1.00 . A A . 24 TYR HD2  1 1 
        4  4576 1 1 24 TYR HE1  H  10.387  -9.393 -38.626 1.00 . A A . 24 TYR HE1  1 1 
        4  4577 1 1 24 TYR HE2  H   8.139  -5.777 -38.319 1.00 . A A . 24 TYR HE2  1 1 
        4  4578 1 1 24 TYR HH   H   7.442  -7.912 -39.383 1.00 . A A . 24 TYR HH   1 1 
        4  4579 1 1 24 TYR N    N  14.472  -7.034 -38.731 1.00 . A A . 24 TYR N    1 1 
        4  4580 1 1 24 TYR O    O  14.889  -3.431 -38.681 1.00 . A A . 24 TYR O    1 1 
        4  4581 1 1 24 TYR OH   O   7.971  -8.368 -38.715 1.00 . A A . 24 TYR OH   1 1 
        4  4582 1 1 25 LEU C    C  17.887  -3.431 -39.157 1.00 . A A . 25 LEU C    1 1 
        4  4583 1 1 25 LEU CA   C  17.488  -4.193 -37.874 1.00 . A A . 25 LEU CA   1 1 
        4  4584 1 1 25 LEU CB   C  18.718  -4.975 -37.284 1.00 . A A . 25 LEU CB   1 1 
        4  4585 1 1 25 LEU CD1  C  20.126  -5.678 -35.263 1.00 . A A . 25 LEU CD1  1 1 
        4  4586 1 1 25 LEU CD2  C  19.125  -3.352 -35.336 1.00 . A A . 25 LEU CD2  1 1 
        4  4587 1 1 25 LEU CG   C  18.939  -4.830 -35.741 1.00 . A A . 25 LEU CG   1 1 
        4  4588 1 1 25 LEU H    H  16.429  -6.050 -37.956 1.00 . A A . 25 LEU H    1 1 
        4  4589 1 1 25 LEU HA   H  17.163  -3.461 -37.140 1.00 . A A . 25 LEU HA   1 1 
        4  4590 1 1 25 LEU HB2  H  18.588  -6.034 -37.508 1.00 . A A . 25 LEU HB2  1 1 
        4  4591 1 1 25 LEU HB3  H  19.627  -4.646 -37.780 1.00 . A A . 25 LEU HB3  1 1 
        4  4592 1 1 25 LEU HD11 H  20.236  -5.577 -34.191 1.00 . A A . 25 LEU HD11 1 1 
        4  4593 1 1 25 LEU HD12 H  21.035  -5.344 -35.748 1.00 . A A . 25 LEU HD12 1 1 
        4  4594 1 1 25 LEU HD13 H  19.951  -6.718 -35.506 1.00 . A A . 25 LEU HD13 1 1 
        4  4595 1 1 25 LEU HD21 H  18.241  -2.786 -35.603 1.00 . A A . 25 LEU HD21 1 1 
        4  4596 1 1 25 LEU HD22 H  19.983  -2.933 -35.846 1.00 . A A . 25 LEU HD22 1 1 
        4  4597 1 1 25 LEU HD23 H  19.277  -3.285 -34.266 1.00 . A A . 25 LEU HD23 1 1 
        4  4598 1 1 25 LEU HG   H  18.058  -5.203 -35.229 1.00 . A A . 25 LEU HG   1 1 
        4  4599 1 1 25 LEU N    N  16.322  -5.089 -38.114 1.00 . A A . 25 LEU N    1 1 
        4  4600 1 1 25 LEU O    O  18.278  -4.040 -40.160 1.00 . A A . 25 LEU O    1 1 
        4  4601 1 1 26 GLY C    C  16.873  -0.544 -40.831 1.00 . A A . 26 GLY C    1 1 
        4  4602 1 1 26 GLY CA   C  18.105  -1.200 -40.206 1.00 . A A . 26 GLY CA   1 1 
        4  4603 1 1 26 GLY H    H  17.421  -1.701 -38.265 1.00 . A A . 26 GLY H    1 1 
        4  4604 1 1 26 GLY HA2  H  18.763  -0.425 -39.832 1.00 . A A . 26 GLY HA2  1 1 
        4  4605 1 1 26 GLY HA3  H  18.634  -1.751 -40.977 1.00 . A A . 26 GLY HA3  1 1 
        4  4606 1 1 26 GLY N    N  17.767  -2.090 -39.093 1.00 . A A . 26 GLY N    1 1 
        4  4607 1 1 26 GLY O    O  17.003   0.450 -41.562 1.00 . A A . 26 GLY O    1 1 
        4  4608 1 1 27 THR C    C  13.807   0.524 -40.227 1.00 . A A . 27 THR C    1 1 
        4  4609 1 1 27 THR CA   C  14.400  -0.594 -41.096 1.00 . A A . 27 THR CA   1 1 
        4  4610 1 1 27 THR CB   C  13.346  -1.748 -41.252 1.00 . A A . 27 THR CB   1 1 
        4  4611 1 1 27 THR CG2  C  13.948  -2.980 -41.952 1.00 . A A . 27 THR CG2  1 1 
        4  4612 1 1 27 THR H    H  15.645  -1.831 -39.886 1.00 . A A . 27 THR H    1 1 
        4  4613 1 1 27 THR HA   H  14.604  -0.189 -42.084 1.00 . A A . 27 THR HA   1 1 
        4  4614 1 1 27 THR HB   H  12.523  -1.382 -41.856 1.00 . A A . 27 THR HB   1 1 
        4  4615 1 1 27 THR HG1  H  13.541  -2.169 -39.331 1.00 . A A . 27 THR HG1  1 1 
        4  4616 1 1 27 THR HG21 H  14.791  -3.347 -41.378 1.00 . A A . 27 THR HG21 1 1 
        4  4617 1 1 27 THR HG22 H  14.281  -2.709 -42.945 1.00 . A A . 27 THR HG22 1 1 
        4  4618 1 1 27 THR HG23 H  13.201  -3.762 -42.026 1.00 . A A . 27 THR HG23 1 1 
        4  4619 1 1 27 THR N    N  15.673  -1.087 -40.525 1.00 . A A . 27 THR N    1 1 
        4  4620 1 1 27 THR O    O  14.351   0.861 -39.170 1.00 . A A . 27 THR O    1 1 
        4  4621 1 1 27 THR OG1  O  12.822  -2.141 -39.967 1.00 . A A . 27 THR OG1  1 1 
        4  4622 1 1 28 ASP C    C  11.321   1.546 -38.659 1.00 . A A . 28 ASP C    1 1 
        4  4623 1 1 28 ASP CA   C  11.940   2.125 -39.952 1.00 . A A . 28 ASP CA   1 1 
        4  4624 1 1 28 ASP CB   C  10.835   2.726 -40.855 1.00 . A A . 28 ASP CB   1 1 
        4  4625 1 1 28 ASP CG   C  10.068   3.890 -40.193 1.00 . A A . 28 ASP CG   1 1 
        4  4626 1 1 28 ASP H    H  12.348   0.819 -41.573 1.00 . A A . 28 ASP H    1 1 
        4  4627 1 1 28 ASP HA   H  12.642   2.911 -39.689 1.00 . A A . 28 ASP HA   1 1 
        4  4628 1 1 28 ASP HB2  H  11.288   3.090 -41.772 1.00 . A A . 28 ASP HB2  1 1 
        4  4629 1 1 28 ASP HB3  H  10.131   1.943 -41.112 1.00 . A A . 28 ASP HB3  1 1 
        4  4630 1 1 28 ASP N    N  12.683   1.092 -40.692 1.00 . A A . 28 ASP N    1 1 
        4  4631 1 1 28 ASP O    O  11.271   2.228 -37.631 1.00 . A A . 28 ASP O    1 1 
        4  4632 1 1 28 ASP OD1  O  10.590   5.026 -40.175 1.00 . A A . 28 ASP OD1  1 1 
        4  4633 1 1 28 ASP OD2  O   8.936   3.680 -39.692 1.00 . A A . 28 ASP OD2  1 1 
        4  4634 1 1 29 GLU C    C  11.168  -0.669 -36.444 1.00 . A A . 29 GLU C    1 1 
        4  4635 1 1 29 GLU CA   C  10.194  -0.416 -37.615 1.00 . A A . 29 GLU CA   1 1 
        4  4636 1 1 29 GLU CB   C   9.574  -1.756 -38.092 1.00 . A A . 29 GLU CB   1 1 
        4  4637 1 1 29 GLU CD   C   7.793  -2.918 -39.526 1.00 . A A . 29 GLU CD   1 1 
        4  4638 1 1 29 GLU CG   C   8.556  -1.616 -39.242 1.00 . A A . 29 GLU CG   1 1 
        4  4639 1 1 29 GLU H    H  11.017  -0.217 -39.567 1.00 . A A . 29 GLU H    1 1 
        4  4640 1 1 29 GLU HA   H   9.391   0.230 -37.266 1.00 . A A . 29 GLU HA   1 1 
        4  4641 1 1 29 GLU HB2  H  10.369  -2.417 -38.429 1.00 . A A . 29 GLU HB2  1 1 
        4  4642 1 1 29 GLU HB3  H   9.069  -2.225 -37.250 1.00 . A A . 29 GLU HB3  1 1 
        4  4643 1 1 29 GLU HG2  H   7.844  -0.837 -38.983 1.00 . A A . 29 GLU HG2  1 1 
        4  4644 1 1 29 GLU HG3  H   9.085  -1.309 -40.141 1.00 . A A . 29 GLU HG3  1 1 
        4  4645 1 1 29 GLU N    N  10.870   0.275 -38.734 1.00 . A A . 29 GLU N    1 1 
        4  4646 1 1 29 GLU O    O  10.822  -0.445 -35.278 1.00 . A A . 29 GLU O    1 1 
        4  4647 1 1 29 GLU OE1  O   6.786  -3.182 -38.832 1.00 . A A . 29 GLU OE1  1 1 
        4  4648 1 1 29 GLU OE2  O   8.202  -3.686 -40.420 1.00 . A A . 29 GLU OE2  1 1 
        4  4649 1 1 30 LEU C    C  14.761  -0.749 -36.309 1.00 . A A . 30 LEU C    1 1 
        4  4650 1 1 30 LEU CA   C  13.455  -1.381 -35.783 1.00 . A A . 30 LEU CA   1 1 
        4  4651 1 1 30 LEU CB   C  13.600  -2.924 -35.532 1.00 . A A . 30 LEU CB   1 1 
        4  4652 1 1 30 LEU CD1  C  15.674  -3.023 -33.954 1.00 . A A . 30 LEU CD1  1 1 
        4  4653 1 1 30 LEU CD2  C  13.323  -2.949 -32.999 1.00 . A A . 30 LEU CD2  1 1 
        4  4654 1 1 30 LEU CG   C  14.197  -3.419 -34.168 1.00 . A A . 30 LEU CG   1 1 
        4  4655 1 1 30 LEU H    H  12.591  -1.273 -37.720 1.00 . A A . 30 LEU H    1 1 
        4  4656 1 1 30 LEU HA   H  13.183  -0.892 -34.846 1.00 . A A . 30 LEU HA   1 1 
        4  4657 1 1 30 LEU HB2  H  12.612  -3.366 -35.623 1.00 . A A . 30 LEU HB2  1 1 
        4  4658 1 1 30 LEU HB3  H  14.208  -3.340 -36.329 1.00 . A A . 30 LEU HB3  1 1 
        4  4659 1 1 30 LEU HD11 H  15.764  -1.946 -33.916 1.00 . A A . 30 LEU HD11 1 1 
        4  4660 1 1 30 LEU HD12 H  16.269  -3.404 -34.772 1.00 . A A . 30 LEU HD12 1 1 
        4  4661 1 1 30 LEU HD13 H  16.034  -3.450 -33.025 1.00 . A A . 30 LEU HD13 1 1 
        4  4662 1 1 30 LEU HD21 H  13.302  -1.866 -32.963 1.00 . A A . 30 LEU HD21 1 1 
        4  4663 1 1 30 LEU HD22 H  13.727  -3.330 -32.070 1.00 . A A . 30 LEU HD22 1 1 
        4  4664 1 1 30 LEU HD23 H  12.317  -3.324 -33.124 1.00 . A A . 30 LEU HD23 1 1 
        4  4665 1 1 30 LEU HG   H  14.168  -4.503 -34.165 1.00 . A A . 30 LEU HG   1 1 
        4  4666 1 1 30 LEU N    N  12.390  -1.124 -36.775 1.00 . A A . 30 LEU N    1 1 
        4  4667 1 1 30 LEU O    O  15.522  -1.401 -37.031 1.00 . A A . 30 LEU O    1 1 
        4  4668 1 1 31 PRO C    C  17.421   0.648 -35.429 1.00 . A A . 31 PRO C    1 1 
        4  4669 1 1 31 PRO CA   C  16.311   1.190 -36.347 1.00 . A A . 31 PRO CA   1 1 
        4  4670 1 1 31 PRO CB   C  16.049   2.702 -36.118 1.00 . A A . 31 PRO CB   1 1 
        4  4671 1 1 31 PRO CD   C  14.072   1.539 -35.390 1.00 . A A . 31 PRO CD   1 1 
        4  4672 1 1 31 PRO CG   C  14.939   2.753 -35.109 1.00 . A A . 31 PRO CG   1 1 
        4  4673 1 1 31 PRO HA   H  16.586   1.017 -37.385 1.00 . A A . 31 PRO HA   1 1 
        4  4674 1 1 31 PRO HB2  H  16.948   3.195 -35.756 1.00 . A A . 31 PRO HB2  1 1 
        4  4675 1 1 31 PRO HB3  H  15.747   3.160 -37.056 1.00 . A A . 31 PRO HB3  1 1 
        4  4676 1 1 31 PRO HD2  H  13.659   1.140 -34.469 1.00 . A A . 31 PRO HD2  1 1 
        4  4677 1 1 31 PRO HD3  H  13.269   1.793 -36.076 1.00 . A A . 31 PRO HD3  1 1 
        4  4678 1 1 31 PRO HG2  H  15.352   2.705 -34.102 1.00 . A A . 31 PRO HG2  1 1 
        4  4679 1 1 31 PRO HG3  H  14.369   3.666 -35.226 1.00 . A A . 31 PRO HG3  1 1 
        4  4680 1 1 31 PRO N    N  15.015   0.564 -36.024 1.00 . A A . 31 PRO N    1 1 
        4  4681 1 1 31 PRO O    O  17.132   0.136 -34.330 1.00 . A A . 31 PRO O    1 1 
        4  4682 1 1 32 LYS C    C  19.842   0.991 -33.717 1.00 . A A . 32 LYS C    1 1 
        4  4683 1 1 32 LYS CA   C  19.863   0.337 -35.104 1.00 . A A . 32 LYS CA   1 1 
        4  4684 1 1 32 LYS CB   C  21.177   0.750 -35.806 1.00 . A A . 32 LYS CB   1 1 
        4  4685 1 1 32 LYS CD   C  22.779   0.640 -37.751 1.00 . A A . 32 LYS CD   1 1 
        4  4686 1 1 32 LYS CE   C  22.894   0.546 -39.268 1.00 . A A . 32 LYS CE   1 1 
        4  4687 1 1 32 LYS CG   C  21.424   0.150 -37.194 1.00 . A A . 32 LYS CG   1 1 
        4  4688 1 1 32 LYS H    H  18.829   1.112 -36.787 1.00 . A A . 32 LYS H    1 1 
        4  4689 1 1 32 LYS HA   H  19.839  -0.744 -35.001 1.00 . A A . 32 LYS HA   1 1 
        4  4690 1 1 32 LYS HB2  H  21.177   1.828 -35.928 1.00 . A A . 32 LYS HB2  1 1 
        4  4691 1 1 32 LYS HB3  H  22.016   0.475 -35.165 1.00 . A A . 32 LYS HB3  1 1 
        4  4692 1 1 32 LYS HD2  H  22.921   1.682 -37.473 1.00 . A A . 32 LYS HD2  1 1 
        4  4693 1 1 32 LYS HD3  H  23.574   0.049 -37.301 1.00 . A A . 32 LYS HD3  1 1 
        4  4694 1 1 32 LYS HE2  H  22.826  -0.489 -39.569 1.00 . A A . 32 LYS HE2  1 1 
        4  4695 1 1 32 LYS HE3  H  22.080   1.107 -39.709 1.00 . A A . 32 LYS HE3  1 1 
        4  4696 1 1 32 LYS HG2  H  21.435  -0.934 -37.122 1.00 . A A . 32 LYS HG2  1 1 
        4  4697 1 1 32 LYS HG3  H  20.624   0.462 -37.860 1.00 . A A . 32 LYS HG3  1 1 
        4  4698 1 1 32 LYS HZ1  H  24.289   0.945 -40.772 1.00 . A A . 32 LYS HZ1  1 1 
        4  4699 1 1 32 LYS HZ2  H  24.977   0.653 -39.253 1.00 . A A . 32 LYS HZ2  1 1 
        4  4700 1 1 32 LYS HZ3  H  24.220   2.130 -39.565 1.00 . A A . 32 LYS HZ3  1 1 
        4  4701 1 1 32 LYS N    N  18.685   0.753 -35.887 1.00 . A A . 32 LYS N    1 1 
        4  4702 1 1 32 LYS NZ   N  24.185   1.107 -39.748 1.00 . A A . 32 LYS NZ   1 1 
        4  4703 1 1 32 LYS O    O  20.013   0.319 -32.701 1.00 . A A . 32 LYS O    1 1 
        4  4704 1 1 33 ASN C    C  18.716   2.644 -31.414 1.00 . A A . 33 ASN C    1 1 
        4  4705 1 1 33 ASN CA   C  19.635   3.173 -32.536 1.00 . A A . 33 ASN CA   1 1 
        4  4706 1 1 33 ASN CB   C  19.239   4.622 -32.918 1.00 . A A . 33 ASN CB   1 1 
        4  4707 1 1 33 ASN CG   C  19.467   5.631 -31.783 1.00 . A A . 33 ASN CG   1 1 
        4  4708 1 1 33 ASN H    H  19.352   2.724 -34.585 1.00 . A A . 33 ASN H    1 1 
        4  4709 1 1 33 ASN HA   H  20.662   3.178 -32.180 1.00 . A A . 33 ASN HA   1 1 
        4  4710 1 1 33 ASN HB2  H  19.829   4.933 -33.770 1.00 . A A . 33 ASN HB2  1 1 
        4  4711 1 1 33 ASN HB3  H  18.194   4.651 -33.197 1.00 . A A . 33 ASN HB3  1 1 
        4  4712 1 1 33 ASN HD21 H  17.692   5.231 -30.993 1.00 . A A . 33 ASN HD21 1 1 
        4  4713 1 1 33 ASN HD22 H  18.626   6.418 -30.157 1.00 . A A . 33 ASN HD22 1 1 
        4  4714 1 1 33 ASN N    N  19.586   2.312 -33.726 1.00 . A A . 33 ASN N    1 1 
        4  4715 1 1 33 ASN ND2  N  18.496   5.775 -30.888 1.00 . A A . 33 ASN ND2  1 1 
        4  4716 1 1 33 ASN O    O  19.089   2.683 -30.251 1.00 . A A . 33 ASN O    1 1 
        4  4717 1 1 33 ASN OD1  O  20.517   6.263 -31.702 1.00 . A A . 33 ASN OD1  1 1 
        4  4718 1 1 34 ASP C    C  17.012   0.346 -30.109 1.00 . A A . 34 ASP C    1 1 
        4  4719 1 1 34 ASP CA   C  16.509   1.604 -30.858 1.00 . A A . 34 ASP CA   1 1 
        4  4720 1 1 34 ASP CB   C  15.200   1.305 -31.635 1.00 . A A . 34 ASP CB   1 1 
        4  4721 1 1 34 ASP CG   C  13.996   0.872 -30.764 1.00 . A A . 34 ASP CG   1 1 
        4  4722 1 1 34 ASP H    H  17.348   2.063 -32.760 1.00 . A A . 34 ASP H    1 1 
        4  4723 1 1 34 ASP HA   H  16.306   2.390 -30.126 1.00 . A A . 34 ASP HA   1 1 
        4  4724 1 1 34 ASP HB2  H  14.906   2.200 -32.174 1.00 . A A . 34 ASP HB2  1 1 
        4  4725 1 1 34 ASP HB3  H  15.406   0.522 -32.362 1.00 . A A . 34 ASP HB3  1 1 
        4  4726 1 1 34 ASP N    N  17.534   2.121 -31.801 1.00 . A A . 34 ASP N    1 1 
        4  4727 1 1 34 ASP O    O  16.786   0.195 -28.897 1.00 . A A . 34 ASP O    1 1 
        4  4728 1 1 34 ASP OD1  O  13.852   1.360 -29.619 1.00 . A A . 34 ASP OD1  1 1 
        4  4729 1 1 34 ASP OD2  O  13.158   0.088 -31.258 1.00 . A A . 34 ASP OD2  1 1 
        4  4730 1 1 35 LEU C    C  19.456  -1.297 -29.257 1.00 . A A . 35 LEU C    1 1 
        4  4731 1 1 35 LEU CA   C  18.373  -1.737 -30.274 1.00 . A A . 35 LEU CA   1 1 
        4  4732 1 1 35 LEU CB   C  18.982  -2.598 -31.436 1.00 . A A . 35 LEU CB   1 1 
        4  4733 1 1 35 LEU CD1  C  20.650  -4.193 -30.219 1.00 . A A . 35 LEU CD1  1 1 
        4  4734 1 1 35 LEU CD2  C  18.244  -4.891 -30.574 1.00 . A A . 35 LEU CD2  1 1 
        4  4735 1 1 35 LEU CG   C  19.416  -4.083 -31.135 1.00 . A A . 35 LEU CG   1 1 
        4  4736 1 1 35 LEU H    H  17.814  -0.358 -31.806 1.00 . A A . 35 LEU H    1 1 
        4  4737 1 1 35 LEU HA   H  17.611  -2.316 -29.758 1.00 . A A . 35 LEU HA   1 1 
        4  4738 1 1 35 LEU HB2  H  18.250  -2.635 -32.236 1.00 . A A . 35 LEU HB2  1 1 
        4  4739 1 1 35 LEU HB3  H  19.850  -2.070 -31.821 1.00 . A A . 35 LEU HB3  1 1 
        4  4740 1 1 35 LEU HD11 H  20.931  -5.235 -30.111 1.00 . A A . 35 LEU HD11 1 1 
        4  4741 1 1 35 LEU HD12 H  20.425  -3.782 -29.243 1.00 . A A . 35 LEU HD12 1 1 
        4  4742 1 1 35 LEU HD13 H  21.472  -3.645 -30.655 1.00 . A A . 35 LEU HD13 1 1 
        4  4743 1 1 35 LEU HD21 H  17.415  -4.862 -31.273 1.00 . A A . 35 LEU HD21 1 1 
        4  4744 1 1 35 LEU HD22 H  17.925  -4.478 -29.626 1.00 . A A . 35 LEU HD22 1 1 
        4  4745 1 1 35 LEU HD23 H  18.546  -5.921 -30.431 1.00 . A A . 35 LEU HD23 1 1 
        4  4746 1 1 35 LEU HG   H  19.695  -4.547 -32.072 1.00 . A A . 35 LEU HG   1 1 
        4  4747 1 1 35 LEU N    N  17.724  -0.530 -30.844 1.00 . A A . 35 LEU N    1 1 
        4  4748 1 1 35 LEU O    O  19.473  -1.739 -28.095 1.00 . A A . 35 LEU O    1 1 
        4  4749 1 1 36 ILE C    C  20.911   0.848 -27.662 1.00 . A A . 36 ILE C    1 1 
        4  4750 1 1 36 ILE CA   C  21.447   0.189 -28.952 1.00 . A A . 36 ILE CA   1 1 
        4  4751 1 1 36 ILE CB   C  22.230   1.245 -29.836 1.00 . A A . 36 ILE CB   1 1 
        4  4752 1 1 36 ILE CD1  C  23.211   1.542 -32.244 1.00 . A A . 36 ILE CD1  1 1 
        4  4753 1 1 36 ILE CG1  C  22.761   0.576 -31.149 1.00 . A A . 36 ILE CG1  1 1 
        4  4754 1 1 36 ILE CG2  C  23.395   1.910 -29.061 1.00 . A A . 36 ILE CG2  1 1 
        4  4755 1 1 36 ILE H    H  20.220  -0.104 -30.665 1.00 . A A . 36 ILE H    1 1 
        4  4756 1 1 36 ILE HA   H  22.127  -0.621 -28.692 1.00 . A A . 36 ILE HA   1 1 
        4  4757 1 1 36 ILE HB   H  21.521   2.031 -30.107 1.00 . A A . 36 ILE HB   1 1 
        4  4758 1 1 36 ILE HD11 H  23.975   2.203 -31.860 1.00 . A A . 36 ILE HD11 1 1 
        4  4759 1 1 36 ILE HD12 H  22.369   2.126 -32.590 1.00 . A A . 36 ILE HD12 1 1 
        4  4760 1 1 36 ILE HD13 H  23.615   0.973 -33.072 1.00 . A A . 36 ILE HD13 1 1 
        4  4761 1 1 36 ILE HG12 H  23.605  -0.057 -30.915 1.00 . A A . 36 ILE HG12 1 1 
        4  4762 1 1 36 ILE HG13 H  21.977  -0.040 -31.575 1.00 . A A . 36 ILE HG13 1 1 
        4  4763 1 1 36 ILE HG21 H  23.899   2.629 -29.700 1.00 . A A . 36 ILE HG21 1 1 
        4  4764 1 1 36 ILE HG22 H  24.107   1.160 -28.742 1.00 . A A . 36 ILE HG22 1 1 
        4  4765 1 1 36 ILE HG23 H  23.007   2.423 -28.188 1.00 . A A . 36 ILE HG23 1 1 
        4  4766 1 1 36 ILE N    N  20.331  -0.394 -29.733 1.00 . A A . 36 ILE N    1 1 
        4  4767 1 1 36 ILE O    O  21.511   0.709 -26.593 1.00 . A A . 36 ILE O    1 1 
        4  4768 1 1 37 THR C    C  18.617   1.176 -25.602 1.00 . A A . 37 THR C    1 1 
        4  4769 1 1 37 THR CA   C  19.035   2.183 -26.692 1.00 . A A . 37 THR CA   1 1 
        4  4770 1 1 37 THR CB   C  17.793   2.978 -27.225 1.00 . A A . 37 THR CB   1 1 
        4  4771 1 1 37 THR CG2  C  16.925   3.581 -26.106 1.00 . A A . 37 THR CG2  1 1 
        4  4772 1 1 37 THR H    H  19.309   1.492 -28.670 1.00 . A A . 37 THR H    1 1 
        4  4773 1 1 37 THR HA   H  19.731   2.902 -26.262 1.00 . A A . 37 THR HA   1 1 
        4  4774 1 1 37 THR HB   H  17.181   2.299 -27.808 1.00 . A A . 37 THR HB   1 1 
        4  4775 1 1 37 THR HG1  H  19.077   3.783 -28.489 1.00 . A A . 37 THR HG1  1 1 
        4  4776 1 1 37 THR HG21 H  16.118   4.155 -26.541 1.00 . A A . 37 THR HG21 1 1 
        4  4777 1 1 37 THR HG22 H  17.528   4.227 -25.482 1.00 . A A . 37 THR HG22 1 1 
        4  4778 1 1 37 THR HG23 H  16.512   2.785 -25.497 1.00 . A A . 37 THR HG23 1 1 
        4  4779 1 1 37 THR N    N  19.733   1.497 -27.791 1.00 . A A . 37 THR N    1 1 
        4  4780 1 1 37 THR O    O  18.978   1.362 -24.440 1.00 . A A . 37 THR O    1 1 
        4  4781 1 1 37 THR OG1  O  18.238   4.032 -28.093 1.00 . A A . 37 THR OG1  1 1 
        4  4782 1 1 38 TYR C    C  18.639  -1.509 -24.237 1.00 . A A . 38 TYR C    1 1 
        4  4783 1 1 38 TYR CA   C  17.446  -0.956 -25.040 1.00 . A A . 38 TYR CA   1 1 
        4  4784 1 1 38 TYR CB   C  16.717  -2.115 -25.781 1.00 . A A . 38 TYR CB   1 1 
        4  4785 1 1 38 TYR CD1  C  17.006  -4.363 -24.550 1.00 . A A . 38 TYR CD1  1 1 
        4  4786 1 1 38 TYR CD2  C  14.919  -3.235 -24.315 1.00 . A A . 38 TYR CD2  1 1 
        4  4787 1 1 38 TYR CE1  C  16.556  -5.382 -23.733 1.00 . A A . 38 TYR CE1  1 1 
        4  4788 1 1 38 TYR CE2  C  14.468  -4.264 -23.491 1.00 . A A . 38 TYR CE2  1 1 
        4  4789 1 1 38 TYR CG   C  16.203  -3.258 -24.866 1.00 . A A . 38 TYR CG   1 1 
        4  4790 1 1 38 TYR CZ   C  15.290  -5.329 -23.205 1.00 . A A . 38 TYR CZ   1 1 
        4  4791 1 1 38 TYR H    H  17.680  -0.010 -26.946 1.00 . A A . 38 TYR H    1 1 
        4  4792 1 1 38 TYR HA   H  16.747  -0.486 -24.350 1.00 . A A . 38 TYR HA   1 1 
        4  4793 1 1 38 TYR HB2  H  15.863  -1.709 -26.308 1.00 . A A . 38 TYR HB2  1 1 
        4  4794 1 1 38 TYR HB3  H  17.394  -2.548 -26.510 1.00 . A A . 38 TYR HB3  1 1 
        4  4795 1 1 38 TYR HD1  H  18.003  -4.415 -24.951 1.00 . A A . 38 TYR HD1  1 1 
        4  4796 1 1 38 TYR HD2  H  14.266  -2.400 -24.541 1.00 . A A . 38 TYR HD2  1 1 
        4  4797 1 1 38 TYR HE1  H  17.205  -6.225 -23.511 1.00 . A A . 38 TYR HE1  1 1 
        4  4798 1 1 38 TYR HE2  H  13.465  -4.228 -23.077 1.00 . A A . 38 TYR HE2  1 1 
        4  4799 1 1 38 TYR HH   H  15.526  -6.549 -21.735 1.00 . A A . 38 TYR HH   1 1 
        4  4800 1 1 38 TYR N    N  17.903   0.090 -25.992 1.00 . A A . 38 TYR N    1 1 
        4  4801 1 1 38 TYR O    O  18.571  -1.632 -23.014 1.00 . A A . 38 TYR O    1 1 
        4  4802 1 1 38 TYR OH   O  14.845  -6.342 -22.380 1.00 . A A . 38 TYR OH   1 1 
        4  4803 1 1 39 LEU C    C  21.598  -1.461 -23.316 1.00 . A A . 39 LEU C    1 1 
        4  4804 1 1 39 LEU CA   C  20.938  -2.413 -24.332 1.00 . A A . 39 LEU CA   1 1 
        4  4805 1 1 39 LEU CB   C  21.951  -2.869 -25.427 1.00 . A A . 39 LEU CB   1 1 
        4  4806 1 1 39 LEU CD1  C  20.290  -4.555 -26.459 1.00 . A A . 39 LEU CD1  1 1 
        4  4807 1 1 39 LEU CD2  C  22.725  -4.611 -27.129 1.00 . A A . 39 LEU CD2  1 1 
        4  4808 1 1 39 LEU CG   C  21.737  -4.315 -25.994 1.00 . A A . 39 LEU CG   1 1 
        4  4809 1 1 39 LEU H    H  19.737  -1.631 -25.916 1.00 . A A . 39 LEU H    1 1 
        4  4810 1 1 39 LEU HA   H  20.611  -3.296 -23.791 1.00 . A A . 39 LEU HA   1 1 
        4  4811 1 1 39 LEU HB2  H  21.899  -2.162 -26.247 1.00 . A A . 39 LEU HB2  1 1 
        4  4812 1 1 39 LEU HB3  H  22.958  -2.824 -25.018 1.00 . A A . 39 LEU HB3  1 1 
        4  4813 1 1 39 LEU HD11 H  20.185  -5.569 -26.827 1.00 . A A . 39 LEU HD11 1 1 
        4  4814 1 1 39 LEU HD12 H  20.034  -3.861 -27.251 1.00 . A A . 39 LEU HD12 1 1 
        4  4815 1 1 39 LEU HD13 H  19.619  -4.408 -25.629 1.00 . A A . 39 LEU HD13 1 1 
        4  4816 1 1 39 LEU HD21 H  22.577  -5.622 -27.486 1.00 . A A . 39 LEU HD21 1 1 
        4  4817 1 1 39 LEU HD22 H  23.741  -4.511 -26.765 1.00 . A A . 39 LEU HD22 1 1 
        4  4818 1 1 39 LEU HD23 H  22.568  -3.917 -27.945 1.00 . A A . 39 LEU HD23 1 1 
        4  4819 1 1 39 LEU HG   H  21.935  -5.027 -25.199 1.00 . A A . 39 LEU HG   1 1 
        4  4820 1 1 39 LEU N    N  19.735  -1.816 -24.946 1.00 . A A . 39 LEU N    1 1 
        4  4821 1 1 39 LEU O    O  21.961  -1.885 -22.235 1.00 . A A . 39 LEU O    1 1 
        4  4822 1 1 40 GLN C    C  21.468   1.257 -21.605 1.00 . A A . 40 GLN C    1 1 
        4  4823 1 1 40 GLN CA   C  22.385   0.809 -22.755 1.00 . A A . 40 GLN CA   1 1 
        4  4824 1 1 40 GLN CB   C  22.947   2.004 -23.561 1.00 . A A . 40 GLN CB   1 1 
        4  4825 1 1 40 GLN CD   C  22.508   3.701 -25.439 1.00 . A A . 40 GLN CD   1 1 
        4  4826 1 1 40 GLN CG   C  21.908   2.846 -24.314 1.00 . A A . 40 GLN CG   1 1 
        4  4827 1 1 40 GLN H    H  21.388   0.128 -24.520 1.00 . A A . 40 GLN H    1 1 
        4  4828 1 1 40 GLN HA   H  23.229   0.297 -22.297 1.00 . A A . 40 GLN HA   1 1 
        4  4829 1 1 40 GLN HB2  H  23.484   2.663 -22.884 1.00 . A A . 40 GLN HB2  1 1 
        4  4830 1 1 40 GLN HB3  H  23.658   1.610 -24.283 1.00 . A A . 40 GLN HB3  1 1 
        4  4831 1 1 40 GLN HE21 H  23.822   2.273 -25.894 1.00 . A A . 40 GLN HE21 1 1 
        4  4832 1 1 40 GLN HE22 H  23.910   3.694 -26.853 1.00 . A A . 40 GLN HE22 1 1 
        4  4833 1 1 40 GLN HG2  H  21.184   2.175 -24.756 1.00 . A A . 40 GLN HG2  1 1 
        4  4834 1 1 40 GLN HG3  H  21.402   3.497 -23.606 1.00 . A A . 40 GLN HG3  1 1 
        4  4835 1 1 40 GLN N    N  21.732  -0.173 -23.654 1.00 . A A . 40 GLN N    1 1 
        4  4836 1 1 40 GLN NE2  N  23.517   3.172 -26.130 1.00 . A A . 40 GLN NE2  1 1 
        4  4837 1 1 40 GLN O    O  21.949   1.820 -20.613 1.00 . A A . 40 GLN O    1 1 
        4  4838 1 1 40 GLN OE1  O  22.031   4.799 -25.722 1.00 . A A . 40 GLN OE1  1 1 
        4  4839 1 1 41 LYS C    C  19.149   0.131 -19.657 1.00 . A A . 41 LYS C    1 1 
        4  4840 1 1 41 LYS CA   C  19.178   1.294 -20.674 1.00 . A A . 41 LYS CA   1 1 
        4  4841 1 1 41 LYS CB   C  17.757   1.537 -21.254 1.00 . A A . 41 LYS CB   1 1 
        4  4842 1 1 41 LYS CD   C  16.194   3.110 -22.593 1.00 . A A . 41 LYS CD   1 1 
        4  4843 1 1 41 LYS CE   C  15.154   3.338 -21.477 1.00 . A A . 41 LYS CE   1 1 
        4  4844 1 1 41 LYS CG   C  17.624   2.849 -22.060 1.00 . A A . 41 LYS CG   1 1 
        4  4845 1 1 41 LYS H    H  19.828   0.670 -22.606 1.00 . A A . 41 LYS H    1 1 
        4  4846 1 1 41 LYS HA   H  19.498   2.197 -20.151 1.00 . A A . 41 LYS HA   1 1 
        4  4847 1 1 41 LYS HB2  H  17.499   0.708 -21.908 1.00 . A A . 41 LYS HB2  1 1 
        4  4848 1 1 41 LYS HB3  H  17.039   1.568 -20.437 1.00 . A A . 41 LYS HB3  1 1 
        4  4849 1 1 41 LYS HD2  H  16.219   3.992 -23.222 1.00 . A A . 41 LYS HD2  1 1 
        4  4850 1 1 41 LYS HD3  H  15.884   2.260 -23.195 1.00 . A A . 41 LYS HD3  1 1 
        4  4851 1 1 41 LYS HE2  H  15.000   2.414 -20.935 1.00 . A A . 41 LYS HE2  1 1 
        4  4852 1 1 41 LYS HE3  H  15.518   4.096 -20.794 1.00 . A A . 41 LYS HE3  1 1 
        4  4853 1 1 41 LYS HG2  H  17.915   3.678 -21.426 1.00 . A A . 41 LYS HG2  1 1 
        4  4854 1 1 41 LYS HG3  H  18.304   2.804 -22.906 1.00 . A A . 41 LYS HG3  1 1 
        4  4855 1 1 41 LYS HZ1  H  13.442   3.045 -22.628 1.00 . A A . 41 LYS HZ1  1 1 
        4  4856 1 1 41 LYS HZ2  H  13.978   4.645 -22.600 1.00 . A A . 41 LYS HZ2  1 1 
        4  4857 1 1 41 LYS HZ3  H  13.190   3.993 -21.254 1.00 . A A . 41 LYS HZ3  1 1 
        4  4858 1 1 41 LYS N    N  20.152   1.029 -21.751 1.00 . A A . 41 LYS N    1 1 
        4  4859 1 1 41 LYS NZ   N  13.852   3.786 -22.028 1.00 . A A . 41 LYS NZ   1 1 
        4  4860 1 1 41 LYS O    O  19.230   0.355 -18.447 1.00 . A A . 41 LYS O    1 1 
        4  4861 1 1 42 ASN C    C  20.052  -3.018 -18.853 1.00 . A A . 42 ASN C    1 1 
        4  4862 1 1 42 ASN CA   C  18.773  -2.293 -19.320 1.00 . A A . 42 ASN CA   1 1 
        4  4863 1 1 42 ASN CB   C  17.814  -3.259 -20.073 1.00 . A A . 42 ASN CB   1 1 
        4  4864 1 1 42 ASN CG   C  16.424  -2.648 -20.283 1.00 . A A . 42 ASN CG   1 1 
        4  4865 1 1 42 ASN H    H  19.180  -1.238 -21.124 1.00 . A A . 42 ASN H    1 1 
        4  4866 1 1 42 ASN HA   H  18.258  -1.945 -18.423 1.00 . A A . 42 ASN HA   1 1 
        4  4867 1 1 42 ASN HB2  H  18.237  -3.503 -21.041 1.00 . A A . 42 ASN HB2  1 1 
        4  4868 1 1 42 ASN HB3  H  17.701  -4.174 -19.502 1.00 . A A . 42 ASN HB3  1 1 
        4  4869 1 1 42 ASN HD21 H  16.857  -2.121 -22.142 1.00 . A A . 42 ASN HD21 1 1 
        4  4870 1 1 42 ASN HD22 H  15.274  -1.712 -21.604 1.00 . A A . 42 ASN HD22 1 1 
        4  4871 1 1 42 ASN N    N  19.054  -1.109 -20.161 1.00 . A A . 42 ASN N    1 1 
        4  4872 1 1 42 ASN ND2  N  16.160  -2.106 -21.462 1.00 . A A . 42 ASN ND2  1 1 
        4  4873 1 1 42 ASN O    O  20.012  -3.740 -17.850 1.00 . A A . 42 ASN O    1 1 
        4  4874 1 1 42 ASN OD1  O  15.584  -2.680 -19.387 1.00 . A A . 42 ASN OD1  1 1 
        4  4875 1 1 43 ALA C    C  23.321  -2.398 -18.426 1.00 . A A . 43 ALA C    1 1 
        4  4876 1 1 43 ALA CA   C  22.485  -3.427 -19.191 1.00 . A A . 43 ALA CA   1 1 
        4  4877 1 1 43 ALA CB   C  23.278  -3.928 -20.415 1.00 . A A . 43 ALA CB   1 1 
        4  4878 1 1 43 ALA H    H  21.118  -2.334 -20.416 1.00 . A A . 43 ALA H    1 1 
        4  4879 1 1 43 ALA HA   H  22.304  -4.281 -18.539 1.00 . A A . 43 ALA HA   1 1 
        4  4880 1 1 43 ALA HB1  H  22.675  -4.631 -20.974 1.00 . A A . 43 ALA HB1  1 1 
        4  4881 1 1 43 ALA HB2  H  24.182  -4.422 -20.087 1.00 . A A . 43 ALA HB2  1 1 
        4  4882 1 1 43 ALA HB3  H  23.537  -3.094 -21.056 1.00 . A A . 43 ALA HB3  1 1 
        4  4883 1 1 43 ALA N    N  21.171  -2.854 -19.590 1.00 . A A . 43 ALA N    1 1 
        4  4884 1 1 43 ALA O    O  23.059  -1.189 -18.491 1.00 . A A . 43 ALA O    1 1 
        4  4885 1 1 44 ASP C    C  26.354  -1.575 -18.119 1.00 . A A . 44 ASP C    1 1 
        4  4886 1 1 44 ASP CA   C  25.361  -2.078 -17.061 1.00 . A A . 44 ASP CA   1 1 
        4  4887 1 1 44 ASP CB   C  26.111  -2.884 -15.973 1.00 . A A . 44 ASP CB   1 1 
        4  4888 1 1 44 ASP CG   C  25.201  -3.402 -14.843 1.00 . A A . 44 ASP CG   1 1 
        4  4889 1 1 44 ASP H    H  24.390  -3.879 -17.599 1.00 . A A . 44 ASP H    1 1 
        4  4890 1 1 44 ASP HA   H  24.874  -1.220 -16.601 1.00 . A A . 44 ASP HA   1 1 
        4  4891 1 1 44 ASP HB2  H  26.592  -3.735 -16.438 1.00 . A A . 44 ASP HB2  1 1 
        4  4892 1 1 44 ASP HB3  H  26.882  -2.255 -15.539 1.00 . A A . 44 ASP HB3  1 1 
        4  4893 1 1 44 ASP N    N  24.333  -2.906 -17.704 1.00 . A A . 44 ASP N    1 1 
        4  4894 1 1 44 ASP O    O  26.515  -2.207 -19.170 1.00 . A A . 44 ASP O    1 1 
        4  4895 1 1 44 ASP OD1  O  24.490  -4.415 -15.049 1.00 . A A . 44 ASP OD1  1 1 
        4  4896 1 1 44 ASP OD2  O  25.196  -2.799 -13.744 1.00 . A A . 44 ASP OD2  1 1 
        4  4897 1 1 45 ALA C    C  29.013  -0.657 -19.352 1.00 . A A . 45 ALA C    1 1 
        4  4898 1 1 45 ALA CA   C  27.923   0.252 -18.746 1.00 . A A . 45 ALA CA   1 1 
        4  4899 1 1 45 ALA CB   C  28.551   1.474 -18.060 1.00 . A A . 45 ALA CB   1 1 
        4  4900 1 1 45 ALA H    H  26.992  -0.149 -16.875 1.00 . A A . 45 ALA H    1 1 
        4  4901 1 1 45 ALA HA   H  27.285   0.616 -19.550 1.00 . A A . 45 ALA HA   1 1 
        4  4902 1 1 45 ALA HB1  H  27.769   2.107 -17.658 1.00 . A A . 45 ALA HB1  1 1 
        4  4903 1 1 45 ALA HB2  H  29.133   2.040 -18.779 1.00 . A A . 45 ALA HB2  1 1 
        4  4904 1 1 45 ALA HB3  H  29.194   1.150 -17.251 1.00 . A A . 45 ALA HB3  1 1 
        4  4905 1 1 45 ALA N    N  27.054  -0.475 -17.795 1.00 . A A . 45 ALA N    1 1 
        4  4906 1 1 45 ALA O    O  29.388  -0.488 -20.512 1.00 . A A . 45 ALA O    1 1 
        4  4907 1 1 46 ALA C    C  30.128  -3.410 -20.214 1.00 . A A . 46 ALA C    1 1 
        4  4908 1 1 46 ALA CA   C  30.496  -2.629 -18.935 1.00 . A A . 46 ALA CA   1 1 
        4  4909 1 1 46 ALA CB   C  30.713  -3.613 -17.782 1.00 . A A . 46 ALA CB   1 1 
        4  4910 1 1 46 ALA H    H  29.072  -1.705 -17.650 1.00 . A A . 46 ALA H    1 1 
        4  4911 1 1 46 ALA HA   H  31.427  -2.091 -19.099 1.00 . A A . 46 ALA HA   1 1 
        4  4912 1 1 46 ALA HB1  H  30.950  -3.073 -16.878 1.00 . A A . 46 ALA HB1  1 1 
        4  4913 1 1 46 ALA HB2  H  31.531  -4.286 -18.020 1.00 . A A . 46 ALA HB2  1 1 
        4  4914 1 1 46 ALA HB3  H  29.807  -4.192 -17.625 1.00 . A A . 46 ALA HB3  1 1 
        4  4915 1 1 46 ALA N    N  29.460  -1.642 -18.550 1.00 . A A . 46 ALA N    1 1 
        4  4916 1 1 46 ALA O    O  30.994  -3.698 -21.052 1.00 . A A . 46 ALA O    1 1 
        4  4917 1 1 47 PHE C    C  28.450  -3.732 -22.775 1.00 . A A . 47 PHE C    1 1 
        4  4918 1 1 47 PHE CA   C  28.304  -4.527 -21.466 1.00 . A A . 47 PHE CA   1 1 
        4  4919 1 1 47 PHE CB   C  26.822  -4.877 -21.193 1.00 . A A . 47 PHE CB   1 1 
        4  4920 1 1 47 PHE CD1  C  26.454  -7.252 -21.970 1.00 . A A . 47 PHE CD1  1 1 
        4  4921 1 1 47 PHE CD2  C  25.459  -5.499 -23.263 1.00 . A A . 47 PHE CD2  1 1 
        4  4922 1 1 47 PHE CE1  C  25.932  -8.184 -22.841 1.00 . A A . 47 PHE CE1  1 1 
        4  4923 1 1 47 PHE CE2  C  24.939  -6.435 -24.136 1.00 . A A . 47 PHE CE2  1 1 
        4  4924 1 1 47 PHE CG   C  26.228  -5.892 -22.161 1.00 . A A . 47 PHE CG   1 1 
        4  4925 1 1 47 PHE CZ   C  25.179  -7.778 -23.923 1.00 . A A . 47 PHE CZ   1 1 
        4  4926 1 1 47 PHE H    H  28.211  -3.450 -19.639 1.00 . A A . 47 PHE H    1 1 
        4  4927 1 1 47 PHE HA   H  28.877  -5.448 -21.543 1.00 . A A . 47 PHE HA   1 1 
        4  4928 1 1 47 PHE HB2  H  26.738  -5.287 -20.193 1.00 . A A . 47 PHE HB2  1 1 
        4  4929 1 1 47 PHE HB3  H  26.224  -3.972 -21.244 1.00 . A A . 47 PHE HB3  1 1 
        4  4930 1 1 47 PHE HD1  H  27.049  -7.577 -21.121 1.00 . A A . 47 PHE HD1  1 1 
        4  4931 1 1 47 PHE HD2  H  25.275  -4.450 -23.434 1.00 . A A . 47 PHE HD2  1 1 
        4  4932 1 1 47 PHE HE1  H  26.118  -9.241 -22.680 1.00 . A A . 47 PHE HE1  1 1 
        4  4933 1 1 47 PHE HE2  H  24.346  -6.119 -24.986 1.00 . A A . 47 PHE HE2  1 1 
        4  4934 1 1 47 PHE HZ   H  24.773  -8.516 -24.606 1.00 . A A . 47 PHE HZ   1 1 
        4  4935 1 1 47 PHE N    N  28.836  -3.746 -20.335 1.00 . A A . 47 PHE N    1 1 
        4  4936 1 1 47 PHE O    O  28.841  -4.271 -23.819 1.00 . A A . 47 PHE O    1 1 
        4  4937 1 1 48 LEU C    C  29.745  -1.181 -24.090 1.00 . A A . 48 LEU C    1 1 
        4  4938 1 1 48 LEU CA   C  28.267  -1.496 -23.798 1.00 . A A . 48 LEU CA   1 1 
        4  4939 1 1 48 LEU CB   C  27.472  -0.193 -23.502 1.00 . A A . 48 LEU CB   1 1 
        4  4940 1 1 48 LEU CD1  C  25.252  -1.343 -24.143 1.00 . A A . 48 LEU CD1  1 1 
        4  4941 1 1 48 LEU CD2  C  25.662  -0.682 -21.726 1.00 . A A . 48 LEU CD2  1 1 
        4  4942 1 1 48 LEU CG   C  25.940  -0.339 -23.199 1.00 . A A . 48 LEU CG   1 1 
        4  4943 1 1 48 LEU H    H  27.861  -2.091 -21.812 1.00 . A A . 48 LEU H    1 1 
        4  4944 1 1 48 LEU HA   H  27.837  -1.973 -24.676 1.00 . A A . 48 LEU HA   1 1 
        4  4945 1 1 48 LEU HB2  H  27.939   0.304 -22.660 1.00 . A A . 48 LEU HB2  1 1 
        4  4946 1 1 48 LEU HB3  H  27.575   0.458 -24.365 1.00 . A A . 48 LEU HB3  1 1 
        4  4947 1 1 48 LEU HD11 H  25.386  -1.025 -25.167 1.00 . A A . 48 LEU HD11 1 1 
        4  4948 1 1 48 LEU HD12 H  24.194  -1.380 -23.925 1.00 . A A . 48 LEU HD12 1 1 
        4  4949 1 1 48 LEU HD13 H  25.681  -2.329 -24.014 1.00 . A A . 48 LEU HD13 1 1 
        4  4950 1 1 48 LEU HD21 H  24.592  -0.749 -21.564 1.00 . A A . 48 LEU HD21 1 1 
        4  4951 1 1 48 LEU HD22 H  26.064   0.099 -21.096 1.00 . A A . 48 LEU HD22 1 1 
        4  4952 1 1 48 LEU HD23 H  26.129  -1.625 -21.468 1.00 . A A . 48 LEU HD23 1 1 
        4  4953 1 1 48 LEU HG   H  25.471   0.621 -23.386 1.00 . A A . 48 LEU HG   1 1 
        4  4954 1 1 48 LEU N    N  28.155  -2.433 -22.680 1.00 . A A . 48 LEU N    1 1 
        4  4955 1 1 48 LEU O    O  30.107  -0.889 -25.218 1.00 . A A . 48 LEU O    1 1 
        4  4956 1 1 49 ARG C    C  32.686  -2.315 -23.863 1.00 . A A . 49 ARG C    1 1 
        4  4957 1 1 49 ARG CA   C  32.056  -1.077 -23.192 1.00 . A A . 49 ARG CA   1 1 
        4  4958 1 1 49 ARG CB   C  32.696  -0.787 -21.805 1.00 . A A . 49 ARG CB   1 1 
        4  4959 1 1 49 ARG CD   C  32.759   0.802 -19.759 1.00 . A A . 49 ARG CD   1 1 
        4  4960 1 1 49 ARG CG   C  32.315   0.597 -21.220 1.00 . A A . 49 ARG CG   1 1 
        4  4961 1 1 49 ARG CZ   C  32.789   2.684 -18.085 1.00 . A A . 49 ARG CZ   1 1 
        4  4962 1 1 49 ARG H    H  30.221  -1.413 -22.167 1.00 . A A . 49 ARG H    1 1 
        4  4963 1 1 49 ARG HA   H  32.229  -0.220 -23.837 1.00 . A A . 49 ARG HA   1 1 
        4  4964 1 1 49 ARG HB2  H  32.374  -1.555 -21.111 1.00 . A A . 49 ARG HB2  1 1 
        4  4965 1 1 49 ARG HB3  H  33.778  -0.832 -21.897 1.00 . A A . 49 ARG HB3  1 1 
        4  4966 1 1 49 ARG HD2  H  32.290   0.048 -19.136 1.00 . A A . 49 ARG HD2  1 1 
        4  4967 1 1 49 ARG HD3  H  33.838   0.691 -19.701 1.00 . A A . 49 ARG HD3  1 1 
        4  4968 1 1 49 ARG HE   H  31.808   2.684 -19.832 1.00 . A A . 49 ARG HE   1 1 
        4  4969 1 1 49 ARG HG2  H  32.776   1.368 -21.826 1.00 . A A . 49 ARG HG2  1 1 
        4  4970 1 1 49 ARG HG3  H  31.233   0.715 -21.276 1.00 . A A . 49 ARG HG3  1 1 
        4  4971 1 1 49 ARG HH11 H  33.860   1.078 -17.459 1.00 . A A . 49 ARG HH11 1 1 
        4  4972 1 1 49 ARG HH12 H  33.857   2.435 -16.382 1.00 . A A . 49 ARG HH12 1 1 
        4  4973 1 1 49 ARG HH21 H  31.848   4.448 -18.406 1.00 . A A . 49 ARG HH21 1 1 
        4  4974 1 1 49 ARG HH22 H  32.731   4.335 -16.916 1.00 . A A . 49 ARG HH22 1 1 
        4  4975 1 1 49 ARG N    N  30.591  -1.244 -23.054 1.00 . A A . 49 ARG N    1 1 
        4  4976 1 1 49 ARG NE   N  32.386   2.143 -19.251 1.00 . A A . 49 ARG NE   1 1 
        4  4977 1 1 49 ARG NH1  N  33.563   2.013 -17.241 1.00 . A A . 49 ARG NH1  1 1 
        4  4978 1 1 49 ARG NH2  N  32.424   3.919 -17.775 1.00 . A A . 49 ARG NH2  1 1 
        4  4979 1 1 49 ARG O    O  33.773  -2.226 -24.447 1.00 . A A . 49 ARG O    1 1 
        4  4980 1 1 50 HIS C    C  32.009  -4.660 -25.958 1.00 . A A . 50 HIS C    1 1 
        4  4981 1 1 50 HIS CA   C  32.397  -4.706 -24.463 1.00 . A A . 50 HIS CA   1 1 
        4  4982 1 1 50 HIS CB   C  31.768  -5.942 -23.765 1.00 . A A . 50 HIS CB   1 1 
        4  4983 1 1 50 HIS CD2  C  31.348  -8.133 -25.118 1.00 . A A . 50 HIS CD2  1 1 
        4  4984 1 1 50 HIS CE1  C  33.402  -8.892 -25.137 1.00 . A A . 50 HIS CE1  1 1 
        4  4985 1 1 50 HIS CG   C  32.113  -7.256 -24.422 1.00 . A A . 50 HIS CG   1 1 
        4  4986 1 1 50 HIS H    H  31.180  -3.479 -23.221 1.00 . A A . 50 HIS H    1 1 
        4  4987 1 1 50 HIS HA   H  33.482  -4.783 -24.391 1.00 . A A . 50 HIS HA   1 1 
        4  4988 1 1 50 HIS HB2  H  32.118  -5.987 -22.742 1.00 . A A . 50 HIS HB2  1 1 
        4  4989 1 1 50 HIS HB3  H  30.690  -5.839 -23.761 1.00 . A A . 50 HIS HB3  1 1 
        4  4990 1 1 50 HIS HD1  H  34.180  -7.369 -24.016 1.00 . A A . 50 HIS HD1  1 1 
        4  4991 1 1 50 HIS HD2  H  30.284  -8.058 -25.297 1.00 . A A . 50 HIS HD2  1 1 
        4  4992 1 1 50 HIS HE1  H  34.270  -9.514 -25.322 1.00 . A A . 50 HIS HE1  1 1 
        4  4993 1 1 50 HIS HE2  H  31.930  -9.840 -26.202 1.00 . A A . 50 HIS HE2  1 1 
        4  4994 1 1 50 HIS N    N  31.990  -3.465 -23.779 1.00 . A A . 50 HIS N    1 1 
        4  4995 1 1 50 HIS ND1  N  33.390  -7.769 -24.445 1.00 . A A . 50 HIS ND1  1 1 
        4  4996 1 1 50 HIS NE2  N  32.175  -9.139 -25.548 1.00 . A A . 50 HIS NE2  1 1 
        4  4997 1 1 50 HIS O    O  32.849  -4.906 -26.830 1.00 . A A . 50 HIS O    1 1 
        4  4998 1 1 51 TRP C    C  30.357  -2.955 -28.306 1.00 . A A . 51 TRP C    1 1 
        4  4999 1 1 51 TRP CA   C  30.182  -4.328 -27.618 1.00 . A A . 51 TRP CA   1 1 
        4  5000 1 1 51 TRP CB   C  28.688  -4.754 -27.597 1.00 . A A . 51 TRP CB   1 1 
        4  5001 1 1 51 TRP CD1  C  28.033  -6.638 -25.958 1.00 . A A . 51 TRP CD1  1 1 
        4  5002 1 1 51 TRP CD2  C  28.729  -7.363 -27.962 1.00 . A A . 51 TRP CD2  1 1 
        4  5003 1 1 51 TRP CE2  C  28.402  -8.477 -27.170 1.00 . A A . 51 TRP CE2  1 1 
        4  5004 1 1 51 TRP CE3  C  29.193  -7.576 -29.268 1.00 . A A . 51 TRP CE3  1 1 
        4  5005 1 1 51 TRP CG   C  28.478  -6.189 -27.169 1.00 . A A . 51 TRP CG   1 1 
        4  5006 1 1 51 TRP CH2  C  28.983  -9.963 -28.913 1.00 . A A . 51 TRP CH2  1 1 
        4  5007 1 1 51 TRP CZ2  C  28.526  -9.783 -27.635 1.00 . A A . 51 TRP CZ2  1 1 
        4  5008 1 1 51 TRP CZ3  C  29.314  -8.871 -29.730 1.00 . A A . 51 TRP CZ3  1 1 
        4  5009 1 1 51 TRP H    H  30.133  -4.106 -25.498 1.00 . A A . 51 TRP H    1 1 
        4  5010 1 1 51 TRP HA   H  30.739  -5.057 -28.203 1.00 . A A . 51 TRP HA   1 1 
        4  5011 1 1 51 TRP HB2  H  28.142  -4.114 -26.914 1.00 . A A . 51 TRP HB2  1 1 
        4  5012 1 1 51 TRP HB3  H  28.263  -4.643 -28.590 1.00 . A A . 51 TRP HB3  1 1 
        4  5013 1 1 51 TRP HD1  H  27.757  -5.992 -25.132 1.00 . A A . 51 TRP HD1  1 1 
        4  5014 1 1 51 TRP HE1  H  27.673  -8.563 -25.197 1.00 . A A . 51 TRP HE1  1 1 
        4  5015 1 1 51 TRP HE3  H  29.452  -6.743 -29.909 1.00 . A A . 51 TRP HE3  1 1 
        4  5016 1 1 51 TRP HH2  H  29.093 -10.964 -29.316 1.00 . A A . 51 TRP HH2  1 1 
        4  5017 1 1 51 TRP HZ2  H  28.276 -10.634 -27.017 1.00 . A A . 51 TRP HZ2  1 1 
        4  5018 1 1 51 TRP HZ3  H  29.672  -9.053 -30.737 1.00 . A A . 51 TRP HZ3  1 1 
        4  5019 1 1 51 TRP N    N  30.730  -4.341 -26.239 1.00 . A A . 51 TRP N    1 1 
        4  5020 1 1 51 TRP NE1  N  27.975  -8.008 -25.953 1.00 . A A . 51 TRP NE1  1 1 
        4  5021 1 1 51 TRP O    O  29.842  -2.741 -29.411 1.00 . A A . 51 TRP O    1 1 
        4  5022 1 1 52 LYS C    C  30.254   0.230 -28.365 1.00 . A A . 52 LYS C    1 1 
        4  5023 1 1 52 LYS CA   C  31.472  -0.703 -28.154 1.00 . A A . 52 LYS CA   1 1 
        4  5024 1 1 52 LYS CB   C  32.332  -0.847 -29.457 1.00 . A A . 52 LYS CB   1 1 
        4  5025 1 1 52 LYS CD   C  34.864  -0.974 -28.732 1.00 . A A . 52 LYS CD   1 1 
        4  5026 1 1 52 LYS CE   C  34.764  -0.641 -27.226 1.00 . A A . 52 LYS CE   1 1 
        4  5027 1 1 52 LYS CG   C  33.625  -1.713 -29.328 1.00 . A A . 52 LYS CG   1 1 
        4  5028 1 1 52 LYS H    H  31.322  -2.248 -26.700 1.00 . A A . 52 LYS H    1 1 
        4  5029 1 1 52 LYS HA   H  32.096  -0.250 -27.392 1.00 . A A . 52 LYS HA   1 1 
        4  5030 1 1 52 LYS HB2  H  31.711  -1.292 -30.233 1.00 . A A . 52 LYS HB2  1 1 
        4  5031 1 1 52 LYS HB3  H  32.622   0.146 -29.791 1.00 . A A . 52 LYS HB3  1 1 
        4  5032 1 1 52 LYS HD2  H  35.734  -1.603 -28.881 1.00 . A A . 52 LYS HD2  1 1 
        4  5033 1 1 52 LYS HD3  H  35.014  -0.049 -29.285 1.00 . A A . 52 LYS HD3  1 1 
        4  5034 1 1 52 LYS HE2  H  33.946   0.045 -27.064 1.00 . A A . 52 LYS HE2  1 1 
        4  5035 1 1 52 LYS HE3  H  34.581  -1.553 -26.670 1.00 . A A . 52 LYS HE3  1 1 
        4  5036 1 1 52 LYS HG2  H  33.408  -2.568 -28.698 1.00 . A A . 52 LYS HG2  1 1 
        4  5037 1 1 52 LYS HG3  H  33.888  -2.074 -30.318 1.00 . A A . 52 LYS HG3  1 1 
        4  5038 1 1 52 LYS HZ1  H  36.250   0.817 -27.285 1.00 . A A . 52 LYS HZ1  1 1 
        4  5039 1 1 52 LYS HZ2  H  36.788  -0.693 -26.738 1.00 . A A . 52 LYS HZ2  1 1 
        4  5040 1 1 52 LYS HZ3  H  35.861   0.294 -25.725 1.00 . A A . 52 LYS HZ3  1 1 
        4  5041 1 1 52 LYS N    N  31.071  -2.034 -27.621 1.00 . A A . 52 LYS N    1 1 
        4  5042 1 1 52 LYS NZ   N  36.004  -0.013 -26.709 1.00 . A A . 52 LYS NZ   1 1 
        4  5043 1 1 52 LYS O    O  30.324   1.211 -29.119 1.00 . A A . 52 LYS O    1 1 
        4  5044 1 1 53 LEU C    C  27.982   1.849 -26.548 1.00 . A A . 53 LEU C    1 1 
        4  5045 1 1 53 LEU CA   C  27.915   0.748 -27.645 1.00 . A A . 53 LEU CA   1 1 
        4  5046 1 1 53 LEU CB   C  26.685  -0.166 -27.398 1.00 . A A . 53 LEU CB   1 1 
        4  5047 1 1 53 LEU CD1  C  25.457  -2.362 -27.728 1.00 . A A . 53 LEU CD1  1 1 
        4  5048 1 1 53 LEU CD2  C  26.595  -1.283 -29.722 1.00 . A A . 53 LEU CD2  1 1 
        4  5049 1 1 53 LEU CG   C  26.637  -1.506 -28.194 1.00 . A A . 53 LEU CG   1 1 
        4  5050 1 1 53 LEU H    H  29.181  -0.862 -27.066 1.00 . A A . 53 LEU H    1 1 
        4  5051 1 1 53 LEU HA   H  27.813   1.226 -28.619 1.00 . A A . 53 LEU HA   1 1 
        4  5052 1 1 53 LEU HB2  H  26.652  -0.412 -26.338 1.00 . A A . 53 LEU HB2  1 1 
        4  5053 1 1 53 LEU HB3  H  25.783   0.398 -27.636 1.00 . A A . 53 LEU HB3  1 1 
        4  5054 1 1 53 LEU HD11 H  25.581  -2.594 -26.675 1.00 . A A . 53 LEU HD11 1 1 
        4  5055 1 1 53 LEU HD12 H  25.426  -3.285 -28.290 1.00 . A A . 53 LEU HD12 1 1 
        4  5056 1 1 53 LEU HD13 H  24.529  -1.817 -27.867 1.00 . A A . 53 LEU HD13 1 1 
        4  5057 1 1 53 LEU HD21 H  27.471  -0.731 -30.034 1.00 . A A . 53 LEU HD21 1 1 
        4  5058 1 1 53 LEU HD22 H  25.706  -0.726 -29.993 1.00 . A A . 53 LEU HD22 1 1 
        4  5059 1 1 53 LEU HD23 H  26.583  -2.242 -30.229 1.00 . A A . 53 LEU HD23 1 1 
        4  5060 1 1 53 LEU HG   H  27.545  -2.066 -27.972 1.00 . A A . 53 LEU HG   1 1 
        4  5061 1 1 53 LEU N    N  29.154  -0.065 -27.640 1.00 . A A . 53 LEU N    1 1 
        4  5062 1 1 53 LEU O    O  27.001   2.559 -26.306 1.00 . A A . 53 LEU O    1 1 
        4  5063 1 1 54 THR C    C  29.587   4.357 -25.309 1.00 . A A . 54 THR C    1 1 
        4  5064 1 1 54 THR CA   C  29.404   2.914 -24.786 1.00 . A A . 54 THR CA   1 1 
        4  5065 1 1 54 THR CB   C  30.668   2.476 -23.969 1.00 . A A . 54 THR CB   1 1 
        4  5066 1 1 54 THR CG2  C  31.916   2.332 -24.868 1.00 . A A . 54 THR CG2  1 1 
        4  5067 1 1 54 THR H    H  29.859   1.311 -26.099 1.00 . A A . 54 THR H    1 1 
        4  5068 1 1 54 THR HA   H  28.551   2.891 -24.115 1.00 . A A . 54 THR HA   1 1 
        4  5069 1 1 54 THR HB   H  30.456   1.506 -23.530 1.00 . A A . 54 THR HB   1 1 
        4  5070 1 1 54 THR HG1  H  30.098   3.736 -22.555 1.00 . A A . 54 THR HG1  1 1 
        4  5071 1 1 54 THR HG21 H  32.762   2.019 -24.266 1.00 . A A . 54 THR HG21 1 1 
        4  5072 1 1 54 THR HG22 H  32.141   3.278 -25.338 1.00 . A A . 54 THR HG22 1 1 
        4  5073 1 1 54 THR HG23 H  31.732   1.586 -25.633 1.00 . A A . 54 THR HG23 1 1 
        4  5074 1 1 54 THR N    N  29.146   1.941 -25.872 1.00 . A A . 54 THR N    1 1 
        4  5075 1 1 54 THR O    O  29.421   5.322 -24.545 1.00 . A A . 54 THR O    1 1 
        4  5076 1 1 54 THR OG1  O  30.935   3.401 -22.898 1.00 . A A . 54 THR OG1  1 1 
        4  5077 1 1 55 GLY C    C  28.876   6.567 -27.502 1.00 . A A . 55 GLY C    1 1 
        4  5078 1 1 55 GLY CA   C  30.163   5.791 -27.239 1.00 . A A . 55 GLY CA   1 1 
        4  5079 1 1 55 GLY H    H  30.014   3.677 -27.155 1.00 . A A . 55 GLY H    1 1 
        4  5080 1 1 55 GLY HA2  H  30.808   6.388 -26.601 1.00 . A A . 55 GLY HA2  1 1 
        4  5081 1 1 55 GLY HA3  H  30.674   5.633 -28.185 1.00 . A A . 55 GLY HA3  1 1 
        4  5082 1 1 55 GLY N    N  29.932   4.483 -26.610 1.00 . A A . 55 GLY N    1 1 
        4  5083 1 1 55 GLY O    O  27.816   6.235 -26.954 1.00 . A A . 55 GLY O    1 1 
        4  5084 1 1 56 THR C    C  27.021   7.599 -29.841 1.00 . A A . 56 THR C    1 1 
        4  5085 1 1 56 THR CA   C  27.787   8.389 -28.759 1.00 . A A . 56 THR CA   1 1 
        4  5086 1 1 56 THR CB   C  28.172   9.832 -29.251 1.00 . A A . 56 THR CB   1 1 
        4  5087 1 1 56 THR CG2  C  29.215   9.824 -30.387 1.00 . A A . 56 THR CG2  1 1 
        4  5088 1 1 56 THR H    H  29.849   7.879 -28.673 1.00 . A A . 56 THR H    1 1 
        4  5089 1 1 56 THR HA   H  27.136   8.500 -27.888 1.00 . A A . 56 THR HA   1 1 
        4  5090 1 1 56 THR HB   H  28.601  10.364 -28.407 1.00 . A A . 56 THR HB   1 1 
        4  5091 1 1 56 THR HG1  H  27.118  10.866 -30.573 1.00 . A A . 56 THR HG1  1 1 
        4  5092 1 1 56 THR HG21 H  30.115   9.319 -30.055 1.00 . A A . 56 THR HG21 1 1 
        4  5093 1 1 56 THR HG22 H  29.464  10.842 -30.664 1.00 . A A . 56 THR HG22 1 1 
        4  5094 1 1 56 THR HG23 H  28.816   9.308 -31.252 1.00 . A A . 56 THR HG23 1 1 
        4  5095 1 1 56 THR N    N  28.965   7.619 -28.335 1.00 . A A . 56 THR N    1 1 
        4  5096 1 1 56 THR O    O  27.629   7.122 -30.810 1.00 . A A . 56 THR O    1 1 
        4  5097 1 1 56 THR OG1  O  26.996  10.541 -29.673 1.00 . A A . 56 THR OG1  1 1 
        4  5098 1 1 57 ASN C    C  24.894   6.962 -31.990 1.00 . A A . 57 ASN C    1 1 
        4  5099 1 1 57 ASN CA   C  24.811   6.612 -30.503 1.00 . A A . 57 ASN CA   1 1 
        4  5100 1 1 57 ASN CB   C  23.333   6.659 -30.027 1.00 . A A . 57 ASN CB   1 1 
        4  5101 1 1 57 ASN CG   C  23.062   5.837 -28.763 1.00 . A A . 57 ASN CG   1 1 
        4  5102 1 1 57 ASN H    H  25.275   7.936 -28.900 1.00 . A A . 57 ASN H    1 1 
        4  5103 1 1 57 ASN HA   H  25.167   5.591 -30.391 1.00 . A A . 57 ASN HA   1 1 
        4  5104 1 1 57 ASN HB2  H  23.064   7.687 -29.822 1.00 . A A . 57 ASN HB2  1 1 
        4  5105 1 1 57 ASN HB3  H  22.685   6.284 -30.819 1.00 . A A . 57 ASN HB3  1 1 
        4  5106 1 1 57 ASN HD21 H  21.205   5.458 -29.370 1.00 . A A . 57 ASN HD21 1 1 
        4  5107 1 1 57 ASN HD22 H  21.649   4.781 -27.841 1.00 . A A . 57 ASN HD22 1 1 
        4  5108 1 1 57 ASN N    N  25.688   7.456 -29.650 1.00 . A A . 57 ASN N    1 1 
        4  5109 1 1 57 ASN ND2  N  21.851   5.300 -28.649 1.00 . A A . 57 ASN ND2  1 1 
        4  5110 1 1 57 ASN O    O  24.621   6.108 -32.817 1.00 . A A . 57 ASN O    1 1 
        4  5111 1 1 57 ASN OD1  O  23.933   5.676 -27.906 1.00 . A A . 57 ASN OD1  1 1 
        4  5112 1 1 58 LYS C    C  26.578   7.827 -34.393 1.00 . A A . 58 LYS C    1 1 
        4  5113 1 1 58 LYS CA   C  25.473   8.675 -33.703 1.00 . A A . 58 LYS CA   1 1 
        4  5114 1 1 58 LYS CB   C  25.862  10.180 -33.681 1.00 . A A . 58 LYS CB   1 1 
        4  5115 1 1 58 LYS CD   C  26.419  12.329 -35.017 1.00 . A A . 58 LYS CD   1 1 
        4  5116 1 1 58 LYS CE   C  25.475  13.233 -34.198 1.00 . A A . 58 LYS CE   1 1 
        4  5117 1 1 58 LYS CG   C  25.960  10.848 -35.072 1.00 . A A . 58 LYS CG   1 1 
        4  5118 1 1 58 LYS H    H  25.379   8.857 -31.586 1.00 . A A . 58 LYS H    1 1 
        4  5119 1 1 58 LYS HA   H  24.539   8.554 -34.246 1.00 . A A . 58 LYS HA   1 1 
        4  5120 1 1 58 LYS HB2  H  25.116  10.717 -33.101 1.00 . A A . 58 LYS HB2  1 1 
        4  5121 1 1 58 LYS HB3  H  26.820  10.283 -33.182 1.00 . A A . 58 LYS HB3  1 1 
        4  5122 1 1 58 LYS HD2  H  27.409  12.373 -34.573 1.00 . A A . 58 LYS HD2  1 1 
        4  5123 1 1 58 LYS HD3  H  26.475  12.713 -36.031 1.00 . A A . 58 LYS HD3  1 1 
        4  5124 1 1 58 LYS HE2  H  25.420  12.864 -33.181 1.00 . A A . 58 LYS HE2  1 1 
        4  5125 1 1 58 LYS HE3  H  25.875  14.239 -34.185 1.00 . A A . 58 LYS HE3  1 1 
        4  5126 1 1 58 LYS HG2  H  26.671  10.291 -35.673 1.00 . A A . 58 LYS HG2  1 1 
        4  5127 1 1 58 LYS HG3  H  24.986  10.799 -35.550 1.00 . A A . 58 LYS HG3  1 1 
        4  5128 1 1 58 LYS HZ1  H  23.516  13.948 -34.219 1.00 . A A . 58 LYS HZ1  1 1 
        4  5129 1 1 58 LYS HZ2  H  23.660  12.336 -34.709 1.00 . A A . 58 LYS HZ2  1 1 
        4  5130 1 1 58 LYS HZ3  H  24.130  13.581 -35.748 1.00 . A A . 58 LYS HZ3  1 1 
        4  5131 1 1 58 LYS N    N  25.257   8.214 -32.311 1.00 . A A . 58 LYS N    1 1 
        4  5132 1 1 58 LYS NZ   N  24.101  13.277 -34.758 1.00 . A A . 58 LYS NZ   1 1 
        4  5133 1 1 58 LYS O    O  26.369   7.225 -35.474 1.00 . A A . 58 LYS O    1 1 
        4  5134 1 1 59 SER C    C  28.591   5.483 -34.255 1.00 . A A . 59 SER C    1 1 
        4  5135 1 1 59 SER CA   C  28.905   6.988 -34.192 1.00 . A A . 59 SER CA   1 1 
        4  5136 1 1 59 SER CB   C  30.109   7.239 -33.260 1.00 . A A . 59 SER CB   1 1 
        4  5137 1 1 59 SER H    H  27.806   8.208 -32.852 1.00 . A A . 59 SER H    1 1 
        4  5138 1 1 59 SER HA   H  29.152   7.343 -35.190 1.00 . A A . 59 SER HA   1 1 
        4  5139 1 1 59 SER HB2  H  29.884   6.870 -32.271 1.00 . A A . 59 SER HB2  1 1 
        4  5140 1 1 59 SER HB3  H  30.981   6.722 -33.645 1.00 . A A . 59 SER HB3  1 1 
        4  5141 1 1 59 SER HG   H  29.687   9.135 -33.544 1.00 . A A . 59 SER HG   1 1 
        4  5142 1 1 59 SER N    N  27.738   7.748 -33.715 1.00 . A A . 59 SER N    1 1 
        4  5143 1 1 59 SER O    O  29.050   4.783 -35.157 1.00 . A A . 59 SER O    1 1 
        4  5144 1 1 59 SER OG   O  30.410   8.622 -33.164 1.00 . A A . 59 SER OG   1 1 
        4  5145 1 1 60 ILE C    C  26.452   3.148 -34.281 1.00 . A A . 60 ILE C    1 1 
        4  5146 1 1 60 ILE CA   C  27.435   3.585 -33.167 1.00 . A A . 60 ILE CA   1 1 
        4  5147 1 1 60 ILE CB   C  26.816   3.286 -31.753 1.00 . A A . 60 ILE CB   1 1 
        4  5148 1 1 60 ILE CD1  C  27.016   3.907 -29.249 1.00 . A A . 60 ILE CD1  1 1 
        4  5149 1 1 60 ILE CG1  C  27.680   3.911 -30.613 1.00 . A A . 60 ILE CG1  1 1 
        4  5150 1 1 60 ILE CG2  C  26.667   1.766 -31.530 1.00 . A A . 60 ILE CG2  1 1 
        4  5151 1 1 60 ILE H    H  27.381   5.645 -32.661 1.00 . A A . 60 ILE H    1 1 
        4  5152 1 1 60 ILE HA   H  28.360   3.014 -33.262 1.00 . A A . 60 ILE HA   1 1 
        4  5153 1 1 60 ILE HB   H  25.823   3.727 -31.723 1.00 . A A . 60 ILE HB   1 1 
        4  5154 1 1 60 ILE HD11 H  26.737   2.898 -28.981 1.00 . A A . 60 ILE HD11 1 1 
        4  5155 1 1 60 ILE HD12 H  26.134   4.531 -29.270 1.00 . A A . 60 ILE HD12 1 1 
        4  5156 1 1 60 ILE HD13 H  27.708   4.292 -28.516 1.00 . A A . 60 ILE HD13 1 1 
        4  5157 1 1 60 ILE HG12 H  28.612   3.368 -30.520 1.00 . A A . 60 ILE HG12 1 1 
        4  5158 1 1 60 ILE HG13 H  27.905   4.943 -30.858 1.00 . A A . 60 ILE HG13 1 1 
        4  5159 1 1 60 ILE HG21 H  26.200   1.578 -30.568 1.00 . A A . 60 ILE HG21 1 1 
        4  5160 1 1 60 ILE HG22 H  27.639   1.291 -31.548 1.00 . A A . 60 ILE HG22 1 1 
        4  5161 1 1 60 ILE HG23 H  26.049   1.336 -32.312 1.00 . A A . 60 ILE HG23 1 1 
        4  5162 1 1 60 ILE N    N  27.771   5.009 -33.301 1.00 . A A . 60 ILE N    1 1 
        4  5163 1 1 60 ILE O    O  26.622   2.094 -34.876 1.00 . A A . 60 ILE O    1 1 
        4  5164 1 1 61 ARG C    C  24.979   3.824 -37.022 1.00 . A A . 61 ARG C    1 1 
        4  5165 1 1 61 ARG CA   C  24.415   3.675 -35.596 1.00 . A A . 61 ARG CA   1 1 
        4  5166 1 1 61 ARG CB   C  23.143   4.555 -35.406 1.00 . A A . 61 ARG CB   1 1 
        4  5167 1 1 61 ARG CD   C  22.127   6.924 -35.333 1.00 . A A . 61 ARG CD   1 1 
        4  5168 1 1 61 ARG CG   C  23.366   6.064 -35.637 1.00 . A A . 61 ARG CG   1 1 
        4  5169 1 1 61 ARG CZ   C  20.662   7.543 -37.269 1.00 . A A . 61 ARG CZ   1 1 
        4  5170 1 1 61 ARG H    H  25.400   4.842 -34.110 1.00 . A A . 61 ARG H    1 1 
        4  5171 1 1 61 ARG HA   H  24.131   2.632 -35.462 1.00 . A A . 61 ARG HA   1 1 
        4  5172 1 1 61 ARG HB2  H  22.371   4.213 -36.096 1.00 . A A . 61 ARG HB2  1 1 
        4  5173 1 1 61 ARG HB3  H  22.779   4.412 -34.393 1.00 . A A . 61 ARG HB3  1 1 
        4  5174 1 1 61 ARG HD2  H  21.761   6.677 -34.341 1.00 . A A . 61 ARG HD2  1 1 
        4  5175 1 1 61 ARG HD3  H  22.412   7.974 -35.353 1.00 . A A . 61 ARG HD3  1 1 
        4  5176 1 1 61 ARG HE   H  20.565   5.837 -36.229 1.00 . A A . 61 ARG HE   1 1 
        4  5177 1 1 61 ARG HG2  H  24.175   6.393 -34.994 1.00 . A A . 61 ARG HG2  1 1 
        4  5178 1 1 61 ARG HG3  H  23.659   6.221 -36.673 1.00 . A A . 61 ARG HG3  1 1 
        4  5179 1 1 61 ARG HH11 H  22.016   8.980 -36.810 1.00 . A A . 61 ARG HH11 1 1 
        4  5180 1 1 61 ARG HH12 H  20.963   9.351 -38.135 1.00 . A A . 61 ARG HH12 1 1 
        4  5181 1 1 61 ARG HH21 H  19.210   6.338 -37.983 1.00 . A A . 61 ARG HH21 1 1 
        4  5182 1 1 61 ARG HH22 H  19.377   7.856 -38.798 1.00 . A A . 61 ARG HH22 1 1 
        4  5183 1 1 61 ARG N    N  25.447   3.989 -34.577 1.00 . A A . 61 ARG N    1 1 
        4  5184 1 1 61 ARG NE   N  21.041   6.687 -36.303 1.00 . A A . 61 ARG NE   1 1 
        4  5185 1 1 61 ARG NH1  N  21.263   8.720 -37.416 1.00 . A A . 61 ARG NH1  1 1 
        4  5186 1 1 61 ARG NH2  N  19.672   7.219 -38.079 1.00 . A A . 61 ARG NH2  1 1 
        4  5187 1 1 61 ARG O    O  24.385   3.323 -37.976 1.00 . A A . 61 ARG O    1 1 
        4  5188 1 1 62 LYS C    C  27.789   3.410 -38.646 1.00 . A A . 62 LYS C    1 1 
        4  5189 1 1 62 LYS CA   C  26.807   4.591 -38.485 1.00 . A A . 62 LYS CA   1 1 
        4  5190 1 1 62 LYS CB   C  27.545   5.940 -38.680 1.00 . A A . 62 LYS CB   1 1 
        4  5191 1 1 62 LYS CD   C  28.773   7.524 -40.315 1.00 . A A . 62 LYS CD   1 1 
        4  5192 1 1 62 LYS CE   C  29.994   7.790 -39.420 1.00 . A A . 62 LYS CE   1 1 
        4  5193 1 1 62 LYS CG   C  28.154   6.124 -40.096 1.00 . A A . 62 LYS CG   1 1 
        4  5194 1 1 62 LYS H    H  26.462   5.070 -36.423 1.00 . A A . 62 LYS H    1 1 
        4  5195 1 1 62 LYS HA   H  26.049   4.505 -39.261 1.00 . A A . 62 LYS HA   1 1 
        4  5196 1 1 62 LYS HB2  H  26.841   6.748 -38.501 1.00 . A A . 62 LYS HB2  1 1 
        4  5197 1 1 62 LYS HB3  H  28.343   6.011 -37.947 1.00 . A A . 62 LYS HB3  1 1 
        4  5198 1 1 62 LYS HD2  H  29.078   7.609 -41.352 1.00 . A A . 62 LYS HD2  1 1 
        4  5199 1 1 62 LYS HD3  H  28.015   8.276 -40.112 1.00 . A A . 62 LYS HD3  1 1 
        4  5200 1 1 62 LYS HE2  H  29.723   7.627 -38.385 1.00 . A A . 62 LYS HE2  1 1 
        4  5201 1 1 62 LYS HE3  H  30.793   7.109 -39.692 1.00 . A A . 62 LYS HE3  1 1 
        4  5202 1 1 62 LYS HG2  H  28.923   5.376 -40.249 1.00 . A A . 62 LYS HG2  1 1 
        4  5203 1 1 62 LYS HG3  H  27.369   5.974 -40.831 1.00 . A A . 62 LYS HG3  1 1 
        4  5204 1 1 62 LYS HZ1  H  31.292   9.331 -38.911 1.00 . A A . 62 LYS HZ1  1 1 
        4  5205 1 1 62 LYS HZ2  H  29.736   9.857 -39.313 1.00 . A A . 62 LYS HZ2  1 1 
        4  5206 1 1 62 LYS HZ3  H  30.801   9.361 -40.529 1.00 . A A . 62 LYS HZ3  1 1 
        4  5207 1 1 62 LYS N    N  26.114   4.541 -37.182 1.00 . A A . 62 LYS N    1 1 
        4  5208 1 1 62 LYS NZ   N  30.490   9.182 -39.554 1.00 . A A . 62 LYS NZ   1 1 
        4  5209 1 1 62 LYS O    O  27.739   2.679 -39.647 1.00 . A A . 62 LYS O    1 1 
        4  5210 1 1 63 ASN C    C  29.324   0.824 -37.521 1.00 . A A . 63 ASN C    1 1 
        4  5211 1 1 63 ASN CA   C  29.804   2.270 -37.724 1.00 . A A . 63 ASN CA   1 1 
        4  5212 1 1 63 ASN CB   C  30.913   2.625 -36.687 1.00 . A A . 63 ASN CB   1 1 
        4  5213 1 1 63 ASN CG   C  31.647   3.956 -36.950 1.00 . A A . 63 ASN CG   1 1 
        4  5214 1 1 63 ASN H    H  28.538   3.726 -36.812 1.00 . A A . 63 ASN H    1 1 
        4  5215 1 1 63 ASN HA   H  30.229   2.348 -38.722 1.00 . A A . 63 ASN HA   1 1 
        4  5216 1 1 63 ASN HB2  H  30.462   2.697 -35.704 1.00 . A A . 63 ASN HB2  1 1 
        4  5217 1 1 63 ASN HB3  H  31.650   1.830 -36.667 1.00 . A A . 63 ASN HB3  1 1 
        4  5218 1 1 63 ASN HD21 H  29.957   4.900 -37.418 1.00 . A A . 63 ASN HD21 1 1 
        4  5219 1 1 63 ASN HD22 H  31.388   5.859 -37.479 1.00 . A A . 63 ASN HD22 1 1 
        4  5220 1 1 63 ASN N    N  28.668   3.225 -37.642 1.00 . A A . 63 ASN N    1 1 
        4  5221 1 1 63 ASN ND2  N  30.923   5.008 -37.326 1.00 . A A . 63 ASN ND2  1 1 
        4  5222 1 1 63 ASN O    O  29.656  -0.073 -38.307 1.00 . A A . 63 ASN O    1 1 
        4  5223 1 1 63 ASN OD1  O  32.861   4.050 -36.757 1.00 . A A . 63 ASN OD1  1 1 
        4  5224 1 1 64 ARG C    C  26.651  -0.849 -36.976 1.00 . A A . 64 ARG C    1 1 
        4  5225 1 1 64 ARG CA   C  27.942  -0.700 -36.154 1.00 . A A . 64 ARG CA   1 1 
        4  5226 1 1 64 ARG CB   C  27.646  -0.858 -34.623 1.00 . A A . 64 ARG CB   1 1 
        4  5227 1 1 64 ARG CD   C  30.105  -1.105 -33.830 1.00 . A A . 64 ARG CD   1 1 
        4  5228 1 1 64 ARG CG   C  28.765  -0.362 -33.674 1.00 . A A . 64 ARG CG   1 1 
        4  5229 1 1 64 ARG CZ   C  32.480  -0.540 -33.259 1.00 . A A . 64 ARG CZ   1 1 
        4  5230 1 1 64 ARG H    H  28.302   1.382 -35.900 1.00 . A A . 64 ARG H    1 1 
        4  5231 1 1 64 ARG HA   H  28.646  -1.472 -36.461 1.00 . A A . 64 ARG HA   1 1 
        4  5232 1 1 64 ARG HB2  H  26.746  -0.303 -34.378 1.00 . A A . 64 ARG HB2  1 1 
        4  5233 1 1 64 ARG HB3  H  27.466  -1.912 -34.415 1.00 . A A . 64 ARG HB3  1 1 
        4  5234 1 1 64 ARG HD2  H  29.984  -2.128 -33.491 1.00 . A A . 64 ARG HD2  1 1 
        4  5235 1 1 64 ARG HD3  H  30.396  -1.103 -34.875 1.00 . A A . 64 ARG HD3  1 1 
        4  5236 1 1 64 ARG HE   H  30.861   0.109 -32.290 1.00 . A A . 64 ARG HE   1 1 
        4  5237 1 1 64 ARG HG2  H  28.936   0.692 -33.863 1.00 . A A . 64 ARG HG2  1 1 
        4  5238 1 1 64 ARG HG3  H  28.422  -0.480 -32.649 1.00 . A A . 64 ARG HG3  1 1 
        4  5239 1 1 64 ARG HH11 H  32.344  -1.847 -34.797 1.00 . A A . 64 ARG HH11 1 1 
        4  5240 1 1 64 ARG HH12 H  33.954  -1.368 -34.373 1.00 . A A . 64 ARG HH12 1 1 
        4  5241 1 1 64 ARG HH21 H  32.963   0.765 -31.786 1.00 . A A . 64 ARG HH21 1 1 
        4  5242 1 1 64 ARG HH22 H  34.306   0.112 -32.666 1.00 . A A . 64 ARG HH22 1 1 
        4  5243 1 1 64 ARG N    N  28.531   0.617 -36.465 1.00 . A A . 64 ARG N    1 1 
        4  5244 1 1 64 ARG NE   N  31.163  -0.457 -33.033 1.00 . A A . 64 ARG NE   1 1 
        4  5245 1 1 64 ARG NH1  N  32.964  -1.313 -34.221 1.00 . A A . 64 ARG NH1  1 1 
        4  5246 1 1 64 ARG NH2  N  33.316   0.170 -32.511 1.00 . A A . 64 ARG NH2  1 1 
        4  5247 1 1 64 ARG O    O  25.943   0.137 -37.214 1.00 . A A . 64 ARG O    1 1 
        4  5248 1 1 65 ASN C    C  24.402  -3.523 -37.611 1.00 . A A . 65 ASN C    1 1 
        4  5249 1 1 65 ASN CA   C  25.209  -2.388 -38.278 1.00 . A A . 65 ASN CA   1 1 
        4  5250 1 1 65 ASN CB   C  25.705  -2.742 -39.715 1.00 . A A . 65 ASN CB   1 1 
        4  5251 1 1 65 ASN CG   C  26.191  -1.520 -40.503 1.00 . A A . 65 ASN CG   1 1 
        4  5252 1 1 65 ASN H    H  26.986  -2.800 -37.192 1.00 . A A . 65 ASN H    1 1 
        4  5253 1 1 65 ASN HA   H  24.566  -1.512 -38.328 1.00 . A A . 65 ASN HA   1 1 
        4  5254 1 1 65 ASN HB2  H  26.522  -3.456 -39.651 1.00 . A A . 65 ASN HB2  1 1 
        4  5255 1 1 65 ASN HB3  H  24.890  -3.201 -40.267 1.00 . A A . 65 ASN HB3  1 1 
        4  5256 1 1 65 ASN HD21 H  27.981  -1.612 -39.640 1.00 . A A . 65 ASN HD21 1 1 
        4  5257 1 1 65 ASN HD22 H  27.770  -0.344 -40.795 1.00 . A A . 65 ASN HD22 1 1 
        4  5258 1 1 65 ASN N    N  26.378  -2.070 -37.432 1.00 . A A . 65 ASN N    1 1 
        4  5259 1 1 65 ASN ND2  N  27.438  -1.117 -40.292 1.00 . A A . 65 ASN ND2  1 1 
        4  5260 1 1 65 ASN O    O  24.330  -3.558 -36.375 1.00 . A A . 65 ASN O    1 1 
        4  5261 1 1 65 ASN OD1  O  25.430  -0.917 -41.260 1.00 . A A . 65 ASN OD1  1 1 
        4  5262 1 1 66 CYS C    C  23.828  -6.448 -36.945 1.00 . A A . 66 CYS C    1 1 
        4  5263 1 1 66 CYS CA   C  22.983  -5.536 -37.871 1.00 . A A . 66 CYS CA   1 1 
        4  5264 1 1 66 CYS CB   C  22.369  -6.360 -39.027 1.00 . A A . 66 CYS CB   1 1 
        4  5265 1 1 66 CYS H    H  23.835  -4.324 -39.385 1.00 . A A . 66 CYS H    1 1 
        4  5266 1 1 66 CYS HA   H  22.168  -5.101 -37.293 1.00 . A A . 66 CYS HA   1 1 
        4  5267 1 1 66 CYS HB2  H  23.162  -6.751 -39.651 1.00 . A A . 66 CYS HB2  1 1 
        4  5268 1 1 66 CYS HB3  H  21.795  -7.184 -38.622 1.00 . A A . 66 CYS HB3  1 1 
        4  5269 1 1 66 CYS HG   H  20.011  -5.791 -39.851 1.00 . A A . 66 CYS HG   1 1 
        4  5270 1 1 66 CYS N    N  23.776  -4.422 -38.409 1.00 . A A . 66 CYS N    1 1 
        4  5271 1 1 66 CYS O    O  23.545  -6.542 -35.756 1.00 . A A . 66 CYS O    1 1 
        4  5272 1 1 66 CYS SG   S  21.263  -5.415 -40.094 1.00 . A A . 66 CYS SG   1 1 
        4  5273 1 1 67 SER C    C  26.083  -7.937 -35.437 1.00 . A A . 67 SER C    1 1 
        4  5274 1 1 67 SER CA   C  25.669  -8.150 -36.914 1.00 . A A . 67 SER CA   1 1 
        4  5275 1 1 67 SER CB   C  26.918  -8.424 -37.775 1.00 . A A . 67 SER CB   1 1 
        4  5276 1 1 67 SER H    H  25.209  -6.670 -38.376 1.00 . A A . 67 SER H    1 1 
        4  5277 1 1 67 SER HA   H  25.028  -9.027 -36.969 1.00 . A A . 67 SER HA   1 1 
        4  5278 1 1 67 SER HB2  H  27.580  -7.569 -37.746 1.00 . A A . 67 SER HB2  1 1 
        4  5279 1 1 67 SER HB3  H  27.445  -9.299 -37.398 1.00 . A A . 67 SER HB3  1 1 
        4  5280 1 1 67 SER HG   H  25.928  -9.401 -39.158 1.00 . A A . 67 SER HG   1 1 
        4  5281 1 1 67 SER N    N  24.907  -7.021 -37.510 1.00 . A A . 67 SER N    1 1 
        4  5282 1 1 67 SER O    O  25.859  -8.820 -34.596 1.00 . A A . 67 SER O    1 1 
        4  5283 1 1 67 SER OG   O  26.553  -8.666 -39.127 1.00 . A A . 67 SER OG   1 1 
        4  5284 1 1 68 GLN C    C  25.954  -6.361 -32.790 1.00 . A A . 68 GLN C    1 1 
        4  5285 1 1 68 GLN CA   C  27.127  -6.415 -33.777 1.00 . A A . 68 GLN CA   1 1 
        4  5286 1 1 68 GLN CB   C  27.902  -5.059 -33.783 1.00 . A A . 68 GLN CB   1 1 
        4  5287 1 1 68 GLN CD   C  30.429  -5.624 -33.346 1.00 . A A . 68 GLN CD   1 1 
        4  5288 1 1 68 GLN CG   C  29.352  -5.123 -34.344 1.00 . A A . 68 GLN CG   1 1 
        4  5289 1 1 68 GLN H    H  26.781  -6.105 -35.857 1.00 . A A . 68 GLN H    1 1 
        4  5290 1 1 68 GLN HA   H  27.804  -7.195 -33.457 1.00 . A A . 68 GLN HA   1 1 
        4  5291 1 1 68 GLN HB2  H  27.343  -4.348 -34.382 1.00 . A A . 68 GLN HB2  1 1 
        4  5292 1 1 68 GLN HB3  H  27.954  -4.673 -32.765 1.00 . A A . 68 GLN HB3  1 1 
        4  5293 1 1 68 GLN HE21 H  29.142  -6.792 -32.353 1.00 . A A . 68 GLN HE21 1 1 
        4  5294 1 1 68 GLN HE22 H  30.750  -6.792 -31.760 1.00 . A A . 68 GLN HE22 1 1 
        4  5295 1 1 68 GLN HG2  H  29.364  -5.789 -35.196 1.00 . A A . 68 GLN HG2  1 1 
        4  5296 1 1 68 GLN HG3  H  29.627  -4.128 -34.680 1.00 . A A . 68 GLN HG3  1 1 
        4  5297 1 1 68 GLN N    N  26.667  -6.764 -35.139 1.00 . A A . 68 GLN N    1 1 
        4  5298 1 1 68 GLN NE2  N  30.069  -6.492 -32.392 1.00 . A A . 68 GLN NE2  1 1 
        4  5299 1 1 68 GLN O    O  26.033  -6.886 -31.682 1.00 . A A . 68 GLN O    1 1 
        4  5300 1 1 68 GLN OE1  O  31.587  -5.212 -33.422 1.00 . A A . 68 GLN OE1  1 1 
        4  5301 1 1 69 LEU C    C  22.853  -6.804 -32.215 1.00 . A A . 69 LEU C    1 1 
        4  5302 1 1 69 LEU CA   C  23.658  -5.508 -32.444 1.00 . A A . 69 LEU CA   1 1 
        4  5303 1 1 69 LEU CB   C  22.805  -4.422 -33.150 1.00 . A A . 69 LEU CB   1 1 
        4  5304 1 1 69 LEU CD1  C  24.718  -2.662 -33.166 1.00 . A A . 69 LEU CD1  1 1 
        4  5305 1 1 69 LEU CD2  C  22.345  -2.000 -33.758 1.00 . A A . 69 LEU CD2  1 1 
        4  5306 1 1 69 LEU CG   C  23.219  -2.930 -32.906 1.00 . A A . 69 LEU CG   1 1 
        4  5307 1 1 69 LEU H    H  24.872  -5.423 -34.167 1.00 . A A . 69 LEU H    1 1 
        4  5308 1 1 69 LEU HA   H  23.975  -5.127 -31.475 1.00 . A A . 69 LEU HA   1 1 
        4  5309 1 1 69 LEU HB2  H  22.837  -4.614 -34.219 1.00 . A A . 69 LEU HB2  1 1 
        4  5310 1 1 69 LEU HB3  H  21.772  -4.533 -32.830 1.00 . A A . 69 LEU HB3  1 1 
        4  5311 1 1 69 LEU HD11 H  24.965  -2.902 -34.196 1.00 . A A . 69 LEU HD11 1 1 
        4  5312 1 1 69 LEU HD12 H  25.321  -3.275 -32.506 1.00 . A A . 69 LEU HD12 1 1 
        4  5313 1 1 69 LEU HD13 H  24.940  -1.621 -32.981 1.00 . A A . 69 LEU HD13 1 1 
        4  5314 1 1 69 LEU HD21 H  21.302  -2.137 -33.498 1.00 . A A . 69 LEU HD21 1 1 
        4  5315 1 1 69 LEU HD22 H  22.485  -2.218 -34.809 1.00 . A A . 69 LEU HD22 1 1 
        4  5316 1 1 69 LEU HD23 H  22.622  -0.970 -33.569 1.00 . A A . 69 LEU HD23 1 1 
        4  5317 1 1 69 LEU HG   H  23.030  -2.688 -31.866 1.00 . A A . 69 LEU HG   1 1 
        4  5318 1 1 69 LEU N    N  24.865  -5.745 -33.245 1.00 . A A . 69 LEU N    1 1 
        4  5319 1 1 69 LEU O    O  22.241  -6.970 -31.154 1.00 . A A . 69 LEU O    1 1 
        4  5320 1 1 70 ILE C    C  22.914  -9.863 -32.022 1.00 . A A . 70 ILE C    1 1 
        4  5321 1 1 70 ILE CA   C  22.187  -9.034 -33.086 1.00 . A A . 70 ILE CA   1 1 
        4  5322 1 1 70 ILE CB   C  22.178  -9.834 -34.445 1.00 . A A . 70 ILE CB   1 1 
        4  5323 1 1 70 ILE CD1  C  21.807  -9.530 -36.990 1.00 . A A . 70 ILE CD1  1 1 
        4  5324 1 1 70 ILE CG1  C  21.558  -8.986 -35.591 1.00 . A A . 70 ILE CG1  1 1 
        4  5325 1 1 70 ILE CG2  C  21.422 -11.187 -34.299 1.00 . A A . 70 ILE CG2  1 1 
        4  5326 1 1 70 ILE H    H  23.356  -7.518 -34.024 1.00 . A A . 70 ILE H    1 1 
        4  5327 1 1 70 ILE HA   H  21.157  -8.863 -32.774 1.00 . A A . 70 ILE HA   1 1 
        4  5328 1 1 70 ILE HB   H  23.210 -10.062 -34.700 1.00 . A A . 70 ILE HB   1 1 
        4  5329 1 1 70 ILE HD11 H  21.326  -8.884 -37.712 1.00 . A A . 70 ILE HD11 1 1 
        4  5330 1 1 70 ILE HD12 H  21.399 -10.526 -37.073 1.00 . A A . 70 ILE HD12 1 1 
        4  5331 1 1 70 ILE HD13 H  22.871  -9.556 -37.188 1.00 . A A . 70 ILE HD13 1 1 
        4  5332 1 1 70 ILE HG12 H  20.488  -8.923 -35.454 1.00 . A A . 70 ILE HG12 1 1 
        4  5333 1 1 70 ILE HG13 H  21.968  -7.985 -35.556 1.00 . A A . 70 ILE HG13 1 1 
        4  5334 1 1 70 ILE HG21 H  21.905 -11.795 -33.546 1.00 . A A . 70 ILE HG21 1 1 
        4  5335 1 1 70 ILE HG22 H  21.436 -11.720 -35.240 1.00 . A A . 70 ILE HG22 1 1 
        4  5336 1 1 70 ILE HG23 H  20.394 -11.008 -34.005 1.00 . A A . 70 ILE HG23 1 1 
        4  5337 1 1 70 ILE N    N  22.866  -7.724 -33.205 1.00 . A A . 70 ILE N    1 1 
        4  5338 1 1 70 ILE O    O  22.299 -10.359 -31.085 1.00 . A A . 70 ILE O    1 1 
        4  5339 1 1 71 ALA C    C  25.047 -10.163 -29.845 1.00 . A A . 71 ALA C    1 1 
        4  5340 1 1 71 ALA CA   C  25.140 -10.696 -31.279 1.00 . A A . 71 ALA CA   1 1 
        4  5341 1 1 71 ALA CB   C  26.589 -10.622 -31.782 1.00 . A A . 71 ALA CB   1 1 
        4  5342 1 1 71 ALA H    H  24.649  -9.501 -32.957 1.00 . A A . 71 ALA H    1 1 
        4  5343 1 1 71 ALA HA   H  24.834 -11.738 -31.289 1.00 . A A . 71 ALA HA   1 1 
        4  5344 1 1 71 ALA HB1  H  26.923  -9.589 -31.787 1.00 . A A . 71 ALA HB1  1 1 
        4  5345 1 1 71 ALA HB2  H  26.645 -11.014 -32.788 1.00 . A A . 71 ALA HB2  1 1 
        4  5346 1 1 71 ALA HB3  H  27.236 -11.207 -31.138 1.00 . A A . 71 ALA HB3  1 1 
        4  5347 1 1 71 ALA N    N  24.249  -9.956 -32.186 1.00 . A A . 71 ALA N    1 1 
        4  5348 1 1 71 ALA O    O  25.039 -10.934 -28.896 1.00 . A A . 71 ALA O    1 1 
        4  5349 1 1 72 ALA C    C  23.512  -8.390 -27.714 1.00 . A A . 72 ALA C    1 1 
        4  5350 1 1 72 ALA CA   C  24.862  -8.138 -28.431 1.00 . A A . 72 ALA CA   1 1 
        4  5351 1 1 72 ALA CB   C  25.106  -6.640 -28.635 1.00 . A A . 72 ALA CB   1 1 
        4  5352 1 1 72 ALA H    H  24.972  -8.292 -30.542 1.00 . A A . 72 ALA H    1 1 
        4  5353 1 1 72 ALA HA   H  25.669  -8.517 -27.800 1.00 . A A . 72 ALA HA   1 1 
        4  5354 1 1 72 ALA HB1  H  26.067  -6.488 -29.109 1.00 . A A . 72 ALA HB1  1 1 
        4  5355 1 1 72 ALA HB2  H  25.100  -6.131 -27.675 1.00 . A A . 72 ALA HB2  1 1 
        4  5356 1 1 72 ALA HB3  H  24.330  -6.225 -29.265 1.00 . A A . 72 ALA HB3  1 1 
        4  5357 1 1 72 ALA N    N  24.954  -8.832 -29.724 1.00 . A A . 72 ALA N    1 1 
        4  5358 1 1 72 ALA O    O  23.496  -8.676 -26.515 1.00 . A A . 72 ALA O    1 1 
        4  5359 1 1 73 TYR C    C  20.845  -9.962 -27.461 1.00 . A A . 73 TYR C    1 1 
        4  5360 1 1 73 TYR CA   C  21.024  -8.496 -27.887 1.00 . A A . 73 TYR CA   1 1 
        4  5361 1 1 73 TYR CB   C  19.911  -8.095 -28.892 1.00 . A A . 73 TYR CB   1 1 
        4  5362 1 1 73 TYR CD1  C  17.946  -7.086 -27.593 1.00 . A A . 73 TYR CD1  1 1 
        4  5363 1 1 73 TYR CD2  C  17.654  -9.285 -28.482 1.00 . A A . 73 TYR CD2  1 1 
        4  5364 1 1 73 TYR CE1  C  16.668  -7.129 -27.066 1.00 . A A . 73 TYR CE1  1 1 
        4  5365 1 1 73 TYR CE2  C  16.371  -9.328 -27.956 1.00 . A A . 73 TYR CE2  1 1 
        4  5366 1 1 73 TYR CG   C  18.477  -8.158 -28.314 1.00 . A A . 73 TYR CG   1 1 
        4  5367 1 1 73 TYR CZ   C  15.884  -8.247 -27.249 1.00 . A A . 73 TYR CZ   1 1 
        4  5368 1 1 73 TYR H    H  22.467  -8.062 -29.405 1.00 . A A . 73 TYR H    1 1 
        4  5369 1 1 73 TYR HA   H  20.939  -7.863 -27.002 1.00 . A A . 73 TYR HA   1 1 
        4  5370 1 1 73 TYR HB2  H  20.087  -7.079 -29.221 1.00 . A A . 73 TYR HB2  1 1 
        4  5371 1 1 73 TYR HB3  H  19.955  -8.749 -29.755 1.00 . A A . 73 TYR HB3  1 1 
        4  5372 1 1 73 TYR HD1  H  18.551  -6.200 -27.453 1.00 . A A . 73 TYR HD1  1 1 
        4  5373 1 1 73 TYR HD2  H  18.032 -10.133 -29.037 1.00 . A A . 73 TYR HD2  1 1 
        4  5374 1 1 73 TYR HE1  H  16.288  -6.280 -26.512 1.00 . A A . 73 TYR HE1  1 1 
        4  5375 1 1 73 TYR HE2  H  15.755 -10.209 -28.102 1.00 . A A . 73 TYR HE2  1 1 
        4  5376 1 1 73 TYR HH   H  14.420  -9.160 -26.385 1.00 . A A . 73 TYR HH   1 1 
        4  5377 1 1 73 TYR N    N  22.382  -8.285 -28.458 1.00 . A A . 73 TYR N    1 1 
        4  5378 1 1 73 TYR O    O  20.280 -10.248 -26.392 1.00 . A A . 73 TYR O    1 1 
        4  5379 1 1 73 TYR OH   O  14.607  -8.278 -26.729 1.00 . A A . 73 TYR OH   1 1 
        4  5380 1 1 74 LYS C    C  22.138 -12.574 -26.745 1.00 . A A . 74 LYS C    1 1 
        4  5381 1 1 74 LYS CA   C  21.337 -12.325 -28.024 1.00 . A A . 74 LYS CA   1 1 
        4  5382 1 1 74 LYS CB   C  21.943 -13.153 -29.194 1.00 . A A . 74 LYS CB   1 1 
        4  5383 1 1 74 LYS CD   C  21.624 -14.183 -31.533 1.00 . A A . 74 LYS CD   1 1 
        4  5384 1 1 74 LYS CE   C  22.993 -13.758 -32.085 1.00 . A A . 74 LYS CE   1 1 
        4  5385 1 1 74 LYS CG   C  21.069 -13.217 -30.456 1.00 . A A . 74 LYS CG   1 1 
        4  5386 1 1 74 LYS H    H  21.700 -10.577 -29.168 1.00 . A A . 74 LYS H    1 1 
        4  5387 1 1 74 LYS HA   H  20.306 -12.636 -27.865 1.00 . A A . 74 LYS HA   1 1 
        4  5388 1 1 74 LYS HB2  H  22.902 -12.718 -29.468 1.00 . A A . 74 LYS HB2  1 1 
        4  5389 1 1 74 LYS HB3  H  22.113 -14.171 -28.851 1.00 . A A . 74 LYS HB3  1 1 
        4  5390 1 1 74 LYS HD2  H  21.717 -15.172 -31.100 1.00 . A A . 74 LYS HD2  1 1 
        4  5391 1 1 74 LYS HD3  H  20.914 -14.226 -32.353 1.00 . A A . 74 LYS HD3  1 1 
        4  5392 1 1 74 LYS HE2  H  22.934 -12.732 -32.416 1.00 . A A . 74 LYS HE2  1 1 
        4  5393 1 1 74 LYS HE3  H  23.734 -13.841 -31.301 1.00 . A A . 74 LYS HE3  1 1 
        4  5394 1 1 74 LYS HG2  H  20.075 -13.555 -30.174 1.00 . A A . 74 LYS HG2  1 1 
        4  5395 1 1 74 LYS HG3  H  20.990 -12.218 -30.881 1.00 . A A . 74 LYS HG3  1 1 
        4  5396 1 1 74 LYS HZ1  H  22.768 -14.462 -34.039 1.00 . A A . 74 LYS HZ1  1 1 
        4  5397 1 1 74 LYS HZ2  H  23.419 -15.605 -32.976 1.00 . A A . 74 LYS HZ2  1 1 
        4  5398 1 1 74 LYS HZ3  H  24.376 -14.329 -33.538 1.00 . A A . 74 LYS HZ3  1 1 
        4  5399 1 1 74 LYS N    N  21.328 -10.883 -28.320 1.00 . A A . 74 LYS N    1 1 
        4  5400 1 1 74 LYS NZ   N  23.418 -14.596 -33.238 1.00 . A A . 74 LYS NZ   1 1 
        4  5401 1 1 74 LYS O    O  21.610 -13.110 -25.789 1.00 . A A . 74 LYS O    1 1 
        4  5402 1 1 75 ASP C    C  23.716 -11.747 -24.285 1.00 . A A . 75 ASP C    1 1 
        4  5403 1 1 75 ASP CA   C  24.331 -12.238 -25.606 1.00 . A A . 75 ASP CA   1 1 
        4  5404 1 1 75 ASP CB   C  25.644 -11.467 -25.906 1.00 . A A . 75 ASP CB   1 1 
        4  5405 1 1 75 ASP CG   C  26.740 -11.627 -24.835 1.00 . A A . 75 ASP CG   1 1 
        4  5406 1 1 75 ASP H    H  23.691 -11.587 -27.517 1.00 . A A . 75 ASP H    1 1 
        4  5407 1 1 75 ASP HA   H  24.565 -13.299 -25.520 1.00 . A A . 75 ASP HA   1 1 
        4  5408 1 1 75 ASP HB2  H  26.046 -11.820 -26.852 1.00 . A A . 75 ASP HB2  1 1 
        4  5409 1 1 75 ASP HB3  H  25.411 -10.413 -26.016 1.00 . A A . 75 ASP HB3  1 1 
        4  5410 1 1 75 ASP N    N  23.388 -12.082 -26.734 1.00 . A A . 75 ASP N    1 1 
        4  5411 1 1 75 ASP O    O  23.894 -12.370 -23.261 1.00 . A A . 75 ASP O    1 1 
        4  5412 1 1 75 ASP OD1  O  27.056 -12.778 -24.471 1.00 . A A . 75 ASP OD1  1 1 
        4  5413 1 1 75 ASP OD2  O  27.321 -10.615 -24.383 1.00 . A A . 75 ASP OD2  1 1 
        4  5414 1 1 76 PHE C    C  21.167 -10.923 -22.617 1.00 . A A . 76 PHE C    1 1 
        4  5415 1 1 76 PHE CA   C  22.272 -10.017 -23.221 1.00 . A A . 76 PHE CA   1 1 
        4  5416 1 1 76 PHE CB   C  21.689  -8.667 -23.724 1.00 . A A . 76 PHE CB   1 1 
        4  5417 1 1 76 PHE CD1  C  21.802  -7.603 -21.429 1.00 . A A . 76 PHE CD1  1 1 
        4  5418 1 1 76 PHE CD2  C  19.998  -6.977 -22.872 1.00 . A A . 76 PHE CD2  1 1 
        4  5419 1 1 76 PHE CE1  C  21.324  -6.748 -20.466 1.00 . A A . 76 PHE CE1  1 1 
        4  5420 1 1 76 PHE CE2  C  19.522  -6.120 -21.903 1.00 . A A . 76 PHE CE2  1 1 
        4  5421 1 1 76 PHE CG   C  21.150  -7.736 -22.653 1.00 . A A . 76 PHE CG   1 1 
        4  5422 1 1 76 PHE CZ   C  20.182  -6.010 -20.701 1.00 . A A . 76 PHE CZ   1 1 
        4  5423 1 1 76 PHE H    H  22.823 -10.263 -25.249 1.00 . A A . 76 PHE H    1 1 
        4  5424 1 1 76 PHE HA   H  23.017  -9.817 -22.458 1.00 . A A . 76 PHE HA   1 1 
        4  5425 1 1 76 PHE HB2  H  22.469  -8.127 -24.244 1.00 . A A . 76 PHE HB2  1 1 
        4  5426 1 1 76 PHE HB3  H  20.890  -8.877 -24.427 1.00 . A A . 76 PHE HB3  1 1 
        4  5427 1 1 76 PHE HD1  H  22.698  -8.178 -21.232 1.00 . A A . 76 PHE HD1  1 1 
        4  5428 1 1 76 PHE HD2  H  19.474  -7.061 -23.816 1.00 . A A . 76 PHE HD2  1 1 
        4  5429 1 1 76 PHE HE1  H  21.843  -6.654 -19.518 1.00 . A A . 76 PHE HE1  1 1 
        4  5430 1 1 76 PHE HE2  H  18.630  -5.536 -22.083 1.00 . A A . 76 PHE HE2  1 1 
        4  5431 1 1 76 PHE HZ   H  19.811  -5.337 -19.940 1.00 . A A . 76 PHE HZ   1 1 
        4  5432 1 1 76 PHE N    N  22.946 -10.662 -24.365 1.00 . A A . 76 PHE N    1 1 
        4  5433 1 1 76 PHE O    O  21.165 -11.227 -21.399 1.00 . A A . 76 PHE O    1 1 
        4  5434 1 1 77 CYS C    C  19.576 -13.608 -22.607 1.00 . A A . 77 CYS C    1 1 
        4  5435 1 1 77 CYS CA   C  19.109 -12.213 -23.088 1.00 . A A . 77 CYS CA   1 1 
        4  5436 1 1 77 CYS CB   C  18.126 -12.328 -24.267 1.00 . A A . 77 CYS CB   1 1 
        4  5437 1 1 77 CYS H    H  20.340 -11.115 -24.433 1.00 . A A . 77 CYS H    1 1 
        4  5438 1 1 77 CYS HA   H  18.601 -11.713 -22.267 1.00 . A A . 77 CYS HA   1 1 
        4  5439 1 1 77 CYS HB2  H  18.613 -12.818 -25.097 1.00 . A A . 77 CYS HB2  1 1 
        4  5440 1 1 77 CYS HB3  H  17.263 -12.909 -23.967 1.00 . A A . 77 CYS HB3  1 1 
        4  5441 1 1 77 CYS HG   H  18.184 -10.428 -25.969 1.00 . A A . 77 CYS HG   1 1 
        4  5442 1 1 77 CYS N    N  20.250 -11.368 -23.485 1.00 . A A . 77 CYS N    1 1 
        4  5443 1 1 77 CYS O    O  19.023 -14.160 -21.654 1.00 . A A . 77 CYS O    1 1 
        4  5444 1 1 77 CYS SG   S  17.524 -10.734 -24.861 1.00 . A A . 77 CYS SG   1 1 
        4  5445 1 1 78 GLU C    C  22.114 -15.317 -21.648 1.00 . A A . 78 GLU C    1 1 
        4  5446 1 1 78 GLU CA   C  21.235 -15.441 -22.913 1.00 . A A . 78 GLU CA   1 1 
        4  5447 1 1 78 GLU CB   C  22.075 -15.974 -24.106 1.00 . A A . 78 GLU CB   1 1 
        4  5448 1 1 78 GLU CD   C  20.205 -17.211 -25.411 1.00 . A A . 78 GLU CD   1 1 
        4  5449 1 1 78 GLU CG   C  21.295 -16.128 -25.435 1.00 . A A . 78 GLU CG   1 1 
        4  5450 1 1 78 GLU H    H  21.012 -13.635 -23.990 1.00 . A A . 78 GLU H    1 1 
        4  5451 1 1 78 GLU HA   H  20.432 -16.143 -22.712 1.00 . A A . 78 GLU HA   1 1 
        4  5452 1 1 78 GLU HB2  H  22.897 -15.286 -24.286 1.00 . A A . 78 GLU HB2  1 1 
        4  5453 1 1 78 GLU HB3  H  22.490 -16.943 -23.840 1.00 . A A . 78 GLU HB3  1 1 
        4  5454 1 1 78 GLU HG2  H  20.827 -15.174 -25.670 1.00 . A A . 78 GLU HG2  1 1 
        4  5455 1 1 78 GLU HG3  H  22.005 -16.351 -26.222 1.00 . A A . 78 GLU HG3  1 1 
        4  5456 1 1 78 GLU N    N  20.625 -14.139 -23.256 1.00 . A A . 78 GLU N    1 1 
        4  5457 1 1 78 GLU O    O  22.324 -16.294 -20.926 1.00 . A A . 78 GLU O    1 1 
        4  5458 1 1 78 GLU OE1  O  19.059 -16.920 -25.005 1.00 . A A . 78 GLU OE1  1 1 
        4  5459 1 1 78 GLU OE2  O  20.486 -18.357 -25.823 1.00 . A A . 78 GLU OE2  1 1 
        4  5460 1 1 79 HIS C    C  22.421 -13.738 -18.955 1.00 . A A . 79 HIS C    1 1 
        4  5461 1 1 79 HIS CA   C  23.377 -13.754 -20.155 1.00 . A A . 79 HIS CA   1 1 
        4  5462 1 1 79 HIS CB   C  24.096 -12.382 -20.283 1.00 . A A . 79 HIS CB   1 1 
        4  5463 1 1 79 HIS CD2  C  26.195 -12.682 -18.778 1.00 . A A . 79 HIS CD2  1 1 
        4  5464 1 1 79 HIS CE1  C  25.968 -10.893 -17.535 1.00 . A A . 79 HIS CE1  1 1 
        4  5465 1 1 79 HIS CG   C  25.068 -12.047 -19.184 1.00 . A A . 79 HIS CG   1 1 
        4  5466 1 1 79 HIS H    H  22.498 -13.394 -22.069 1.00 . A A . 79 HIS H    1 1 
        4  5467 1 1 79 HIS HA   H  24.121 -14.531 -19.994 1.00 . A A . 79 HIS HA   1 1 
        4  5468 1 1 79 HIS HB2  H  24.660 -12.372 -21.205 1.00 . A A . 79 HIS HB2  1 1 
        4  5469 1 1 79 HIS HB3  H  23.354 -11.591 -20.328 1.00 . A A . 79 HIS HB3  1 1 
        4  5470 1 1 79 HIS HD1  H  24.239 -10.262 -18.419 1.00 . A A . 79 HIS HD1  1 1 
        4  5471 1 1 79 HIS HD2  H  26.600 -13.598 -19.185 1.00 . A A . 79 HIS HD2  1 1 
        4  5472 1 1 79 HIS HE1  H  26.135 -10.131 -16.782 1.00 . A A . 79 HIS HE1  1 1 
        4  5473 1 1 79 HIS HE2  H  27.476 -12.234 -17.174 1.00 . A A . 79 HIS HE2  1 1 
        4  5474 1 1 79 HIS N    N  22.627 -14.090 -21.397 1.00 . A A . 79 HIS N    1 1 
        4  5475 1 1 79 HIS ND1  N  24.952 -10.932 -18.376 1.00 . A A . 79 HIS ND1  1 1 
        4  5476 1 1 79 HIS NE2  N  26.735 -11.943 -17.756 1.00 . A A . 79 HIS NE2  1 1 
        4  5477 1 1 79 HIS O    O  22.851 -13.915 -17.813 1.00 . A A . 79 HIS O    1 1 
        4  5478 1 1 80 GLY C    C  19.739 -12.384 -17.510 1.00 . A A . 80 GLY C    1 1 
        4  5479 1 1 80 GLY CA   C  20.092 -13.684 -18.195 1.00 . A A . 80 GLY CA   1 1 
        4  5480 1 1 80 GLY H    H  20.879 -13.162 -20.120 1.00 . A A . 80 GLY H    1 1 
        4  5481 1 1 80 GLY HA2  H  19.207 -14.073 -18.674 1.00 . A A . 80 GLY HA2  1 1 
        4  5482 1 1 80 GLY HA3  H  20.428 -14.405 -17.456 1.00 . A A . 80 GLY HA3  1 1 
        4  5483 1 1 80 GLY N    N  21.124 -13.501 -19.226 1.00 . A A . 80 GLY N    1 1 
        4  5484 1 1 80 GLY O    O  19.669 -12.338 -16.275 1.00 . A A . 80 GLY O    1 1 
        4  5485 1 1 81 THR C    C  18.601  -9.675 -16.654 1.00 . A A . 81 THR C    1 1 
        4  5486 1 1 81 THR CA   C  19.462  -9.919 -17.919 1.00 . A A . 81 THR CA   1 1 
        4  5487 1 1 81 THR CB   C  18.908  -9.037 -19.098 1.00 . A A . 81 THR CB   1 1 
        4  5488 1 1 81 THR CG2  C  17.646  -9.633 -19.751 1.00 . A A . 81 THR CG2  1 1 
        4  5489 1 1 81 THR H    H  19.517 -11.529 -19.294 1.00 . A A . 81 THR H    1 1 
        4  5490 1 1 81 THR HA   H  20.474  -9.580 -17.715 1.00 . A A . 81 THR HA   1 1 
        4  5491 1 1 81 THR HB   H  19.679  -8.967 -19.863 1.00 . A A . 81 THR HB   1 1 
        4  5492 1 1 81 THR HG1  H  17.845  -7.361 -19.078 1.00 . A A . 81 THR HG1  1 1 
        4  5493 1 1 81 THR HG21 H  16.861  -9.719 -19.014 1.00 . A A . 81 THR HG21 1 1 
        4  5494 1 1 81 THR HG22 H  17.873 -10.613 -20.155 1.00 . A A . 81 THR HG22 1 1 
        4  5495 1 1 81 THR HG23 H  17.314  -8.987 -20.557 1.00 . A A . 81 THR HG23 1 1 
        4  5496 1 1 81 THR N    N  19.569 -11.337 -18.337 1.00 . A A . 81 THR N    1 1 
        4  5497 1 1 81 THR O    O  17.519 -10.252 -16.483 1.00 . A A . 81 THR O    1 1 
        4  5498 1 1 81 THR OG1  O  18.631  -7.702 -18.636 1.00 . A A . 81 THR OG1  1 1 
        4  5499 1 1 82 LYS C    C  17.511  -7.285 -14.580 1.00 . A A . 82 LYS C    1 1 
        4  5500 1 1 82 LYS CA   C  18.537  -8.437 -14.487 1.00 . A A . 82 LYS CA   1 1 
        4  5501 1 1 82 LYS CB   C  19.692  -8.061 -13.512 1.00 . A A . 82 LYS CB   1 1 
        4  5502 1 1 82 LYS CD   C  21.692  -6.505 -12.966 1.00 . A A . 82 LYS CD   1 1 
        4  5503 1 1 82 LYS CE   C  21.213  -6.300 -11.514 1.00 . A A . 82 LYS CE   1 1 
        4  5504 1 1 82 LYS CG   C  20.526  -6.823 -13.940 1.00 . A A . 82 LYS CG   1 1 
        4  5505 1 1 82 LYS H    H  19.917  -8.284 -16.085 1.00 . A A . 82 LYS H    1 1 
        4  5506 1 1 82 LYS HA   H  18.036  -9.318 -14.105 1.00 . A A . 82 LYS HA   1 1 
        4  5507 1 1 82 LYS HB2  H  19.269  -7.865 -12.534 1.00 . A A . 82 LYS HB2  1 1 
        4  5508 1 1 82 LYS HB3  H  20.366  -8.910 -13.430 1.00 . A A . 82 LYS HB3  1 1 
        4  5509 1 1 82 LYS HD2  H  22.402  -7.325 -12.985 1.00 . A A . 82 LYS HD2  1 1 
        4  5510 1 1 82 LYS HD3  H  22.191  -5.600 -13.302 1.00 . A A . 82 LYS HD3  1 1 
        4  5511 1 1 82 LYS HE2  H  20.532  -5.461 -11.477 1.00 . A A . 82 LYS HE2  1 1 
        4  5512 1 1 82 LYS HE3  H  20.695  -7.192 -11.181 1.00 . A A . 82 LYS HE3  1 1 
        4  5513 1 1 82 LYS HG2  H  20.946  -7.012 -14.921 1.00 . A A . 82 LYS HG2  1 1 
        4  5514 1 1 82 LYS HG3  H  19.868  -5.961 -13.997 1.00 . A A . 82 LYS HG3  1 1 
        4  5515 1 1 82 LYS HZ1  H  23.087  -6.735 -10.702 1.00 . A A . 82 LYS HZ1  1 1 
        4  5516 1 1 82 LYS HZ2  H  21.992  -6.077  -9.594 1.00 . A A . 82 LYS HZ2  1 1 
        4  5517 1 1 82 LYS HZ3  H  22.720  -5.085 -10.749 1.00 . A A . 82 LYS HZ3  1 1 
        4  5518 1 1 82 LYS N    N  19.113  -8.765 -15.802 1.00 . A A . 82 LYS N    1 1 
        4  5519 1 1 82 LYS NZ   N  22.331  -6.031 -10.577 1.00 . A A . 82 LYS NZ   1 1 
        4  5520 1 1 82 LYS O    O  17.057  -6.766 -13.555 1.00 . A A . 82 LYS O    1 1 
        4  5521 1 1 83 SER C    C  14.779  -6.069 -15.612 1.00 . A A . 83 SER C    1 1 
        4  5522 1 1 83 SER CA   C  16.216  -5.801 -16.106 1.00 . A A . 83 SER CA   1 1 
        4  5523 1 1 83 SER CB   C  16.213  -5.521 -17.624 1.00 . A A . 83 SER CB   1 1 
        4  5524 1 1 83 SER H    H  17.487  -7.423 -16.582 1.00 . A A . 83 SER H    1 1 
        4  5525 1 1 83 SER HA   H  16.596  -4.923 -15.592 1.00 . A A . 83 SER HA   1 1 
        4  5526 1 1 83 SER HB2  H  15.521  -4.722 -17.854 1.00 . A A . 83 SER HB2  1 1 
        4  5527 1 1 83 SER HB3  H  17.209  -5.225 -17.935 1.00 . A A . 83 SER HB3  1 1 
        4  5528 1 1 83 SER HG   H  14.972  -6.534 -18.763 1.00 . A A . 83 SER HG   1 1 
        4  5529 1 1 83 SER N    N  17.133  -6.920 -15.822 1.00 . A A . 83 SER N    1 1 
        4  5530 1 1 83 SER O    O  13.971  -5.151 -15.552 1.00 . A A . 83 SER O    1 1 
        4  5531 1 1 83 SER OG   O  15.838  -6.677 -18.370 1.00 . A A . 83 SER OG   1 1 
        4  5532 1 1 84 GLY C    C  12.050  -7.661 -15.908 1.00 . A A . 84 GLY C    1 1 
        4  5533 1 1 84 GLY CA   C  13.131  -7.725 -14.826 1.00 . A A . 84 GLY CA   1 1 
        4  5534 1 1 84 GLY H    H  15.145  -8.035 -15.426 1.00 . A A . 84 GLY H    1 1 
        4  5535 1 1 84 GLY HA2  H  13.185  -8.738 -14.455 1.00 . A A . 84 GLY HA2  1 1 
        4  5536 1 1 84 GLY HA3  H  12.850  -7.073 -14.004 1.00 . A A . 84 GLY HA3  1 1 
        4  5537 1 1 84 GLY N    N  14.462  -7.342 -15.311 1.00 . A A . 84 GLY N    1 1 
        4  5538 1 1 84 GLY O    O  10.857  -7.803 -15.616 1.00 . A A . 84 GLY O    1 1 
        4  5539 1 1 85 LEU C    C  11.425  -8.755 -19.008 1.00 . A A . 85 LEU C    1 1 
        4  5540 1 1 85 LEU CA   C  11.578  -7.368 -18.345 1.00 . A A . 85 LEU CA   1 1 
        4  5541 1 1 85 LEU CB   C  12.112  -6.311 -19.363 1.00 . A A . 85 LEU CB   1 1 
        4  5542 1 1 85 LEU CD1  C  12.660  -3.881 -19.984 1.00 . A A . 85 LEU CD1  1 1 
        4  5543 1 1 85 LEU CD2  C  11.318  -4.361 -17.862 1.00 . A A . 85 LEU CD2  1 1 
        4  5544 1 1 85 LEU CG   C  12.421  -4.873 -18.819 1.00 . A A . 85 LEU CG   1 1 
        4  5545 1 1 85 LEU H    H  13.445  -7.435 -17.336 1.00 . A A . 85 LEU H    1 1 
        4  5546 1 1 85 LEU HA   H  10.599  -7.049 -17.993 1.00 . A A . 85 LEU HA   1 1 
        4  5547 1 1 85 LEU HB2  H  13.025  -6.704 -19.805 1.00 . A A . 85 LEU HB2  1 1 
        4  5548 1 1 85 LEU HB3  H  11.373  -6.221 -20.156 1.00 . A A . 85 LEU HB3  1 1 
        4  5549 1 1 85 LEU HD11 H  12.911  -2.904 -19.587 1.00 . A A . 85 LEU HD11 1 1 
        4  5550 1 1 85 LEU HD12 H  11.768  -3.800 -20.592 1.00 . A A . 85 LEU HD12 1 1 
        4  5551 1 1 85 LEU HD13 H  13.479  -4.234 -20.598 1.00 . A A . 85 LEU HD13 1 1 
        4  5552 1 1 85 LEU HD21 H  11.560  -3.362 -17.525 1.00 . A A . 85 LEU HD21 1 1 
        4  5553 1 1 85 LEU HD22 H  11.254  -5.013 -17.001 1.00 . A A . 85 LEU HD22 1 1 
        4  5554 1 1 85 LEU HD23 H  10.362  -4.347 -18.371 1.00 . A A . 85 LEU HD23 1 1 
        4  5555 1 1 85 LEU HG   H  13.346  -4.915 -18.246 1.00 . A A . 85 LEU HG   1 1 
        4  5556 1 1 85 LEU N    N  12.481  -7.479 -17.179 1.00 . A A . 85 LEU N    1 1 
        4  5557 1 1 85 LEU O    O  11.419  -8.884 -20.241 1.00 . A A . 85 LEU O    1 1 
        4  5558 1 1 86 ASN C    C   9.639 -11.524 -18.912 1.00 . A A . 86 ASN C    1 1 
        4  5559 1 1 86 ASN CA   C  11.125 -11.204 -18.590 1.00 . A A . 86 ASN CA   1 1 
        4  5560 1 1 86 ASN CB   C  11.708 -12.111 -17.453 1.00 . A A . 86 ASN CB   1 1 
        4  5561 1 1 86 ASN CG   C  12.006 -13.554 -17.893 1.00 . A A . 86 ASN CG   1 1 
        4  5562 1 1 86 ASN H    H  11.165  -9.591 -17.208 1.00 . A A . 86 ASN H    1 1 
        4  5563 1 1 86 ASN HA   H  11.717 -11.340 -19.494 1.00 . A A . 86 ASN HA   1 1 
        4  5564 1 1 86 ASN HB2  H  12.633 -11.674 -17.096 1.00 . A A . 86 ASN HB2  1 1 
        4  5565 1 1 86 ASN HB3  H  11.009 -12.141 -16.624 1.00 . A A . 86 ASN HB3  1 1 
        4  5566 1 1 86 ASN HD21 H  10.234 -14.172 -17.258 1.00 . A A . 86 ASN HD21 1 1 
        4  5567 1 1 86 ASN HD22 H  11.244 -15.388 -17.953 1.00 . A A . 86 ASN HD22 1 1 
        4  5568 1 1 86 ASN N    N  11.239  -9.789 -18.163 1.00 . A A . 86 ASN N    1 1 
        4  5569 1 1 86 ASN ND2  N  11.066 -14.462 -17.682 1.00 . A A . 86 ASN ND2  1 1 
        4  5570 1 1 86 ASN O    O   9.086 -12.553 -18.504 1.00 . A A . 86 ASN O    1 1 
        4  5571 1 1 86 ASN OD1  O  13.087 -13.850 -18.398 1.00 . A A . 86 ASN OD1  1 1 
        4  5572 1 1 87 GLN C    C   7.385 -10.008 -21.402 1.00 . A A . 87 GLN C    1 1 
        4  5573 1 1 87 GLN CA   C   7.578 -10.662 -20.018 1.00 . A A . 87 GLN CA   1 1 
        4  5574 1 1 87 GLN CB   C   6.733  -9.921 -18.939 1.00 . A A . 87 GLN CB   1 1 
        4  5575 1 1 87 GLN CD   C   4.601 -11.346 -19.095 1.00 . A A . 87 GLN CD   1 1 
        4  5576 1 1 87 GLN CG   C   5.208  -9.943 -19.161 1.00 . A A . 87 GLN CG   1 1 
        4  5577 1 1 87 GLN H    H   9.534  -9.865 -20.024 1.00 . A A . 87 GLN H    1 1 
        4  5578 1 1 87 GLN HA   H   7.269 -11.708 -20.067 1.00 . A A . 87 GLN HA   1 1 
        4  5579 1 1 87 GLN HB2  H   6.936 -10.371 -17.974 1.00 . A A . 87 GLN HB2  1 1 
        4  5580 1 1 87 GLN HB3  H   7.053  -8.887 -18.902 1.00 . A A . 87 GLN HB3  1 1 
        4  5581 1 1 87 GLN HE21 H   4.321 -11.161 -17.135 1.00 . A A . 87 GLN HE21 1 1 
        4  5582 1 1 87 GLN HE22 H   3.816 -12.659 -17.826 1.00 . A A . 87 GLN HE22 1 1 
        4  5583 1 1 87 GLN HG2  H   4.733  -9.326 -18.403 1.00 . A A . 87 GLN HG2  1 1 
        4  5584 1 1 87 GLN HG3  H   4.993  -9.517 -20.139 1.00 . A A . 87 GLN HG3  1 1 
        4  5585 1 1 87 GLN N    N   9.006 -10.608 -19.666 1.00 . A A . 87 GLN N    1 1 
        4  5586 1 1 87 GLN NE2  N   4.206 -11.765 -17.899 1.00 . A A . 87 GLN NE2  1 1 
        4  5587 1 1 87 GLN O    O   7.740  -8.835 -21.586 1.00 . A A . 87 GLN O    1 1 
        4  5588 1 1 87 GLN OE1  O   4.500 -12.048 -20.105 1.00 . A A . 87 GLN OE1  1 1 
        4  5589 1 1 88 GLY C    C   5.784 -11.293 -24.531 1.00 . A A . 88 GLY C    1 1 
        4  5590 1 1 88 GLY CA   C   6.585 -10.277 -23.712 1.00 . A A . 88 GLY CA   1 1 
        4  5591 1 1 88 GLY H    H   6.599 -11.699 -22.142 1.00 . A A . 88 GLY H    1 1 
        4  5592 1 1 88 GLY HA2  H   6.031  -9.341 -23.654 1.00 . A A . 88 GLY HA2  1 1 
        4  5593 1 1 88 GLY HA3  H   7.532 -10.086 -24.202 1.00 . A A . 88 GLY HA3  1 1 
        4  5594 1 1 88 GLY N    N   6.836 -10.773 -22.358 1.00 . A A . 88 GLY N    1 1 
        4  5595 1 1 88 GLY O    O   4.537 -11.240 -24.506 1.00 . A A . 88 GLY O    1 1 
        4  5596 1 1 88 GLY OXT  O   6.397 -12.175 -25.171 1.00 . A A . 88 GLY OXT  1 1 
        5  5597 1 1  1 MET C    C   1.582  -1.256  -1.121 1.00 . A A .  1 MET C    1 1 
        5  5598 1 1  1 MET CA   C   0.800  -0.414  -0.099 1.00 . A A .  1 MET CA   1 1 
        5  5599 1 1  1 MET CB   C   1.763   0.242   0.922 1.00 . A A .  1 MET CB   1 1 
        5  5600 1 1  1 MET CE   C   1.114   3.409   0.536 1.00 . A A .  1 MET CE   1 1 
        5  5601 1 1  1 MET CG   C   2.799   1.180   0.286 1.00 . A A .  1 MET CG   1 1 
        5  5602 1 1  1 MET H1   H  -0.852  -1.672  -0.074 1.00 . A A .  1 MET H1   1 1 
        5  5603 1 1  1 MET H2   H  -0.703  -0.714   1.314 1.00 . A A .  1 MET H2   1 1 
        5  5604 1 1  1 MET H3   H   0.312  -2.049   1.087 1.00 . A A .  1 MET H3   1 1 
        5  5605 1 1  1 MET HA   H   0.248   0.364  -0.619 1.00 . A A .  1 MET HA   1 1 
        5  5606 1 1  1 MET HB2  H   1.183   0.814   1.637 1.00 . A A .  1 MET HB2  1 1 
        5  5607 1 1  1 MET HB3  H   2.294  -0.540   1.456 1.00 . A A .  1 MET HB3  1 1 
        5  5608 1 1  1 MET HE1  H   0.623   4.248   0.066 1.00 . A A .  1 MET HE1  1 1 
        5  5609 1 1  1 MET HE2  H   1.785   3.766   1.304 1.00 . A A .  1 MET HE2  1 1 
        5  5610 1 1  1 MET HE3  H   0.373   2.761   0.977 1.00 . A A .  1 MET HE3  1 1 
        5  5611 1 1  1 MET HG2  H   3.396   1.628   1.068 1.00 . A A .  1 MET HG2  1 1 
        5  5612 1 1  1 MET HG3  H   3.441   0.596  -0.361 1.00 . A A .  1 MET HG3  1 1 
        5  5613 1 1  1 MET N    N  -0.178  -1.268   0.607 1.00 . A A .  1 MET N    1 1 
        5  5614 1 1  1 MET O    O   2.242  -2.225  -0.737 1.00 . A A .  1 MET O    1 1 
        5  5615 1 1  1 MET SD   S   2.044   2.501  -0.701 1.00 . A A .  1 MET SD   1 1 
        5  5616 1 1  2 LYS C    C   3.558  -0.780  -3.709 1.00 . A A .  2 LYS C    1 1 
        5  5617 1 1  2 LYS CA   C   2.228  -1.541  -3.510 1.00 . A A .  2 LYS CA   1 1 
        5  5618 1 1  2 LYS CB   C   1.403  -1.607  -4.847 1.00 . A A .  2 LYS CB   1 1 
        5  5619 1 1  2 LYS CD   C  -1.017  -2.138  -4.045 1.00 . A A .  2 LYS CD   1 1 
        5  5620 1 1  2 LYS CE   C  -2.212  -3.105  -4.160 1.00 . A A .  2 LYS CE   1 1 
        5  5621 1 1  2 LYS CG   C   0.209  -2.603  -4.869 1.00 . A A .  2 LYS CG   1 1 
        5  5622 1 1  2 LYS H    H   0.852  -0.175  -2.649 1.00 . A A .  2 LYS H    1 1 
        5  5623 1 1  2 LYS HA   H   2.467  -2.557  -3.203 1.00 . A A .  2 LYS HA   1 1 
        5  5624 1 1  2 LYS HB2  H   1.019  -0.616  -5.067 1.00 . A A .  2 LYS HB2  1 1 
        5  5625 1 1  2 LYS HB3  H   2.079  -1.886  -5.652 1.00 . A A .  2 LYS HB3  1 1 
        5  5626 1 1  2 LYS HD2  H  -0.730  -2.065  -3.002 1.00 . A A .  2 LYS HD2  1 1 
        5  5627 1 1  2 LYS HD3  H  -1.325  -1.156  -4.396 1.00 . A A .  2 LYS HD3  1 1 
        5  5628 1 1  2 LYS HE2  H  -3.040  -2.713  -3.582 1.00 . A A .  2 LYS HE2  1 1 
        5  5629 1 1  2 LYS HE3  H  -2.513  -3.177  -5.199 1.00 . A A .  2 LYS HE3  1 1 
        5  5630 1 1  2 LYS HG2  H  -0.105  -2.738  -5.898 1.00 . A A .  2 LYS HG2  1 1 
        5  5631 1 1  2 LYS HG3  H   0.548  -3.562  -4.482 1.00 . A A .  2 LYS HG3  1 1 
        5  5632 1 1  2 LYS HZ1  H  -1.127  -4.887  -4.224 1.00 . A A .  2 LYS HZ1  1 1 
        5  5633 1 1  2 LYS HZ2  H  -2.729  -5.083  -3.731 1.00 . A A .  2 LYS HZ2  1 1 
        5  5634 1 1  2 LYS HZ3  H  -1.594  -4.429  -2.666 1.00 . A A .  2 LYS HZ3  1 1 
        5  5635 1 1  2 LYS N    N   1.466  -0.901  -2.421 1.00 . A A .  2 LYS N    1 1 
        5  5636 1 1  2 LYS NZ   N  -1.894  -4.470  -3.661 1.00 . A A .  2 LYS NZ   1 1 
        5  5637 1 1  2 LYS O    O   3.705   0.030  -4.638 1.00 . A A .  2 LYS O    1 1 
        5  5638 1 1  3 ASP C    C   6.925  -1.311  -3.318 1.00 . A A .  3 ASP C    1 1 
        5  5639 1 1  3 ASP CA   C   5.834  -0.357  -2.774 1.00 . A A .  3 ASP CA   1 1 
        5  5640 1 1  3 ASP CB   C   6.186   0.129  -1.344 1.00 . A A .  3 ASP CB   1 1 
        5  5641 1 1  3 ASP CG   C   6.316  -1.020  -0.328 1.00 . A A .  3 ASP CG   1 1 
        5  5642 1 1  3 ASP H    H   4.293  -1.626  -2.043 1.00 . A A .  3 ASP H    1 1 
        5  5643 1 1  3 ASP HA   H   5.791   0.508  -3.430 1.00 . A A .  3 ASP HA   1 1 
        5  5644 1 1  3 ASP HB2  H   7.120   0.681  -1.379 1.00 . A A .  3 ASP HB2  1 1 
        5  5645 1 1  3 ASP HB3  H   5.407   0.802  -1.000 1.00 . A A .  3 ASP HB3  1 1 
        5  5646 1 1  3 ASP N    N   4.501  -1.002  -2.774 1.00 . A A .  3 ASP N    1 1 
        5  5647 1 1  3 ASP O    O   8.116  -0.967  -3.313 1.00 . A A .  3 ASP O    1 1 
        5  5648 1 1  3 ASP OD1  O   5.281  -1.620   0.040 1.00 . A A .  3 ASP OD1  1 1 
        5  5649 1 1  3 ASP OD2  O   7.450  -1.348   0.087 1.00 . A A .  3 ASP OD2  1 1 
        5  5650 1 1  4 SER C    C   7.796  -3.078  -5.884 1.00 . A A .  4 SER C    1 1 
        5  5651 1 1  4 SER CA   C   7.403  -3.489  -4.445 1.00 . A A .  4 SER CA   1 1 
        5  5652 1 1  4 SER CB   C   6.722  -4.878  -4.450 1.00 . A A .  4 SER CB   1 1 
        5  5653 1 1  4 SER H    H   5.553  -2.721  -3.730 1.00 . A A .  4 SER H    1 1 
        5  5654 1 1  4 SER HA   H   8.309  -3.550  -3.849 1.00 . A A .  4 SER HA   1 1 
        5  5655 1 1  4 SER HB2  H   5.803  -4.835  -5.020 1.00 . A A .  4 SER HB2  1 1 
        5  5656 1 1  4 SER HB3  H   7.384  -5.614  -4.894 1.00 . A A .  4 SER HB3  1 1 
        5  5657 1 1  4 SER HG   H   7.200  -5.276  -2.591 1.00 . A A .  4 SER HG   1 1 
        5  5658 1 1  4 SER N    N   6.504  -2.496  -3.809 1.00 . A A .  4 SER N    1 1 
        5  5659 1 1  4 SER O    O   8.599  -3.761  -6.528 1.00 . A A .  4 SER O    1 1 
        5  5660 1 1  4 SER OG   O   6.404  -5.301  -3.130 1.00 . A A .  4 SER OG   1 1 
        5  5661 1 1  5 ASP C    C   8.922  -1.119  -8.046 1.00 . A A .  5 ASP C    1 1 
        5  5662 1 1  5 ASP CA   C   7.443  -1.406  -7.719 1.00 . A A .  5 ASP CA   1 1 
        5  5663 1 1  5 ASP CB   C   6.612  -0.103  -7.897 1.00 . A A .  5 ASP CB   1 1 
        5  5664 1 1  5 ASP CG   C   7.153   1.096  -7.080 1.00 . A A .  5 ASP CG   1 1 
        5  5665 1 1  5 ASP H    H   6.692  -1.417  -5.739 1.00 . A A .  5 ASP H    1 1 
        5  5666 1 1  5 ASP HA   H   7.075  -2.153  -8.415 1.00 . A A .  5 ASP HA   1 1 
        5  5667 1 1  5 ASP HB2  H   6.597   0.162  -8.950 1.00 . A A .  5 ASP HB2  1 1 
        5  5668 1 1  5 ASP HB3  H   5.591  -0.295  -7.581 1.00 . A A .  5 ASP HB3  1 1 
        5  5669 1 1  5 ASP N    N   7.253  -1.937  -6.350 1.00 . A A .  5 ASP N    1 1 
        5  5670 1 1  5 ASP O    O   9.298  -1.072  -9.213 1.00 . A A .  5 ASP O    1 1 
        5  5671 1 1  5 ASP OD1  O   7.185   1.014  -5.831 1.00 . A A .  5 ASP OD1  1 1 
        5  5672 1 1  5 ASP OD2  O   7.562   2.116  -7.679 1.00 . A A .  5 ASP OD2  1 1 
        5  5673 1 1  6 LYS C    C  11.953  -1.799  -7.763 1.00 . A A .  6 LYS C    1 1 
        5  5674 1 1  6 LYS CA   C  11.178  -0.607  -7.158 1.00 . A A .  6 LYS CA   1 1 
        5  5675 1 1  6 LYS CB   C  11.773  -0.181  -5.794 1.00 . A A .  6 LYS CB   1 1 
        5  5676 1 1  6 LYS CD   C  11.185   2.327  -5.993 1.00 . A A .  6 LYS CD   1 1 
        5  5677 1 1  6 LYS CE   C  10.430   3.518  -5.371 1.00 . A A .  6 LYS CE   1 1 
        5  5678 1 1  6 LYS CG   C  11.064   1.033  -5.146 1.00 . A A .  6 LYS CG   1 1 
        5  5679 1 1  6 LYS H    H   9.363  -0.950  -6.103 1.00 . A A .  6 LYS H    1 1 
        5  5680 1 1  6 LYS HA   H  11.257   0.237  -7.845 1.00 . A A .  6 LYS HA   1 1 
        5  5681 1 1  6 LYS HB2  H  11.705  -1.018  -5.108 1.00 . A A .  6 LYS HB2  1 1 
        5  5682 1 1  6 LYS HB3  H  12.822   0.070  -5.931 1.00 . A A .  6 LYS HB3  1 1 
        5  5683 1 1  6 LYS HD2  H  12.232   2.591  -6.091 1.00 . A A .  6 LYS HD2  1 1 
        5  5684 1 1  6 LYS HD3  H  10.775   2.136  -6.983 1.00 . A A .  6 LYS HD3  1 1 
        5  5685 1 1  6 LYS HE2  H  10.778   3.678  -4.359 1.00 . A A .  6 LYS HE2  1 1 
        5  5686 1 1  6 LYS HE3  H  10.630   4.404  -5.961 1.00 . A A .  6 LYS HE3  1 1 
        5  5687 1 1  6 LYS HG2  H  10.010   0.795  -5.020 1.00 . A A .  6 LYS HG2  1 1 
        5  5688 1 1  6 LYS HG3  H  11.505   1.208  -4.169 1.00 . A A .  6 LYS HG3  1 1 
        5  5689 1 1  6 LYS HZ1  H   8.587   3.212  -6.309 1.00 . A A .  6 LYS HZ1  1 1 
        5  5690 1 1  6 LYS HZ2  H   8.481   4.080  -4.864 1.00 . A A .  6 LYS HZ2  1 1 
        5  5691 1 1  6 LYS HZ3  H   8.739   2.410  -4.829 1.00 . A A .  6 LYS HZ3  1 1 
        5  5692 1 1  6 LYS N    N   9.741  -0.912  -7.004 1.00 . A A .  6 LYS N    1 1 
        5  5693 1 1  6 LYS NZ   N   8.959   3.290  -5.340 1.00 . A A .  6 LYS NZ   1 1 
        5  5694 1 1  6 LYS O    O  12.847  -1.606  -8.599 1.00 . A A .  6 LYS O    1 1 
        5  5695 1 1  7 GLU C    C  11.296  -4.829  -9.024 1.00 . A A .  7 GLU C    1 1 
        5  5696 1 1  7 GLU CA   C  12.181  -4.272  -7.888 1.00 . A A .  7 GLU CA   1 1 
        5  5697 1 1  7 GLU CB   C  12.361  -5.324  -6.756 1.00 . A A .  7 GLU CB   1 1 
        5  5698 1 1  7 GLU CD   C  11.258  -6.767  -4.923 1.00 . A A .  7 GLU CD   1 1 
        5  5699 1 1  7 GLU CG   C  11.044  -5.840  -6.127 1.00 . A A .  7 GLU CG   1 1 
        5  5700 1 1  7 GLU H    H  10.921  -3.099  -6.636 1.00 . A A .  7 GLU H    1 1 
        5  5701 1 1  7 GLU HA   H  13.161  -4.035  -8.301 1.00 . A A .  7 GLU HA   1 1 
        5  5702 1 1  7 GLU HB2  H  12.903  -6.178  -7.153 1.00 . A A .  7 GLU HB2  1 1 
        5  5703 1 1  7 GLU HB3  H  12.960  -4.878  -5.967 1.00 . A A .  7 GLU HB3  1 1 
        5  5704 1 1  7 GLU HG2  H  10.456  -4.983  -5.809 1.00 . A A .  7 GLU HG2  1 1 
        5  5705 1 1  7 GLU HG3  H  10.480  -6.376  -6.887 1.00 . A A .  7 GLU HG3  1 1 
        5  5706 1 1  7 GLU N    N  11.597  -3.025  -7.339 1.00 . A A .  7 GLU N    1 1 
        5  5707 1 1  7 GLU O    O  11.766  -5.596  -9.870 1.00 . A A .  7 GLU O    1 1 
        5  5708 1 1  7 GLU OE1  O  11.341  -6.257  -3.778 1.00 . A A .  7 GLU OE1  1 1 
        5  5709 1 1  7 GLU OE2  O  11.360  -7.998  -5.113 1.00 . A A .  7 GLU OE2  1 1 
        5  5710 1 1  8 LYS C    C   8.624  -3.754 -10.971 1.00 . A A .  8 LYS C    1 1 
        5  5711 1 1  8 LYS CA   C   9.006  -4.899 -10.014 1.00 . A A .  8 LYS CA   1 1 
        5  5712 1 1  8 LYS CB   C   7.749  -5.448  -9.273 1.00 . A A .  8 LYS CB   1 1 
        5  5713 1 1  8 LYS CD   C   8.586  -7.899  -9.093 1.00 . A A .  8 LYS CD   1 1 
        5  5714 1 1  8 LYS CE   C   7.737  -8.365 -10.298 1.00 . A A .  8 LYS CE   1 1 
        5  5715 1 1  8 LYS CG   C   7.995  -6.669  -8.354 1.00 . A A .  8 LYS CG   1 1 
        5  5716 1 1  8 LYS H    H   9.719  -3.793  -8.346 1.00 . A A .  8 LYS H    1 1 
        5  5717 1 1  8 LYS HA   H   9.443  -5.696 -10.609 1.00 . A A .  8 LYS HA   1 1 
        5  5718 1 1  8 LYS HB2  H   7.333  -4.652  -8.659 1.00 . A A .  8 LYS HB2  1 1 
        5  5719 1 1  8 LYS HB3  H   7.005  -5.728 -10.013 1.00 . A A .  8 LYS HB3  1 1 
        5  5720 1 1  8 LYS HD2  H   9.580  -7.648  -9.447 1.00 . A A .  8 LYS HD2  1 1 
        5  5721 1 1  8 LYS HD3  H   8.665  -8.717  -8.384 1.00 . A A .  8 LYS HD3  1 1 
        5  5722 1 1  8 LYS HE2  H   7.777  -7.612 -11.073 1.00 . A A .  8 LYS HE2  1 1 
        5  5723 1 1  8 LYS HE3  H   8.152  -9.288 -10.682 1.00 . A A .  8 LYS HE3  1 1 
        5  5724 1 1  8 LYS HG2  H   8.687  -6.377  -7.569 1.00 . A A .  8 LYS HG2  1 1 
        5  5725 1 1  8 LYS HG3  H   7.050  -6.954  -7.895 1.00 . A A .  8 LYS HG3  1 1 
        5  5726 1 1  8 LYS HZ1  H   5.892  -7.735  -9.542 1.00 . A A .  8 LYS HZ1  1 1 
        5  5727 1 1  8 LYS HZ2  H   6.235  -9.361  -9.244 1.00 . A A .  8 LYS HZ2  1 1 
        5  5728 1 1  8 LYS HZ3  H   5.771  -8.868 -10.792 1.00 . A A .  8 LYS HZ3  1 1 
        5  5729 1 1  8 LYS N    N  10.009  -4.433  -9.033 1.00 . A A .  8 LYS N    1 1 
        5  5730 1 1  8 LYS NZ   N   6.310  -8.597  -9.942 1.00 . A A .  8 LYS NZ   1 1 
        5  5731 1 1  8 LYS O    O   7.450  -3.598 -11.340 1.00 . A A .  8 LYS O    1 1 
        5  5732 1 1  9 GLU C    C   8.869  -2.239 -13.625 1.00 . A A .  9 GLU C    1 1 
        5  5733 1 1  9 GLU CA   C   9.475  -1.818 -12.275 1.00 . A A .  9 GLU CA   1 1 
        5  5734 1 1  9 GLU CB   C  10.836  -1.077 -12.421 1.00 . A A .  9 GLU CB   1 1 
        5  5735 1 1  9 GLU CD   C  11.528  -0.398 -14.821 1.00 . A A .  9 GLU CD   1 1 
        5  5736 1 1  9 GLU CG   C  10.914   0.062 -13.484 1.00 . A A .  9 GLU CG   1 1 
        5  5737 1 1  9 GLU H    H  10.547  -3.199 -11.080 1.00 . A A .  9 GLU H    1 1 
        5  5738 1 1  9 GLU HA   H   8.778  -1.145 -11.780 1.00 . A A .  9 GLU HA   1 1 
        5  5739 1 1  9 GLU HB2  H  11.068  -0.639 -11.460 1.00 . A A .  9 GLU HB2  1 1 
        5  5740 1 1  9 GLU HB3  H  11.600  -1.812 -12.645 1.00 . A A .  9 GLU HB3  1 1 
        5  5741 1 1  9 GLU HG2  H   9.915   0.447 -13.665 1.00 . A A .  9 GLU HG2  1 1 
        5  5742 1 1  9 GLU HG3  H  11.525   0.872 -13.088 1.00 . A A .  9 GLU HG3  1 1 
        5  5743 1 1  9 GLU N    N   9.643  -2.980 -11.387 1.00 . A A .  9 GLU N    1 1 
        5  5744 1 1  9 GLU O    O   9.390  -3.125 -14.321 1.00 . A A .  9 GLU O    1 1 
        5  5745 1 1  9 GLU OE1  O  12.762  -0.578 -14.874 1.00 . A A .  9 GLU OE1  1 1 
        5  5746 1 1  9 GLU OE2  O  10.789  -0.634 -15.810 1.00 . A A .  9 GLU OE2  1 1 
        5  5747 1 1 10 ASN C    C   7.258  -0.708 -16.155 1.00 . A A . 10 ASN C    1 1 
        5  5748 1 1 10 ASN CA   C   6.975  -1.857 -15.178 1.00 . A A . 10 ASN CA   1 1 
        5  5749 1 1 10 ASN CB   C   5.456  -1.974 -14.877 1.00 . A A . 10 ASN CB   1 1 
        5  5750 1 1 10 ASN CG   C   4.603  -2.311 -16.107 1.00 . A A . 10 ASN CG   1 1 
        5  5751 1 1 10 ASN H    H   7.390  -0.958 -13.305 1.00 . A A . 10 ASN H    1 1 
        5  5752 1 1 10 ASN HA   H   7.323  -2.790 -15.619 1.00 . A A . 10 ASN HA   1 1 
        5  5753 1 1 10 ASN HB2  H   5.301  -2.759 -14.147 1.00 . A A . 10 ASN HB2  1 1 
        5  5754 1 1 10 ASN HB3  H   5.106  -1.038 -14.458 1.00 . A A . 10 ASN HB3  1 1 
        5  5755 1 1 10 ASN HD21 H   3.060  -1.297 -15.365 1.00 . A A . 10 ASN HD21 1 1 
        5  5756 1 1 10 ASN HD22 H   2.800  -2.042 -16.898 1.00 . A A . 10 ASN HD22 1 1 
        5  5757 1 1 10 ASN N    N   7.729  -1.621 -13.938 1.00 . A A . 10 ASN N    1 1 
        5  5758 1 1 10 ASN ND2  N   3.362  -1.835 -16.126 1.00 . A A . 10 ASN ND2  1 1 
        5  5759 1 1 10 ASN O    O   7.339   0.460 -15.750 1.00 . A A . 10 ASN O    1 1 
        5  5760 1 1 10 ASN OD1  O   5.060  -2.985 -17.038 1.00 . A A . 10 ASN OD1  1 1 
        5  5761 1 1 11 GLY C    C   9.130  -0.637 -19.119 1.00 . A A . 11 GLY C    1 1 
        5  5762 1 1 11 GLY CA   C   7.853  -0.125 -18.471 1.00 . A A . 11 GLY CA   1 1 
        5  5763 1 1 11 GLY H    H   7.093  -1.956 -17.702 1.00 . A A . 11 GLY H    1 1 
        5  5764 1 1 11 GLY HA2  H   7.092  -0.024 -19.232 1.00 . A A . 11 GLY HA2  1 1 
        5  5765 1 1 11 GLY HA3  H   8.042   0.853 -18.037 1.00 . A A . 11 GLY HA3  1 1 
        5  5766 1 1 11 GLY N    N   7.368  -1.052 -17.442 1.00 . A A . 11 GLY N    1 1 
        5  5767 1 1 11 GLY O    O  10.022   0.146 -19.484 1.00 . A A . 11 GLY O    1 1 
        5  5768 1 1 12 LYS C    C  10.084  -2.499 -21.471 1.00 . A A . 12 LYS C    1 1 
        5  5769 1 1 12 LYS CA   C  10.311  -2.651 -19.957 1.00 . A A . 12 LYS CA   1 1 
        5  5770 1 1 12 LYS CB   C  10.406  -4.154 -19.540 1.00 . A A . 12 LYS CB   1 1 
        5  5771 1 1 12 LYS CD   C  12.287  -3.949 -17.797 1.00 . A A . 12 LYS CD   1 1 
        5  5772 1 1 12 LYS CE   C  12.739  -4.213 -16.348 1.00 . A A . 12 LYS CE   1 1 
        5  5773 1 1 12 LYS CG   C  10.836  -4.408 -18.073 1.00 . A A . 12 LYS CG   1 1 
        5  5774 1 1 12 LYS H    H   8.539  -2.530 -18.815 1.00 . A A . 12 LYS H    1 1 
        5  5775 1 1 12 LYS HA   H  11.247  -2.157 -19.702 1.00 . A A . 12 LYS HA   1 1 
        5  5776 1 1 12 LYS HB2  H   9.436  -4.620 -19.687 1.00 . A A . 12 LYS HB2  1 1 
        5  5777 1 1 12 LYS HB3  H  11.123  -4.650 -20.191 1.00 . A A . 12 LYS HB3  1 1 
        5  5778 1 1 12 LYS HD2  H  12.955  -4.482 -18.467 1.00 . A A . 12 LYS HD2  1 1 
        5  5779 1 1 12 LYS HD3  H  12.363  -2.884 -17.999 1.00 . A A . 12 LYS HD3  1 1 
        5  5780 1 1 12 LYS HE2  H  12.676  -5.274 -16.143 1.00 . A A . 12 LYS HE2  1 1 
        5  5781 1 1 12 LYS HE3  H  13.768  -3.892 -16.239 1.00 . A A . 12 LYS HE3  1 1 
        5  5782 1 1 12 LYS HG2  H  10.164  -3.868 -17.409 1.00 . A A . 12 LYS HG2  1 1 
        5  5783 1 1 12 LYS HG3  H  10.757  -5.473 -17.865 1.00 . A A . 12 LYS HG3  1 1 
        5  5784 1 1 12 LYS HZ1  H  12.306  -3.589 -14.408 1.00 . A A . 12 LYS HZ1  1 1 
        5  5785 1 1 12 LYS HZ2  H  10.939  -3.872 -15.356 1.00 . A A . 12 LYS HZ2  1 1 
        5  5786 1 1 12 LYS HZ3  H  11.864  -2.483 -15.605 1.00 . A A . 12 LYS HZ3  1 1 
        5  5787 1 1 12 LYS N    N   9.226  -1.978 -19.232 1.00 . A A . 12 LYS N    1 1 
        5  5788 1 1 12 LYS NZ   N  11.906  -3.490 -15.362 1.00 . A A . 12 LYS NZ   1 1 
        5  5789 1 1 12 LYS O    O   9.423  -3.333 -22.101 1.00 . A A . 12 LYS O    1 1 
        5  5790 1 1 13 MET C    C  11.209  -2.102 -24.324 1.00 . A A . 13 MET C    1 1 
        5  5791 1 1 13 MET CA   C  10.508  -1.049 -23.452 1.00 . A A . 13 MET CA   1 1 
        5  5792 1 1 13 MET CB   C  11.156   0.337 -23.746 1.00 . A A . 13 MET CB   1 1 
        5  5793 1 1 13 MET CE   C  13.781   0.697 -25.864 1.00 . A A . 13 MET CE   1 1 
        5  5794 1 1 13 MET CG   C  12.643   0.469 -23.333 1.00 . A A . 13 MET CG   1 1 
        5  5795 1 1 13 MET H    H  11.069  -0.757 -21.427 1.00 . A A . 13 MET H    1 1 
        5  5796 1 1 13 MET HA   H   9.456  -1.005 -23.717 1.00 . A A . 13 MET HA   1 1 
        5  5797 1 1 13 MET HB2  H  11.085   0.537 -24.811 1.00 . A A . 13 MET HB2  1 1 
        5  5798 1 1 13 MET HB3  H  10.588   1.099 -23.223 1.00 . A A . 13 MET HB3  1 1 
        5  5799 1 1 13 MET HE1  H  12.814   0.444 -26.271 1.00 . A A . 13 MET HE1  1 1 
        5  5800 1 1 13 MET HE2  H  14.327  -0.211 -25.640 1.00 . A A . 13 MET HE2  1 1 
        5  5801 1 1 13 MET HE3  H  14.331   1.284 -26.584 1.00 . A A . 13 MET HE3  1 1 
        5  5802 1 1 13 MET HG2  H  12.698   0.807 -22.304 1.00 . A A . 13 MET HG2  1 1 
        5  5803 1 1 13 MET HG3  H  13.121  -0.501 -23.405 1.00 . A A . 13 MET HG3  1 1 
        5  5804 1 1 13 MET N    N  10.602  -1.381 -22.017 1.00 . A A . 13 MET N    1 1 
        5  5805 1 1 13 MET O    O  12.181  -2.708 -23.889 1.00 . A A . 13 MET O    1 1 
        5  5806 1 1 13 MET SD   S  13.571   1.645 -24.355 1.00 . A A . 13 MET SD   1 1 
        5  5807 1 1 14 GLY C    C  11.816  -4.447 -26.284 1.00 . A A . 14 GLY C    1 1 
        5  5808 1 1 14 GLY CA   C  11.362  -3.027 -26.610 1.00 . A A . 14 GLY CA   1 1 
        5  5809 1 1 14 GLY H    H   9.771  -1.967 -25.709 1.00 . A A . 14 GLY H    1 1 
        5  5810 1 1 14 GLY HA2  H  10.688  -3.087 -27.453 1.00 . A A . 14 GLY HA2  1 1 
        5  5811 1 1 14 GLY HA3  H  12.226  -2.437 -26.913 1.00 . A A . 14 GLY HA3  1 1 
        5  5812 1 1 14 GLY N    N  10.673  -2.309 -25.538 1.00 . A A . 14 GLY N    1 1 
        5  5813 1 1 14 GLY O    O  12.957  -4.817 -26.570 1.00 . A A . 14 GLY O    1 1 
        5  5814 1 1 15 CYS C    C  10.895  -7.467 -26.744 1.00 . A A . 15 CYS C    1 1 
        5  5815 1 1 15 CYS CA   C  11.223  -6.679 -25.454 1.00 . A A . 15 CYS CA   1 1 
        5  5816 1 1 15 CYS CB   C  10.425  -7.196 -24.242 1.00 . A A . 15 CYS CB   1 1 
        5  5817 1 1 15 CYS H    H  10.095  -4.873 -25.365 1.00 . A A . 15 CYS H    1 1 
        5  5818 1 1 15 CYS HA   H  12.286  -6.789 -25.242 1.00 . A A . 15 CYS HA   1 1 
        5  5819 1 1 15 CYS HB2  H  10.570  -8.260 -24.137 1.00 . A A . 15 CYS HB2  1 1 
        5  5820 1 1 15 CYS HB3  H  10.782  -6.705 -23.342 1.00 . A A . 15 CYS HB3  1 1 
        5  5821 1 1 15 CYS HG   H   8.175  -7.657 -25.326 1.00 . A A . 15 CYS HG   1 1 
        5  5822 1 1 15 CYS N    N  10.942  -5.248 -25.676 1.00 . A A . 15 CYS N    1 1 
        5  5823 1 1 15 CYS O    O   9.781  -7.988 -26.919 1.00 . A A . 15 CYS O    1 1 
        5  5824 1 1 15 CYS SG   S   8.656  -6.892 -24.352 1.00 . A A . 15 CYS SG   1 1 
        5  5825 1 1 16 TRP C    C  12.198  -9.601 -28.927 1.00 . A A . 16 TRP C    1 1 
        5  5826 1 1 16 TRP CA   C  11.703  -8.146 -28.999 1.00 . A A . 16 TRP CA   1 1 
        5  5827 1 1 16 TRP CB   C  12.484  -7.381 -30.116 1.00 . A A . 16 TRP CB   1 1 
        5  5828 1 1 16 TRP CD1  C  11.185  -5.160 -30.426 1.00 . A A . 16 TRP CD1  1 1 
        5  5829 1 1 16 TRP CD2  C  13.288  -4.906 -29.699 1.00 . A A . 16 TRP CD2  1 1 
        5  5830 1 1 16 TRP CE2  C  12.695  -3.643 -29.803 1.00 . A A . 16 TRP CE2  1 1 
        5  5831 1 1 16 TRP CE3  C  14.609  -4.990 -29.259 1.00 . A A . 16 TRP CE3  1 1 
        5  5832 1 1 16 TRP CG   C  12.304  -5.876 -30.091 1.00 . A A . 16 TRP CG   1 1 
        5  5833 1 1 16 TRP CH2  C  14.666  -2.581 -29.049 1.00 . A A . 16 TRP CH2  1 1 
        5  5834 1 1 16 TRP CZ2  C  13.377  -2.471 -29.476 1.00 . A A . 16 TRP CZ2  1 1 
        5  5835 1 1 16 TRP CZ3  C  15.285  -3.829 -28.941 1.00 . A A . 16 TRP CZ3  1 1 
        5  5836 1 1 16 TRP H    H  12.724  -7.051 -27.484 1.00 . A A . 16 TRP H    1 1 
        5  5837 1 1 16 TRP HA   H  10.646  -8.153 -29.253 1.00 . A A . 16 TRP HA   1 1 
        5  5838 1 1 16 TRP HB2  H  13.542  -7.587 -30.018 1.00 . A A . 16 TRP HB2  1 1 
        5  5839 1 1 16 TRP HB3  H  12.154  -7.736 -31.088 1.00 . A A . 16 TRP HB3  1 1 
        5  5840 1 1 16 TRP HD1  H  10.260  -5.602 -30.773 1.00 . A A . 16 TRP HD1  1 1 
        5  5841 1 1 16 TRP HE1  H  10.758  -3.101 -30.411 1.00 . A A . 16 TRP HE1  1 1 
        5  5842 1 1 16 TRP HE3  H  15.106  -5.946 -29.171 1.00 . A A . 16 TRP HE3  1 1 
        5  5843 1 1 16 TRP HH2  H  15.233  -1.696 -28.788 1.00 . A A . 16 TRP HH2  1 1 
        5  5844 1 1 16 TRP HZ2  H  12.906  -1.500 -29.551 1.00 . A A . 16 TRP HZ2  1 1 
        5  5845 1 1 16 TRP HZ3  H  16.312  -3.879 -28.595 1.00 . A A . 16 TRP HZ3  1 1 
        5  5846 1 1 16 TRP N    N  11.865  -7.487 -27.686 1.00 . A A . 16 TRP N    1 1 
        5  5847 1 1 16 TRP NE1  N  11.411  -3.821 -30.247 1.00 . A A . 16 TRP NE1  1 1 
        5  5848 1 1 16 TRP O    O  12.866 -10.001 -27.963 1.00 . A A . 16 TRP O    1 1 
        5  5849 1 1 17 SER C    C  13.760 -11.520 -30.945 1.00 . A A . 17 SER C    1 1 
        5  5850 1 1 17 SER CA   C  12.441 -11.710 -30.178 1.00 . A A . 17 SER CA   1 1 
        5  5851 1 1 17 SER CB   C  11.462 -12.603 -30.971 1.00 . A A . 17 SER CB   1 1 
        5  5852 1 1 17 SER H    H  11.134 -10.088 -30.552 1.00 . A A . 17 SER H    1 1 
        5  5853 1 1 17 SER HA   H  12.651 -12.175 -29.216 1.00 . A A . 17 SER HA   1 1 
        5  5854 1 1 17 SER HB2  H  11.299 -12.186 -31.957 1.00 . A A . 17 SER HB2  1 1 
        5  5855 1 1 17 SER HB3  H  11.873 -13.604 -31.064 1.00 . A A . 17 SER HB3  1 1 
        5  5856 1 1 17 SER HG   H  10.336 -12.562 -29.359 1.00 . A A . 17 SER HG   1 1 
        5  5857 1 1 17 SER N    N  11.834 -10.395 -29.942 1.00 . A A . 17 SER N    1 1 
        5  5858 1 1 17 SER O    O  13.972 -10.463 -31.561 1.00 . A A . 17 SER O    1 1 
        5  5859 1 1 17 SER OG   O  10.207 -12.691 -30.310 1.00 . A A . 17 SER OG   1 1 
        5  5860 1 1 18 ILE C    C  15.791 -12.247 -33.094 1.00 . A A . 18 ILE C    1 1 
        5  5861 1 1 18 ILE CA   C  15.955 -12.482 -31.577 1.00 . A A . 18 ILE CA   1 1 
        5  5862 1 1 18 ILE CB   C  16.792 -13.796 -31.341 1.00 . A A . 18 ILE CB   1 1 
        5  5863 1 1 18 ILE CD1  C  17.625 -12.964 -29.012 1.00 . A A . 18 ILE CD1  1 1 
        5  5864 1 1 18 ILE CG1  C  16.993 -14.085 -29.813 1.00 . A A . 18 ILE CG1  1 1 
        5  5865 1 1 18 ILE CG2  C  18.151 -13.743 -32.092 1.00 . A A . 18 ILE CG2  1 1 
        5  5866 1 1 18 ILE H    H  14.397 -13.348 -30.415 1.00 . A A . 18 ILE H    1 1 
        5  5867 1 1 18 ILE HA   H  16.502 -11.644 -31.149 1.00 . A A . 18 ILE HA   1 1 
        5  5868 1 1 18 ILE HB   H  16.222 -14.618 -31.766 1.00 . A A . 18 ILE HB   1 1 
        5  5869 1 1 18 ILE HD11 H  16.988 -12.090 -29.039 1.00 . A A . 18 ILE HD11 1 1 
        5  5870 1 1 18 ILE HD12 H  18.592 -12.722 -29.429 1.00 . A A . 18 ILE HD12 1 1 
        5  5871 1 1 18 ILE HD13 H  17.747 -13.287 -27.990 1.00 . A A . 18 ILE HD13 1 1 
        5  5872 1 1 18 ILE HG12 H  16.031 -14.292 -29.366 1.00 . A A . 18 ILE HG12 1 1 
        5  5873 1 1 18 ILE HG13 H  17.621 -14.962 -29.697 1.00 . A A . 18 ILE HG13 1 1 
        5  5874 1 1 18 ILE HG21 H  18.714 -14.647 -31.895 1.00 . A A . 18 ILE HG21 1 1 
        5  5875 1 1 18 ILE HG22 H  18.729 -12.886 -31.763 1.00 . A A . 18 ILE HG22 1 1 
        5  5876 1 1 18 ILE HG23 H  17.976 -13.660 -33.159 1.00 . A A . 18 ILE HG23 1 1 
        5  5877 1 1 18 ILE N    N  14.637 -12.536 -30.909 1.00 . A A . 18 ILE N    1 1 
        5  5878 1 1 18 ILE O    O  16.459 -11.382 -33.668 1.00 . A A . 18 ILE O    1 1 
        5  5879 1 1 19 GLU C    C  13.896 -11.605 -35.528 1.00 . A A . 19 GLU C    1 1 
        5  5880 1 1 19 GLU CA   C  14.609 -12.917 -35.161 1.00 . A A . 19 GLU CA   1 1 
        5  5881 1 1 19 GLU CB   C  13.857 -14.164 -35.695 1.00 . A A . 19 GLU CB   1 1 
        5  5882 1 1 19 GLU CD   C  14.021 -16.667 -36.323 1.00 . A A . 19 GLU CD   1 1 
        5  5883 1 1 19 GLU CG   C  14.707 -15.452 -35.666 1.00 . A A . 19 GLU CG   1 1 
        5  5884 1 1 19 GLU H    H  14.351 -13.650 -33.189 1.00 . A A . 19 GLU H    1 1 
        5  5885 1 1 19 GLU HA   H  15.580 -12.895 -35.644 1.00 . A A . 19 GLU HA   1 1 
        5  5886 1 1 19 GLU HB2  H  12.974 -14.328 -35.092 1.00 . A A . 19 GLU HB2  1 1 
        5  5887 1 1 19 GLU HB3  H  13.551 -13.984 -36.724 1.00 . A A . 19 GLU HB3  1 1 
        5  5888 1 1 19 GLU HG2  H  15.647 -15.256 -36.177 1.00 . A A . 19 GLU HG2  1 1 
        5  5889 1 1 19 GLU HG3  H  14.928 -15.694 -34.630 1.00 . A A . 19 GLU HG3  1 1 
        5  5890 1 1 19 GLU N    N  14.869 -13.010 -33.717 1.00 . A A . 19 GLU N    1 1 
        5  5891 1 1 19 GLU O    O  14.049 -11.118 -36.646 1.00 . A A . 19 GLU O    1 1 
        5  5892 1 1 19 GLU OE1  O  13.151 -17.300 -35.683 1.00 . A A . 19 GLU OE1  1 1 
        5  5893 1 1 19 GLU OE2  O  14.344 -16.987 -37.489 1.00 . A A . 19 GLU OE2  1 1 
        5  5894 1 1 20 HIS C    C  13.700  -8.632 -34.905 1.00 . A A . 20 HIS C    1 1 
        5  5895 1 1 20 HIS CA   C  12.565  -9.659 -34.797 1.00 . A A . 20 HIS CA   1 1 
        5  5896 1 1 20 HIS CB   C  11.580  -9.243 -33.669 1.00 . A A . 20 HIS CB   1 1 
        5  5897 1 1 20 HIS CD2  C  11.214  -6.652 -33.850 1.00 . A A . 20 HIS CD2  1 1 
        5  5898 1 1 20 HIS CE1  C   9.182  -6.673 -34.663 1.00 . A A . 20 HIS CE1  1 1 
        5  5899 1 1 20 HIS CG   C  10.837  -7.955 -33.961 1.00 . A A . 20 HIS CG   1 1 
        5  5900 1 1 20 HIS H    H  12.998 -11.457 -33.723 1.00 . A A . 20 HIS H    1 1 
        5  5901 1 1 20 HIS HA   H  12.025  -9.686 -35.749 1.00 . A A . 20 HIS HA   1 1 
        5  5902 1 1 20 HIS HB2  H  10.845 -10.023 -33.531 1.00 . A A . 20 HIS HB2  1 1 
        5  5903 1 1 20 HIS HB3  H  12.128  -9.111 -32.742 1.00 . A A . 20 HIS HB3  1 1 
        5  5904 1 1 20 HIS HD1  H   8.991  -8.709 -34.650 1.00 . A A . 20 HIS HD1  1 1 
        5  5905 1 1 20 HIS HD2  H  12.163  -6.286 -33.479 1.00 . A A . 20 HIS HD2  1 1 
        5  5906 1 1 20 HIS HE1  H   8.223  -6.346 -35.055 1.00 . A A . 20 HIS HE1  1 1 
        5  5907 1 1 20 HIS HE2  H  10.231  -4.930 -34.529 1.00 . A A . 20 HIS HE2  1 1 
        5  5908 1 1 20 HIS N    N  13.151 -11.000 -34.577 1.00 . A A . 20 HIS N    1 1 
        5  5909 1 1 20 HIS ND1  N   9.554  -7.924 -34.468 1.00 . A A . 20 HIS ND1  1 1 
        5  5910 1 1 20 HIS NE2  N  10.168  -5.884 -34.297 1.00 . A A . 20 HIS NE2  1 1 
        5  5911 1 1 20 HIS O    O  13.744  -7.856 -35.848 1.00 . A A . 20 HIS O    1 1 
        5  5912 1 1 21 VAL C    C  16.598  -7.858 -35.183 1.00 . A A . 21 VAL C    1 1 
        5  5913 1 1 21 VAL CA   C  15.790  -7.782 -33.879 1.00 . A A . 21 VAL CA   1 1 
        5  5914 1 1 21 VAL CB   C  16.700  -8.118 -32.636 1.00 . A A . 21 VAL CB   1 1 
        5  5915 1 1 21 VAL CG1  C  18.083  -7.417 -32.700 1.00 . A A . 21 VAL CG1  1 1 
        5  5916 1 1 21 VAL CG2  C  15.964  -7.753 -31.335 1.00 . A A . 21 VAL CG2  1 1 
        5  5917 1 1 21 VAL H    H  14.533  -9.359 -33.238 1.00 . A A . 21 VAL H    1 1 
        5  5918 1 1 21 VAL HA   H  15.415  -6.762 -33.760 1.00 . A A . 21 VAL HA   1 1 
        5  5919 1 1 21 VAL HB   H  16.874  -9.193 -32.631 1.00 . A A . 21 VAL HB   1 1 
        5  5920 1 1 21 VAL HG11 H  18.657  -7.653 -31.812 1.00 . A A . 21 VAL HG11 1 1 
        5  5921 1 1 21 VAL HG12 H  17.949  -6.344 -32.761 1.00 . A A . 21 VAL HG12 1 1 
        5  5922 1 1 21 VAL HG13 H  18.627  -7.754 -33.577 1.00 . A A . 21 VAL HG13 1 1 
        5  5923 1 1 21 VAL HG21 H  16.582  -7.997 -30.481 1.00 . A A . 21 VAL HG21 1 1 
        5  5924 1 1 21 VAL HG22 H  15.036  -8.305 -31.266 1.00 . A A . 21 VAL HG22 1 1 
        5  5925 1 1 21 VAL HG23 H  15.746  -6.690 -31.323 1.00 . A A . 21 VAL HG23 1 1 
        5  5926 1 1 21 VAL N    N  14.627  -8.680 -33.935 1.00 . A A . 21 VAL N    1 1 
        5  5927 1 1 21 VAL O    O  16.722  -6.862 -35.873 1.00 . A A . 21 VAL O    1 1 
        5  5928 1 1 22 GLU C    C  17.322  -8.907 -38.027 1.00 . A A . 22 GLU C    1 1 
        5  5929 1 1 22 GLU CA   C  17.976  -9.265 -36.680 1.00 . A A . 22 GLU CA   1 1 
        5  5930 1 1 22 GLU CB   C  18.542 -10.713 -36.696 1.00 . A A . 22 GLU CB   1 1 
        5  5931 1 1 22 GLU CD   C  18.124 -13.239 -36.913 1.00 . A A . 22 GLU CD   1 1 
        5  5932 1 1 22 GLU CG   C  17.516 -11.827 -36.916 1.00 . A A . 22 GLU CG   1 1 
        5  5933 1 1 22 GLU H    H  16.767  -9.854 -35.032 1.00 . A A . 22 GLU H    1 1 
        5  5934 1 1 22 GLU HA   H  18.813  -8.583 -36.522 1.00 . A A . 22 GLU HA   1 1 
        5  5935 1 1 22 GLU HB2  H  19.289 -10.783 -37.481 1.00 . A A . 22 GLU HB2  1 1 
        5  5936 1 1 22 GLU HB3  H  19.034 -10.889 -35.748 1.00 . A A . 22 GLU HB3  1 1 
        5  5937 1 1 22 GLU HG2  H  16.771 -11.758 -36.134 1.00 . A A . 22 GLU HG2  1 1 
        5  5938 1 1 22 GLU HG3  H  17.021 -11.661 -37.872 1.00 . A A . 22 GLU HG3  1 1 
        5  5939 1 1 22 GLU N    N  17.057  -9.071 -35.544 1.00 . A A . 22 GLU N    1 1 
        5  5940 1 1 22 GLU O    O  17.923  -8.193 -38.834 1.00 . A A . 22 GLU O    1 1 
        5  5941 1 1 22 GLU OE1  O  18.679 -13.656 -37.958 1.00 . A A . 22 GLU OE1  1 1 
        5  5942 1 1 22 GLU OE2  O  18.041 -13.943 -35.876 1.00 . A A . 22 GLU OE2  1 1 
        5  5943 1 1 23 GLN C    C  14.831  -7.784 -39.722 1.00 . A A . 23 GLN C    1 1 
        5  5944 1 1 23 GLN CA   C  15.373  -9.210 -39.532 1.00 . A A . 23 GLN CA   1 1 
        5  5945 1 1 23 GLN CB   C  14.231 -10.250 -39.656 1.00 . A A . 23 GLN CB   1 1 
        5  5946 1 1 23 GLN CD   C  15.723 -12.110 -40.686 1.00 . A A . 23 GLN CD   1 1 
        5  5947 1 1 23 GLN CG   C  14.702 -11.728 -39.602 1.00 . A A . 23 GLN CG   1 1 
        5  5948 1 1 23 GLN H    H  15.599  -9.815 -37.497 1.00 . A A . 23 GLN H    1 1 
        5  5949 1 1 23 GLN HA   H  16.096  -9.403 -40.318 1.00 . A A . 23 GLN HA   1 1 
        5  5950 1 1 23 GLN HB2  H  13.531 -10.096 -38.839 1.00 . A A . 23 GLN HB2  1 1 
        5  5951 1 1 23 GLN HB3  H  13.699 -10.093 -40.588 1.00 . A A . 23 GLN HB3  1 1 
        5  5952 1 1 23 GLN HE21 H  16.651 -13.354 -39.433 1.00 . A A . 23 GLN HE21 1 1 
        5  5953 1 1 23 GLN HE22 H  17.319 -13.246 -41.023 1.00 . A A . 23 GLN HE22 1 1 
        5  5954 1 1 23 GLN HG2  H  15.152 -11.902 -38.632 1.00 . A A . 23 GLN HG2  1 1 
        5  5955 1 1 23 GLN HG3  H  13.837 -12.371 -39.705 1.00 . A A . 23 GLN HG3  1 1 
        5  5956 1 1 23 GLN N    N  16.071  -9.364 -38.237 1.00 . A A . 23 GLN N    1 1 
        5  5957 1 1 23 GLN NE2  N  16.654 -12.998 -40.350 1.00 . A A . 23 GLN NE2  1 1 
        5  5958 1 1 23 GLN O    O  14.640  -7.341 -40.856 1.00 . A A . 23 GLN O    1 1 
        5  5959 1 1 23 GLN OE1  O  15.680 -11.610 -41.811 1.00 . A A . 23 GLN OE1  1 1 
        5  5960 1 1 24 TYR C    C  15.134  -4.645 -38.350 1.00 . A A . 24 TYR C    1 1 
        5  5961 1 1 24 TYR CA   C  14.042  -5.696 -38.643 1.00 . A A . 24 TYR CA   1 1 
        5  5962 1 1 24 TYR CB   C  12.851  -5.540 -37.652 1.00 . A A . 24 TYR CB   1 1 
        5  5963 1 1 24 TYR CD1  C  11.505  -7.683 -38.116 1.00 . A A . 24 TYR CD1  1 1 
        5  5964 1 1 24 TYR CD2  C  10.375  -5.586 -38.309 1.00 . A A . 24 TYR CD2  1 1 
        5  5965 1 1 24 TYR CE1  C  10.337  -8.344 -38.453 1.00 . A A . 24 TYR CE1  1 1 
        5  5966 1 1 24 TYR CE2  C   9.208  -6.245 -38.641 1.00 . A A . 24 TYR CE2  1 1 
        5  5967 1 1 24 TYR CG   C  11.556  -6.286 -38.036 1.00 . A A . 24 TYR CG   1 1 
        5  5968 1 1 24 TYR CZ   C   9.192  -7.621 -38.714 1.00 . A A . 24 TYR CZ   1 1 
        5  5969 1 1 24 TYR H    H  14.752  -7.486 -37.734 1.00 . A A . 24 TYR H    1 1 
        5  5970 1 1 24 TYR HA   H  13.669  -5.504 -39.647 1.00 . A A . 24 TYR HA   1 1 
        5  5971 1 1 24 TYR HB2  H  13.156  -5.903 -36.677 1.00 . A A . 24 TYR HB2  1 1 
        5  5972 1 1 24 TYR HB3  H  12.609  -4.487 -37.560 1.00 . A A . 24 TYR HB3  1 1 
        5  5973 1 1 24 TYR HD1  H  12.404  -8.254 -37.910 1.00 . A A . 24 TYR HD1  1 1 
        5  5974 1 1 24 TYR HD2  H  10.382  -4.503 -38.255 1.00 . A A . 24 TYR HD2  1 1 
        5  5975 1 1 24 TYR HE1  H  10.323  -9.426 -38.512 1.00 . A A . 24 TYR HE1  1 1 
        5  5976 1 1 24 TYR HE2  H   8.309  -5.677 -38.848 1.00 . A A . 24 TYR HE2  1 1 
        5  5977 1 1 24 TYR HH   H   7.593  -7.823 -39.779 1.00 . A A . 24 TYR HH   1 1 
        5  5978 1 1 24 TYR N    N  14.578  -7.074 -38.609 1.00 . A A . 24 TYR N    1 1 
        5  5979 1 1 24 TYR O    O  14.853  -3.451 -38.452 1.00 . A A . 24 TYR O    1 1 
        5  5980 1 1 24 TYR OH   O   8.020  -8.275 -39.040 1.00 . A A . 24 TYR OH   1 1 
        5  5981 1 1 25 LEU C    C  17.823  -3.404 -39.090 1.00 . A A . 25 LEU C    1 1 
        5  5982 1 1 25 LEU CA   C  17.498  -4.132 -37.780 1.00 . A A . 25 LEU CA   1 1 
        5  5983 1 1 25 LEU CB   C  18.775  -4.854 -37.207 1.00 . A A . 25 LEU CB   1 1 
        5  5984 1 1 25 LEU CD1  C  20.255  -5.468 -35.207 1.00 . A A . 25 LEU CD1  1 1 
        5  5985 1 1 25 LEU CD2  C  19.165  -3.185 -35.297 1.00 . A A . 25 LEU CD2  1 1 
        5  5986 1 1 25 LEU CG   C  19.025  -4.674 -35.672 1.00 . A A . 25 LEU CG   1 1 
        5  5987 1 1 25 LEU H    H  16.516  -6.025 -37.836 1.00 . A A . 25 LEU H    1 1 
        5  5988 1 1 25 LEU HA   H  17.166  -3.390 -37.056 1.00 . A A . 25 LEU HA   1 1 
        5  5989 1 1 25 LEU HB2  H  18.685  -5.918 -37.416 1.00 . A A . 25 LEU HB2  1 1 
        5  5990 1 1 25 LEU HB3  H  19.659  -4.492 -37.728 1.00 . A A . 25 LEU HB3  1 1 
        5  5991 1 1 25 LEU HD11 H  20.100  -6.520 -35.402 1.00 . A A . 25 LEU HD11 1 1 
        5  5992 1 1 25 LEU HD12 H  20.401  -5.324 -34.144 1.00 . A A . 25 LEU HD12 1 1 
        5  5993 1 1 25 LEU HD13 H  21.135  -5.130 -35.740 1.00 . A A . 25 LEU HD13 1 1 
        5  5994 1 1 25 LEU HD21 H  18.256  -2.656 -35.554 1.00 . A A . 25 LEU HD21 1 1 
        5  5995 1 1 25 LEU HD22 H  19.998  -2.744 -35.833 1.00 . A A . 25 LEU HD22 1 1 
        5  5996 1 1 25 LEU HD23 H  19.338  -3.094 -34.234 1.00 . A A . 25 LEU HD23 1 1 
        5  5997 1 1 25 LEU HG   H  18.171  -5.066 -35.131 1.00 . A A . 25 LEU HG   1 1 
        5  5998 1 1 25 LEU N    N  16.366  -5.070 -37.981 1.00 . A A . 25 LEU N    1 1 
        5  5999 1 1 25 LEU O    O  18.256  -4.026 -40.062 1.00 . A A . 25 LEU O    1 1 
        5  6000 1 1 26 GLY C    C  16.585  -0.723 -40.932 1.00 . A A . 26 GLY C    1 1 
        5  6001 1 1 26 GLY CA   C  17.858  -1.231 -40.258 1.00 . A A . 26 GLY CA   1 1 
        5  6002 1 1 26 GLY H    H  17.238  -1.674 -38.275 1.00 . A A . 26 GLY H    1 1 
        5  6003 1 1 26 GLY HA2  H  18.431  -0.381 -39.925 1.00 . A A . 26 GLY HA2  1 1 
        5  6004 1 1 26 GLY HA3  H  18.448  -1.773 -40.995 1.00 . A A . 26 GLY HA3  1 1 
        5  6005 1 1 26 GLY N    N  17.598  -2.083 -39.092 1.00 . A A . 26 GLY N    1 1 
        5  6006 1 1 26 GLY O    O  16.663   0.096 -41.857 1.00 . A A . 26 GLY O    1 1 
        5  6007 1 1 27 THR C    C  13.533   0.392 -40.241 1.00 . A A . 27 THR C    1 1 
        5  6008 1 1 27 THR CA   C  14.105  -0.795 -41.034 1.00 . A A . 27 THR CA   1 1 
        5  6009 1 1 27 THR CB   C  13.068  -1.976 -41.020 1.00 . A A . 27 THR CB   1 1 
        5  6010 1 1 27 THR CG2  C  13.650  -3.259 -41.654 1.00 . A A . 27 THR CG2  1 1 
        5  6011 1 1 27 THR H    H  15.422  -1.835 -39.725 1.00 . A A . 27 THR H    1 1 
        5  6012 1 1 27 THR HA   H  14.250  -0.482 -42.069 1.00 . A A . 27 THR HA   1 1 
        5  6013 1 1 27 THR HB   H  12.200  -1.674 -41.596 1.00 . A A . 27 THR HB   1 1 
        5  6014 1 1 27 THR HG1  H  13.069  -3.056 -39.364 1.00 . A A . 27 THR HG1  1 1 
        5  6015 1 1 27 THR HG21 H  12.906  -4.044 -41.623 1.00 . A A . 27 THR HG21 1 1 
        5  6016 1 1 27 THR HG22 H  14.526  -3.579 -41.099 1.00 . A A . 27 THR HG22 1 1 
        5  6017 1 1 27 THR HG23 H  13.926  -3.069 -42.681 1.00 . A A . 27 THR HG23 1 1 
        5  6018 1 1 27 THR N    N  15.411  -1.203 -40.474 1.00 . A A . 27 THR N    1 1 
        5  6019 1 1 27 THR O    O  14.024   0.717 -39.150 1.00 . A A . 27 THR O    1 1 
        5  6020 1 1 27 THR OG1  O  12.638  -2.260 -39.677 1.00 . A A . 27 THR OG1  1 1 
        5  6021 1 1 28 ASP C    C  11.043   1.593 -38.837 1.00 . A A . 28 ASP C    1 1 
        5  6022 1 1 28 ASP CA   C  11.739   2.106 -40.124 1.00 . A A . 28 ASP CA   1 1 
        5  6023 1 1 28 ASP CB   C  10.687   2.695 -41.098 1.00 . A A . 28 ASP CB   1 1 
        5  6024 1 1 28 ASP CG   C   9.908   3.889 -40.508 1.00 . A A . 28 ASP CG   1 1 
        5  6025 1 1 28 ASP H    H  12.184   0.738 -41.685 1.00 . A A . 28 ASP H    1 1 
        5  6026 1 1 28 ASP HA   H  12.451   2.881 -39.860 1.00 . A A . 28 ASP HA   1 1 
        5  6027 1 1 28 ASP HB2  H  11.191   3.025 -42.002 1.00 . A A . 28 ASP HB2  1 1 
        5  6028 1 1 28 ASP HB3  H   9.984   1.913 -41.373 1.00 . A A . 28 ASP HB3  1 1 
        5  6029 1 1 28 ASP N    N  12.478   1.018 -40.792 1.00 . A A . 28 ASP N    1 1 
        5  6030 1 1 28 ASP O    O  10.847   2.350 -37.879 1.00 . A A . 28 ASP O    1 1 
        5  6031 1 1 28 ASP OD1  O  10.478   4.995 -40.414 1.00 . A A . 28 ASP OD1  1 1 
        5  6032 1 1 28 ASP OD2  O   8.728   3.725 -40.130 1.00 . A A . 28 ASP OD2  1 1 
        5  6033 1 1 29 GLU C    C  10.927  -0.562 -36.535 1.00 . A A . 29 GLU C    1 1 
        5  6034 1 1 29 GLU CA   C   9.996  -0.383 -37.742 1.00 . A A . 29 GLU CA   1 1 
        5  6035 1 1 29 GLU CB   C   9.480  -1.757 -38.250 1.00 . A A . 29 GLU CB   1 1 
        5  6036 1 1 29 GLU CD   C   8.162  -3.009 -40.065 1.00 . A A . 29 GLU CD   1 1 
        5  6037 1 1 29 GLU CG   C   8.635  -1.650 -39.534 1.00 . A A . 29 GLU CG   1 1 
        5  6038 1 1 29 GLU H    H  10.961  -0.239 -39.620 1.00 . A A . 29 GLU H    1 1 
        5  6039 1 1 29 GLU HA   H   9.142   0.232 -37.451 1.00 . A A . 29 GLU HA   1 1 
        5  6040 1 1 29 GLU HB2  H  10.330  -2.404 -38.456 1.00 . A A . 29 GLU HB2  1 1 
        5  6041 1 1 29 GLU HB3  H   8.872  -2.217 -37.475 1.00 . A A . 29 GLU HB3  1 1 
        5  6042 1 1 29 GLU HG2  H   7.770  -1.027 -39.329 1.00 . A A . 29 GLU HG2  1 1 
        5  6043 1 1 29 GLU HG3  H   9.229  -1.161 -40.304 1.00 . A A . 29 GLU HG3  1 1 
        5  6044 1 1 29 GLU N    N  10.705   0.297 -38.841 1.00 . A A . 29 GLU N    1 1 
        5  6045 1 1 29 GLU O    O  10.541  -0.298 -35.389 1.00 . A A . 29 GLU O    1 1 
        5  6046 1 1 29 GLU OE1  O   8.923  -3.664 -40.809 1.00 . A A . 29 GLU OE1  1 1 
        5  6047 1 1 29 GLU OE2  O   7.028  -3.420 -39.740 1.00 . A A . 29 GLU OE2  1 1 
        5  6048 1 1 30 LEU C    C  14.522  -0.598 -36.236 1.00 . A A . 30 LEU C    1 1 
        5  6049 1 1 30 LEU CA   C  13.187  -1.234 -35.781 1.00 . A A . 30 LEU CA   1 1 
        5  6050 1 1 30 LEU CB   C  13.295  -2.775 -35.525 1.00 . A A . 30 LEU CB   1 1 
        5  6051 1 1 30 LEU CD1  C  15.555  -3.274 -34.331 1.00 . A A . 30 LEU CD1  1 1 
        5  6052 1 1 30 LEU CD2  C  13.546  -2.467 -33.006 1.00 . A A . 30 LEU CD2  1 1 
        5  6053 1 1 30 LEU CG   C  14.015  -3.277 -34.222 1.00 . A A . 30 LEU CG   1 1 
        5  6054 1 1 30 LEU H    H  12.423  -1.107 -37.756 1.00 . A A . 30 LEU H    1 1 
        5  6055 1 1 30 LEU HA   H  12.869  -0.743 -34.857 1.00 . A A . 30 LEU HA   1 1 
        5  6056 1 1 30 LEU HB2  H  12.285  -3.172 -35.504 1.00 . A A . 30 LEU HB2  1 1 
        5  6057 1 1 30 LEU HB3  H  13.798  -3.218 -36.377 1.00 . A A . 30 LEU HB3  1 1 
        5  6058 1 1 30 LEU HD11 H  15.857  -3.881 -35.173 1.00 . A A . 30 LEU HD11 1 1 
        5  6059 1 1 30 LEU HD12 H  15.982  -3.692 -33.424 1.00 . A A . 30 LEU HD12 1 1 
        5  6060 1 1 30 LEU HD13 H  15.915  -2.264 -34.467 1.00 . A A . 30 LEU HD13 1 1 
        5  6061 1 1 30 LEU HD21 H  13.825  -1.428 -33.122 1.00 . A A . 30 LEU HD21 1 1 
        5  6062 1 1 30 LEU HD22 H  14.004  -2.864 -32.109 1.00 . A A . 30 LEU HD22 1 1 
        5  6063 1 1 30 LEU HD23 H  12.470  -2.540 -32.916 1.00 . A A . 30 LEU HD23 1 1 
        5  6064 1 1 30 LEU HG   H  13.722  -4.305 -34.047 1.00 . A A . 30 LEU HG   1 1 
        5  6065 1 1 30 LEU N    N  12.171  -0.982 -36.815 1.00 . A A . 30 LEU N    1 1 
        5  6066 1 1 30 LEU O    O  15.309  -1.231 -36.948 1.00 . A A . 30 LEU O    1 1 
        5  6067 1 1 31 PRO C    C  17.176   0.820 -35.264 1.00 . A A . 31 PRO C    1 1 
        5  6068 1 1 31 PRO CA   C  16.054   1.360 -36.174 1.00 . A A . 31 PRO CA   1 1 
        5  6069 1 1 31 PRO CB   C  15.769   2.864 -35.918 1.00 . A A . 31 PRO CB   1 1 
        5  6070 1 1 31 PRO CD   C  13.803   1.642 -35.237 1.00 . A A . 31 PRO CD   1 1 
        5  6071 1 1 31 PRO CG   C  14.639   2.874 -34.931 1.00 . A A . 31 PRO CG   1 1 
        5  6072 1 1 31 PRO HA   H  16.343   1.218 -37.214 1.00 . A A . 31 PRO HA   1 1 
        5  6073 1 1 31 PRO HB2  H  16.653   3.359 -35.523 1.00 . A A . 31 PRO HB2  1 1 
        5  6074 1 1 31 PRO HB3  H  15.483   3.342 -36.852 1.00 . A A . 31 PRO HB3  1 1 
        5  6075 1 1 31 PRO HD2  H  13.407   1.210 -34.321 1.00 . A A . 31 PRO HD2  1 1 
        5  6076 1 1 31 PRO HD3  H  12.989   1.890 -35.912 1.00 . A A . 31 PRO HD3  1 1 
        5  6077 1 1 31 PRO HG2  H  15.033   2.823 -33.918 1.00 . A A . 31 PRO HG2  1 1 
        5  6078 1 1 31 PRO HG3  H  14.048   3.774 -35.048 1.00 . A A . 31 PRO HG3  1 1 
        5  6079 1 1 31 PRO N    N  14.765   0.705 -35.894 1.00 . A A . 31 PRO N    1 1 
        5  6080 1 1 31 PRO O    O  16.919   0.378 -34.129 1.00 . A A . 31 PRO O    1 1 
        5  6081 1 1 32 LYS C    C  19.758   1.289 -33.745 1.00 . A A . 32 LYS C    1 1 
        5  6082 1 1 32 LYS CA   C  19.630   0.466 -35.038 1.00 . A A . 32 LYS CA   1 1 
        5  6083 1 1 32 LYS CB   C  20.889   0.622 -35.940 1.00 . A A . 32 LYS CB   1 1 
        5  6084 1 1 32 LYS CD   C  22.213  -0.229 -37.990 1.00 . A A . 32 LYS CD   1 1 
        5  6085 1 1 32 LYS CE   C  22.157   0.987 -38.930 1.00 . A A . 32 LYS CE   1 1 
        5  6086 1 1 32 LYS CG   C  20.947  -0.387 -37.113 1.00 . A A . 32 LYS CG   1 1 
        5  6087 1 1 32 LYS H    H  18.522   1.135 -36.717 1.00 . A A . 32 LYS H    1 1 
        5  6088 1 1 32 LYS HA   H  19.527  -0.581 -34.767 1.00 . A A . 32 LYS HA   1 1 
        5  6089 1 1 32 LYS HB2  H  20.904   1.626 -36.348 1.00 . A A . 32 LYS HB2  1 1 
        5  6090 1 1 32 LYS HB3  H  21.781   0.482 -35.330 1.00 . A A . 32 LYS HB3  1 1 
        5  6091 1 1 32 LYS HD2  H  23.075  -0.118 -37.338 1.00 . A A . 32 LYS HD2  1 1 
        5  6092 1 1 32 LYS HD3  H  22.339  -1.129 -38.586 1.00 . A A . 32 LYS HD3  1 1 
        5  6093 1 1 32 LYS HE2  H  21.296   0.903 -39.581 1.00 . A A . 32 LYS HE2  1 1 
        5  6094 1 1 32 LYS HE3  H  22.072   1.891 -38.337 1.00 . A A . 32 LYS HE3  1 1 
        5  6095 1 1 32 LYS HG2  H  20.940  -1.394 -36.702 1.00 . A A . 32 LYS HG2  1 1 
        5  6096 1 1 32 LYS HG3  H  20.062  -0.259 -37.734 1.00 . A A . 32 LYS HG3  1 1 
        5  6097 1 1 32 LYS HZ1  H  23.320   1.926 -40.382 1.00 . A A . 32 LYS HZ1  1 1 
        5  6098 1 1 32 LYS HZ2  H  23.469   0.243 -40.371 1.00 . A A . 32 LYS HZ2  1 1 
        5  6099 1 1 32 LYS HZ3  H  24.225   1.167 -39.171 1.00 . A A . 32 LYS HZ3  1 1 
        5  6100 1 1 32 LYS N    N  18.419   0.853 -35.785 1.00 . A A . 32 LYS N    1 1 
        5  6101 1 1 32 LYS NZ   N  23.377   1.087 -39.771 1.00 . A A . 32 LYS NZ   1 1 
        5  6102 1 1 32 LYS O    O  20.148   0.753 -32.710 1.00 . A A . 32 LYS O    1 1 
        5  6103 1 1 33 ASN C    C  18.537   2.865 -31.485 1.00 . A A . 33 ASN C    1 1 
        5  6104 1 1 33 ASN CA   C  19.280   3.503 -32.673 1.00 . A A . 33 ASN CA   1 1 
        5  6105 1 1 33 ASN CB   C  18.545   4.809 -33.090 1.00 . A A . 33 ASN CB   1 1 
        5  6106 1 1 33 ASN CG   C  18.347   5.829 -31.954 1.00 . A A . 33 ASN CG   1 1 
        5  6107 1 1 33 ASN H    H  19.107   2.918 -34.715 1.00 . A A . 33 ASN H    1 1 
        5  6108 1 1 33 ASN HA   H  20.295   3.752 -32.374 1.00 . A A . 33 ASN HA   1 1 
        5  6109 1 1 33 ASN HB2  H  19.118   5.299 -33.866 1.00 . A A . 33 ASN HB2  1 1 
        5  6110 1 1 33 ASN HB3  H  17.572   4.550 -33.492 1.00 . A A . 33 ASN HB3  1 1 
        5  6111 1 1 33 ASN HD21 H  20.191   5.537 -31.260 1.00 . A A . 33 ASN HD21 1 1 
        5  6112 1 1 33 ASN HD22 H  19.237   6.685 -30.393 1.00 . A A . 33 ASN HD22 1 1 
        5  6113 1 1 33 ASN N    N  19.361   2.578 -33.830 1.00 . A A . 33 ASN N    1 1 
        5  6114 1 1 33 ASN ND2  N  19.361   6.037 -31.121 1.00 . A A . 33 ASN ND2  1 1 
        5  6115 1 1 33 ASN O    O  19.085   2.754 -30.394 1.00 . A A . 33 ASN O    1 1 
        5  6116 1 1 33 ASN OD1  O  17.299   6.469 -31.860 1.00 . A A . 33 ASN OD1  1 1 
        5  6117 1 1 34 ASP C    C  16.864   0.615 -30.054 1.00 . A A . 34 ASP C    1 1 
        5  6118 1 1 34 ASP CA   C  16.353   1.909 -30.728 1.00 . A A . 34 ASP CA   1 1 
        5  6119 1 1 34 ASP CB   C  14.959   1.694 -31.384 1.00 . A A . 34 ASP CB   1 1 
        5  6120 1 1 34 ASP CG   C  13.849   1.182 -30.438 1.00 . A A . 34 ASP CG   1 1 
        5  6121 1 1 34 ASP H    H  17.005   2.408 -32.686 1.00 . A A . 34 ASP H    1 1 
        5  6122 1 1 34 ASP HA   H  16.258   2.685 -29.967 1.00 . A A . 34 ASP HA   1 1 
        5  6123 1 1 34 ASP HB2  H  14.624   2.637 -31.801 1.00 . A A . 34 ASP HB2  1 1 
        5  6124 1 1 34 ASP HB3  H  15.074   0.984 -32.202 1.00 . A A . 34 ASP HB3  1 1 
        5  6125 1 1 34 ASP N    N  17.299   2.412 -31.753 1.00 . A A . 34 ASP N    1 1 
        5  6126 1 1 34 ASP O    O  16.682   0.422 -28.842 1.00 . A A . 34 ASP O    1 1 
        5  6127 1 1 34 ASP OD1  O  13.818   1.571 -29.253 1.00 . A A . 34 ASP OD1  1 1 
        5  6128 1 1 34 ASP OD2  O  12.962   0.434 -30.906 1.00 . A A . 34 ASP OD2  1 1 
        5  6129 1 1 35 LEU C    C  19.256  -1.128 -29.316 1.00 . A A . 35 LEU C    1 1 
        5  6130 1 1 35 LEU CA   C  18.161  -1.486 -30.350 1.00 . A A . 35 LEU CA   1 1 
        5  6131 1 1 35 LEU CB   C  18.728  -2.293 -31.570 1.00 . A A . 35 LEU CB   1 1 
        5  6132 1 1 35 LEU CD1  C  20.775  -3.689 -30.757 1.00 . A A . 35 LEU CD1  1 1 
        5  6133 1 1 35 LEU CD2  C  18.412  -4.583 -30.440 1.00 . A A . 35 LEU CD2  1 1 
        5  6134 1 1 35 LEU CG   C  19.337  -3.727 -31.322 1.00 . A A . 35 LEU CG   1 1 
        5  6135 1 1 35 LEU H    H  17.592  -0.035 -31.804 1.00 . A A . 35 LEU H    1 1 
        5  6136 1 1 35 LEU HA   H  17.394  -2.078 -29.859 1.00 . A A . 35 LEU HA   1 1 
        5  6137 1 1 35 LEU HB2  H  17.918  -2.406 -32.286 1.00 . A A . 35 LEU HB2  1 1 
        5  6138 1 1 35 LEU HB3  H  19.490  -1.683 -32.044 1.00 . A A . 35 LEU HB3  1 1 
        5  6139 1 1 35 LEU HD11 H  21.412  -3.144 -31.438 1.00 . A A . 35 LEU HD11 1 1 
        5  6140 1 1 35 LEU HD12 H  21.153  -4.697 -30.650 1.00 . A A . 35 LEU HD12 1 1 
        5  6141 1 1 35 LEU HD13 H  20.780  -3.198 -29.791 1.00 . A A . 35 LEU HD13 1 1 
        5  6142 1 1 35 LEU HD21 H  17.438  -4.665 -30.910 1.00 . A A . 35 LEU HD21 1 1 
        5  6143 1 1 35 LEU HD22 H  18.302  -4.129 -29.464 1.00 . A A . 35 LEU HD22 1 1 
        5  6144 1 1 35 LEU HD23 H  18.834  -5.574 -30.328 1.00 . A A . 35 LEU HD23 1 1 
        5  6145 1 1 35 LEU HG   H  19.405  -4.232 -32.277 1.00 . A A . 35 LEU HG   1 1 
        5  6146 1 1 35 LEU N    N  17.528  -0.244 -30.848 1.00 . A A . 35 LEU N    1 1 
        5  6147 1 1 35 LEU O    O  19.202  -1.541 -28.148 1.00 . A A . 35 LEU O    1 1 
        5  6148 1 1 36 ILE C    C  20.891   0.880 -27.691 1.00 . A A . 36 ILE C    1 1 
        5  6149 1 1 36 ILE CA   C  21.370   0.140 -28.959 1.00 . A A . 36 ILE CA   1 1 
        5  6150 1 1 36 ILE CB   C  22.302   1.065 -29.832 1.00 . A A . 36 ILE CB   1 1 
        5  6151 1 1 36 ILE CD1  C  23.337   1.192 -32.215 1.00 . A A . 36 ILE CD1  1 1 
        5  6152 1 1 36 ILE CG1  C  22.765   0.304 -31.119 1.00 . A A . 36 ILE CG1  1 1 
        5  6153 1 1 36 ILE CG2  C  23.526   1.590 -29.035 1.00 . A A . 36 ILE CG2  1 1 
        5  6154 1 1 36 ILE H    H  20.141   0.014 -30.695 1.00 . A A . 36 ILE H    1 1 
        5  6155 1 1 36 ILE HA   H  21.933  -0.745 -28.669 1.00 . A A . 36 ILE HA   1 1 
        5  6156 1 1 36 ILE HB   H  21.711   1.928 -30.131 1.00 . A A . 36 ILE HB   1 1 
        5  6157 1 1 36 ILE HD11 H  22.568   1.863 -32.581 1.00 . A A . 36 ILE HD11 1 1 
        5  6158 1 1 36 ILE HD12 H  23.688   0.575 -33.027 1.00 . A A . 36 ILE HD12 1 1 
        5  6159 1 1 36 ILE HD13 H  24.161   1.771 -31.825 1.00 . A A . 36 ILE HD13 1 1 
        5  6160 1 1 36 ILE HG12 H  23.530  -0.414 -30.859 1.00 . A A . 36 ILE HG12 1 1 
        5  6161 1 1 36 ILE HG13 H  21.921  -0.226 -31.546 1.00 . A A . 36 ILE HG13 1 1 
        5  6162 1 1 36 ILE HG21 H  24.134   2.223 -29.673 1.00 . A A . 36 ILE HG21 1 1 
        5  6163 1 1 36 ILE HG22 H  24.129   0.761 -28.686 1.00 . A A . 36 ILE HG22 1 1 
        5  6164 1 1 36 ILE HG23 H  23.189   2.165 -28.181 1.00 . A A . 36 ILE HG23 1 1 
        5  6165 1 1 36 ILE N    N  20.213  -0.309 -29.768 1.00 . A A . 36 ILE N    1 1 
        5  6166 1 1 36 ILE O    O  21.465   0.709 -26.612 1.00 . A A . 36 ILE O    1 1 
        5  6167 1 1 37 THR C    C  18.646   1.411 -25.666 1.00 . A A . 37 THR C    1 1 
        5  6168 1 1 37 THR CA   C  19.126   2.382 -26.764 1.00 . A A . 37 THR CA   1 1 
        5  6169 1 1 37 THR CB   C  17.932   3.241 -27.302 1.00 . A A . 37 THR CB   1 1 
        5  6170 1 1 37 THR CG2  C  17.116   3.908 -26.183 1.00 . A A . 37 THR CG2  1 1 
        5  6171 1 1 37 THR H    H  19.410   1.708 -28.747 1.00 . A A . 37 THR H    1 1 
        5  6172 1 1 37 THR HA   H  19.859   3.063 -26.336 1.00 . A A . 37 THR HA   1 1 
        5  6173 1 1 37 THR HB   H  17.273   2.589 -27.871 1.00 . A A . 37 THR HB   1 1 
        5  6174 1 1 37 THR HG1  H  18.024   4.166 -29.049 1.00 . A A . 37 THR HG1  1 1 
        5  6175 1 1 37 THR HG21 H  16.315   4.495 -26.614 1.00 . A A . 37 THR HG21 1 1 
        5  6176 1 1 37 THR HG22 H  17.758   4.554 -25.602 1.00 . A A . 37 THR HG22 1 1 
        5  6177 1 1 37 THR HG23 H  16.695   3.147 -25.535 1.00 . A A . 37 THR HG23 1 1 
        5  6178 1 1 37 THR N    N  19.792   1.648 -27.852 1.00 . A A . 37 THR N    1 1 
        5  6179 1 1 37 THR O    O  18.946   1.622 -24.491 1.00 . A A . 37 THR O    1 1 
        5  6180 1 1 37 THR OG1  O  18.435   4.259 -28.185 1.00 . A A . 37 THR OG1  1 1 
        5  6181 1 1 38 TYR C    C  18.623  -1.253 -24.296 1.00 . A A . 38 TYR C    1 1 
        5  6182 1 1 38 TYR CA   C  17.468  -0.725 -25.148 1.00 . A A . 38 TYR CA   1 1 
        5  6183 1 1 38 TYR CB   C  16.824  -1.891 -25.945 1.00 . A A . 38 TYR CB   1 1 
        5  6184 1 1 38 TYR CD1  C  17.268  -4.179 -24.835 1.00 . A A . 38 TYR CD1  1 1 
        5  6185 1 1 38 TYR CD2  C  15.079  -3.266 -24.653 1.00 . A A . 38 TYR CD2  1 1 
        5  6186 1 1 38 TYR CE1  C  16.867  -5.303 -24.139 1.00 . A A . 38 TYR CE1  1 1 
        5  6187 1 1 38 TYR CE2  C  14.682  -4.392 -23.942 1.00 . A A . 38 TYR CE2  1 1 
        5  6188 1 1 38 TYR CG   C  16.384  -3.127 -25.115 1.00 . A A . 38 TYR CG   1 1 
        5  6189 1 1 38 TYR CZ   C  15.575  -5.405 -23.697 1.00 . A A . 38 TYR CZ   1 1 
        5  6190 1 1 38 TYR H    H  17.794   0.206 -27.035 1.00 . A A . 38 TYR H    1 1 
        5  6191 1 1 38 TYR HA   H  16.718  -0.278 -24.498 1.00 . A A . 38 TYR HA   1 1 
        5  6192 1 1 38 TYR HB2  H  15.948  -1.513 -26.459 1.00 . A A . 38 TYR HB2  1 1 
        5  6193 1 1 38 TYR HB3  H  17.532  -2.232 -26.695 1.00 . A A . 38 TYR HB3  1 1 
        5  6194 1 1 38 TYR HD1  H  18.291  -4.102 -25.165 1.00 . A A . 38 TYR HD1  1 1 
        5  6195 1 1 38 TYR HD2  H  14.366  -2.469 -24.836 1.00 . A A . 38 TYR HD2  1 1 
        5  6196 1 1 38 TYR HE1  H  17.577  -6.101 -23.941 1.00 . A A . 38 TYR HE1  1 1 
        5  6197 1 1 38 TYR HE2  H  13.660  -4.473 -23.590 1.00 . A A . 38 TYR HE2  1 1 
        5  6198 1 1 38 TYR HH   H  14.368  -6.877 -23.442 1.00 . A A . 38 TYR HH   1 1 
        5  6199 1 1 38 TYR N    N  17.958   0.322 -26.074 1.00 . A A . 38 TYR N    1 1 
        5  6200 1 1 38 TYR O    O  18.549  -1.263 -23.065 1.00 . A A . 38 TYR O    1 1 
        5  6201 1 1 38 TYR OH   O  15.163  -6.533 -23.021 1.00 . A A . 38 TYR OH   1 1 
        5  6202 1 1 39 LEU C    C  21.556  -1.334 -23.325 1.00 . A A . 39 LEU C    1 1 
        5  6203 1 1 39 LEU CA   C  20.866  -2.286 -24.322 1.00 . A A . 39 LEU CA   1 1 
        5  6204 1 1 39 LEU CB   C  21.879  -2.831 -25.367 1.00 . A A . 39 LEU CB   1 1 
        5  6205 1 1 39 LEU CD1  C  20.287  -4.163 -26.922 1.00 . A A . 39 LEU CD1  1 1 
        5  6206 1 1 39 LEU CD2  C  22.721  -4.794 -26.765 1.00 . A A . 39 LEU CD2  1 1 
        5  6207 1 1 39 LEU CG   C  21.523  -4.219 -26.007 1.00 . A A . 39 LEU CG   1 1 
        5  6208 1 1 39 LEU H    H  19.722  -1.517 -25.956 1.00 . A A . 39 LEU H    1 1 
        5  6209 1 1 39 LEU HA   H  20.485  -3.133 -23.756 1.00 . A A . 39 LEU HA   1 1 
        5  6210 1 1 39 LEU HB2  H  21.970  -2.097 -26.158 1.00 . A A . 39 LEU HB2  1 1 
        5  6211 1 1 39 LEU HB3  H  22.853  -2.927 -24.891 1.00 . A A . 39 LEU HB3  1 1 
        5  6212 1 1 39 LEU HD11 H  20.001  -5.166 -27.214 1.00 . A A . 39 LEU HD11 1 1 
        5  6213 1 1 39 LEU HD12 H  20.511  -3.586 -27.812 1.00 . A A . 39 LEU HD12 1 1 
        5  6214 1 1 39 LEU HD13 H  19.466  -3.693 -26.403 1.00 . A A . 39 LEU HD13 1 1 
        5  6215 1 1 39 LEU HD21 H  23.569  -4.883 -26.096 1.00 . A A . 39 LEU HD21 1 1 
        5  6216 1 1 39 LEU HD22 H  22.982  -4.142 -27.589 1.00 . A A . 39 LEU HD22 1 1 
        5  6217 1 1 39 LEU HD23 H  22.469  -5.774 -27.150 1.00 . A A . 39 LEU HD23 1 1 
        5  6218 1 1 39 LEU HG   H  21.290  -4.912 -25.207 1.00 . A A . 39 LEU HG   1 1 
        5  6219 1 1 39 LEU N    N  19.705  -1.657 -24.978 1.00 . A A . 39 LEU N    1 1 
        5  6220 1 1 39 LEU O    O  21.950  -1.755 -22.250 1.00 . A A . 39 LEU O    1 1 
        5  6221 1 1 40 GLN C    C  21.412   1.421 -21.658 1.00 . A A . 40 GLN C    1 1 
        5  6222 1 1 40 GLN CA   C  22.346   0.945 -22.782 1.00 . A A . 40 GLN CA   1 1 
        5  6223 1 1 40 GLN CB   C  22.939   2.123 -23.600 1.00 . A A . 40 GLN CB   1 1 
        5  6224 1 1 40 GLN CD   C  22.532   3.743 -25.571 1.00 . A A . 40 GLN CD   1 1 
        5  6225 1 1 40 GLN CG   C  21.921   2.952 -24.402 1.00 . A A . 40 GLN CG   1 1 
        5  6226 1 1 40 GLN H    H  21.337   0.253 -24.535 1.00 . A A . 40 GLN H    1 1 
        5  6227 1 1 40 GLN HA   H  23.175   0.429 -22.302 1.00 . A A . 40 GLN HA   1 1 
        5  6228 1 1 40 GLN HB2  H  23.459   2.793 -22.924 1.00 . A A . 40 GLN HB2  1 1 
        5  6229 1 1 40 GLN HB3  H  23.666   1.712 -24.294 1.00 . A A . 40 GLN HB3  1 1 
        5  6230 1 1 40 GLN HE21 H  23.875   2.311 -25.920 1.00 . A A . 40 GLN HE21 1 1 
        5  6231 1 1 40 GLN HE22 H  23.955   3.674 -26.960 1.00 . A A . 40 GLN HE22 1 1 
        5  6232 1 1 40 GLN HG2  H  21.187   2.276 -24.810 1.00 . A A . 40 GLN HG2  1 1 
        5  6233 1 1 40 GLN HG3  H  21.426   3.646 -23.727 1.00 . A A . 40 GLN HG3  1 1 
        5  6234 1 1 40 GLN N    N  21.688  -0.045 -23.671 1.00 . A A . 40 GLN N    1 1 
        5  6235 1 1 40 GLN NE2  N  23.557   3.189 -26.214 1.00 . A A . 40 GLN NE2  1 1 
        5  6236 1 1 40 GLN O    O  21.878   2.001 -20.673 1.00 . A A . 40 GLN O    1 1 
        5  6237 1 1 40 GLN OE1  O  22.061   4.827 -25.918 1.00 . A A . 40 GLN OE1  1 1 
        5  6238 1 1 41 LYS C    C  19.139   0.346 -19.684 1.00 . A A . 41 LYS C    1 1 
        5  6239 1 1 41 LYS CA   C  19.113   1.472 -20.738 1.00 . A A . 41 LYS CA   1 1 
        5  6240 1 1 41 LYS CB   C  17.674   1.648 -21.303 1.00 . A A . 41 LYS CB   1 1 
        5  6241 1 1 41 LYS CD   C  16.035   3.150 -22.640 1.00 . A A . 41 LYS CD   1 1 
        5  6242 1 1 41 LYS CE   C  15.008   3.337 -21.509 1.00 . A A . 41 LYS CE   1 1 
        5  6243 1 1 41 LYS CG   C  17.477   2.947 -22.119 1.00 . A A . 41 LYS CG   1 1 
        5  6244 1 1 41 LYS H    H  19.772   0.852 -22.676 1.00 . A A . 41 LYS H    1 1 
        5  6245 1 1 41 LYS HA   H  19.406   2.401 -20.249 1.00 . A A . 41 LYS HA   1 1 
        5  6246 1 1 41 LYS HB2  H  17.448   0.804 -21.948 1.00 . A A . 41 LYS HB2  1 1 
        5  6247 1 1 41 LYS HB3  H  16.962   1.653 -20.479 1.00 . A A . 41 LYS HB3  1 1 
        5  6248 1 1 41 LYS HD2  H  16.016   4.032 -23.272 1.00 . A A . 41 LYS HD2  1 1 
        5  6249 1 1 41 LYS HD3  H  15.753   2.285 -23.234 1.00 . A A . 41 LYS HD3  1 1 
        5  6250 1 1 41 LYS HE2  H  14.945   2.421 -20.935 1.00 . A A . 41 LYS HE2  1 1 
        5  6251 1 1 41 LYS HE3  H  15.330   4.143 -20.862 1.00 . A A . 41 LYS HE3  1 1 
        5  6252 1 1 41 LYS HG2  H  17.739   3.790 -21.492 1.00 . A A . 41 LYS HG2  1 1 
        5  6253 1 1 41 LYS HG3  H  18.152   2.924 -22.968 1.00 . A A . 41 LYS HG3  1 1 
        5  6254 1 1 41 LYS HZ1  H  13.681   4.540 -22.577 1.00 . A A . 41 LYS HZ1  1 1 
        5  6255 1 1 41 LYS HZ2  H  12.988   3.779 -21.239 1.00 . A A . 41 LYS HZ2  1 1 
        5  6256 1 1 41 LYS HZ3  H  13.315   2.893 -22.640 1.00 . A A . 41 LYS HZ3  1 1 
        5  6257 1 1 41 LYS N    N  20.093   1.205 -21.815 1.00 . A A . 41 LYS N    1 1 
        5  6258 1 1 41 LYS NZ   N  13.655   3.658 -22.028 1.00 . A A . 41 LYS NZ   1 1 
        5  6259 1 1 41 LYS O    O  19.224   0.617 -18.479 1.00 . A A . 41 LYS O    1 1 
        5  6260 1 1 42 ASN C    C  20.291  -2.584 -18.710 1.00 . A A . 42 ASN C    1 1 
        5  6261 1 1 42 ASN CA   C  18.927  -2.079 -19.233 1.00 . A A . 42 ASN CA   1 1 
        5  6262 1 1 42 ASN CB   C  18.141  -3.220 -19.932 1.00 . A A . 42 ASN CB   1 1 
        5  6263 1 1 42 ASN CG   C  16.688  -2.841 -20.232 1.00 . A A . 42 ASN CG   1 1 
        5  6264 1 1 42 ASN H    H  19.094  -1.078 -21.110 1.00 . A A . 42 ASN H    1 1 
        5  6265 1 1 42 ASN HA   H  18.343  -1.749 -18.370 1.00 . A A . 42 ASN HA   1 1 
        5  6266 1 1 42 ASN HB2  H  18.631  -3.472 -20.866 1.00 . A A . 42 ASN HB2  1 1 
        5  6267 1 1 42 ASN HB3  H  18.138  -4.099 -19.294 1.00 . A A . 42 ASN HB3  1 1 
        5  6268 1 1 42 ASN HD21 H  17.164  -2.190 -22.041 1.00 . A A . 42 ASN HD21 1 1 
        5  6269 1 1 42 ASN HD22 H  15.502  -2.082 -21.635 1.00 . A A . 42 ASN HD22 1 1 
        5  6270 1 1 42 ASN N    N  19.065  -0.918 -20.140 1.00 . A A . 42 ASN N    1 1 
        5  6271 1 1 42 ASN ND2  N  16.427  -2.313 -21.421 1.00 . A A . 42 ASN ND2  1 1 
        5  6272 1 1 42 ASN O    O  20.433  -2.812 -17.505 1.00 . A A . 42 ASN O    1 1 
        5  6273 1 1 42 ASN OD1  O  15.801  -3.015 -19.392 1.00 . A A . 42 ASN OD1  1 1 
        5  6274 1 1 43 ALA C    C  23.481  -2.199 -18.494 1.00 . A A . 43 ALA C    1 1 
        5  6275 1 1 43 ALA CA   C  22.635  -3.255 -19.217 1.00 . A A . 43 ALA CA   1 1 
        5  6276 1 1 43 ALA CB   C  23.404  -3.764 -20.448 1.00 . A A . 43 ALA CB   1 1 
        5  6277 1 1 43 ALA H    H  21.131  -2.492 -20.539 1.00 . A A . 43 ALA H    1 1 
        5  6278 1 1 43 ALA HA   H  22.486  -4.103 -18.547 1.00 . A A . 43 ALA HA   1 1 
        5  6279 1 1 43 ALA HB1  H  24.331  -4.228 -20.137 1.00 . A A . 43 ALA HB1  1 1 
        5  6280 1 1 43 ALA HB2  H  23.626  -2.936 -21.113 1.00 . A A . 43 ALA HB2  1 1 
        5  6281 1 1 43 ALA HB3  H  22.806  -4.489 -20.982 1.00 . A A . 43 ALA HB3  1 1 
        5  6282 1 1 43 ALA N    N  21.292  -2.736 -19.601 1.00 . A A . 43 ALA N    1 1 
        5  6283 1 1 43 ALA O    O  23.201  -0.995 -18.566 1.00 . A A . 43 ALA O    1 1 
        5  6284 1 1 44 ASP C    C  26.594  -1.396 -18.208 1.00 . A A . 44 ASP C    1 1 
        5  6285 1 1 44 ASP CA   C  25.551  -1.833 -17.172 1.00 . A A . 44 ASP CA   1 1 
        5  6286 1 1 44 ASP CB   C  26.253  -2.586 -16.015 1.00 . A A . 44 ASP CB   1 1 
        5  6287 1 1 44 ASP CG   C  25.276  -3.094 -14.944 1.00 . A A . 44 ASP CG   1 1 
        5  6288 1 1 44 ASP H    H  24.625  -3.654 -17.731 1.00 . A A . 44 ASP H    1 1 
        5  6289 1 1 44 ASP HA   H  25.059  -0.946 -16.773 1.00 . A A . 44 ASP HA   1 1 
        5  6290 1 1 44 ASP HB2  H  26.801  -3.431 -16.421 1.00 . A A . 44 ASP HB2  1 1 
        5  6291 1 1 44 ASP HB3  H  26.966  -1.920 -15.537 1.00 . A A . 44 ASP HB3  1 1 
        5  6292 1 1 44 ASP N    N  24.532  -2.685 -17.809 1.00 . A A . 44 ASP N    1 1 
        5  6293 1 1 44 ASP O    O  26.744  -2.042 -19.256 1.00 . A A . 44 ASP O    1 1 
        5  6294 1 1 44 ASP OD1  O  24.812  -2.289 -14.111 1.00 . A A . 44 ASP OD1  1 1 
        5  6295 1 1 44 ASP OD2  O  24.966  -4.303 -14.931 1.00 . A A . 44 ASP OD2  1 1 
        5  6296 1 1 45 ALA C    C  29.311  -0.685 -19.394 1.00 . A A . 45 ALA C    1 1 
        5  6297 1 1 45 ALA CA   C  28.332   0.323 -18.750 1.00 . A A . 45 ALA CA   1 1 
        5  6298 1 1 45 ALA CB   C  29.098   1.396 -17.957 1.00 . A A . 45 ALA CB   1 1 
        5  6299 1 1 45 ALA H    H  27.209   0.050 -16.971 1.00 . A A . 45 ALA H    1 1 
        5  6300 1 1 45 ALA HA   H  27.780   0.827 -19.539 1.00 . A A . 45 ALA HA   1 1 
        5  6301 1 1 45 ALA HB1  H  29.673   0.926 -17.167 1.00 . A A . 45 ALA HB1  1 1 
        5  6302 1 1 45 ALA HB2  H  28.396   2.092 -17.518 1.00 . A A . 45 ALA HB2  1 1 
        5  6303 1 1 45 ALA HB3  H  29.766   1.937 -18.617 1.00 . A A . 45 ALA HB3  1 1 
        5  6304 1 1 45 ALA N    N  27.340  -0.328 -17.866 1.00 . A A . 45 ALA N    1 1 
        5  6305 1 1 45 ALA O    O  29.680  -0.537 -20.559 1.00 . A A . 45 ALA O    1 1 
        5  6306 1 1 46 ALA C    C  30.175  -3.526 -20.321 1.00 . A A . 46 ALA C    1 1 
        5  6307 1 1 46 ALA CA   C  30.623  -2.778 -19.043 1.00 . A A . 46 ALA CA   1 1 
        5  6308 1 1 46 ALA CB   C  30.830  -3.774 -17.897 1.00 . A A . 46 ALA CB   1 1 
        5  6309 1 1 46 ALA H    H  29.255  -1.804 -17.740 1.00 . A A . 46 ALA H    1 1 
        5  6310 1 1 46 ALA HA   H  31.578  -2.293 -19.236 1.00 . A A . 46 ALA HA   1 1 
        5  6311 1 1 46 ALA HB1  H  31.151  -3.247 -17.008 1.00 . A A . 46 ALA HB1  1 1 
        5  6312 1 1 46 ALA HB2  H  31.588  -4.503 -18.171 1.00 . A A . 46 ALA HB2  1 1 
        5  6313 1 1 46 ALA HB3  H  29.899  -4.289 -17.688 1.00 . A A . 46 ALA HB3  1 1 
        5  6314 1 1 46 ALA N    N  29.664  -1.731 -18.627 1.00 . A A . 46 ALA N    1 1 
        5  6315 1 1 46 ALA O    O  31.007  -3.849 -21.175 1.00 . A A . 46 ALA O    1 1 
        5  6316 1 1 47 PHE C    C  28.311  -3.697 -22.860 1.00 . A A . 47 PHE C    1 1 
        5  6317 1 1 47 PHE CA   C  28.281  -4.545 -21.573 1.00 . A A . 47 PHE CA   1 1 
        5  6318 1 1 47 PHE CB   C  26.833  -4.981 -21.237 1.00 . A A . 47 PHE CB   1 1 
        5  6319 1 1 47 PHE CD1  C  26.591  -7.370 -22.076 1.00 . A A . 47 PHE CD1  1 1 
        5  6320 1 1 47 PHE CD2  C  25.324  -5.669 -23.190 1.00 . A A . 47 PHE CD2  1 1 
        5  6321 1 1 47 PHE CE1  C  26.050  -8.324 -22.922 1.00 . A A . 47 PHE CE1  1 1 
        5  6322 1 1 47 PHE CE2  C  24.786  -6.625 -24.035 1.00 . A A . 47 PHE CE2  1 1 
        5  6323 1 1 47 PHE CG   C  26.233  -6.024 -22.186 1.00 . A A . 47 PHE CG   1 1 
        5  6324 1 1 47 PHE CZ   C  25.155  -7.951 -23.904 1.00 . A A . 47 PHE CZ   1 1 
        5  6325 1 1 47 PHE H    H  28.253  -3.463 -19.735 1.00 . A A . 47 PHE H    1 1 
        5  6326 1 1 47 PHE HA   H  28.890  -5.437 -21.729 1.00 . A A . 47 PHE HA   1 1 
        5  6327 1 1 47 PHE HB2  H  26.822  -5.405 -20.239 1.00 . A A . 47 PHE HB2  1 1 
        5  6328 1 1 47 PHE HB3  H  26.187  -4.110 -21.244 1.00 . A A . 47 PHE HB3  1 1 
        5  6329 1 1 47 PHE HD1  H  27.296  -7.672 -21.307 1.00 . A A . 47 PHE HD1  1 1 
        5  6330 1 1 47 PHE HD2  H  25.035  -4.637 -23.300 1.00 . A A . 47 PHE HD2  1 1 
        5  6331 1 1 47 PHE HE1  H  26.339  -9.367 -22.821 1.00 . A A . 47 PHE HE1  1 1 
        5  6332 1 1 47 PHE HE2  H  24.084  -6.336 -24.806 1.00 . A A . 47 PHE HE2  1 1 
        5  6333 1 1 47 PHE HZ   H  24.736  -8.700 -24.568 1.00 . A A . 47 PHE HZ   1 1 
        5  6334 1 1 47 PHE N    N  28.859  -3.789 -20.436 1.00 . A A . 47 PHE N    1 1 
        5  6335 1 1 47 PHE O    O  28.502  -4.219 -23.968 1.00 . A A . 47 PHE O    1 1 
        5  6336 1 1 48 LEU C    C  29.676  -1.219 -24.226 1.00 . A A . 48 LEU C    1 1 
        5  6337 1 1 48 LEU CA   C  28.212  -1.424 -23.805 1.00 . A A . 48 LEU CA   1 1 
        5  6338 1 1 48 LEU CB   C  27.526  -0.079 -23.440 1.00 . A A . 48 LEU CB   1 1 
        5  6339 1 1 48 LEU CD1  C  25.228  -1.042 -24.143 1.00 . A A . 48 LEU CD1  1 1 
        5  6340 1 1 48 LEU CD2  C  25.674  -0.547 -21.700 1.00 . A A . 48 LEU CD2  1 1 
        5  6341 1 1 48 LEU CG   C  25.982  -0.136 -23.146 1.00 . A A . 48 LEU CG   1 1 
        5  6342 1 1 48 LEU H    H  27.938  -2.044 -21.792 1.00 . A A . 48 LEU H    1 1 
        5  6343 1 1 48 LEU HA   H  27.679  -1.859 -24.648 1.00 . A A . 48 LEU HA   1 1 
        5  6344 1 1 48 LEU HB2  H  28.028   0.332 -22.573 1.00 . A A . 48 LEU HB2  1 1 
        5  6345 1 1 48 LEU HB3  H  27.676   0.610 -24.267 1.00 . A A . 48 LEU HB3  1 1 
        5  6346 1 1 48 LEU HD11 H  25.608  -2.056 -24.090 1.00 . A A . 48 LEU HD11 1 1 
        5  6347 1 1 48 LEU HD12 H  25.360  -0.664 -25.145 1.00 . A A . 48 LEU HD12 1 1 
        5  6348 1 1 48 LEU HD13 H  24.173  -1.044 -23.907 1.00 . A A . 48 LEU HD13 1 1 
        5  6349 1 1 48 LEU HD21 H  26.063  -1.542 -21.505 1.00 . A A . 48 LEU HD21 1 1 
        5  6350 1 1 48 LEU HD22 H  24.603  -0.537 -21.538 1.00 . A A . 48 LEU HD22 1 1 
        5  6351 1 1 48 LEU HD23 H  26.139   0.154 -21.020 1.00 . A A . 48 LEU HD23 1 1 
        5  6352 1 1 48 LEU HG   H  25.580   0.863 -23.277 1.00 . A A . 48 LEU HG   1 1 
        5  6353 1 1 48 LEU N    N  28.130  -2.380 -22.694 1.00 . A A . 48 LEU N    1 1 
        5  6354 1 1 48 LEU O    O  29.971  -1.060 -25.399 1.00 . A A . 48 LEU O    1 1 
        5  6355 1 1 49 ARG C    C  32.472  -2.517 -24.284 1.00 . A A . 49 ARG C    1 1 
        5  6356 1 1 49 ARG CA   C  32.050  -1.229 -23.545 1.00 . A A . 49 ARG CA   1 1 
        5  6357 1 1 49 ARG CB   C  32.849  -1.046 -22.230 1.00 . A A . 49 ARG CB   1 1 
        5  6358 1 1 49 ARG CD   C  33.113   0.380 -20.090 1.00 . A A . 49 ARG CD   1 1 
        5  6359 1 1 49 ARG CG   C  32.624   0.328 -21.549 1.00 . A A . 49 ARG CG   1 1 
        5  6360 1 1 49 ARG CZ   C  33.173   2.059 -18.222 1.00 . A A . 49 ARG CZ   1 1 
        5  6361 1 1 49 ARG H    H  30.291  -1.305 -22.333 1.00 . A A . 49 ARG H    1 1 
        5  6362 1 1 49 ARG HA   H  32.247  -0.380 -24.194 1.00 . A A . 49 ARG HA   1 1 
        5  6363 1 1 49 ARG HB2  H  32.557  -1.829 -21.539 1.00 . A A . 49 ARG HB2  1 1 
        5  6364 1 1 49 ARG HB3  H  33.907  -1.149 -22.447 1.00 . A A . 49 ARG HB3  1 1 
        5  6365 1 1 49 ARG HD2  H  32.688  -0.460 -19.549 1.00 . A A . 49 ARG HD2  1 1 
        5  6366 1 1 49 ARG HD3  H  34.196   0.300 -20.077 1.00 . A A . 49 ARG HD3  1 1 
        5  6367 1 1 49 ARG HE   H  32.015   2.174 -19.850 1.00 . A A . 49 ARG HE   1 1 
        5  6368 1 1 49 ARG HG2  H  33.155   1.085 -22.113 1.00 . A A . 49 ARG HG2  1 1 
        5  6369 1 1 49 ARG HG3  H  31.562   0.561 -21.576 1.00 . A A . 49 ARG HG3  1 1 
        5  6370 1 1 49 ARG HH11 H  34.573   0.608 -18.013 1.00 . A A . 49 ARG HH11 1 1 
        5  6371 1 1 49 ARG HH12 H  34.498   1.749 -16.717 1.00 . A A . 49 ARG HH12 1 1 
        5  6372 1 1 49 ARG HH21 H  31.917   3.646 -18.146 1.00 . A A . 49 ARG HH21 1 1 
        5  6373 1 1 49 ARG HH22 H  32.983   3.484 -16.790 1.00 . A A . 49 ARG HH22 1 1 
        5  6374 1 1 49 ARG N    N  30.595  -1.254 -23.261 1.00 . A A . 49 ARG N    1 1 
        5  6375 1 1 49 ARG NE   N  32.708   1.634 -19.408 1.00 . A A . 49 ARG NE   1 1 
        5  6376 1 1 49 ARG NH1  N  34.159   1.422 -17.601 1.00 . A A . 49 ARG NH1  1 1 
        5  6377 1 1 49 ARG NH2  N  32.651   3.150 -17.674 1.00 . A A . 49 ARG NH2  1 1 
        5  6378 1 1 49 ARG O    O  33.365  -2.493 -25.137 1.00 . A A . 49 ARG O    1 1 
        5  6379 1 1 50 HIS C    C  31.665  -4.934 -26.066 1.00 . A A . 50 HIS C    1 1 
        5  6380 1 1 50 HIS CA   C  32.010  -4.950 -24.562 1.00 . A A . 50 HIS CA   1 1 
        5  6381 1 1 50 HIS CB   C  31.163  -6.013 -23.803 1.00 . A A . 50 HIS CB   1 1 
        5  6382 1 1 50 HIS CD2  C  31.037  -8.236 -25.162 1.00 . A A . 50 HIS CD2  1 1 
        5  6383 1 1 50 HIS CE1  C  32.258  -9.484 -23.851 1.00 . A A . 50 HIS CE1  1 1 
        5  6384 1 1 50 HIS CG   C  31.454  -7.455 -24.139 1.00 . A A . 50 HIS CG   1 1 
        5  6385 1 1 50 HIS H    H  31.076  -3.544 -23.283 1.00 . A A . 50 HIS H    1 1 
        5  6386 1 1 50 HIS HA   H  33.065  -5.192 -24.443 1.00 . A A . 50 HIS HA   1 1 
        5  6387 1 1 50 HIS HB2  H  31.330  -5.893 -22.741 1.00 . A A . 50 HIS HB2  1 1 
        5  6388 1 1 50 HIS HB3  H  30.113  -5.833 -24.004 1.00 . A A . 50 HIS HB3  1 1 
        5  6389 1 1 50 HIS HD1  H  32.661  -8.005 -22.499 1.00 . A A . 50 HIS HD1  1 1 
        5  6390 1 1 50 HIS HD2  H  30.417  -7.927 -25.992 1.00 . A A . 50 HIS HD2  1 1 
        5  6391 1 1 50 HIS HE1  H  32.779 -10.334 -23.429 1.00 . A A . 50 HIS HE1  1 1 
        5  6392 1 1 50 HIS HE2  H  31.257 -10.302 -25.428 1.00 . A A . 50 HIS HE2  1 1 
        5  6393 1 1 50 HIS N    N  31.777  -3.625 -23.965 1.00 . A A . 50 HIS N    1 1 
        5  6394 1 1 50 HIS ND1  N  32.215  -8.273 -23.334 1.00 . A A . 50 HIS ND1  1 1 
        5  6395 1 1 50 HIS NE2  N  31.551  -9.489 -24.958 1.00 . A A . 50 HIS NE2  1 1 
        5  6396 1 1 50 HIS O    O  32.494  -5.292 -26.907 1.00 . A A . 50 HIS O    1 1 
        5  6397 1 1 51 TRP C    C  30.108  -3.204 -28.538 1.00 . A A . 51 TRP C    1 1 
        5  6398 1 1 51 TRP CA   C  29.905  -4.531 -27.780 1.00 . A A . 51 TRP CA   1 1 
        5  6399 1 1 51 TRP CB   C  28.408  -4.935 -27.736 1.00 . A A . 51 TRP CB   1 1 
        5  6400 1 1 51 TRP CD1  C  27.852  -6.750 -25.988 1.00 . A A . 51 TRP CD1  1 1 
        5  6401 1 1 51 TRP CD2  C  28.359  -7.545 -28.019 1.00 . A A . 51 TRP CD2  1 1 
        5  6402 1 1 51 TRP CE2  C  28.089  -8.629 -27.168 1.00 . A A . 51 TRP CE2  1 1 
        5  6403 1 1 51 TRP CE3  C  28.707  -7.799 -29.349 1.00 . A A . 51 TRP CE3  1 1 
        5  6404 1 1 51 TRP CG   C  28.201  -6.348 -27.245 1.00 . A A . 51 TRP CG   1 1 
        5  6405 1 1 51 TRP CH2  C  28.487 -10.168 -28.913 1.00 . A A . 51 TRP CH2  1 1 
        5  6406 1 1 51 TRP CZ2  C  28.146  -9.947 -27.606 1.00 . A A . 51 TRP CZ2  1 1 
        5  6407 1 1 51 TRP CZ3  C  28.761  -9.105 -29.782 1.00 . A A . 51 TRP CZ3  1 1 
        5  6408 1 1 51 TRP H    H  29.867  -4.126 -25.682 1.00 . A A . 51 TRP H    1 1 
        5  6409 1 1 51 TRP HA   H  30.451  -5.299 -28.324 1.00 . A A . 51 TRP HA   1 1 
        5  6410 1 1 51 TRP HB2  H  27.869  -4.261 -27.076 1.00 . A A . 51 TRP HB2  1 1 
        5  6411 1 1 51 TRP HB3  H  27.976  -4.862 -28.730 1.00 . A A . 51 TRP HB3  1 1 
        5  6412 1 1 51 TRP HD1  H  27.661  -6.076 -25.164 1.00 . A A . 51 TRP HD1  1 1 
        5  6413 1 1 51 TRP HE1  H  27.535  -8.642 -25.141 1.00 . A A . 51 TRP HE1  1 1 
        5  6414 1 1 51 TRP HE3  H  28.923  -6.990 -30.036 1.00 . A A . 51 TRP HE3  1 1 
        5  6415 1 1 51 TRP HH2  H  28.542 -11.179 -29.297 1.00 . A A . 51 TRP HH2  1 1 
        5  6416 1 1 51 TRP HZ2  H  27.941 -10.778 -26.946 1.00 . A A . 51 TRP HZ2  1 1 
        5  6417 1 1 51 TRP HZ3  H  29.025  -9.320 -30.811 1.00 . A A . 51 TRP HZ3  1 1 
        5  6418 1 1 51 TRP N    N  30.439  -4.489 -26.394 1.00 . A A . 51 TRP N    1 1 
        5  6419 1 1 51 TRP NE1  N  27.778  -8.117 -25.935 1.00 . A A . 51 TRP NE1  1 1 
        5  6420 1 1 51 TRP O    O  29.502  -3.004 -29.597 1.00 . A A . 51 TRP O    1 1 
        5  6421 1 1 52 LYS C    C  30.226  -0.010 -28.662 1.00 . A A . 52 LYS C    1 1 
        5  6422 1 1 52 LYS CA   C  31.393  -1.032 -28.608 1.00 . A A . 52 LYS CA   1 1 
        5  6423 1 1 52 LYS CB   C  32.004  -1.257 -30.034 1.00 . A A . 52 LYS CB   1 1 
        5  6424 1 1 52 LYS CD   C  34.580  -1.674 -29.721 1.00 . A A . 52 LYS CD   1 1 
        5  6425 1 1 52 LYS CE   C  34.807  -1.579 -28.198 1.00 . A A . 52 LYS CE   1 1 
        5  6426 1 1 52 LYS CG   C  33.198  -2.258 -30.137 1.00 . A A . 52 LYS CG   1 1 
        5  6427 1 1 52 LYS H    H  31.327  -2.537 -27.097 1.00 . A A . 52 LYS H    1 1 
        5  6428 1 1 52 LYS HA   H  32.166  -0.614 -27.971 1.00 . A A . 52 LYS HA   1 1 
        5  6429 1 1 52 LYS HB2  H  31.214  -1.625 -30.687 1.00 . A A . 52 LYS HB2  1 1 
        5  6430 1 1 52 LYS HB3  H  32.335  -0.299 -30.421 1.00 . A A . 52 LYS HB3  1 1 
        5  6431 1 1 52 LYS HD2  H  35.355  -2.306 -30.139 1.00 . A A . 52 LYS HD2  1 1 
        5  6432 1 1 52 LYS HD3  H  34.678  -0.681 -30.150 1.00 . A A . 52 LYS HD3  1 1 
        5  6433 1 1 52 LYS HE2  H  34.044  -0.951 -27.763 1.00 . A A . 52 LYS HE2  1 1 
        5  6434 1 1 52 LYS HE3  H  34.746  -2.570 -27.761 1.00 . A A . 52 LYS HE3  1 1 
        5  6435 1 1 52 LYS HG2  H  32.985  -3.119 -29.512 1.00 . A A . 52 LYS HG2  1 1 
        5  6436 1 1 52 LYS HG3  H  33.263  -2.594 -31.168 1.00 . A A . 52 LYS HG3  1 1 
        5  6437 1 1 52 LYS HZ1  H  36.226  -0.059 -28.314 1.00 . A A . 52 LYS HZ1  1 1 
        5  6438 1 1 52 LYS HZ2  H  36.890  -1.614 -28.225 1.00 . A A . 52 LYS HZ2  1 1 
        5  6439 1 1 52 LYS HZ3  H  36.233  -0.895 -26.846 1.00 . A A . 52 LYS HZ3  1 1 
        5  6440 1 1 52 LYS N    N  30.972  -2.322 -27.982 1.00 . A A . 52 LYS N    1 1 
        5  6441 1 1 52 LYS NZ   N  36.131  -0.996 -27.876 1.00 . A A . 52 LYS NZ   1 1 
        5  6442 1 1 52 LYS O    O  30.258   0.958 -29.429 1.00 . A A . 52 LYS O    1 1 
        5  6443 1 1 53 LEU C    C  28.238   1.707 -26.552 1.00 . A A . 53 LEU C    1 1 
        5  6444 1 1 53 LEU CA   C  28.032   0.632 -27.669 1.00 . A A . 53 LEU CA   1 1 
        5  6445 1 1 53 LEU CB   C  26.789  -0.245 -27.330 1.00 . A A . 53 LEU CB   1 1 
        5  6446 1 1 53 LEU CD1  C  25.420  -2.380 -27.588 1.00 . A A . 53 LEU CD1  1 1 
        5  6447 1 1 53 LEU CD2  C  26.560  -1.395 -29.623 1.00 . A A . 53 LEU CD2  1 1 
        5  6448 1 1 53 LEU CG   C  26.636  -1.595 -28.099 1.00 . A A . 53 LEU CG   1 1 
        5  6449 1 1 53 LEU H    H  29.266  -1.024 -27.239 1.00 . A A . 53 LEU H    1 1 
        5  6450 1 1 53 LEU HA   H  27.859   1.134 -28.616 1.00 . A A . 53 LEU HA   1 1 
        5  6451 1 1 53 LEU HB2  H  26.822  -0.476 -26.268 1.00 . A A . 53 LEU HB2  1 1 
        5  6452 1 1 53 LEU HB3  H  25.894   0.349 -27.511 1.00 . A A . 53 LEU HB3  1 1 
        5  6453 1 1 53 LEU HD11 H  24.516  -1.796 -27.730 1.00 . A A . 53 LEU HD11 1 1 
        5  6454 1 1 53 LEU HD12 H  25.548  -2.590 -26.532 1.00 . A A . 53 LEU HD12 1 1 
        5  6455 1 1 53 LEU HD13 H  25.335  -3.316 -28.123 1.00 . A A . 53 LEU HD13 1 1 
        5  6456 1 1 53 LEU HD21 H  27.459  -0.899 -29.968 1.00 . A A . 53 LEU HD21 1 1 
        5  6457 1 1 53 LEU HD22 H  25.699  -0.789 -29.876 1.00 . A A . 53 LEU HD22 1 1 
        5  6458 1 1 53 LEU HD23 H  26.477  -2.357 -30.113 1.00 . A A . 53 LEU HD23 1 1 
        5  6459 1 1 53 LEU HG   H  27.515  -2.204 -27.894 1.00 . A A . 53 LEU HG   1 1 
        5  6460 1 1 53 LEU N    N  29.217  -0.232 -27.803 1.00 . A A . 53 LEU N    1 1 
        5  6461 1 1 53 LEU O    O  27.277   2.362 -26.137 1.00 . A A . 53 LEU O    1 1 
        5  6462 1 1 54 THR C    C  29.886   4.283 -25.429 1.00 . A A . 54 THR C    1 1 
        5  6463 1 1 54 THR CA   C  29.836   2.803 -24.967 1.00 . A A . 54 THR CA   1 1 
        5  6464 1 1 54 THR CB   C  31.199   2.401 -24.298 1.00 . A A . 54 THR CB   1 1 
        5  6465 1 1 54 THR CG2  C  32.340   2.239 -25.317 1.00 . A A . 54 THR CG2  1 1 
        5  6466 1 1 54 THR H    H  30.199   1.291 -26.423 1.00 . A A . 54 THR H    1 1 
        5  6467 1 1 54 THR HA   H  29.067   2.717 -24.207 1.00 . A A . 54 THR HA   1 1 
        5  6468 1 1 54 THR HB   H  31.052   1.445 -23.808 1.00 . A A . 54 THR HB   1 1 
        5  6469 1 1 54 THR HG1  H  32.199   3.985 -23.668 1.00 . A A . 54 THR HG1  1 1 
        5  6470 1 1 54 THR HG21 H  33.250   1.951 -24.799 1.00 . A A . 54 THR HG21 1 1 
        5  6471 1 1 54 THR HG22 H  32.502   3.174 -25.834 1.00 . A A . 54 THR HG22 1 1 
        5  6472 1 1 54 THR HG23 H  32.082   1.471 -26.033 1.00 . A A . 54 THR HG23 1 1 
        5  6473 1 1 54 THR N    N  29.489   1.854 -26.060 1.00 . A A . 54 THR N    1 1 
        5  6474 1 1 54 THR O    O  29.742   5.199 -24.602 1.00 . A A . 54 THR O    1 1 
        5  6475 1 1 54 THR OG1  O  31.586   3.351 -23.287 1.00 . A A . 54 THR OG1  1 1 
        5  6476 1 1 55 GLY C    C  28.852   6.543 -27.527 1.00 . A A . 55 GLY C    1 1 
        5  6477 1 1 55 GLY CA   C  30.203   5.871 -27.296 1.00 . A A . 55 GLY CA   1 1 
        5  6478 1 1 55 GLY H    H  30.140   3.744 -27.346 1.00 . A A . 55 GLY H    1 1 
        5  6479 1 1 55 GLY HA2  H  30.790   6.486 -26.621 1.00 . A A . 55 GLY HA2  1 1 
        5  6480 1 1 55 GLY HA3  H  30.728   5.810 -28.244 1.00 . A A . 55 GLY HA3  1 1 
        5  6481 1 1 55 GLY N    N  30.086   4.509 -26.741 1.00 . A A . 55 GLY N    1 1 
        5  6482 1 1 55 GLY O    O  27.835   6.117 -26.961 1.00 . A A . 55 GLY O    1 1 
        5  6483 1 1 56 THR C    C  26.760   7.418 -29.686 1.00 . A A . 56 THR C    1 1 
        5  6484 1 1 56 THR CA   C  27.592   8.307 -28.732 1.00 . A A . 56 THR CA   1 1 
        5  6485 1 1 56 THR CB   C  27.871   9.721 -29.373 1.00 . A A . 56 THR CB   1 1 
        5  6486 1 1 56 THR CG2  C  28.850   9.673 -30.560 1.00 . A A . 56 THR CG2  1 1 
        5  6487 1 1 56 THR H    H  29.685   7.925 -28.725 1.00 . A A . 56 THR H    1 1 
        5  6488 1 1 56 THR HA   H  27.019   8.467 -27.814 1.00 . A A . 56 THR HA   1 1 
        5  6489 1 1 56 THR HB   H  28.305  10.353 -28.605 1.00 . A A . 56 THR HB   1 1 
        5  6490 1 1 56 THR HG1  H  26.310  10.903 -29.096 1.00 . A A . 56 THR HG1  1 1 
        5  6491 1 1 56 THR HG21 H  28.999  10.673 -30.951 1.00 . A A . 56 THR HG21 1 1 
        5  6492 1 1 56 THR HG22 H  28.447   9.042 -31.342 1.00 . A A . 56 THR HG22 1 1 
        5  6493 1 1 56 THR HG23 H  29.802   9.274 -30.234 1.00 . A A . 56 THR HG23 1 1 
        5  6494 1 1 56 THR N    N  28.836   7.606 -28.356 1.00 . A A . 56 THR N    1 1 
        5  6495 1 1 56 THR O    O  27.282   6.945 -30.709 1.00 . A A . 56 THR O    1 1 
        5  6496 1 1 56 THR OG1  O  26.639  10.329 -29.796 1.00 . A A . 56 THR OG1  1 1 
        5  6497 1 1 57 ASN C    C  24.467   6.544 -31.534 1.00 . A A . 57 ASN C    1 1 
        5  6498 1 1 57 ASN CA   C  24.550   6.252 -30.016 1.00 . A A . 57 ASN CA   1 1 
        5  6499 1 1 57 ASN CB   C  23.146   6.293 -29.335 1.00 . A A . 57 ASN CB   1 1 
        5  6500 1 1 57 ASN CG   C  22.170   5.159 -29.730 1.00 . A A . 57 ASN CG   1 1 
        5  6501 1 1 57 ASN H    H  25.123   7.688 -28.550 1.00 . A A . 57 ASN H    1 1 
        5  6502 1 1 57 ASN HA   H  24.967   5.261 -29.889 1.00 . A A . 57 ASN HA   1 1 
        5  6503 1 1 57 ASN HB2  H  23.286   6.244 -28.264 1.00 . A A . 57 ASN HB2  1 1 
        5  6504 1 1 57 ASN HB3  H  22.672   7.238 -29.571 1.00 . A A . 57 ASN HB3  1 1 
        5  6505 1 1 57 ASN HD21 H  21.284   5.267 -27.953 1.00 . A A . 57 ASN HD21 1 1 
        5  6506 1 1 57 ASN HD22 H  20.637   4.089 -29.041 1.00 . A A . 57 ASN HD22 1 1 
        5  6507 1 1 57 ASN N    N  25.471   7.197 -29.323 1.00 . A A . 57 ASN N    1 1 
        5  6508 1 1 57 ASN ND2  N  21.277   4.801 -28.816 1.00 . A A . 57 ASN ND2  1 1 
        5  6509 1 1 57 ASN O    O  24.300   5.626 -32.331 1.00 . A A . 57 ASN O    1 1 
        5  6510 1 1 57 ASN OD1  O  22.192   4.622 -30.838 1.00 . A A . 57 ASN OD1  1 1 
        5  6511 1 1 58 LYS C    C  25.846   7.577 -34.099 1.00 . A A . 58 LYS C    1 1 
        5  6512 1 1 58 LYS CA   C  24.706   8.282 -33.316 1.00 . A A . 58 LYS CA   1 1 
        5  6513 1 1 58 LYS CB   C  24.912   9.818 -33.337 1.00 . A A . 58 LYS CB   1 1 
        5  6514 1 1 58 LYS CD   C  25.301  11.964 -34.687 1.00 . A A . 58 LYS CD   1 1 
        5  6515 1 1 58 LYS CE   C  25.518  12.598 -36.073 1.00 . A A . 58 LYS CE   1 1 
        5  6516 1 1 58 LYS CG   C  25.089  10.438 -34.745 1.00 . A A . 58 LYS CG   1 1 
        5  6517 1 1 58 LYS H    H  24.735   8.497 -31.201 1.00 . A A . 58 LYS H    1 1 
        5  6518 1 1 58 LYS HA   H  23.755   8.047 -33.785 1.00 . A A . 58 LYS HA   1 1 
        5  6519 1 1 58 LYS HB2  H  24.052  10.287 -32.867 1.00 . A A . 58 LYS HB2  1 1 
        5  6520 1 1 58 LYS HB3  H  25.793  10.053 -32.749 1.00 . A A . 58 LYS HB3  1 1 
        5  6521 1 1 58 LYS HD2  H  24.431  12.423 -34.229 1.00 . A A . 58 LYS HD2  1 1 
        5  6522 1 1 58 LYS HD3  H  26.171  12.172 -34.069 1.00 . A A . 58 LYS HD3  1 1 
        5  6523 1 1 58 LYS HE2  H  26.357  12.122 -36.559 1.00 . A A . 58 LYS HE2  1 1 
        5  6524 1 1 58 LYS HE3  H  24.627  12.457 -36.674 1.00 . A A . 58 LYS HE3  1 1 
        5  6525 1 1 58 LYS HG2  H  25.952   9.983 -35.220 1.00 . A A . 58 LYS HG2  1 1 
        5  6526 1 1 58 LYS HG3  H  24.204  10.225 -35.337 1.00 . A A . 58 LYS HG3  1 1 
        5  6527 1 1 58 LYS HZ1  H  26.615  14.222 -35.348 1.00 . A A . 58 LYS HZ1  1 1 
        5  6528 1 1 58 LYS HZ2  H  24.971  14.549 -35.574 1.00 . A A . 58 LYS HZ2  1 1 
        5  6529 1 1 58 LYS HZ3  H  26.004  14.445 -36.910 1.00 . A A . 58 LYS HZ3  1 1 
        5  6530 1 1 58 LYS N    N  24.643   7.826 -31.907 1.00 . A A . 58 LYS N    1 1 
        5  6531 1 1 58 LYS NZ   N  25.797  14.055 -35.969 1.00 . A A . 58 LYS NZ   1 1 
        5  6532 1 1 58 LYS O    O  25.620   6.958 -35.157 1.00 . A A . 58 LYS O    1 1 
        5  6533 1 1 59 SER C    C  28.199   5.523 -34.114 1.00 . A A . 59 SER C    1 1 
        5  6534 1 1 59 SER CA   C  28.257   7.060 -34.178 1.00 . A A . 59 SER CA   1 1 
        5  6535 1 1 59 SER CB   C  29.547   7.588 -33.505 1.00 . A A . 59 SER CB   1 1 
        5  6536 1 1 59 SER H    H  27.167   8.129 -32.699 1.00 . A A . 59 SER H    1 1 
        5  6537 1 1 59 SER HA   H  28.264   7.360 -35.225 1.00 . A A . 59 SER HA   1 1 
        5  6538 1 1 59 SER HB2  H  29.576   8.669 -33.572 1.00 . A A . 59 SER HB2  1 1 
        5  6539 1 1 59 SER HB3  H  29.557   7.298 -32.461 1.00 . A A . 59 SER HB3  1 1 
        5  6540 1 1 59 SER HG   H  30.858   6.167 -33.845 1.00 . A A . 59 SER HG   1 1 
        5  6541 1 1 59 SER N    N  27.067   7.658 -33.551 1.00 . A A . 59 SER N    1 1 
        5  6542 1 1 59 SER O    O  28.761   4.852 -34.966 1.00 . A A . 59 SER O    1 1 
        5  6543 1 1 59 SER OG   O  30.716   7.076 -34.130 1.00 . A A . 59 SER OG   1 1 
        5  6544 1 1 60 ILE C    C  26.473   2.910 -34.019 1.00 . A A . 60 ILE C    1 1 
        5  6545 1 1 60 ILE CA   C  27.387   3.514 -32.935 1.00 . A A . 60 ILE CA   1 1 
        5  6546 1 1 60 ILE CB   C  26.839   3.153 -31.516 1.00 . A A . 60 ILE CB   1 1 
        5  6547 1 1 60 ILE CD1  C  27.070   3.760 -29.025 1.00 . A A . 60 ILE CD1  1 1 
        5  6548 1 1 60 ILE CG1  C  27.703   3.807 -30.399 1.00 . A A . 60 ILE CG1  1 1 
        5  6549 1 1 60 ILE CG2  C  26.785   1.623 -31.319 1.00 . A A . 60 ILE CG2  1 1 
        5  6550 1 1 60 ILE H    H  27.052   5.560 -32.469 1.00 . A A . 60 ILE H    1 1 
        5  6551 1 1 60 ILE HA   H  28.388   3.087 -33.036 1.00 . A A . 60 ILE HA   1 1 
        5  6552 1 1 60 ILE HB   H  25.826   3.533 -31.446 1.00 . A A . 60 ILE HB   1 1 
        5  6553 1 1 60 ILE HD11 H  27.783   4.113 -28.294 1.00 . A A . 60 ILE HD11 1 1 
        5  6554 1 1 60 ILE HD12 H  26.785   2.746 -28.784 1.00 . A A . 60 ILE HD12 1 1 
        5  6555 1 1 60 ILE HD13 H  26.198   4.392 -29.000 1.00 . A A . 60 ILE HD13 1 1 
        5  6556 1 1 60 ILE HG12 H  28.658   3.303 -30.332 1.00 . A A . 60 ILE HG12 1 1 
        5  6557 1 1 60 ILE HG13 H  27.876   4.848 -30.639 1.00 . A A . 60 ILE HG13 1 1 
        5  6558 1 1 60 ILE HG21 H  26.377   1.394 -30.340 1.00 . A A . 60 ILE HG21 1 1 
        5  6559 1 1 60 ILE HG22 H  27.780   1.203 -31.394 1.00 . A A . 60 ILE HG22 1 1 
        5  6560 1 1 60 ILE HG23 H  26.155   1.172 -32.080 1.00 . A A . 60 ILE HG23 1 1 
        5  6561 1 1 60 ILE N    N  27.501   4.971 -33.109 1.00 . A A . 60 ILE N    1 1 
        5  6562 1 1 60 ILE O    O  26.842   1.942 -34.673 1.00 . A A . 60 ILE O    1 1 
        5  6563 1 1 61 ARG C    C  24.890   3.221 -36.657 1.00 . A A . 61 ARG C    1 1 
        5  6564 1 1 61 ARG CA   C  24.319   3.034 -35.235 1.00 . A A . 61 ARG CA   1 1 
        5  6565 1 1 61 ARG CB   C  22.945   3.752 -35.077 1.00 . A A . 61 ARG CB   1 1 
        5  6566 1 1 61 ARG CD   C  21.730   6.021 -34.790 1.00 . A A . 61 ARG CD   1 1 
        5  6567 1 1 61 ARG CG   C  23.021   5.289 -35.191 1.00 . A A . 61 ARG CG   1 1 
        5  6568 1 1 61 ARG CZ   C  19.617   6.627 -35.978 1.00 . A A . 61 ARG CZ   1 1 
        5  6569 1 1 61 ARG H    H  25.042   4.268 -33.650 1.00 . A A . 61 ARG H    1 1 
        5  6570 1 1 61 ARG HA   H  24.169   1.967 -35.068 1.00 . A A . 61 ARG HA   1 1 
        5  6571 1 1 61 ARG HB2  H  22.262   3.375 -35.840 1.00 . A A . 61 ARG HB2  1 1 
        5  6572 1 1 61 ARG HB3  H  22.538   3.498 -34.102 1.00 . A A . 61 ARG HB3  1 1 
        5  6573 1 1 61 ARG HD2  H  21.410   5.669 -33.813 1.00 . A A . 61 ARG HD2  1 1 
        5  6574 1 1 61 ARG HD3  H  21.939   7.085 -34.730 1.00 . A A . 61 ARG HD3  1 1 
        5  6575 1 1 61 ARG HE   H  20.686   4.973 -36.274 1.00 . A A . 61 ARG HE   1 1 
        5  6576 1 1 61 ARG HG2  H  23.819   5.639 -34.546 1.00 . A A . 61 ARG HG2  1 1 
        5  6577 1 1 61 ARG HG3  H  23.267   5.549 -36.218 1.00 . A A . 61 ARG HG3  1 1 
        5  6578 1 1 61 ARG HH11 H  20.154   8.001 -34.599 1.00 . A A . 61 ARG HH11 1 1 
        5  6579 1 1 61 ARG HH12 H  18.707   8.361 -35.480 1.00 . A A . 61 ARG HH12 1 1 
        5  6580 1 1 61 ARG HH21 H  18.803   5.468 -37.412 1.00 . A A . 61 ARG HH21 1 1 
        5  6581 1 1 61 ARG HH22 H  17.949   6.934 -37.060 1.00 . A A . 61 ARG HH22 1 1 
        5  6582 1 1 61 ARG N    N  25.281   3.503 -34.211 1.00 . A A . 61 ARG N    1 1 
        5  6583 1 1 61 ARG NE   N  20.643   5.795 -35.753 1.00 . A A . 61 ARG NE   1 1 
        5  6584 1 1 61 ARG NH1  N  19.481   7.750 -35.297 1.00 . A A . 61 ARG NH1  1 1 
        5  6585 1 1 61 ARG NH2  N  18.720   6.316 -36.885 1.00 . A A . 61 ARG NH2  1 1 
        5  6586 1 1 61 ARG O    O  24.612   2.418 -37.547 1.00 . A A . 61 ARG O    1 1 
        5  6587 1 1 62 LYS C    C  27.567   3.692 -38.467 1.00 . A A . 62 LYS C    1 1 
        5  6588 1 1 62 LYS CA   C  26.314   4.560 -38.173 1.00 . A A . 62 LYS CA   1 1 
        5  6589 1 1 62 LYS CB   C  26.630   6.079 -38.305 1.00 . A A . 62 LYS CB   1 1 
        5  6590 1 1 62 LYS CD   C  26.978   8.006 -40.019 1.00 . A A . 62 LYS CD   1 1 
        5  6591 1 1 62 LYS CE   C  25.488   8.424 -40.055 1.00 . A A . 62 LYS CE   1 1 
        5  6592 1 1 62 LYS CG   C  27.170   6.500 -39.699 1.00 . A A . 62 LYS CG   1 1 
        5  6593 1 1 62 LYS H    H  25.898   4.888 -36.102 1.00 . A A . 62 LYS H    1 1 
        5  6594 1 1 62 LYS HA   H  25.562   4.313 -38.921 1.00 . A A . 62 LYS HA   1 1 
        5  6595 1 1 62 LYS HB2  H  25.718   6.636 -38.103 1.00 . A A . 62 LYS HB2  1 1 
        5  6596 1 1 62 LYS HB3  H  27.366   6.349 -37.556 1.00 . A A . 62 LYS HB3  1 1 
        5  6597 1 1 62 LYS HD2  H  27.486   8.595 -39.264 1.00 . A A . 62 LYS HD2  1 1 
        5  6598 1 1 62 LYS HD3  H  27.423   8.216 -40.987 1.00 . A A . 62 LYS HD3  1 1 
        5  6599 1 1 62 LYS HE2  H  24.916   7.666 -40.572 1.00 . A A . 62 LYS HE2  1 1 
        5  6600 1 1 62 LYS HE3  H  25.120   8.514 -39.037 1.00 . A A . 62 LYS HE3  1 1 
        5  6601 1 1 62 LYS HG2  H  28.230   6.272 -39.741 1.00 . A A . 62 LYS HG2  1 1 
        5  6602 1 1 62 LYS HG3  H  26.661   5.913 -40.461 1.00 . A A . 62 LYS HG3  1 1 
        5  6603 1 1 62 LYS HZ1  H  25.843  10.467 -40.322 1.00 . A A . 62 LYS HZ1  1 1 
        5  6604 1 1 62 LYS HZ2  H  24.269   9.987 -40.709 1.00 . A A . 62 LYS HZ2  1 1 
        5  6605 1 1 62 LYS HZ3  H  25.544   9.625 -41.759 1.00 . A A . 62 LYS HZ3  1 1 
        5  6606 1 1 62 LYS N    N  25.715   4.273 -36.855 1.00 . A A . 62 LYS N    1 1 
        5  6607 1 1 62 LYS NZ   N  25.273   9.717 -40.756 1.00 . A A . 62 LYS NZ   1 1 
        5  6608 1 1 62 LYS O    O  27.758   3.245 -39.607 1.00 . A A . 62 LYS O    1 1 
        5  6609 1 1 63 ASN C    C  29.622   1.241 -37.411 1.00 . A A . 63 ASN C    1 1 
        5  6610 1 1 63 ASN CA   C  29.723   2.758 -37.640 1.00 . A A . 63 ASN CA   1 1 
        5  6611 1 1 63 ASN CB   C  30.829   3.368 -36.717 1.00 . A A . 63 ASN CB   1 1 
        5  6612 1 1 63 ASN CG   C  31.197   4.837 -37.032 1.00 . A A . 63 ASN CG   1 1 
        5  6613 1 1 63 ASN H    H  28.133   3.689 -36.536 1.00 . A A . 63 ASN H    1 1 
        5  6614 1 1 63 ASN HA   H  30.026   2.918 -38.675 1.00 . A A . 63 ASN HA   1 1 
        5  6615 1 1 63 ASN HB2  H  30.482   3.332 -35.691 1.00 . A A . 63 ASN HB2  1 1 
        5  6616 1 1 63 ASN HB3  H  31.730   2.768 -36.792 1.00 . A A . 63 ASN HB3  1 1 
        5  6617 1 1 63 ASN HD21 H  29.293   5.356 -37.268 1.00 . A A . 63 ASN HD21 1 1 
        5  6618 1 1 63 ASN HD22 H  30.438   6.623 -37.477 1.00 . A A . 63 ASN HD22 1 1 
        5  6619 1 1 63 ASN N    N  28.406   3.435 -37.444 1.00 . A A . 63 ASN N    1 1 
        5  6620 1 1 63 ASN ND2  N  30.209   5.687 -37.291 1.00 . A A . 63 ASN ND2  1 1 
        5  6621 1 1 63 ASN O    O  30.206   0.456 -38.170 1.00 . A A . 63 ASN O    1 1 
        5  6622 1 1 63 ASN OD1  O  32.370   5.216 -36.993 1.00 . A A . 63 ASN OD1  1 1 
        5  6623 1 1 64 ARG C    C  27.822  -1.319 -36.956 1.00 . A A . 64 ARG C    1 1 
        5  6624 1 1 64 ARG CA   C  28.771  -0.602 -36.002 1.00 . A A . 64 ARG CA   1 1 
        5  6625 1 1 64 ARG CB   C  28.315  -0.811 -34.528 1.00 . A A . 64 ARG CB   1 1 
        5  6626 1 1 64 ARG CD   C  30.659  -0.965 -33.409 1.00 . A A . 64 ARG CD   1 1 
        5  6627 1 1 64 ARG CG   C  29.281  -0.252 -33.454 1.00 . A A . 64 ARG CG   1 1 
        5  6628 1 1 64 ARG CZ   C  32.312   0.298 -34.828 1.00 . A A . 64 ARG CZ   1 1 
        5  6629 1 1 64 ARG H    H  28.410   1.492 -35.830 1.00 . A A . 64 ARG H    1 1 
        5  6630 1 1 64 ARG HA   H  29.759  -1.040 -36.114 1.00 . A A . 64 ARG HA   1 1 
        5  6631 1 1 64 ARG HB2  H  27.348  -0.333 -34.391 1.00 . A A . 64 ARG HB2  1 1 
        5  6632 1 1 64 ARG HB3  H  28.193  -1.879 -34.348 1.00 . A A . 64 ARG HB3  1 1 
        5  6633 1 1 64 ARG HD2  H  31.201  -0.614 -32.536 1.00 . A A . 64 ARG HD2  1 1 
        5  6634 1 1 64 ARG HD3  H  30.494  -2.032 -33.300 1.00 . A A . 64 ARG HD3  1 1 
        5  6635 1 1 64 ARG HE   H  31.435  -1.426 -35.309 1.00 . A A . 64 ARG HE   1 1 
        5  6636 1 1 64 ARG HG2  H  29.445   0.803 -33.652 1.00 . A A . 64 ARG HG2  1 1 
        5  6637 1 1 64 ARG HG3  H  28.806  -0.351 -32.484 1.00 . A A . 64 ARG HG3  1 1 
        5  6638 1 1 64 ARG HH11 H  31.884   1.244 -33.104 1.00 . A A . 64 ARG HH11 1 1 
        5  6639 1 1 64 ARG HH12 H  33.044   2.033 -34.115 1.00 . A A . 64 ARG HH12 1 1 
        5  6640 1 1 64 ARG HH21 H  32.907  -0.363 -36.645 1.00 . A A . 64 ARG HH21 1 1 
        5  6641 1 1 64 ARG HH22 H  33.618   1.128 -36.123 1.00 . A A . 64 ARG HH22 1 1 
        5  6642 1 1 64 ARG N    N  28.892   0.827 -36.360 1.00 . A A . 64 ARG N    1 1 
        5  6643 1 1 64 ARG NE   N  31.496  -0.745 -34.613 1.00 . A A . 64 ARG NE   1 1 
        5  6644 1 1 64 ARG NH1  N  32.424   1.267 -33.944 1.00 . A A . 64 ARG NH1  1 1 
        5  6645 1 1 64 ARG NH2  N  33.003   0.360 -35.952 1.00 . A A . 64 ARG NH2  1 1 
        5  6646 1 1 64 ARG O    O  26.763  -0.789 -37.325 1.00 . A A . 64 ARG O    1 1 
        5  6647 1 1 65 ASN C    C  26.304  -4.024 -37.487 1.00 . A A . 65 ASN C    1 1 
        5  6648 1 1 65 ASN CA   C  27.477  -3.391 -38.248 1.00 . A A . 65 ASN CA   1 1 
        5  6649 1 1 65 ASN CB   C  28.405  -4.495 -38.829 1.00 . A A . 65 ASN CB   1 1 
        5  6650 1 1 65 ASN CG   C  29.536  -4.008 -39.764 1.00 . A A . 65 ASN CG   1 1 
        5  6651 1 1 65 ASN H    H  29.090  -2.856 -37.001 1.00 . A A . 65 ASN H    1 1 
        5  6652 1 1 65 ASN HA   H  27.086  -2.786 -39.061 1.00 . A A . 65 ASN HA   1 1 
        5  6653 1 1 65 ASN HB2  H  28.878  -5.019 -38.013 1.00 . A A . 65 ASN HB2  1 1 
        5  6654 1 1 65 ASN HB3  H  27.795  -5.201 -39.381 1.00 . A A . 65 ASN HB3  1 1 
        5  6655 1 1 65 ASN HD21 H  29.725  -2.261 -38.817 1.00 . A A . 65 ASN HD21 1 1 
        5  6656 1 1 65 ASN HD22 H  30.780  -2.505 -40.152 1.00 . A A . 65 ASN HD22 1 1 
        5  6657 1 1 65 ASN N    N  28.235  -2.525 -37.347 1.00 . A A . 65 ASN N    1 1 
        5  6658 1 1 65 ASN ND2  N  30.064  -2.803 -39.553 1.00 . A A . 65 ASN ND2  1 1 
        5  6659 1 1 65 ASN O    O  26.373  -4.186 -36.258 1.00 . A A . 65 ASN O    1 1 
        5  6660 1 1 65 ASN OD1  O  29.949  -4.735 -40.674 1.00 . A A . 65 ASN OD1  1 1 
        5  6661 1 1 66 CYS C    C  24.351  -6.291 -36.897 1.00 . A A . 66 CYS C    1 1 
        5  6662 1 1 66 CYS CA   C  24.028  -4.999 -37.659 1.00 . A A . 66 CYS CA   1 1 
        5  6663 1 1 66 CYS CB   C  23.006  -5.280 -38.776 1.00 . A A . 66 CYS CB   1 1 
        5  6664 1 1 66 CYS H    H  25.282  -4.249 -39.198 1.00 . A A . 66 CYS H    1 1 
        5  6665 1 1 66 CYS HA   H  23.599  -4.278 -36.964 1.00 . A A . 66 CYS HA   1 1 
        5  6666 1 1 66 CYS HB2  H  22.116  -5.733 -38.357 1.00 . A A . 66 CYS HB2  1 1 
        5  6667 1 1 66 CYS HB3  H  22.732  -4.345 -39.246 1.00 . A A . 66 CYS HB3  1 1 
        5  6668 1 1 66 CYS HG   H  23.262  -7.614 -39.778 1.00 . A A . 66 CYS HG   1 1 
        5  6669 1 1 66 CYS N    N  25.247  -4.397 -38.229 1.00 . A A . 66 CYS N    1 1 
        5  6670 1 1 66 CYS O    O  23.760  -6.543 -35.865 1.00 . A A . 66 CYS O    1 1 
        5  6671 1 1 66 CYS SG   S  23.630  -6.373 -40.069 1.00 . A A . 66 CYS SG   1 1 
        5  6672 1 1 67 SER C    C  26.263  -8.183 -35.358 1.00 . A A . 67 SER C    1 1 
        5  6673 1 1 67 SER CA   C  25.754  -8.358 -36.806 1.00 . A A . 67 SER CA   1 1 
        5  6674 1 1 67 SER CB   C  26.832  -9.024 -37.682 1.00 . A A . 67 SER CB   1 1 
        5  6675 1 1 67 SER H    H  25.770  -6.779 -38.236 1.00 . A A . 67 SER H    1 1 
        5  6676 1 1 67 SER HA   H  24.882  -9.008 -36.790 1.00 . A A . 67 SER HA   1 1 
        5  6677 1 1 67 SER HB2  H  27.714  -8.401 -37.719 1.00 . A A . 67 SER HB2  1 1 
        5  6678 1 1 67 SER HB3  H  27.092  -9.997 -37.271 1.00 . A A . 67 SER HB3  1 1 
        5  6679 1 1 67 SER HG   H  25.633  -9.858 -38.981 1.00 . A A . 67 SER HG   1 1 
        5  6680 1 1 67 SER N    N  25.328  -7.072 -37.411 1.00 . A A . 67 SER N    1 1 
        5  6681 1 1 67 SER O    O  26.016  -9.040 -34.504 1.00 . A A . 67 SER O    1 1 
        5  6682 1 1 67 SER OG   O  26.351  -9.212 -39.001 1.00 . A A . 67 SER OG   1 1 
        5  6683 1 1 68 GLN C    C  26.194  -6.472 -32.811 1.00 . A A . 68 GLN C    1 1 
        5  6684 1 1 68 GLN CA   C  27.405  -6.676 -33.732 1.00 . A A . 68 GLN CA   1 1 
        5  6685 1 1 68 GLN CB   C  28.254  -5.368 -33.751 1.00 . A A . 68 GLN CB   1 1 
        5  6686 1 1 68 GLN CD   C  30.579  -6.479 -33.525 1.00 . A A . 68 GLN CD   1 1 
        5  6687 1 1 68 GLN CG   C  29.676  -5.516 -34.324 1.00 . A A . 68 GLN CG   1 1 
        5  6688 1 1 68 GLN H    H  27.175  -6.460 -35.846 1.00 . A A . 68 GLN H    1 1 
        5  6689 1 1 68 GLN HA   H  28.015  -7.486 -33.341 1.00 . A A . 68 GLN HA   1 1 
        5  6690 1 1 68 GLN HB2  H  27.730  -4.621 -34.344 1.00 . A A . 68 GLN HB2  1 1 
        5  6691 1 1 68 GLN HB3  H  28.346  -4.989 -32.735 1.00 . A A . 68 GLN HB3  1 1 
        5  6692 1 1 68 GLN HE21 H  29.640  -6.087 -31.796 1.00 . A A . 68 GLN HE21 1 1 
        5  6693 1 1 68 GLN HE22 H  30.918  -7.238 -31.703 1.00 . A A . 68 GLN HE22 1 1 
        5  6694 1 1 68 GLN HG2  H  29.601  -5.873 -35.346 1.00 . A A . 68 GLN HG2  1 1 
        5  6695 1 1 68 GLN HG3  H  30.146  -4.537 -34.336 1.00 . A A . 68 GLN HG3  1 1 
        5  6696 1 1 68 GLN N    N  26.962  -7.055 -35.099 1.00 . A A . 68 GLN N    1 1 
        5  6697 1 1 68 GLN NE2  N  30.359  -6.608 -32.206 1.00 . A A . 68 GLN NE2  1 1 
        5  6698 1 1 68 GLN O    O  26.190  -6.923 -31.670 1.00 . A A . 68 GLN O    1 1 
        5  6699 1 1 68 GLN OE1  O  31.484  -7.097 -34.087 1.00 . A A . 68 GLN OE1  1 1 
        5  6700 1 1 69 LEU C    C  23.026  -6.563 -32.350 1.00 . A A . 69 LEU C    1 1 
        5  6701 1 1 69 LEU CA   C  23.974  -5.373 -32.627 1.00 . A A . 69 LEU CA   1 1 
        5  6702 1 1 69 LEU CB   C  23.262  -4.260 -33.445 1.00 . A A . 69 LEU CB   1 1 
        5  6703 1 1 69 LEU CD1  C  23.357  -2.016 -34.682 1.00 . A A . 69 LEU CD1  1 1 
        5  6704 1 1 69 LEU CD2  C  24.863  -2.403 -32.672 1.00 . A A . 69 LEU CD2  1 1 
        5  6705 1 1 69 LEU CG   C  24.161  -3.055 -33.881 1.00 . A A . 69 LEU CG   1 1 
        5  6706 1 1 69 LEU H    H  25.235  -5.590 -34.311 1.00 . A A . 69 LEU H    1 1 
        5  6707 1 1 69 LEU HA   H  24.295  -4.954 -31.675 1.00 . A A . 69 LEU HA   1 1 
        5  6708 1 1 69 LEU HB2  H  22.847  -4.715 -34.343 1.00 . A A . 69 LEU HB2  1 1 
        5  6709 1 1 69 LEU HB3  H  22.438  -3.874 -32.851 1.00 . A A . 69 LEU HB3  1 1 
        5  6710 1 1 69 LEU HD11 H  22.555  -1.616 -34.072 1.00 . A A . 69 LEU HD11 1 1 
        5  6711 1 1 69 LEU HD12 H  22.938  -2.485 -35.562 1.00 . A A . 69 LEU HD12 1 1 
        5  6712 1 1 69 LEU HD13 H  24.010  -1.209 -34.991 1.00 . A A . 69 LEU HD13 1 1 
        5  6713 1 1 69 LEU HD21 H  24.121  -2.029 -31.974 1.00 . A A . 69 LEU HD21 1 1 
        5  6714 1 1 69 LEU HD22 H  25.482  -1.581 -33.008 1.00 . A A . 69 LEU HD22 1 1 
        5  6715 1 1 69 LEU HD23 H  25.486  -3.132 -32.176 1.00 . A A . 69 LEU HD23 1 1 
        5  6716 1 1 69 LEU HG   H  24.940  -3.430 -34.540 1.00 . A A . 69 LEU HG   1 1 
        5  6717 1 1 69 LEU N    N  25.174  -5.805 -33.360 1.00 . A A . 69 LEU N    1 1 
        5  6718 1 1 69 LEU O    O  22.389  -6.629 -31.286 1.00 . A A . 69 LEU O    1 1 
        5  6719 1 1 70 ILE C    C  22.785  -9.588 -32.065 1.00 . A A . 70 ILE C    1 1 
        5  6720 1 1 70 ILE CA   C  22.164  -8.747 -33.176 1.00 . A A . 70 ILE CA   1 1 
        5  6721 1 1 70 ILE CB   C  22.137  -9.595 -34.508 1.00 . A A . 70 ILE CB   1 1 
        5  6722 1 1 70 ILE CD1  C  21.820  -9.321 -37.079 1.00 . A A . 70 ILE CD1  1 1 
        5  6723 1 1 70 ILE CG1  C  21.567  -8.751 -35.691 1.00 . A A . 70 ILE CG1  1 1 
        5  6724 1 1 70 ILE CG2  C  21.336 -10.922 -34.322 1.00 . A A . 70 ILE CG2  1 1 
        5  6725 1 1 70 ILE H    H  23.473  -7.376 -34.124 1.00 . A A . 70 ILE H    1 1 
        5  6726 1 1 70 ILE HA   H  21.144  -8.474 -32.909 1.00 . A A . 70 ILE HA   1 1 
        5  6727 1 1 70 ILE HB   H  23.164  -9.867 -34.741 1.00 . A A . 70 ILE HB   1 1 
        5  6728 1 1 70 ILE HD11 H  22.887  -9.384 -37.259 1.00 . A A . 70 ILE HD11 1 1 
        5  6729 1 1 70 ILE HD12 H  21.372  -8.672 -37.820 1.00 . A A . 70 ILE HD12 1 1 
        5  6730 1 1 70 ILE HD13 H  21.384 -10.306 -37.155 1.00 . A A . 70 ILE HD13 1 1 
        5  6731 1 1 70 ILE HG12 H  20.498  -8.652 -35.579 1.00 . A A . 70 ILE HG12 1 1 
        5  6732 1 1 70 ILE HG13 H  22.007  -7.762 -35.667 1.00 . A A . 70 ILE HG13 1 1 
        5  6733 1 1 70 ILE HG21 H  21.328 -11.480 -35.251 1.00 . A A . 70 ILE HG21 1 1 
        5  6734 1 1 70 ILE HG22 H  20.315 -10.705 -34.033 1.00 . A A . 70 ILE HG22 1 1 
        5  6735 1 1 70 ILE HG23 H  21.795 -11.531 -33.546 1.00 . A A . 70 ILE HG23 1 1 
        5  6736 1 1 70 ILE N    N  22.958  -7.509 -33.310 1.00 . A A . 70 ILE N    1 1 
        5  6737 1 1 70 ILE O    O  22.139  -9.861 -31.066 1.00 . A A . 70 ILE O    1 1 
        5  6738 1 1 71 ALA C    C  24.883 -10.136 -29.902 1.00 . A A . 71 ALA C    1 1 
        5  6739 1 1 71 ALA CA   C  24.861 -10.747 -31.315 1.00 . A A . 71 ALA CA   1 1 
        5  6740 1 1 71 ALA CB   C  26.288 -10.937 -31.849 1.00 . A A . 71 ALA CB   1 1 
        5  6741 1 1 71 ALA H    H  24.526  -9.603 -33.065 1.00 . A A . 71 ALA H    1 1 
        5  6742 1 1 71 ALA HA   H  24.390 -11.727 -31.267 1.00 . A A . 71 ALA HA   1 1 
        5  6743 1 1 71 ALA HB1  H  26.250 -11.369 -32.838 1.00 . A A . 71 ALA HB1  1 1 
        5  6744 1 1 71 ALA HB2  H  26.844 -11.596 -31.191 1.00 . A A . 71 ALA HB2  1 1 
        5  6745 1 1 71 ALA HB3  H  26.788  -9.977 -31.901 1.00 . A A . 71 ALA HB3  1 1 
        5  6746 1 1 71 ALA N    N  24.078  -9.925 -32.253 1.00 . A A . 71 ALA N    1 1 
        5  6747 1 1 71 ALA O    O  24.919 -10.860 -28.911 1.00 . A A . 71 ALA O    1 1 
        5  6748 1 1 72 ALA C    C  23.408  -8.346 -27.856 1.00 . A A . 72 ALA C    1 1 
        5  6749 1 1 72 ALA CA   C  24.735  -8.035 -28.588 1.00 . A A . 72 ALA CA   1 1 
        5  6750 1 1 72 ALA CB   C  24.870  -6.532 -28.873 1.00 . A A . 72 ALA CB   1 1 
        5  6751 1 1 72 ALA H    H  24.963  -8.292 -30.683 1.00 . A A . 72 ALA H    1 1 
        5  6752 1 1 72 ALA HA   H  25.565  -8.325 -27.947 1.00 . A A . 72 ALA HA   1 1 
        5  6753 1 1 72 ALA HB1  H  24.864  -5.977 -27.943 1.00 . A A . 72 ALA HB1  1 1 
        5  6754 1 1 72 ALA HB2  H  24.044  -6.200 -29.493 1.00 . A A . 72 ALA HB2  1 1 
        5  6755 1 1 72 ALA HB3  H  25.800  -6.343 -29.390 1.00 . A A . 72 ALA HB3  1 1 
        5  6756 1 1 72 ALA N    N  24.861  -8.793 -29.844 1.00 . A A . 72 ALA N    1 1 
        5  6757 1 1 72 ALA O    O  23.424  -8.721 -26.676 1.00 . A A . 72 ALA O    1 1 
        5  6758 1 1 73 TYR C    C  20.749  -9.932 -27.601 1.00 . A A . 73 TYR C    1 1 
        5  6759 1 1 73 TYR CA   C  20.917  -8.449 -27.998 1.00 . A A . 73 TYR CA   1 1 
        5  6760 1 1 73 TYR CB   C  19.799  -8.030 -28.995 1.00 . A A . 73 TYR CB   1 1 
        5  6761 1 1 73 TYR CD1  C  17.846  -6.978 -27.725 1.00 . A A . 73 TYR CD1  1 1 
        5  6762 1 1 73 TYR CD2  C  17.570  -9.225 -28.494 1.00 . A A . 73 TYR CD2  1 1 
        5  6763 1 1 73 TYR CE1  C  16.581  -7.015 -27.171 1.00 . A A . 73 TYR CE1  1 1 
        5  6764 1 1 73 TYR CE2  C  16.298  -9.259 -27.942 1.00 . A A . 73 TYR CE2  1 1 
        5  6765 1 1 73 TYR CG   C  18.377  -8.078 -28.400 1.00 . A A . 73 TYR CG   1 1 
        5  6766 1 1 73 TYR CZ   C  15.812  -8.149 -27.279 1.00 . A A . 73 TYR CZ   1 1 
        5  6767 1 1 73 TYR H    H  22.337  -7.918 -29.512 1.00 . A A . 73 TYR H    1 1 
        5  6768 1 1 73 TYR HA   H  20.830  -7.838 -27.099 1.00 . A A . 73 TYR HA   1 1 
        5  6769 1 1 73 TYR HB2  H  19.986  -7.015 -29.327 1.00 . A A . 73 TYR HB2  1 1 
        5  6770 1 1 73 TYR HB3  H  19.825  -8.684 -29.859 1.00 . A A . 73 TYR HB3  1 1 
        5  6771 1 1 73 TYR HD1  H  18.439  -6.075 -27.643 1.00 . A A . 73 TYR HD1  1 1 
        5  6772 1 1 73 TYR HD2  H  17.950 -10.094 -29.014 1.00 . A A . 73 TYR HD2  1 1 
        5  6773 1 1 73 TYR HE1  H  16.197  -6.145 -26.652 1.00 . A A . 73 TYR HE1  1 1 
        5  6774 1 1 73 TYR HE2  H  15.694 -10.155 -28.029 1.00 . A A . 73 TYR HE2  1 1 
        5  6775 1 1 73 TYR HH   H  14.358  -9.057 -26.396 1.00 . A A . 73 TYR HH   1 1 
        5  6776 1 1 73 TYR N    N  22.268  -8.202 -28.573 1.00 . A A . 73 TYR N    1 1 
        5  6777 1 1 73 TYR O    O  20.154 -10.244 -26.560 1.00 . A A . 73 TYR O    1 1 
        5  6778 1 1 73 TYR OH   O  14.548  -8.170 -26.725 1.00 . A A . 73 TYR OH   1 1 
        5  6779 1 1 74 LYS C    C  21.962 -12.623 -26.907 1.00 . A A . 74 LYS C    1 1 
        5  6780 1 1 74 LYS CA   C  21.263 -12.284 -28.220 1.00 . A A . 74 LYS CA   1 1 
        5  6781 1 1 74 LYS CB   C  21.965 -13.040 -29.378 1.00 . A A . 74 LYS CB   1 1 
        5  6782 1 1 74 LYS CD   C  22.072 -13.622 -31.874 1.00 . A A . 74 LYS CD   1 1 
        5  6783 1 1 74 LYS CE   C  21.881 -15.144 -31.769 1.00 . A A . 74 LYS CE   1 1 
        5  6784 1 1 74 LYS CG   C  21.328 -12.848 -30.759 1.00 . A A . 74 LYS CG   1 1 
        5  6785 1 1 74 LYS H    H  21.733 -10.488 -29.246 1.00 . A A . 74 LYS H    1 1 
        5  6786 1 1 74 LYS HA   H  20.224 -12.596 -28.169 1.00 . A A . 74 LYS HA   1 1 
        5  6787 1 1 74 LYS HB2  H  22.996 -12.700 -29.438 1.00 . A A . 74 LYS HB2  1 1 
        5  6788 1 1 74 LYS HB3  H  21.967 -14.104 -29.152 1.00 . A A . 74 LYS HB3  1 1 
        5  6789 1 1 74 LYS HD2  H  21.696 -13.289 -32.836 1.00 . A A . 74 LYS HD2  1 1 
        5  6790 1 1 74 LYS HD3  H  23.134 -13.392 -31.814 1.00 . A A . 74 LYS HD3  1 1 
        5  6791 1 1 74 LYS HE2  H  22.267 -15.489 -30.820 1.00 . A A . 74 LYS HE2  1 1 
        5  6792 1 1 74 LYS HE3  H  20.823 -15.370 -31.831 1.00 . A A . 74 LYS HE3  1 1 
        5  6793 1 1 74 LYS HG2  H  20.301 -13.185 -30.717 1.00 . A A . 74 LYS HG2  1 1 
        5  6794 1 1 74 LYS HG3  H  21.336 -11.794 -31.001 1.00 . A A . 74 LYS HG3  1 1 
        5  6795 1 1 74 LYS HZ1  H  22.395 -16.893 -32.791 1.00 . A A . 74 LYS HZ1  1 1 
        5  6796 1 1 74 LYS HZ2  H  23.613 -15.722 -32.785 1.00 . A A . 74 LYS HZ2  1 1 
        5  6797 1 1 74 LYS HZ3  H  22.264 -15.534 -33.790 1.00 . A A . 74 LYS HZ3  1 1 
        5  6798 1 1 74 LYS N    N  21.291 -10.826 -28.447 1.00 . A A . 74 LYS N    1 1 
        5  6799 1 1 74 LYS NZ   N  22.586 -15.872 -32.859 1.00 . A A . 74 LYS NZ   1 1 
        5  6800 1 1 74 LYS O    O  21.365 -13.211 -26.005 1.00 . A A . 74 LYS O    1 1 
        5  6801 1 1 75 ASP C    C  23.477 -11.880 -24.378 1.00 . A A . 75 ASP C    1 1 
        5  6802 1 1 75 ASP CA   C  24.099 -12.435 -25.659 1.00 . A A . 75 ASP CA   1 1 
        5  6803 1 1 75 ASP CB   C  25.534 -11.834 -25.884 1.00 . A A . 75 ASP CB   1 1 
        5  6804 1 1 75 ASP CG   C  26.644 -12.897 -25.826 1.00 . A A . 75 ASP CG   1 1 
        5  6805 1 1 75 ASP H    H  23.569 -11.612 -27.533 1.00 . A A . 75 ASP H    1 1 
        5  6806 1 1 75 ASP HA   H  24.175 -13.517 -25.564 1.00 . A A . 75 ASP HA   1 1 
        5  6807 1 1 75 ASP HB2  H  25.569 -11.343 -26.854 1.00 . A A . 75 ASP HB2  1 1 
        5  6808 1 1 75 ASP HB3  H  25.751 -11.083 -25.129 1.00 . A A . 75 ASP HB3  1 1 
        5  6809 1 1 75 ASP N    N  23.223 -12.166 -26.808 1.00 . A A . 75 ASP N    1 1 
        5  6810 1 1 75 ASP O    O  23.593 -12.482 -23.342 1.00 . A A . 75 ASP O    1 1 
        5  6811 1 1 75 ASP OD1  O  26.960 -13.382 -24.723 1.00 . A A . 75 ASP OD1  1 1 
        5  6812 1 1 75 ASP OD2  O  27.199 -13.262 -26.887 1.00 . A A . 75 ASP OD2  1 1 
        5  6813 1 1 76 PHE C    C  21.000 -10.964 -22.785 1.00 . A A . 76 PHE C    1 1 
        5  6814 1 1 76 PHE CA   C  22.112 -10.063 -23.376 1.00 . A A . 76 PHE CA   1 1 
        5  6815 1 1 76 PHE CB   C  21.547  -8.709 -23.899 1.00 . A A . 76 PHE CB   1 1 
        5  6816 1 1 76 PHE CD1  C  21.819  -7.589 -21.631 1.00 . A A . 76 PHE CD1  1 1 
        5  6817 1 1 76 PHE CD2  C  20.080  -6.812 -23.074 1.00 . A A . 76 PHE CD2  1 1 
        5  6818 1 1 76 PHE CE1  C  21.459  -6.645 -20.693 1.00 . A A . 76 PHE CE1  1 1 
        5  6819 1 1 76 PHE CE2  C  19.721  -5.869 -22.130 1.00 . A A . 76 PHE CE2  1 1 
        5  6820 1 1 76 PHE CG   C  21.135  -7.693 -22.842 1.00 . A A . 76 PHE CG   1 1 
        5  6821 1 1 76 PHE CZ   C  20.412  -5.786 -20.941 1.00 . A A . 76 PHE CZ   1 1 
        5  6822 1 1 76 PHE H    H  22.740 -10.326 -25.386 1.00 . A A . 76 PHE H    1 1 
        5  6823 1 1 76 PHE HA   H  22.849  -9.865 -22.603 1.00 . A A . 76 PHE HA   1 1 
        5  6824 1 1 76 PHE HB2  H  22.306  -8.233 -24.508 1.00 . A A . 76 PHE HB2  1 1 
        5  6825 1 1 76 PHE HB3  H  20.685  -8.914 -24.528 1.00 . A A . 76 PHE HB3  1 1 
        5  6826 1 1 76 PHE HD1  H  22.644  -8.260 -21.420 1.00 . A A . 76 PHE HD1  1 1 
        5  6827 1 1 76 PHE HD2  H  19.531  -6.878 -24.003 1.00 . A A . 76 PHE HD2  1 1 
        5  6828 1 1 76 PHE HE1  H  22.002  -6.577 -19.756 1.00 . A A . 76 PHE HE1  1 1 
        5  6829 1 1 76 PHE HE2  H  18.900  -5.191 -22.324 1.00 . A A . 76 PHE HE2  1 1 
        5  6830 1 1 76 PHE HZ   H  20.133  -5.043 -20.202 1.00 . A A . 76 PHE HZ   1 1 
        5  6831 1 1 76 PHE N    N  22.792 -10.738 -24.498 1.00 . A A . 76 PHE N    1 1 
        5  6832 1 1 76 PHE O    O  21.050 -11.355 -21.592 1.00 . A A . 76 PHE O    1 1 
        5  6833 1 1 77 CYS C    C  19.296 -13.536 -22.711 1.00 . A A . 77 CYS C    1 1 
        5  6834 1 1 77 CYS CA   C  18.875 -12.160 -23.274 1.00 . A A . 77 CYS CA   1 1 
        5  6835 1 1 77 CYS CB   C  17.936 -12.337 -24.482 1.00 . A A . 77 CYS CB   1 1 
        5  6836 1 1 77 CYS H    H  20.112 -11.036 -24.586 1.00 . A A . 77 CYS H    1 1 
        5  6837 1 1 77 CYS HA   H  18.336 -11.612 -22.506 1.00 . A A . 77 CYS HA   1 1 
        5  6838 1 1 77 CYS HB2  H  18.479 -12.802 -25.292 1.00 . A A . 77 CYS HB2  1 1 
        5  6839 1 1 77 CYS HB3  H  17.097 -12.967 -24.204 1.00 . A A . 77 CYS HB3  1 1 
        5  6840 1 1 77 CYS HG   H  15.986 -10.975 -25.406 1.00 . A A . 77 CYS HG   1 1 
        5  6841 1 1 77 CYS N    N  20.038 -11.336 -23.652 1.00 . A A . 77 CYS N    1 1 
        5  6842 1 1 77 CYS O    O  18.671 -14.047 -21.781 1.00 . A A . 77 CYS O    1 1 
        5  6843 1 1 77 CYS SG   S  17.262 -10.781 -25.103 1.00 . A A . 77 CYS SG   1 1 
        5  6844 1 1 78 GLU C    C  21.746 -15.347 -21.586 1.00 . A A . 78 GLU C    1 1 
        5  6845 1 1 78 GLU CA   C  20.910 -15.422 -22.887 1.00 . A A . 78 GLU CA   1 1 
        5  6846 1 1 78 GLU CB   C  21.769 -16.003 -24.040 1.00 . A A . 78 GLU CB   1 1 
        5  6847 1 1 78 GLU CD   C  19.920 -17.325 -25.268 1.00 . A A . 78 GLU CD   1 1 
        5  6848 1 1 78 GLU CG   C  21.012 -16.247 -25.364 1.00 . A A . 78 GLU CG   1 1 
        5  6849 1 1 78 GLU H    H  20.845 -13.602 -23.983 1.00 . A A . 78 GLU H    1 1 
        5  6850 1 1 78 GLU HA   H  20.063 -16.083 -22.719 1.00 . A A . 78 GLU HA   1 1 
        5  6851 1 1 78 GLU HB2  H  22.581 -15.313 -24.248 1.00 . A A . 78 GLU HB2  1 1 
        5  6852 1 1 78 GLU HB3  H  22.196 -16.948 -23.716 1.00 . A A . 78 GLU HB3  1 1 
        5  6853 1 1 78 GLU HG2  H  20.558 -15.312 -25.681 1.00 . A A . 78 GLU HG2  1 1 
        5  6854 1 1 78 GLU HG3  H  21.734 -16.544 -26.120 1.00 . A A . 78 GLU HG3  1 1 
        5  6855 1 1 78 GLU N    N  20.380 -14.098 -23.275 1.00 . A A . 78 GLU N    1 1 
        5  6856 1 1 78 GLU O    O  21.695 -16.259 -20.754 1.00 . A A . 78 GLU O    1 1 
        5  6857 1 1 78 GLU OE1  O  20.239 -18.525 -25.432 1.00 . A A . 78 GLU OE1  1 1 
        5  6858 1 1 78 GLU OE2  O  18.746 -16.981 -25.017 1.00 . A A . 78 GLU OE2  1 1 
        5  6859 1 1 79 HIS C    C  22.665 -13.609 -19.016 1.00 . A A . 79 HIS C    1 1 
        5  6860 1 1 79 HIS CA   C  23.432 -14.044 -20.271 1.00 . A A . 79 HIS CA   1 1 
        5  6861 1 1 79 HIS CB   C  24.537 -13.000 -20.618 1.00 . A A . 79 HIS CB   1 1 
        5  6862 1 1 79 HIS CD2  C  26.175 -11.788 -18.980 1.00 . A A . 79 HIS CD2  1 1 
        5  6863 1 1 79 HIS CE1  C  27.362 -13.524 -18.377 1.00 . A A . 79 HIS CE1  1 1 
        5  6864 1 1 79 HIS CG   C  25.671 -12.868 -19.631 1.00 . A A . 79 HIS CG   1 1 
        5  6865 1 1 79 HIS H    H  22.441 -13.538 -22.099 1.00 . A A . 79 HIS H    1 1 
        5  6866 1 1 79 HIS HA   H  23.910 -14.997 -20.063 1.00 . A A . 79 HIS HA   1 1 
        5  6867 1 1 79 HIS HB2  H  24.984 -13.270 -21.564 1.00 . A A . 79 HIS HB2  1 1 
        5  6868 1 1 79 HIS HB3  H  24.075 -12.024 -20.725 1.00 . A A . 79 HIS HB3  1 1 
        5  6869 1 1 79 HIS HD1  H  26.330 -14.866 -19.520 1.00 . A A . 79 HIS HD1  1 1 
        5  6870 1 1 79 HIS HD2  H  25.818 -10.771 -19.056 1.00 . A A . 79 HIS HD2  1 1 
        5  6871 1 1 79 HIS HE1  H  28.102 -14.151 -17.893 1.00 . A A . 79 HIS HE1  1 1 
        5  6872 1 1 79 HIS HE2  H  27.631 -11.715 -17.471 1.00 . A A . 79 HIS HE2  1 1 
        5  6873 1 1 79 HIS N    N  22.506 -14.243 -21.423 1.00 . A A . 79 HIS N    1 1 
        5  6874 1 1 79 HIS ND1  N  26.441 -13.936 -19.227 1.00 . A A . 79 HIS ND1  1 1 
        5  6875 1 1 79 HIS NE2  N  27.225 -12.225 -18.208 1.00 . A A . 79 HIS NE2  1 1 
        5  6876 1 1 79 HIS O    O  23.241 -13.577 -17.924 1.00 . A A . 79 HIS O    1 1 
        5  6877 1 1 80 GLY C    C  20.276 -11.465 -17.855 1.00 . A A . 80 GLY C    1 1 
        5  6878 1 1 80 GLY CA   C  20.556 -12.942 -17.972 1.00 . A A . 80 GLY CA   1 1 
        5  6879 1 1 80 GLY H    H  20.974 -13.197 -20.061 1.00 . A A . 80 GLY H    1 1 
        5  6880 1 1 80 GLY HA2  H  19.613 -13.463 -18.050 1.00 . A A . 80 GLY HA2  1 1 
        5  6881 1 1 80 GLY HA3  H  21.057 -13.286 -17.069 1.00 . A A . 80 GLY HA3  1 1 
        5  6882 1 1 80 GLY N    N  21.361 -13.280 -19.155 1.00 . A A . 80 GLY N    1 1 
        5  6883 1 1 80 GLY O    O  20.559 -10.863 -16.812 1.00 . A A . 80 GLY O    1 1 
        5  6884 1 1 81 THR C    C  18.703  -8.893 -17.857 1.00 . A A . 81 THR C    1 1 
        5  6885 1 1 81 THR CA   C  19.440  -9.456 -19.097 1.00 . A A . 81 THR CA   1 1 
        5  6886 1 1 81 THR CB   C  18.541  -9.230 -20.362 1.00 . A A . 81 THR CB   1 1 
        5  6887 1 1 81 THR CG2  C  17.366 -10.217 -20.425 1.00 . A A . 81 THR CG2  1 1 
        5  6888 1 1 81 THR H    H  19.712 -11.443 -19.765 1.00 . A A . 81 THR H    1 1 
        5  6889 1 1 81 THR HA   H  20.360  -8.902 -19.245 1.00 . A A . 81 THR HA   1 1 
        5  6890 1 1 81 THR HB   H  19.154  -9.381 -21.243 1.00 . A A . 81 THR HB   1 1 
        5  6891 1 1 81 THR HG1  H  17.541  -7.745 -21.214 1.00 . A A . 81 THR HG1  1 1 
        5  6892 1 1 81 THR HG21 H  16.792 -10.040 -21.325 1.00 . A A . 81 THR HG21 1 1 
        5  6893 1 1 81 THR HG22 H  16.728 -10.084 -19.562 1.00 . A A . 81 THR HG22 1 1 
        5  6894 1 1 81 THR HG23 H  17.746 -11.234 -20.439 1.00 . A A . 81 THR HG23 1 1 
        5  6895 1 1 81 THR N    N  19.805 -10.883 -18.972 1.00 . A A . 81 THR N    1 1 
        5  6896 1 1 81 THR O    O  17.851  -9.562 -17.258 1.00 . A A . 81 THR O    1 1 
        5  6897 1 1 81 THR OG1  O  18.036  -7.885 -20.396 1.00 . A A . 81 THR OG1  1 1 
        5  6898 1 1 82 LYS C    C  17.036  -6.506 -16.565 1.00 . A A . 82 LYS C    1 1 
        5  6899 1 1 82 LYS CA   C  18.502  -6.928 -16.341 1.00 . A A . 82 LYS CA   1 1 
        5  6900 1 1 82 LYS CB   C  19.385  -5.701 -16.019 1.00 . A A . 82 LYS CB   1 1 
        5  6901 1 1 82 LYS CD   C  21.707  -4.818 -15.345 1.00 . A A . 82 LYS CD   1 1 
        5  6902 1 1 82 LYS CE   C  21.120  -3.834 -14.320 1.00 . A A . 82 LYS CE   1 1 
        5  6903 1 1 82 LYS CG   C  20.818  -6.059 -15.559 1.00 . A A . 82 LYS CG   1 1 
        5  6904 1 1 82 LYS H    H  19.732  -7.194 -18.051 1.00 . A A . 82 LYS H    1 1 
        5  6905 1 1 82 LYS HA   H  18.532  -7.608 -15.496 1.00 . A A . 82 LYS HA   1 1 
        5  6906 1 1 82 LYS HB2  H  19.456  -5.079 -16.907 1.00 . A A . 82 LYS HB2  1 1 
        5  6907 1 1 82 LYS HB3  H  18.911  -5.124 -15.230 1.00 . A A . 82 LYS HB3  1 1 
        5  6908 1 1 82 LYS HD2  H  22.681  -5.145 -14.995 1.00 . A A . 82 LYS HD2  1 1 
        5  6909 1 1 82 LYS HD3  H  21.831  -4.306 -16.296 1.00 . A A . 82 LYS HD3  1 1 
        5  6910 1 1 82 LYS HE2  H  20.136  -3.524 -14.646 1.00 . A A . 82 LYS HE2  1 1 
        5  6911 1 1 82 LYS HE3  H  21.038  -4.323 -13.357 1.00 . A A . 82 LYS HE3  1 1 
        5  6912 1 1 82 LYS HG2  H  20.761  -6.611 -14.629 1.00 . A A . 82 LYS HG2  1 1 
        5  6913 1 1 82 LYS HG3  H  21.277  -6.691 -16.314 1.00 . A A . 82 LYS HG3  1 1 
        5  6914 1 1 82 LYS HZ1  H  21.550  -1.994 -13.449 1.00 . A A . 82 LYS HZ1  1 1 
        5  6915 1 1 82 LYS HZ2  H  22.009  -2.113 -15.072 1.00 . A A . 82 LYS HZ2  1 1 
        5  6916 1 1 82 LYS HZ3  H  22.920  -2.888 -13.879 1.00 . A A . 82 LYS HZ3  1 1 
        5  6917 1 1 82 LYS N    N  19.060  -7.647 -17.506 1.00 . A A . 82 LYS N    1 1 
        5  6918 1 1 82 LYS NZ   N  21.957  -2.626 -14.168 1.00 . A A . 82 LYS NZ   1 1 
        5  6919 1 1 82 LYS O    O  16.389  -5.992 -15.645 1.00 . A A . 82 LYS O    1 1 
        5  6920 1 1 83 SER C    C  14.296  -7.693 -17.359 1.00 . A A . 83 SER C    1 1 
        5  6921 1 1 83 SER CA   C  15.108  -6.614 -18.113 1.00 . A A . 83 SER CA   1 1 
        5  6922 1 1 83 SER CB   C  14.916  -6.769 -19.634 1.00 . A A . 83 SER CB   1 1 
        5  6923 1 1 83 SER H    H  17.156  -6.943 -18.519 1.00 . A A . 83 SER H    1 1 
        5  6924 1 1 83 SER HA   H  14.763  -5.628 -17.811 1.00 . A A . 83 SER HA   1 1 
        5  6925 1 1 83 SER HB2  H  15.144  -7.787 -19.934 1.00 . A A . 83 SER HB2  1 1 
        5  6926 1 1 83 SER HB3  H  13.893  -6.536 -19.904 1.00 . A A . 83 SER HB3  1 1 
        5  6927 1 1 83 SER HG   H  15.337  -5.573 -21.123 1.00 . A A . 83 SER HG   1 1 
        5  6928 1 1 83 SER N    N  16.537  -6.720 -17.792 1.00 . A A . 83 SER N    1 1 
        5  6929 1 1 83 SER O    O  13.098  -7.512 -17.100 1.00 . A A . 83 SER O    1 1 
        5  6930 1 1 83 SER OG   O  15.780  -5.896 -20.335 1.00 . A A . 83 SER OG   1 1 
        5  6931 1 1 84 GLY C    C  13.560 -10.786 -17.438 1.00 . A A . 84 GLY C    1 1 
        5  6932 1 1 84 GLY CA   C  14.343  -9.983 -16.409 1.00 . A A . 84 GLY CA   1 1 
        5  6933 1 1 84 GLY H    H  15.948  -8.824 -17.145 1.00 . A A . 84 GLY H    1 1 
        5  6934 1 1 84 GLY HA2  H  15.109 -10.618 -15.986 1.00 . A A . 84 GLY HA2  1 1 
        5  6935 1 1 84 GLY HA3  H  13.677  -9.670 -15.615 1.00 . A A . 84 GLY HA3  1 1 
        5  6936 1 1 84 GLY N    N  14.982  -8.807 -17.001 1.00 . A A . 84 GLY N    1 1 
        5  6937 1 1 84 GLY O    O  12.721 -11.622 -17.085 1.00 . A A . 84 GLY O    1 1 
        5  6938 1 1 85 LEU C    C  14.042 -11.906 -20.741 1.00 . A A . 85 LEU C    1 1 
        5  6939 1 1 85 LEU CA   C  13.097 -11.072 -19.861 1.00 . A A . 85 LEU CA   1 1 
        5  6940 1 1 85 LEU CB   C  12.435  -9.908 -20.666 1.00 . A A . 85 LEU CB   1 1 
        5  6941 1 1 85 LEU CD1  C  11.051  -7.734 -20.681 1.00 . A A . 85 LEU CD1  1 1 
        5  6942 1 1 85 LEU CD2  C  10.374  -9.640 -19.137 1.00 . A A . 85 LEU CD2  1 1 
        5  6943 1 1 85 LEU CG   C  11.553  -8.915 -19.828 1.00 . A A . 85 LEU CG   1 1 
        5  6944 1 1 85 LEU H    H  14.613  -9.947 -18.925 1.00 . A A . 85 LEU H    1 1 
        5  6945 1 1 85 LEU HA   H  12.309 -11.718 -19.477 1.00 . A A . 85 LEU HA   1 1 
        5  6946 1 1 85 LEU HB2  H  13.226  -9.334 -21.148 1.00 . A A . 85 LEU HB2  1 1 
        5  6947 1 1 85 LEU HB3  H  11.814 -10.345 -21.443 1.00 . A A . 85 LEU HB3  1 1 
        5  6948 1 1 85 LEU HD11 H  11.894  -7.218 -21.120 1.00 . A A . 85 LEU HD11 1 1 
        5  6949 1 1 85 LEU HD12 H  10.501  -7.041 -20.057 1.00 . A A . 85 LEU HD12 1 1 
        5  6950 1 1 85 LEU HD13 H  10.403  -8.097 -21.470 1.00 . A A . 85 LEU HD13 1 1 
        5  6951 1 1 85 LEU HD21 H   9.739 -10.104 -19.882 1.00 . A A . 85 LEU HD21 1 1 
        5  6952 1 1 85 LEU HD22 H   9.792  -8.929 -18.564 1.00 . A A . 85 LEU HD22 1 1 
        5  6953 1 1 85 LEU HD23 H  10.756 -10.399 -18.469 1.00 . A A . 85 LEU HD23 1 1 
        5  6954 1 1 85 LEU HG   H  12.175  -8.493 -19.043 1.00 . A A . 85 LEU HG   1 1 
        5  6955 1 1 85 LEU N    N  13.850 -10.527 -18.729 1.00 . A A . 85 LEU N    1 1 
        5  6956 1 1 85 LEU O    O  14.659 -11.385 -21.672 1.00 . A A . 85 LEU O    1 1 
        5  6957 1 1 86 ASN C    C  14.337 -14.702 -22.427 1.00 . A A . 86 ASN C    1 1 
        5  6958 1 1 86 ASN CA   C  15.033 -14.166 -21.151 1.00 . A A . 86 ASN CA   1 1 
        5  6959 1 1 86 ASN CB   C  15.431 -15.341 -20.208 1.00 . A A . 86 ASN CB   1 1 
        5  6960 1 1 86 ASN CG   C  16.400 -14.921 -19.096 1.00 . A A . 86 ASN CG   1 1 
        5  6961 1 1 86 ASN H    H  13.643 -13.542 -19.656 1.00 . A A . 86 ASN H    1 1 
        5  6962 1 1 86 ASN HA   H  15.933 -13.643 -21.456 1.00 . A A . 86 ASN HA   1 1 
        5  6963 1 1 86 ASN HB2  H  14.537 -15.742 -19.746 1.00 . A A . 86 ASN HB2  1 1 
        5  6964 1 1 86 ASN HB3  H  15.898 -16.130 -20.790 1.00 . A A . 86 ASN HB3  1 1 
        5  6965 1 1 86 ASN HD21 H  17.974 -15.455 -20.197 1.00 . A A . 86 ASN HD21 1 1 
        5  6966 1 1 86 ASN HD22 H  18.328 -14.825 -18.625 1.00 . A A . 86 ASN HD22 1 1 
        5  6967 1 1 86 ASN N    N  14.164 -13.206 -20.416 1.00 . A A . 86 ASN N    1 1 
        5  6968 1 1 86 ASN ND2  N  17.697 -15.081 -19.327 1.00 . A A . 86 ASN ND2  1 1 
        5  6969 1 1 86 ASN O    O  14.825 -15.648 -23.063 1.00 . A A . 86 ASN O    1 1 
        5  6970 1 1 86 ASN OD1  O  15.983 -14.471 -18.027 1.00 . A A . 86 ASN OD1  1 1 
        5  6971 1 1 87 GLN C    C  13.113 -13.878 -25.242 1.00 . A A . 87 GLN C    1 1 
        5  6972 1 1 87 GLN CA   C  12.421 -14.434 -23.987 1.00 . A A . 87 GLN CA   1 1 
        5  6973 1 1 87 GLN CB   C  10.958 -13.891 -23.873 1.00 . A A . 87 GLN CB   1 1 
        5  6974 1 1 87 GLN CD   C  10.500 -14.410 -21.357 1.00 . A A . 87 GLN CD   1 1 
        5  6975 1 1 87 GLN CG   C  10.070 -14.609 -22.820 1.00 . A A . 87 GLN CG   1 1 
        5  6976 1 1 87 GLN H    H  12.860 -13.368 -22.225 1.00 . A A . 87 GLN H    1 1 
        5  6977 1 1 87 GLN HA   H  12.386 -15.521 -24.060 1.00 . A A . 87 GLN HA   1 1 
        5  6978 1 1 87 GLN HB2  H  10.993 -12.833 -23.625 1.00 . A A . 87 GLN HB2  1 1 
        5  6979 1 1 87 GLN HB3  H  10.476 -13.995 -24.839 1.00 . A A . 87 GLN HB3  1 1 
        5  6980 1 1 87 GLN HE21 H   9.871 -16.236 -20.888 1.00 . A A . 87 GLN HE21 1 1 
        5  6981 1 1 87 GLN HE22 H  10.559 -15.325 -19.590 1.00 . A A . 87 GLN HE22 1 1 
        5  6982 1 1 87 GLN HG2  H   9.056 -14.235 -22.914 1.00 . A A . 87 GLN HG2  1 1 
        5  6983 1 1 87 GLN HG3  H  10.067 -15.671 -23.042 1.00 . A A . 87 GLN HG3  1 1 
        5  6984 1 1 87 GLN N    N  13.195 -14.089 -22.787 1.00 . A A . 87 GLN N    1 1 
        5  6985 1 1 87 GLN NE2  N  10.290 -15.425 -20.527 1.00 . A A . 87 GLN NE2  1 1 
        5  6986 1 1 87 GLN O    O  13.625 -12.750 -25.241 1.00 . A A . 87 GLN O    1 1 
        5  6987 1 1 87 GLN OE1  O  11.021 -13.359 -20.981 1.00 . A A . 87 GLN OE1  1 1 
        5  6988 1 1 88 GLY C    C  13.609 -15.473 -28.592 1.00 . A A . 88 GLY C    1 1 
        5  6989 1 1 88 GLY CA   C  13.759 -14.350 -27.563 1.00 . A A . 88 GLY CA   1 1 
        5  6990 1 1 88 GLY H    H  12.678 -15.562 -26.221 1.00 . A A . 88 GLY H    1 1 
        5  6991 1 1 88 GLY HA2  H  13.301 -13.444 -27.947 1.00 . A A . 88 GLY HA2  1 1 
        5  6992 1 1 88 GLY HA3  H  14.814 -14.166 -27.395 1.00 . A A . 88 GLY HA3  1 1 
        5  6993 1 1 88 GLY N    N  13.122 -14.694 -26.297 1.00 . A A . 88 GLY N    1 1 
        5  6994 1 1 88 GLY O    O  13.528 -16.658 -28.194 1.00 . A A . 88 GLY O    1 1 
        5  6995 1 1 88 GLY OXT  O  13.565 -15.183 -29.799 1.00 . A A . 88 GLY OXT  1 1 
        6  6996 1 1  1 MET C    C  -7.646  -2.763 -24.438 1.00 . A A .  1 MET C    1 1 
        6  6997 1 1  1 MET CA   C  -8.847  -2.364 -23.571 1.00 . A A .  1 MET CA   1 1 
        6  6998 1 1  1 MET CB   C  -9.526  -3.636 -22.975 1.00 . A A .  1 MET CB   1 1 
        6  6999 1 1  1 MET CE   C  -7.970  -6.912 -20.828 1.00 . A A .  1 MET CE   1 1 
        6  7000 1 1  1 MET CG   C  -8.580  -4.555 -22.180 1.00 . A A .  1 MET CG   1 1 
        6  7001 1 1  1 MET H1   H -10.107  -2.119 -25.213 1.00 . A A .  1 MET H1   1 1 
        6  7002 1 1  1 MET H2   H  -9.373  -0.686 -24.698 1.00 . A A .  1 MET H2   1 1 
        6  7003 1 1  1 MET H3   H -10.654  -1.346 -23.816 1.00 . A A .  1 MET H3   1 1 
        6  7004 1 1  1 MET HA   H  -8.505  -1.731 -22.758 1.00 . A A .  1 MET HA   1 1 
        6  7005 1 1  1 MET HB2  H -10.327  -3.328 -22.313 1.00 . A A .  1 MET HB2  1 1 
        6  7006 1 1  1 MET HB3  H  -9.957  -4.213 -23.785 1.00 . A A .  1 MET HB3  1 1 
        6  7007 1 1  1 MET HE1  H  -7.548  -6.307 -20.035 1.00 . A A .  1 MET HE1  1 1 
        6  7008 1 1  1 MET HE2  H  -7.216  -7.090 -21.582 1.00 . A A .  1 MET HE2  1 1 
        6  7009 1 1  1 MET HE3  H  -8.299  -7.856 -20.420 1.00 . A A .  1 MET HE3  1 1 
        6  7010 1 1  1 MET HG2  H  -7.761  -4.847 -22.825 1.00 . A A .  1 MET HG2  1 1 
        6  7011 1 1  1 MET HG3  H  -8.183  -4.002 -21.337 1.00 . A A .  1 MET HG3  1 1 
        6  7012 1 1  1 MET N    N  -9.813  -1.573 -24.378 1.00 . A A .  1 MET N    1 1 
        6  7013 1 1  1 MET O    O  -7.826  -3.160 -25.598 1.00 . A A .  1 MET O    1 1 
        6  7014 1 1  1 MET SD   S  -9.373  -6.057 -21.562 1.00 . A A .  1 MET SD   1 1 
        6  7015 1 1  2 LYS C    C  -4.209  -3.633 -23.440 1.00 . A A .  2 LYS C    1 1 
        6  7016 1 1  2 LYS CA   C  -5.195  -3.138 -24.516 1.00 . A A .  2 LYS CA   1 1 
        6  7017 1 1  2 LYS CB   C  -4.562  -2.032 -25.411 1.00 . A A .  2 LYS CB   1 1 
        6  7018 1 1  2 LYS CD   C  -3.658  -3.655 -27.223 1.00 . A A .  2 LYS CD   1 1 
        6  7019 1 1  2 LYS CE   C  -4.751  -3.328 -28.264 1.00 . A A .  2 LYS CE   1 1 
        6  7020 1 1  2 LYS CG   C  -3.341  -2.483 -26.249 1.00 . A A .  2 LYS CG   1 1 
        6  7021 1 1  2 LYS H    H  -6.358  -2.239 -22.984 1.00 . A A .  2 LYS H    1 1 
        6  7022 1 1  2 LYS HA   H  -5.461  -3.985 -25.149 1.00 . A A .  2 LYS HA   1 1 
        6  7023 1 1  2 LYS HB2  H  -5.321  -1.666 -26.093 1.00 . A A .  2 LYS HB2  1 1 
        6  7024 1 1  2 LYS HB3  H  -4.250  -1.209 -24.778 1.00 . A A .  2 LYS HB3  1 1 
        6  7025 1 1  2 LYS HD2  H  -2.747  -3.916 -27.755 1.00 . A A .  2 LYS HD2  1 1 
        6  7026 1 1  2 LYS HD3  H  -3.974  -4.511 -26.640 1.00 . A A .  2 LYS HD3  1 1 
        6  7027 1 1  2 LYS HE2  H  -4.912  -4.198 -28.890 1.00 . A A .  2 LYS HE2  1 1 
        6  7028 1 1  2 LYS HE3  H  -5.672  -3.096 -27.744 1.00 . A A .  2 LYS HE3  1 1 
        6  7029 1 1  2 LYS HG2  H  -2.988  -1.637 -26.825 1.00 . A A .  2 LYS HG2  1 1 
        6  7030 1 1  2 LYS HG3  H  -2.554  -2.798 -25.571 1.00 . A A .  2 LYS HG3  1 1 
        6  7031 1 1  2 LYS HZ1  H  -5.173  -1.960 -29.788 1.00 . A A .  2 LYS HZ1  1 1 
        6  7032 1 1  2 LYS HZ2  H  -3.546  -2.414 -29.703 1.00 . A A .  2 LYS HZ2  1 1 
        6  7033 1 1  2 LYS HZ3  H  -4.183  -1.342 -28.564 1.00 . A A .  2 LYS HZ3  1 1 
        6  7034 1 1  2 LYS N    N  -6.428  -2.658 -23.872 1.00 . A A .  2 LYS N    1 1 
        6  7035 1 1  2 LYS NZ   N  -4.389  -2.181 -29.138 1.00 . A A .  2 LYS NZ   1 1 
        6  7036 1 1  2 LYS O    O  -3.559  -2.835 -22.761 1.00 . A A .  2 LYS O    1 1 
        6  7037 1 1  3 ASP C    C  -1.787  -5.692 -22.805 1.00 . A A .  3 ASP C    1 1 
        6  7038 1 1  3 ASP CA   C  -3.257  -5.648 -22.312 1.00 . A A .  3 ASP CA   1 1 
        6  7039 1 1  3 ASP CB   C  -3.808  -7.080 -22.046 1.00 . A A .  3 ASP CB   1 1 
        6  7040 1 1  3 ASP CG   C  -3.066  -7.831 -20.917 1.00 . A A .  3 ASP CG   1 1 
        6  7041 1 1  3 ASP H    H  -4.679  -5.533 -23.885 1.00 . A A .  3 ASP H    1 1 
        6  7042 1 1  3 ASP HA   H  -3.291  -5.084 -21.383 1.00 . A A .  3 ASP HA   1 1 
        6  7043 1 1  3 ASP HB2  H  -4.862  -7.008 -21.784 1.00 . A A .  3 ASP HB2  1 1 
        6  7044 1 1  3 ASP HB3  H  -3.732  -7.662 -22.958 1.00 . A A .  3 ASP HB3  1 1 
        6  7045 1 1  3 ASP N    N  -4.125  -4.968 -23.298 1.00 . A A .  3 ASP N    1 1 
        6  7046 1 1  3 ASP O    O  -0.863  -5.910 -22.017 1.00 . A A .  3 ASP O    1 1 
        6  7047 1 1  3 ASP OD1  O  -3.431  -7.653 -19.733 1.00 . A A .  3 ASP OD1  1 1 
        6  7048 1 1  3 ASP OD2  O  -2.120  -8.602 -21.205 1.00 . A A .  3 ASP OD2  1 1 
        6  7049 1 1  4 SER C    C   0.556  -4.145 -24.265 1.00 . A A .  4 SER C    1 1 
        6  7050 1 1  4 SER CA   C  -0.237  -5.384 -24.753 1.00 . A A .  4 SER CA   1 1 
        6  7051 1 1  4 SER CB   C  -0.376  -5.369 -26.295 1.00 . A A .  4 SER CB   1 1 
        6  7052 1 1  4 SER H    H  -2.367  -5.306 -24.691 1.00 . A A .  4 SER H    1 1 
        6  7053 1 1  4 SER HA   H   0.308  -6.278 -24.461 1.00 . A A .  4 SER HA   1 1 
        6  7054 1 1  4 SER HB2  H  -1.026  -6.179 -26.606 1.00 . A A .  4 SER HB2  1 1 
        6  7055 1 1  4 SER HB3  H  -0.809  -4.430 -26.612 1.00 . A A .  4 SER HB3  1 1 
        6  7056 1 1  4 SER HG   H   1.578  -5.193 -26.384 1.00 . A A .  4 SER HG   1 1 
        6  7057 1 1  4 SER N    N  -1.583  -5.447 -24.123 1.00 . A A .  4 SER N    1 1 
        6  7058 1 1  4 SER O    O   1.773  -4.045 -24.459 1.00 . A A .  4 SER O    1 1 
        6  7059 1 1  4 SER OG   O   0.872  -5.534 -26.947 1.00 . A A .  4 SER OG   1 1 
        6  7060 1 1  5 ASP C    C   1.300  -2.442 -21.736 1.00 . A A .  5 ASP C    1 1 
        6  7061 1 1  5 ASP CA   C   0.427  -2.027 -22.959 1.00 . A A .  5 ASP CA   1 1 
        6  7062 1 1  5 ASP CB   C  -0.711  -1.056 -22.550 1.00 . A A .  5 ASP CB   1 1 
        6  7063 1 1  5 ASP CG   C  -0.199   0.298 -22.024 1.00 . A A .  5 ASP CG   1 1 
        6  7064 1 1  5 ASP H    H  -1.134  -3.313 -23.577 1.00 . A A .  5 ASP H    1 1 
        6  7065 1 1  5 ASP HA   H   1.065  -1.526 -23.682 1.00 . A A .  5 ASP HA   1 1 
        6  7066 1 1  5 ASP HB2  H  -1.346  -0.869 -23.416 1.00 . A A .  5 ASP HB2  1 1 
        6  7067 1 1  5 ASP HB3  H  -1.319  -1.528 -21.784 1.00 . A A .  5 ASP HB3  1 1 
        6  7068 1 1  5 ASP N    N  -0.163  -3.208 -23.616 1.00 . A A .  5 ASP N    1 1 
        6  7069 1 1  5 ASP O    O   2.081  -1.636 -21.218 1.00 . A A .  5 ASP O    1 1 
        6  7070 1 1  5 ASP OD1  O   0.233   1.136 -22.848 1.00 . A A .  5 ASP OD1  1 1 
        6  7071 1 1  5 ASP OD2  O  -0.219   0.529 -20.793 1.00 . A A .  5 ASP OD2  1 1 
        6  7072 1 1  6 LYS C    C   3.487  -4.410 -20.696 1.00 . A A .  6 LYS C    1 1 
        6  7073 1 1  6 LYS CA   C   2.008  -4.323 -20.245 1.00 . A A .  6 LYS CA   1 1 
        6  7074 1 1  6 LYS CB   C   1.479  -5.739 -19.891 1.00 . A A .  6 LYS CB   1 1 
        6  7075 1 1  6 LYS CD   C   1.779  -7.923 -18.487 1.00 . A A .  6 LYS CD   1 1 
        6  7076 1 1  6 LYS CE   C   0.388  -8.028 -17.812 1.00 . A A .  6 LYS CE   1 1 
        6  7077 1 1  6 LYS CG   C   2.254  -6.463 -18.761 1.00 . A A .  6 LYS CG   1 1 
        6  7078 1 1  6 LYS H    H   0.453  -4.259 -21.687 1.00 . A A .  6 LYS H    1 1 
        6  7079 1 1  6 LYS HA   H   1.949  -3.690 -19.359 1.00 . A A .  6 LYS HA   1 1 
        6  7080 1 1  6 LYS HB2  H   0.443  -5.652 -19.584 1.00 . A A .  6 LYS HB2  1 1 
        6  7081 1 1  6 LYS HB3  H   1.517  -6.361 -20.781 1.00 . A A .  6 LYS HB3  1 1 
        6  7082 1 1  6 LYS HD2  H   1.741  -8.461 -19.426 1.00 . A A .  6 LYS HD2  1 1 
        6  7083 1 1  6 LYS HD3  H   2.511  -8.405 -17.843 1.00 . A A .  6 LYS HD3  1 1 
        6  7084 1 1  6 LYS HE2  H   0.239  -9.044 -17.473 1.00 . A A .  6 LYS HE2  1 1 
        6  7085 1 1  6 LYS HE3  H   0.360  -7.366 -16.956 1.00 . A A .  6 LYS HE3  1 1 
        6  7086 1 1  6 LYS HG2  H   3.303  -6.496 -19.037 1.00 . A A .  6 LYS HG2  1 1 
        6  7087 1 1  6 LYS HG3  H   2.154  -5.882 -17.851 1.00 . A A .  6 LYS HG3  1 1 
        6  7088 1 1  6 LYS HZ1  H  -0.667  -6.683 -18.998 1.00 . A A .  6 LYS HZ1  1 1 
        6  7089 1 1  6 LYS HZ2  H  -1.641  -7.830 -18.237 1.00 . A A .  6 LYS HZ2  1 1 
        6  7090 1 1  6 LYS HZ3  H  -0.705  -8.270 -19.572 1.00 . A A .  6 LYS HZ3  1 1 
        6  7091 1 1  6 LYS N    N   1.163  -3.714 -21.297 1.00 . A A .  6 LYS N    1 1 
        6  7092 1 1  6 LYS NZ   N  -0.732  -7.678 -18.716 1.00 . A A .  6 LYS NZ   1 1 
        6  7093 1 1  6 LYS O    O   4.398  -4.126 -19.910 1.00 . A A .  6 LYS O    1 1 
        6  7094 1 1  7 GLU C    C   5.500  -3.566 -23.169 1.00 . A A .  7 GLU C    1 1 
        6  7095 1 1  7 GLU CA   C   5.089  -4.906 -22.529 1.00 . A A .  7 GLU CA   1 1 
        6  7096 1 1  7 GLU CB   C   5.204  -6.075 -23.545 1.00 . A A .  7 GLU CB   1 1 
        6  7097 1 1  7 GLU CD   C   4.532  -7.138 -25.762 1.00 . A A .  7 GLU CD   1 1 
        6  7098 1 1  7 GLU CG   C   4.388  -5.920 -24.839 1.00 . A A .  7 GLU CG   1 1 
        6  7099 1 1  7 GLU H    H   2.960  -5.076 -22.524 1.00 . A A .  7 GLU H    1 1 
        6  7100 1 1  7 GLU HA   H   5.775  -5.102 -21.705 1.00 . A A .  7 GLU HA   1 1 
        6  7101 1 1  7 GLU HB2  H   6.247  -6.195 -23.823 1.00 . A A .  7 GLU HB2  1 1 
        6  7102 1 1  7 GLU HB3  H   4.880  -6.987 -23.051 1.00 . A A .  7 GLU HB3  1 1 
        6  7103 1 1  7 GLU HG2  H   3.345  -5.788 -24.575 1.00 . A A .  7 GLU HG2  1 1 
        6  7104 1 1  7 GLU HG3  H   4.729  -5.035 -25.369 1.00 . A A .  7 GLU HG3  1 1 
        6  7105 1 1  7 GLU N    N   3.722  -4.825 -21.961 1.00 . A A .  7 GLU N    1 1 
        6  7106 1 1  7 GLU O    O   6.663  -3.373 -23.532 1.00 . A A .  7 GLU O    1 1 
        6  7107 1 1  7 GLU OE1  O   5.549  -7.237 -26.482 1.00 . A A .  7 GLU OE1  1 1 
        6  7108 1 1  7 GLU OE2  O   3.643  -8.019 -25.752 1.00 . A A .  7 GLU OE2  1 1 
        6  7109 1 1  8 LYS C    C   4.726  -0.287 -22.585 1.00 . A A .  8 LYS C    1 1 
        6  7110 1 1  8 LYS CA   C   4.752  -1.271 -23.773 1.00 . A A .  8 LYS CA   1 1 
        6  7111 1 1  8 LYS CB   C   3.665  -0.892 -24.822 1.00 . A A .  8 LYS CB   1 1 
        6  7112 1 1  8 LYS CD   C   5.107  -1.370 -26.910 1.00 . A A .  8 LYS CD   1 1 
        6  7113 1 1  8 LYS CE   C   5.307   0.121 -27.256 1.00 . A A .  8 LYS CE   1 1 
        6  7114 1 1  8 LYS CG   C   3.777  -1.654 -26.163 1.00 . A A .  8 LYS CG   1 1 
        6  7115 1 1  8 LYS H    H   3.609  -2.922 -23.088 1.00 . A A .  8 LYS H    1 1 
        6  7116 1 1  8 LYS HA   H   5.731  -1.214 -24.242 1.00 . A A .  8 LYS HA   1 1 
        6  7117 1 1  8 LYS HB2  H   2.685  -1.102 -24.398 1.00 . A A .  8 LYS HB2  1 1 
        6  7118 1 1  8 LYS HB3  H   3.727   0.171 -25.028 1.00 . A A .  8 LYS HB3  1 1 
        6  7119 1 1  8 LYS HD2  H   5.937  -1.694 -26.289 1.00 . A A .  8 LYS HD2  1 1 
        6  7120 1 1  8 LYS HD3  H   5.120  -1.946 -27.831 1.00 . A A .  8 LYS HD3  1 1 
        6  7121 1 1  8 LYS HE2  H   4.461   0.468 -27.834 1.00 . A A .  8 LYS HE2  1 1 
        6  7122 1 1  8 LYS HE3  H   5.368   0.692 -26.338 1.00 . A A .  8 LYS HE3  1 1 
        6  7123 1 1  8 LYS HG2  H   3.710  -2.721 -25.967 1.00 . A A .  8 LYS HG2  1 1 
        6  7124 1 1  8 LYS HG3  H   2.942  -1.365 -26.802 1.00 . A A .  8 LYS HG3  1 1 
        6  7125 1 1  8 LYS HZ1  H   6.677   1.380 -28.192 1.00 . A A .  8 LYS HZ1  1 1 
        6  7126 1 1  8 LYS HZ2  H   6.463  -0.104 -28.970 1.00 . A A .  8 LYS HZ2  1 1 
        6  7127 1 1  8 LYS HZ3  H   7.371  -0.024 -27.545 1.00 . A A .  8 LYS HZ3  1 1 
        6  7128 1 1  8 LYS N    N   4.525  -2.653 -23.308 1.00 . A A .  8 LYS N    1 1 
        6  7129 1 1  8 LYS NZ   N   6.540   0.359 -28.044 1.00 . A A .  8 LYS NZ   1 1 
        6  7130 1 1  8 LYS O    O   4.525   0.921 -22.775 1.00 . A A .  8 LYS O    1 1 
        6  7131 1 1  9 GLU C    C   5.977   0.964 -19.939 1.00 . A A .  9 GLU C    1 1 
        6  7132 1 1  9 GLU CA   C   4.852  -0.079 -20.101 1.00 . A A .  9 GLU CA   1 1 
        6  7133 1 1  9 GLU CB   C   4.828  -1.095 -18.901 1.00 . A A .  9 GLU CB   1 1 
        6  7134 1 1  9 GLU CD   C   3.648   0.286 -17.052 1.00 . A A .  9 GLU CD   1 1 
        6  7135 1 1  9 GLU CG   C   3.613  -0.966 -17.952 1.00 . A A .  9 GLU CG   1 1 
        6  7136 1 1  9 GLU H    H   5.246  -1.755 -21.332 1.00 . A A .  9 GLU H    1 1 
        6  7137 1 1  9 GLU HA   H   3.905   0.455 -20.129 1.00 . A A .  9 GLU HA   1 1 
        6  7138 1 1  9 GLU HB2  H   4.822  -2.105 -19.298 1.00 . A A .  9 GLU HB2  1 1 
        6  7139 1 1  9 GLU HB3  H   5.733  -0.983 -18.309 1.00 . A A .  9 GLU HB3  1 1 
        6  7140 1 1  9 GLU HG2  H   2.708  -0.937 -18.553 1.00 . A A .  9 GLU HG2  1 1 
        6  7141 1 1  9 GLU HG3  H   3.574  -1.851 -17.321 1.00 . A A .  9 GLU HG3  1 1 
        6  7142 1 1  9 GLU N    N   4.969  -0.819 -21.376 1.00 . A A .  9 GLU N    1 1 
        6  7143 1 1  9 GLU O    O   6.998   0.921 -20.647 1.00 . A A .  9 GLU O    1 1 
        6  7144 1 1  9 GLU OE1  O   4.251   0.221 -15.962 1.00 . A A .  9 GLU OE1  1 1 
        6  7145 1 1  9 GLU OE2  O   3.082   1.339 -17.429 1.00 . A A .  9 GLU OE2  1 1 
        6  7146 1 1 10 ASN C    C   8.050   2.369 -18.203 1.00 . A A . 10 ASN C    1 1 
        6  7147 1 1 10 ASN CA   C   6.718   2.980 -18.673 1.00 . A A . 10 ASN CA   1 1 
        6  7148 1 1 10 ASN CB   C   6.143   3.899 -17.565 1.00 . A A . 10 ASN CB   1 1 
        6  7149 1 1 10 ASN CG   C   7.058   5.072 -17.186 1.00 . A A . 10 ASN CG   1 1 
        6  7150 1 1 10 ASN H    H   4.888   1.923 -18.555 1.00 . A A . 10 ASN H    1 1 
        6  7151 1 1 10 ASN HA   H   6.889   3.573 -19.568 1.00 . A A . 10 ASN HA   1 1 
        6  7152 1 1 10 ASN HB2  H   5.204   4.308 -17.904 1.00 . A A . 10 ASN HB2  1 1 
        6  7153 1 1 10 ASN HB3  H   5.965   3.304 -16.680 1.00 . A A . 10 ASN HB3  1 1 
        6  7154 1 1 10 ASN HD21 H   6.407   5.025 -15.308 1.00 . A A . 10 ASN HD21 1 1 
        6  7155 1 1 10 ASN HD22 H   7.584   6.237 -15.668 1.00 . A A . 10 ASN HD22 1 1 
        6  7156 1 1 10 ASN N    N   5.749   1.924 -19.019 1.00 . A A . 10 ASN N    1 1 
        6  7157 1 1 10 ASN ND2  N   7.013   5.486 -15.927 1.00 . A A . 10 ASN ND2  1 1 
        6  7158 1 1 10 ASN O    O   8.074   1.525 -17.296 1.00 . A A . 10 ASN O    1 1 
        6  7159 1 1 10 ASN OD1  O   7.797   5.599 -18.020 1.00 . A A . 10 ASN OD1  1 1 
        6  7160 1 1 11 GLY C    C  10.779   0.975 -19.265 1.00 . A A . 11 GLY C    1 1 
        6  7161 1 1 11 GLY CA   C  10.496   2.327 -18.606 1.00 . A A . 11 GLY CA   1 1 
        6  7162 1 1 11 GLY H    H   9.001   3.518 -19.511 1.00 . A A . 11 GLY H    1 1 
        6  7163 1 1 11 GLY HA2  H  11.191   3.059 -18.996 1.00 . A A . 11 GLY HA2  1 1 
        6  7164 1 1 11 GLY HA3  H  10.664   2.238 -17.538 1.00 . A A . 11 GLY HA3  1 1 
        6  7165 1 1 11 GLY N    N   9.135   2.817 -18.842 1.00 . A A . 11 GLY N    1 1 
        6  7166 1 1 11 GLY O    O  11.712   0.852 -20.070 1.00 . A A . 11 GLY O    1 1 
        6  7167 1 1 12 LYS C    C   9.199  -1.512 -20.787 1.00 . A A . 12 LYS C    1 1 
        6  7168 1 1 12 LYS CA   C  10.063  -1.379 -19.524 1.00 . A A . 12 LYS CA   1 1 
        6  7169 1 1 12 LYS CB   C   9.732  -2.484 -18.484 1.00 . A A . 12 LYS CB   1 1 
        6  7170 1 1 12 LYS CD   C  12.210  -2.805 -17.823 1.00 . A A . 12 LYS CD   1 1 
        6  7171 1 1 12 LYS CE   C  12.416  -4.050 -18.706 1.00 . A A . 12 LYS CE   1 1 
        6  7172 1 1 12 LYS CG   C  10.753  -2.621 -17.328 1.00 . A A . 12 LYS CG   1 1 
        6  7173 1 1 12 LYS H    H   9.251   0.128 -18.283 1.00 . A A . 12 LYS H    1 1 
        6  7174 1 1 12 LYS HA   H  11.101  -1.520 -19.828 1.00 . A A . 12 LYS HA   1 1 
        6  7175 1 1 12 LYS HB2  H   8.762  -2.269 -18.048 1.00 . A A . 12 LYS HB2  1 1 
        6  7176 1 1 12 LYS HB3  H   9.674  -3.441 -18.994 1.00 . A A . 12 LYS HB3  1 1 
        6  7177 1 1 12 LYS HD2  H  12.495  -1.926 -18.395 1.00 . A A . 12 LYS HD2  1 1 
        6  7178 1 1 12 LYS HD3  H  12.860  -2.878 -16.957 1.00 . A A . 12 LYS HD3  1 1 
        6  7179 1 1 12 LYS HE2  H  11.726  -4.017 -19.541 1.00 . A A . 12 LYS HE2  1 1 
        6  7180 1 1 12 LYS HE3  H  13.428  -4.046 -19.089 1.00 . A A . 12 LYS HE3  1 1 
        6  7181 1 1 12 LYS HG2  H  10.707  -1.725 -16.714 1.00 . A A . 12 LYS HG2  1 1 
        6  7182 1 1 12 LYS HG3  H  10.474  -3.478 -16.718 1.00 . A A . 12 LYS HG3  1 1 
        6  7183 1 1 12 LYS HZ1  H  11.206  -5.385 -17.658 1.00 . A A . 12 LYS HZ1  1 1 
        6  7184 1 1 12 LYS HZ2  H  12.808  -5.345 -17.122 1.00 . A A . 12 LYS HZ2  1 1 
        6  7185 1 1 12 LYS HZ3  H  12.421  -6.129 -18.569 1.00 . A A . 12 LYS HZ3  1 1 
        6  7186 1 1 12 LYS N    N   9.958  -0.039 -18.936 1.00 . A A . 12 LYS N    1 1 
        6  7187 1 1 12 LYS NZ   N  12.196  -5.312 -17.964 1.00 . A A . 12 LYS NZ   1 1 
        6  7188 1 1 12 LYS O    O   8.027  -1.913 -20.729 1.00 . A A . 12 LYS O    1 1 
        6  7189 1 1 13 MET C    C  10.344  -2.009 -24.120 1.00 . A A . 13 MET C    1 1 
        6  7190 1 1 13 MET CA   C   9.241  -1.366 -23.260 1.00 . A A . 13 MET CA   1 1 
        6  7191 1 1 13 MET CB   C   8.738  -0.026 -23.888 1.00 . A A . 13 MET CB   1 1 
        6  7192 1 1 13 MET CE   C  12.535   1.605 -24.454 1.00 . A A . 13 MET CE   1 1 
        6  7193 1 1 13 MET CG   C   9.843   0.861 -24.482 1.00 . A A . 13 MET CG   1 1 
        6  7194 1 1 13 MET H    H  10.661  -0.675 -21.855 1.00 . A A . 13 MET H    1 1 
        6  7195 1 1 13 MET HA   H   8.413  -2.063 -23.183 1.00 . A A . 13 MET HA   1 1 
        6  7196 1 1 13 MET HB2  H   8.030  -0.255 -24.678 1.00 . A A . 13 MET HB2  1 1 
        6  7197 1 1 13 MET HB3  H   8.220   0.545 -23.122 1.00 . A A . 13 MET HB3  1 1 
        6  7198 1 1 13 MET HE1  H  12.289   2.530 -24.958 1.00 . A A . 13 MET HE1  1 1 
        6  7199 1 1 13 MET HE2  H  12.669   0.821 -25.185 1.00 . A A . 13 MET HE2  1 1 
        6  7200 1 1 13 MET HE3  H  13.449   1.730 -23.895 1.00 . A A . 13 MET HE3  1 1 
        6  7201 1 1 13 MET HG2  H  10.233   0.379 -25.370 1.00 . A A . 13 MET HG2  1 1 
        6  7202 1 1 13 MET HG3  H   9.412   1.816 -24.757 1.00 . A A . 13 MET HG3  1 1 
        6  7203 1 1 13 MET N    N   9.794  -1.134 -21.920 1.00 . A A . 13 MET N    1 1 
        6  7204 1 1 13 MET O    O  11.494  -2.137 -23.664 1.00 . A A . 13 MET O    1 1 
        6  7205 1 1 13 MET SD   S  11.211   1.155 -23.333 1.00 . A A . 13 MET SD   1 1 
        6  7206 1 1 14 GLY C    C  11.526  -4.285 -26.014 1.00 . A A . 14 GLY C    1 1 
        6  7207 1 1 14 GLY CA   C  10.982  -2.900 -26.313 1.00 . A A . 14 GLY CA   1 1 
        6  7208 1 1 14 GLY H    H   9.048  -2.407 -25.593 1.00 . A A . 14 GLY H    1 1 
        6  7209 1 1 14 GLY HA2  H  10.513  -2.930 -27.283 1.00 . A A . 14 GLY HA2  1 1 
        6  7210 1 1 14 GLY HA3  H  11.806  -2.193 -26.355 1.00 . A A . 14 GLY HA3  1 1 
        6  7211 1 1 14 GLY N    N   9.993  -2.423 -25.343 1.00 . A A . 14 GLY N    1 1 
        6  7212 1 1 14 GLY O    O  12.653  -4.612 -26.386 1.00 . A A . 14 GLY O    1 1 
        6  7213 1 1 15 CYS C    C  10.760  -7.345 -26.316 1.00 . A A . 15 CYS C    1 1 
        6  7214 1 1 15 CYS CA   C  11.089  -6.501 -25.061 1.00 . A A . 15 CYS CA   1 1 
        6  7215 1 1 15 CYS CB   C  10.341  -6.993 -23.804 1.00 . A A . 15 CYS CB   1 1 
        6  7216 1 1 15 CYS H    H   9.884  -4.758 -24.986 1.00 . A A . 15 CYS H    1 1 
        6  7217 1 1 15 CYS HA   H  12.160  -6.555 -24.871 1.00 . A A . 15 CYS HA   1 1 
        6  7218 1 1 15 CYS HB2  H  10.519  -8.047 -23.666 1.00 . A A . 15 CYS HB2  1 1 
        6  7219 1 1 15 CYS HB3  H  10.715  -6.463 -22.935 1.00 . A A . 15 CYS HB3  1 1 
        6  7220 1 1 15 CYS HG   H   8.138  -6.996 -25.091 1.00 . A A . 15 CYS HG   1 1 
        6  7221 1 1 15 CYS N    N  10.737  -5.102 -25.323 1.00 . A A . 15 CYS N    1 1 
        6  7222 1 1 15 CYS O    O   9.617  -7.773 -26.506 1.00 . A A . 15 CYS O    1 1 
        6  7223 1 1 15 CYS SG   S   8.557  -6.743 -23.857 1.00 . A A . 15 CYS SG   1 1 
        6  7224 1 1 16 TRP C    C  12.149  -9.646 -28.393 1.00 . A A . 16 TRP C    1 1 
        6  7225 1 1 16 TRP CA   C  11.592  -8.214 -28.499 1.00 . A A . 16 TRP CA   1 1 
        6  7226 1 1 16 TRP CB   C  12.323  -7.450 -29.648 1.00 . A A . 16 TRP CB   1 1 
        6  7227 1 1 16 TRP CD1  C  10.887  -5.310 -29.935 1.00 . A A . 16 TRP CD1  1 1 
        6  7228 1 1 16 TRP CD2  C  13.025  -4.934 -29.394 1.00 . A A . 16 TRP CD2  1 1 
        6  7229 1 1 16 TRP CE2  C  12.368  -3.699 -29.501 1.00 . A A . 16 TRP CE2  1 1 
        6  7230 1 1 16 TRP CE3  C  14.379  -4.950 -29.064 1.00 . A A . 16 TRP CE3  1 1 
        6  7231 1 1 16 TRP CG   C  12.065  -5.959 -29.669 1.00 . A A . 16 TRP CG   1 1 
        6  7232 1 1 16 TRP CH2  C  14.349  -2.538 -28.956 1.00 . A A . 16 TRP CH2  1 1 
        6  7233 1 1 16 TRP CZ2  C  13.024  -2.490 -29.283 1.00 . A A . 16 TRP CZ2  1 1 
        6  7234 1 1 16 TRP CZ3  C  15.025  -3.753 -28.846 1.00 . A A . 16 TRP CZ3  1 1 
        6  7235 1 1 16 TRP H    H  12.636  -7.101 -27.013 1.00 . A A . 16 TRP H    1 1 
        6  7236 1 1 16 TRP HA   H  10.532  -8.278 -28.734 1.00 . A A . 16 TRP HA   1 1 
        6  7237 1 1 16 TRP HB2  H  13.394  -7.599 -29.554 1.00 . A A . 16 TRP HB2  1 1 
        6  7238 1 1 16 TRP HB3  H  12.006  -7.853 -30.606 1.00 . A A . 16 TRP HB3  1 1 
        6  7239 1 1 16 TRP HD1  H   9.959  -5.805 -30.186 1.00 . A A . 16 TRP HD1  1 1 
        6  7240 1 1 16 TRP HE1  H  10.370  -3.270 -29.974 1.00 . A A . 16 TRP HE1  1 1 
        6  7241 1 1 16 TRP HE3  H  14.919  -5.883 -28.973 1.00 . A A . 16 TRP HE3  1 1 
        6  7242 1 1 16 TRP HH2  H  14.899  -1.619 -28.780 1.00 . A A . 16 TRP HH2  1 1 
        6  7243 1 1 16 TRP HZ2  H  12.510  -1.540 -29.364 1.00 . A A . 16 TRP HZ2  1 1 
        6  7244 1 1 16 TRP HZ3  H  16.078  -3.752 -28.586 1.00 . A A . 16 TRP HZ3  1 1 
        6  7245 1 1 16 TRP N    N  11.756  -7.493 -27.216 1.00 . A A . 16 TRP N    1 1 
        6  7246 1 1 16 TRP NE1  N  11.063  -3.952 -29.834 1.00 . A A . 16 TRP NE1  1 1 
        6  7247 1 1 16 TRP O    O  12.644 -10.065 -27.336 1.00 . A A . 16 TRP O    1 1 
        6  7248 1 1 17 SER C    C  13.983 -11.466 -30.532 1.00 . A A . 17 SER C    1 1 
        6  7249 1 1 17 SER CA   C  12.716 -11.683 -29.682 1.00 . A A . 17 SER CA   1 1 
        6  7250 1 1 17 SER CB   C  11.762 -12.682 -30.370 1.00 . A A . 17 SER CB   1 1 
        6  7251 1 1 17 SER H    H  11.460 -10.066 -30.221 1.00 . A A . 17 SER H    1 1 
        6  7252 1 1 17 SER HA   H  13.006 -12.078 -28.710 1.00 . A A . 17 SER HA   1 1 
        6  7253 1 1 17 SER HB2  H  11.491 -12.311 -31.352 1.00 . A A . 17 SER HB2  1 1 
        6  7254 1 1 17 SER HB3  H  12.247 -13.640 -30.477 1.00 . A A . 17 SER HB3  1 1 
        6  7255 1 1 17 SER HG   H  10.008 -12.085 -29.716 1.00 . A A . 17 SER HG   1 1 
        6  7256 1 1 17 SER N    N  12.031 -10.395 -29.496 1.00 . A A . 17 SER N    1 1 
        6  7257 1 1 17 SER O    O  14.160 -10.391 -31.129 1.00 . A A . 17 SER O    1 1 
        6  7258 1 1 17 SER OG   O  10.567 -12.866 -29.618 1.00 . A A . 17 SER OG   1 1 
        6  7259 1 1 18 ILE C    C  15.769 -12.190 -32.882 1.00 . A A . 18 ILE C    1 1 
        6  7260 1 1 18 ILE CA   C  16.088 -12.480 -31.397 1.00 . A A . 18 ILE CA   1 1 
        6  7261 1 1 18 ILE CB   C  16.850 -13.861 -31.300 1.00 . A A . 18 ILE CB   1 1 
        6  7262 1 1 18 ILE CD1  C  17.983 -13.266 -29.017 1.00 . A A . 18 ILE CD1  1 1 
        6  7263 1 1 18 ILE CG1  C  17.157 -14.258 -29.811 1.00 . A A . 18 ILE CG1  1 1 
        6  7264 1 1 18 ILE CG2  C  18.131 -13.877 -32.182 1.00 . A A . 18 ILE CG2  1 1 
        6  7265 1 1 18 ILE H    H  14.622 -13.315 -30.103 1.00 . A A . 18 ILE H    1 1 
        6  7266 1 1 18 ILE HA   H  16.734 -11.695 -31.006 1.00 . A A . 18 ILE HA   1 1 
        6  7267 1 1 18 ILE HB   H  16.180 -14.614 -31.711 1.00 . A A . 18 ILE HB   1 1 
        6  7268 1 1 18 ILE HD11 H  17.406 -12.370 -28.842 1.00 . A A . 18 ILE HD11 1 1 
        6  7269 1 1 18 ILE HD12 H  18.878 -13.021 -29.568 1.00 . A A . 18 ILE HD12 1 1 
        6  7270 1 1 18 ILE HD13 H  18.260 -13.710 -28.069 1.00 . A A . 18 ILE HD13 1 1 
        6  7271 1 1 18 ILE HG12 H  16.223 -14.384 -29.282 1.00 . A A . 18 ILE HG12 1 1 
        6  7272 1 1 18 ILE HG13 H  17.686 -15.207 -29.798 1.00 . A A . 18 ILE HG13 1 1 
        6  7273 1 1 18 ILE HG21 H  17.863 -13.700 -33.217 1.00 . A A . 18 ILE HG21 1 1 
        6  7274 1 1 18 ILE HG22 H  18.617 -14.841 -32.106 1.00 . A A . 18 ILE HG22 1 1 
        6  7275 1 1 18 ILE HG23 H  18.822 -13.105 -31.856 1.00 . A A . 18 ILE HG23 1 1 
        6  7276 1 1 18 ILE N    N  14.841 -12.500 -30.600 1.00 . A A . 18 ILE N    1 1 
        6  7277 1 1 18 ILE O    O  16.421 -11.361 -33.529 1.00 . A A . 18 ILE O    1 1 
        6  7278 1 1 19 GLU C    C  13.672 -11.452 -35.151 1.00 . A A . 19 GLU C    1 1 
        6  7279 1 1 19 GLU CA   C  14.313 -12.804 -34.788 1.00 . A A . 19 GLU CA   1 1 
        6  7280 1 1 19 GLU CB   C  13.380 -13.983 -35.122 1.00 . A A . 19 GLU CB   1 1 
        6  7281 1 1 19 GLU CD   C  13.160 -16.524 -35.415 1.00 . A A . 19 GLU CD   1 1 
        6  7282 1 1 19 GLU CG   C  14.067 -15.352 -34.998 1.00 . A A . 19 GLU CG   1 1 
        6  7283 1 1 19 GLU H    H  14.211 -13.440 -32.776 1.00 . A A . 19 GLU H    1 1 
        6  7284 1 1 19 GLU HA   H  15.217 -12.920 -35.386 1.00 . A A . 19 GLU HA   1 1 
        6  7285 1 1 19 GLU HB2  H  12.535 -13.962 -34.443 1.00 . A A . 19 GLU HB2  1 1 
        6  7286 1 1 19 GLU HB3  H  13.020 -13.871 -36.139 1.00 . A A . 19 GLU HB3  1 1 
        6  7287 1 1 19 GLU HG2  H  14.958 -15.345 -35.628 1.00 . A A . 19 GLU HG2  1 1 
        6  7288 1 1 19 GLU HG3  H  14.376 -15.490 -33.966 1.00 . A A . 19 GLU HG3  1 1 
        6  7289 1 1 19 GLU N    N  14.723 -12.868 -33.381 1.00 . A A . 19 GLU N    1 1 
        6  7290 1 1 19 GLU O    O  13.853 -10.966 -36.268 1.00 . A A . 19 GLU O    1 1 
        6  7291 1 1 19 GLU OE1  O  13.134 -16.878 -36.614 1.00 . A A . 19 GLU OE1  1 1 
        6  7292 1 1 19 GLU OE2  O  12.448 -17.076 -34.552 1.00 . A A . 19 GLU OE2  1 1 
        6  7293 1 1 20 HIS C    C  13.512  -8.469 -34.594 1.00 . A A . 20 HIS C    1 1 
        6  7294 1 1 20 HIS CA   C  12.372  -9.482 -34.419 1.00 . A A . 20 HIS CA   1 1 
        6  7295 1 1 20 HIS CB   C  11.460  -9.046 -33.246 1.00 . A A . 20 HIS CB   1 1 
        6  7296 1 1 20 HIS CD2  C  11.312  -6.436 -33.194 1.00 . A A . 20 HIS CD2  1 1 
        6  7297 1 1 20 HIS CE1  C   9.327  -6.203 -34.084 1.00 . A A . 20 HIS CE1  1 1 
        6  7298 1 1 20 HIS CG   C  10.831  -7.682 -33.445 1.00 . A A . 20 HIS CG   1 1 
        6  7299 1 1 20 HIS H    H  12.782 -11.288 -33.353 1.00 . A A . 20 HIS H    1 1 
        6  7300 1 1 20 HIS HA   H  11.783  -9.513 -35.336 1.00 . A A . 20 HIS HA   1 1 
        6  7301 1 1 20 HIS HB2  H  10.661  -9.766 -33.132 1.00 . A A . 20 HIS HB2  1 1 
        6  7302 1 1 20 HIS HB3  H  12.041  -9.021 -32.328 1.00 . A A . 20 HIS HB3  1 1 
        6  7303 1 1 20 HIS HD1  H   8.967  -8.210 -34.280 1.00 . A A . 20 HIS HD1  1 1 
        6  7304 1 1 20 HIS HD2  H  12.272  -6.192 -32.756 1.00 . A A . 20 HIS HD2  1 1 
        6  7305 1 1 20 HIS HE1  H   8.417  -5.759 -34.474 1.00 . A A . 20 HIS HE1  1 1 
        6  7306 1 1 20 HIS HE2  H  10.355  -4.591 -33.376 1.00 . A A . 20 HIS HE2  1 1 
        6  7307 1 1 20 HIS N    N  12.943 -10.831 -34.205 1.00 . A A . 20 HIS N    1 1 
        6  7308 1 1 20 HIS ND1  N   9.583  -7.495 -34.000 1.00 . A A . 20 HIS ND1  1 1 
        6  7309 1 1 20 HIS NE2  N  10.361  -5.544 -33.601 1.00 . A A . 20 HIS NE2  1 1 
        6  7310 1 1 20 HIS O    O  13.486  -7.631 -35.498 1.00 . A A . 20 HIS O    1 1 
        6  7311 1 1 21 VAL C    C  16.389  -7.837 -35.105 1.00 . A A . 21 VAL C    1 1 
        6  7312 1 1 21 VAL CA   C  15.697  -7.737 -33.736 1.00 . A A . 21 VAL CA   1 1 
        6  7313 1 1 21 VAL CB   C  16.654  -8.132 -32.552 1.00 . A A . 21 VAL CB   1 1 
        6  7314 1 1 21 VAL CG1  C  18.077  -7.538 -32.697 1.00 . A A . 21 VAL CG1  1 1 
        6  7315 1 1 21 VAL CG2  C  16.003  -7.710 -31.214 1.00 . A A . 21 VAL CG2  1 1 
        6  7316 1 1 21 VAL H    H  14.439  -9.275 -33.026 1.00 . A A . 21 VAL H    1 1 
        6  7317 1 1 21 VAL HA   H  15.374  -6.703 -33.586 1.00 . A A . 21 VAL HA   1 1 
        6  7318 1 1 21 VAL HB   H  16.749  -9.218 -32.546 1.00 . A A . 21 VAL HB   1 1 
        6  7319 1 1 21 VAL HG11 H  18.541  -7.912 -33.602 1.00 . A A . 21 VAL HG11 1 1 
        6  7320 1 1 21 VAL HG12 H  18.683  -7.822 -31.846 1.00 . A A . 21 VAL HG12 1 1 
        6  7321 1 1 21 VAL HG13 H  18.019  -6.457 -32.748 1.00 . A A . 21 VAL HG13 1 1 
        6  7322 1 1 21 VAL HG21 H  15.030  -8.174 -31.115 1.00 . A A . 21 VAL HG21 1 1 
        6  7323 1 1 21 VAL HG22 H  15.887  -6.632 -31.188 1.00 . A A . 21 VAL HG22 1 1 
        6  7324 1 1 21 VAL HG23 H  16.628  -8.018 -30.388 1.00 . A A . 21 VAL HG23 1 1 
        6  7325 1 1 21 VAL N    N  14.504  -8.581 -33.713 1.00 . A A . 21 VAL N    1 1 
        6  7326 1 1 21 VAL O    O  16.413  -6.863 -35.839 1.00 . A A . 21 VAL O    1 1 
        6  7327 1 1 22 GLU C    C  16.918  -8.903 -37.990 1.00 . A A . 22 GLU C    1 1 
        6  7328 1 1 22 GLU CA   C  17.646  -9.272 -36.675 1.00 . A A . 22 GLU CA   1 1 
        6  7329 1 1 22 GLU CB   C  18.153 -10.737 -36.718 1.00 . A A . 22 GLU CB   1 1 
        6  7330 1 1 22 GLU CD   C  17.653 -13.219 -37.111 1.00 . A A . 22 GLU CD   1 1 
        6  7331 1 1 22 GLU CG   C  17.074 -11.816 -36.907 1.00 . A A . 22 GLU CG   1 1 
        6  7332 1 1 22 GLU H    H  16.565  -9.826 -34.935 1.00 . A A . 22 GLU H    1 1 
        6  7333 1 1 22 GLU HA   H  18.513  -8.619 -36.575 1.00 . A A . 22 GLU HA   1 1 
        6  7334 1 1 22 GLU HB2  H  18.871 -10.829 -37.524 1.00 . A A . 22 GLU HB2  1 1 
        6  7335 1 1 22 GLU HB3  H  18.672 -10.940 -35.786 1.00 . A A . 22 GLU HB3  1 1 
        6  7336 1 1 22 GLU HG2  H  16.434 -11.829 -36.031 1.00 . A A . 22 GLU HG2  1 1 
        6  7337 1 1 22 GLU HG3  H  16.466 -11.554 -37.769 1.00 . A A . 22 GLU HG3  1 1 
        6  7338 1 1 22 GLU N    N  16.815  -9.053 -35.479 1.00 . A A . 22 GLU N    1 1 
        6  7339 1 1 22 GLU O    O  17.504  -8.248 -38.862 1.00 . A A . 22 GLU O    1 1 
        6  7340 1 1 22 GLU OE1  O  17.987 -13.891 -36.111 1.00 . A A . 22 GLU OE1  1 1 
        6  7341 1 1 22 GLU OE2  O  17.786 -13.656 -38.283 1.00 . A A . 22 GLU OE2  1 1 
        6  7342 1 1 23 GLN C    C  14.412  -7.671 -39.566 1.00 . A A . 23 GLN C    1 1 
        6  7343 1 1 23 GLN CA   C  14.856  -9.127 -39.355 1.00 . A A . 23 GLN CA   1 1 
        6  7344 1 1 23 GLN CB   C  13.626 -10.074 -39.353 1.00 . A A . 23 GLN CB   1 1 
        6  7345 1 1 23 GLN CD   C  14.713 -12.047 -40.631 1.00 . A A . 23 GLN CD   1 1 
        6  7346 1 1 23 GLN CG   C  13.980 -11.581 -39.363 1.00 . A A . 23 GLN CG   1 1 
        6  7347 1 1 23 GLN H    H  15.197  -9.698 -37.330 1.00 . A A . 23 GLN H    1 1 
        6  7348 1 1 23 GLN HA   H  15.503  -9.409 -40.184 1.00 . A A . 23 GLN HA   1 1 
        6  7349 1 1 23 GLN HB2  H  13.035  -9.876 -38.461 1.00 . A A . 23 GLN HB2  1 1 
        6  7350 1 1 23 GLN HB3  H  13.007  -9.865 -40.222 1.00 . A A . 23 GLN HB3  1 1 
        6  7351 1 1 23 GLN HE21 H  15.718 -13.422 -39.601 1.00 . A A . 23 GLN HE21 1 1 
        6  7352 1 1 23 GLN HE22 H  16.045 -13.368 -41.296 1.00 . A A . 23 GLN HE22 1 1 
        6  7353 1 1 23 GLN HG2  H  14.613 -11.788 -38.507 1.00 . A A . 23 GLN HG2  1 1 
        6  7354 1 1 23 GLN HG3  H  13.067 -12.153 -39.267 1.00 . A A . 23 GLN HG3  1 1 
        6  7355 1 1 23 GLN N    N  15.634  -9.288 -38.107 1.00 . A A . 23 GLN N    1 1 
        6  7356 1 1 23 GLN NE2  N  15.580 -13.044 -40.497 1.00 . A A . 23 GLN NE2  1 1 
        6  7357 1 1 23 GLN O    O  14.389  -7.187 -40.703 1.00 . A A . 23 GLN O    1 1 
        6  7358 1 1 23 GLN OE1  O  14.493 -11.519 -41.723 1.00 . A A . 23 GLN OE1  1 1 
        6  7359 1 1 24 TYR C    C  14.719  -4.567 -38.383 1.00 . A A . 24 TYR C    1 1 
        6  7360 1 1 24 TYR CA   C  13.563  -5.592 -38.537 1.00 . A A . 24 TYR CA   1 1 
        6  7361 1 1 24 TYR CB   C  12.470  -5.343 -37.454 1.00 . A A . 24 TYR CB   1 1 
        6  7362 1 1 24 TYR CD1  C  11.180  -7.562 -37.457 1.00 . A A . 24 TYR CD1  1 1 
        6  7363 1 1 24 TYR CD2  C   9.931  -5.560 -37.801 1.00 . A A . 24 TYR CD2  1 1 
        6  7364 1 1 24 TYR CE1  C  10.022  -8.306 -37.545 1.00 . A A . 24 TYR CE1  1 1 
        6  7365 1 1 24 TYR CE2  C   8.767  -6.305 -37.885 1.00 . A A . 24 TYR CE2  1 1 
        6  7366 1 1 24 TYR CG   C  11.171  -6.172 -37.585 1.00 . A A . 24 TYR CG   1 1 
        6  7367 1 1 24 TYR CZ   C   8.818  -7.676 -37.756 1.00 . A A . 24 TYR CZ   1 1 
        6  7368 1 1 24 TYR H    H  14.124  -7.411 -37.594 1.00 . A A . 24 TYR H    1 1 
        6  7369 1 1 24 TYR HA   H  13.110  -5.445 -39.514 1.00 . A A . 24 TYR HA   1 1 
        6  7370 1 1 24 TYR HB2  H  12.889  -5.561 -36.479 1.00 . A A . 24 TYR HB2  1 1 
        6  7371 1 1 24 TYR HB3  H  12.195  -4.294 -37.476 1.00 . A A . 24 TYR HB3  1 1 
        6  7372 1 1 24 TYR HD1  H  12.127  -8.063 -37.292 1.00 . A A . 24 TYR HD1  1 1 
        6  7373 1 1 24 TYR HD2  H   9.885  -4.484 -37.902 1.00 . A A . 24 TYR HD2  1 1 
        6  7374 1 1 24 TYR HE1  H  10.064  -9.382 -37.441 1.00 . A A . 24 TYR HE1  1 1 
        6  7375 1 1 24 TYR HE2  H   7.819  -5.811 -38.052 1.00 . A A . 24 TYR HE2  1 1 
        6  7376 1 1 24 TYR HH   H   7.185  -8.178 -38.636 1.00 . A A . 24 TYR HH   1 1 
        6  7377 1 1 24 TYR N    N  14.059  -6.978 -38.473 1.00 . A A . 24 TYR N    1 1 
        6  7378 1 1 24 TYR O    O  14.499  -3.378 -38.605 1.00 . A A . 24 TYR O    1 1 
        6  7379 1 1 24 TYR OH   O   7.662  -8.420 -37.835 1.00 . A A . 24 TYR OH   1 1 
        6  7380 1 1 25 LEU C    C  17.468  -3.405 -39.157 1.00 . A A . 25 LEU C    1 1 
        6  7381 1 1 25 LEU CA   C  17.129  -4.136 -37.844 1.00 . A A . 25 LEU CA   1 1 
        6  7382 1 1 25 LEU CB   C  18.375  -4.926 -37.304 1.00 . A A . 25 LEU CB   1 1 
        6  7383 1 1 25 LEU CD1  C  19.847  -5.641 -35.319 1.00 . A A . 25 LEU CD1  1 1 
        6  7384 1 1 25 LEU CD2  C  18.971  -3.267 -35.442 1.00 . A A . 25 LEU CD2  1 1 
        6  7385 1 1 25 LEU CG   C  18.687  -4.744 -35.779 1.00 . A A . 25 LEU CG   1 1 
        6  7386 1 1 25 LEU H    H  16.043  -5.981 -37.805 1.00 . A A . 25 LEU H    1 1 
        6  7387 1 1 25 LEU HA   H  16.853  -3.387 -37.105 1.00 . A A . 25 LEU HA   1 1 
        6  7388 1 1 25 LEU HB2  H  18.212  -5.984 -37.492 1.00 . A A . 25 LEU HB2  1 1 
        6  7389 1 1 25 LEU HB3  H  19.258  -4.627 -37.860 1.00 . A A . 25 LEU HB3  1 1 
        6  7390 1 1 25 LEU HD11 H  20.753  -5.381 -35.855 1.00 . A A . 25 LEU HD11 1 1 
        6  7391 1 1 25 LEU HD12 H  19.603  -6.678 -35.512 1.00 . A A . 25 LEU HD12 1 1 
        6  7392 1 1 25 LEU HD13 H  20.011  -5.511 -34.257 1.00 . A A . 25 LEU HD13 1 1 
        6  7393 1 1 25 LEU HD21 H  19.838  -2.920 -35.995 1.00 . A A . 25 LEU HD21 1 1 
        6  7394 1 1 25 LEU HD22 H  19.159  -3.166 -34.383 1.00 . A A . 25 LEU HD22 1 1 
        6  7395 1 1 25 LEU HD23 H  18.113  -2.662 -35.705 1.00 . A A . 25 LEU HD23 1 1 
        6  7396 1 1 25 LEU HG   H  17.816  -5.044 -35.208 1.00 . A A . 25 LEU HG   1 1 
        6  7397 1 1 25 LEU N    N  15.941  -5.027 -38.003 1.00 . A A . 25 LEU N    1 1 
        6  7398 1 1 25 LEU O    O  17.863  -4.028 -40.143 1.00 . A A . 25 LEU O    1 1 
        6  7399 1 1 26 GLY C    C  16.312  -0.447 -40.757 1.00 . A A . 26 GLY C    1 1 
        6  7400 1 1 26 GLY CA   C  17.548  -1.218 -40.312 1.00 . A A . 26 GLY CA   1 1 
        6  7401 1 1 26 GLY H    H  16.991  -1.659 -38.307 1.00 . A A . 26 GLY H    1 1 
        6  7402 1 1 26 GLY HA2  H  18.329  -0.514 -40.052 1.00 . A A . 26 GLY HA2  1 1 
        6  7403 1 1 26 GLY HA3  H  17.894  -1.820 -41.149 1.00 . A A . 26 GLY HA3  1 1 
        6  7404 1 1 26 GLY N    N  17.299  -2.073 -39.143 1.00 . A A . 26 GLY N    1 1 
        6  7405 1 1 26 GLY O    O  16.424   0.638 -41.348 1.00 . A A . 26 GLY O    1 1 
        6  7406 1 1 27 THR C    C  13.474   0.704 -39.811 1.00 . A A . 27 THR C    1 1 
        6  7407 1 1 27 THR CA   C  13.834  -0.397 -40.829 1.00 . A A . 27 THR CA   1 1 
        6  7408 1 1 27 THR CB   C  12.685  -1.467 -40.875 1.00 . A A . 27 THR CB   1 1 
        6  7409 1 1 27 THR CG2  C  13.050  -2.679 -41.754 1.00 . A A . 27 THR CG2  1 1 
        6  7410 1 1 27 THR H    H  15.121  -1.869 -39.997 1.00 . A A . 27 THR H    1 1 
        6  7411 1 1 27 THR HA   H  13.926   0.055 -41.812 1.00 . A A . 27 THR HA   1 1 
        6  7412 1 1 27 THR HB   H  11.798  -0.998 -41.288 1.00 . A A . 27 THR HB   1 1 
        6  7413 1 1 27 THR HG1  H  12.743  -2.806 -39.425 1.00 . A A . 27 THR HG1  1 1 
        6  7414 1 1 27 THR HG21 H  13.253  -2.350 -42.764 1.00 . A A . 27 THR HG21 1 1 
        6  7415 1 1 27 THR HG22 H  12.225  -3.380 -41.764 1.00 . A A . 27 THR HG22 1 1 
        6  7416 1 1 27 THR HG23 H  13.930  -3.175 -41.353 1.00 . A A . 27 THR HG23 1 1 
        6  7417 1 1 27 THR N    N  15.126  -1.015 -40.476 1.00 . A A . 27 THR N    1 1 
        6  7418 1 1 27 THR O    O  14.202   0.919 -38.837 1.00 . A A . 27 THR O    1 1 
        6  7419 1 1 27 THR OG1  O  12.375  -1.933 -39.553 1.00 . A A . 27 THR OG1  1 1 
        6  7420 1 1 28 ASP C    C  11.126   1.615 -37.891 1.00 . A A . 28 ASP C    1 1 
        6  7421 1 1 28 ASP CA   C  11.829   2.371 -39.041 1.00 . A A . 28 ASP CA   1 1 
        6  7422 1 1 28 ASP CB   C  10.870   3.396 -39.702 1.00 . A A . 28 ASP CB   1 1 
        6  7423 1 1 28 ASP CG   C  10.442   4.522 -38.731 1.00 . A A . 28 ASP CG   1 1 
        6  7424 1 1 28 ASP H    H  11.864   1.286 -40.876 1.00 . A A . 28 ASP H    1 1 
        6  7425 1 1 28 ASP HA   H  12.682   2.909 -38.627 1.00 . A A . 28 ASP HA   1 1 
        6  7426 1 1 28 ASP HB2  H  11.368   3.846 -40.558 1.00 . A A . 28 ASP HB2  1 1 
        6  7427 1 1 28 ASP HB3  H   9.985   2.878 -40.054 1.00 . A A . 28 ASP HB3  1 1 
        6  7428 1 1 28 ASP N    N  12.349   1.410 -40.034 1.00 . A A . 28 ASP N    1 1 
        6  7429 1 1 28 ASP O    O  11.000   2.144 -36.783 1.00 . A A . 28 ASP O    1 1 
        6  7430 1 1 28 ASP OD1  O  11.274   5.412 -38.441 1.00 . A A . 28 ASP OD1  1 1 
        6  7431 1 1 28 ASP OD2  O   9.293   4.503 -38.228 1.00 . A A . 28 ASP OD2  1 1 
        6  7432 1 1 29 GLU C    C  11.129  -0.785 -36.029 1.00 . A A . 29 GLU C    1 1 
        6  7433 1 1 29 GLU CA   C  10.110  -0.536 -37.151 1.00 . A A . 29 GLU CA   1 1 
        6  7434 1 1 29 GLU CB   C   9.688  -1.895 -37.770 1.00 . A A . 29 GLU CB   1 1 
        6  7435 1 1 29 GLU CD   C   7.362  -1.084 -38.469 1.00 . A A . 29 GLU CD   1 1 
        6  7436 1 1 29 GLU CG   C   8.651  -1.804 -38.898 1.00 . A A . 29 GLU CG   1 1 
        6  7437 1 1 29 GLU H    H  10.768   0.037 -39.091 1.00 . A A . 29 GLU H    1 1 
        6  7438 1 1 29 GLU HA   H   9.226  -0.051 -36.736 1.00 . A A . 29 GLU HA   1 1 
        6  7439 1 1 29 GLU HB2  H  10.571  -2.389 -38.172 1.00 . A A . 29 GLU HB2  1 1 
        6  7440 1 1 29 GLU HB3  H   9.275  -2.525 -36.985 1.00 . A A . 29 GLU HB3  1 1 
        6  7441 1 1 29 GLU HG2  H   9.098  -1.277 -39.738 1.00 . A A . 29 GLU HG2  1 1 
        6  7442 1 1 29 GLU HG3  H   8.395  -2.808 -39.221 1.00 . A A . 29 GLU HG3  1 1 
        6  7443 1 1 29 GLU N    N  10.688   0.363 -38.171 1.00 . A A . 29 GLU N    1 1 
        6  7444 1 1 29 GLU O    O  10.824  -0.605 -34.846 1.00 . A A . 29 GLU O    1 1 
        6  7445 1 1 29 GLU OE1  O   6.560  -1.684 -37.721 1.00 . A A . 29 GLU OE1  1 1 
        6  7446 1 1 29 GLU OE2  O   7.154   0.082 -38.857 1.00 . A A . 29 GLU OE2  1 1 
        6  7447 1 1 30 LEU C    C  14.752  -0.829 -36.098 1.00 . A A . 30 LEU C    1 1 
        6  7448 1 1 30 LEU CA   C  13.461  -1.416 -35.491 1.00 . A A . 30 LEU CA   1 1 
        6  7449 1 1 30 LEU CB   C  13.572  -2.952 -35.192 1.00 . A A . 30 LEU CB   1 1 
        6  7450 1 1 30 LEU CD1  C  15.716  -3.194 -33.754 1.00 . A A . 30 LEU CD1  1 1 
        6  7451 1 1 30 LEU CD2  C  13.482  -2.683 -32.671 1.00 . A A . 30 LEU CD2  1 1 
        6  7452 1 1 30 LEU CG   C  14.191  -3.398 -33.829 1.00 . A A . 30 LEU CG   1 1 
        6  7453 1 1 30 LEU H    H  12.523  -1.268 -37.389 1.00 . A A . 30 LEU H    1 1 
        6  7454 1 1 30 LEU HA   H  13.251  -0.886 -34.561 1.00 . A A . 30 LEU HA   1 1 
        6  7455 1 1 30 LEU HB2  H  12.568  -3.371 -35.238 1.00 . A A . 30 LEU HB2  1 1 
        6  7456 1 1 30 LEU HB3  H  14.146  -3.413 -35.988 1.00 . A A . 30 LEU HB3  1 1 
        6  7457 1 1 30 LEU HD11 H  15.955  -2.146 -33.862 1.00 . A A . 30 LEU HD11 1 1 
        6  7458 1 1 30 LEU HD12 H  16.192  -3.756 -34.544 1.00 . A A . 30 LEU HD12 1 1 
        6  7459 1 1 30 LEU HD13 H  16.085  -3.553 -32.798 1.00 . A A . 30 LEU HD13 1 1 
        6  7460 1 1 30 LEU HD21 H  12.421  -2.889 -32.714 1.00 . A A . 30 LEU HD21 1 1 
        6  7461 1 1 30 LEU HD22 H  13.643  -1.613 -32.744 1.00 . A A . 30 LEU HD22 1 1 
        6  7462 1 1 30 LEU HD23 H  13.876  -3.041 -31.731 1.00 . A A . 30 LEU HD23 1 1 
        6  7463 1 1 30 LEU HG   H  14.012  -4.459 -33.702 1.00 . A A . 30 LEU HG   1 1 
        6  7464 1 1 30 LEU N    N  12.353  -1.168 -36.429 1.00 . A A . 30 LEU N    1 1 
        6  7465 1 1 30 LEU O    O  15.495  -1.540 -36.774 1.00 . A A . 30 LEU O    1 1 
        6  7466 1 1 31 PRO C    C  17.441   0.629 -35.470 1.00 . A A . 31 PRO C    1 1 
        6  7467 1 1 31 PRO CA   C  16.277   1.121 -36.350 1.00 . A A . 31 PRO CA   1 1 
        6  7468 1 1 31 PRO CB   C  16.019   2.646 -36.199 1.00 . A A . 31 PRO CB   1 1 
        6  7469 1 1 31 PRO CD   C  14.052   1.521 -35.385 1.00 . A A . 31 PRO CD   1 1 
        6  7470 1 1 31 PRO CG   C  14.895   2.766 -35.219 1.00 . A A . 31 PRO CG   1 1 
        6  7471 1 1 31 PRO HA   H  16.499   0.889 -37.391 1.00 . A A . 31 PRO HA   1 1 
        6  7472 1 1 31 PRO HB2  H  16.913   3.151 -35.846 1.00 . A A . 31 PRO HB2  1 1 
        6  7473 1 1 31 PRO HB3  H  15.742   3.060 -37.166 1.00 . A A . 31 PRO HB3  1 1 
        6  7474 1 1 31 PRO HD2  H  13.651   1.200 -34.429 1.00 . A A . 31 PRO HD2  1 1 
        6  7475 1 1 31 PRO HD3  H  13.239   1.701 -36.085 1.00 . A A . 31 PRO HD3  1 1 
        6  7476 1 1 31 PRO HG2  H  15.292   2.824 -34.208 1.00 . A A . 31 PRO HG2  1 1 
        6  7477 1 1 31 PRO HG3  H  14.311   3.654 -35.431 1.00 . A A . 31 PRO HG3  1 1 
        6  7478 1 1 31 PRO N    N  15.000   0.507 -35.935 1.00 . A A . 31 PRO N    1 1 
        6  7479 1 1 31 PRO O    O  17.228   0.208 -34.317 1.00 . A A . 31 PRO O    1 1 
        6  7480 1 1 32 LYS C    C  20.037   1.029 -33.989 1.00 . A A . 32 LYS C    1 1 
        6  7481 1 1 32 LYS CA   C  19.897   0.273 -35.321 1.00 . A A . 32 LYS CA   1 1 
        6  7482 1 1 32 LYS CB   C  21.142   0.510 -36.223 1.00 . A A . 32 LYS CB   1 1 
        6  7483 1 1 32 LYS CD   C  22.448  -0.132 -38.356 1.00 . A A . 32 LYS CD   1 1 
        6  7484 1 1 32 LYS CE   C  22.345   1.265 -38.998 1.00 . A A . 32 LYS CE   1 1 
        6  7485 1 1 32 LYS CG   C  21.245  -0.453 -37.437 1.00 . A A . 32 LYS CG   1 1 
        6  7486 1 1 32 LYS H    H  18.748   0.994 -36.953 1.00 . A A . 32 LYS H    1 1 
        6  7487 1 1 32 LYS HA   H  19.814  -0.792 -35.111 1.00 . A A . 32 LYS HA   1 1 
        6  7488 1 1 32 LYS HB2  H  21.105   1.526 -36.597 1.00 . A A . 32 LYS HB2  1 1 
        6  7489 1 1 32 LYS HB3  H  22.043   0.393 -35.625 1.00 . A A . 32 LYS HB3  1 1 
        6  7490 1 1 32 LYS HD2  H  23.363  -0.182 -37.774 1.00 . A A . 32 LYS HD2  1 1 
        6  7491 1 1 32 LYS HD3  H  22.493  -0.878 -39.145 1.00 . A A . 32 LYS HD3  1 1 
        6  7492 1 1 32 LYS HE2  H  21.447   1.314 -39.602 1.00 . A A . 32 LYS HE2  1 1 
        6  7493 1 1 32 LYS HE3  H  22.289   2.013 -38.218 1.00 . A A . 32 LYS HE3  1 1 
        6  7494 1 1 32 LYS HG2  H  21.357  -1.470 -37.067 1.00 . A A . 32 LYS HG2  1 1 
        6  7495 1 1 32 LYS HG3  H  20.328  -0.389 -38.017 1.00 . A A . 32 LYS HG3  1 1 
        6  7496 1 1 32 LYS HZ1  H  24.386   1.539 -39.322 1.00 . A A . 32 LYS HZ1  1 1 
        6  7497 1 1 32 LYS HZ2  H  23.398   2.524 -40.274 1.00 . A A . 32 LYS HZ2  1 1 
        6  7498 1 1 32 LYS HZ3  H  23.562   0.885 -40.641 1.00 . A A . 32 LYS HZ3  1 1 
        6  7499 1 1 32 LYS N    N  18.667   0.679 -36.027 1.00 . A A . 32 LYS N    1 1 
        6  7500 1 1 32 LYS NZ   N  23.503   1.573 -39.866 1.00 . A A . 32 LYS NZ   1 1 
        6  7501 1 1 32 LYS O    O  20.268   0.420 -32.940 1.00 . A A . 32 LYS O    1 1 
        6  7502 1 1 33 ASN C    C  18.984   2.770 -31.733 1.00 . A A . 33 ASN C    1 1 
        6  7503 1 1 33 ASN CA   C  19.876   3.261 -32.897 1.00 . A A . 33 ASN CA   1 1 
        6  7504 1 1 33 ASN CB   C  19.443   4.685 -33.321 1.00 . A A . 33 ASN CB   1 1 
        6  7505 1 1 33 ASN CG   C  19.482   5.712 -32.178 1.00 . A A . 33 ASN CG   1 1 
        6  7506 1 1 33 ASN H    H  19.576   2.729 -34.931 1.00 . A A . 33 ASN H    1 1 
        6  7507 1 1 33 ASN HA   H  20.911   3.292 -32.568 1.00 . A A . 33 ASN HA   1 1 
        6  7508 1 1 33 ASN HB2  H  20.104   5.030 -34.110 1.00 . A A . 33 ASN HB2  1 1 
        6  7509 1 1 33 ASN HB3  H  18.432   4.648 -33.715 1.00 . A A . 33 ASN HB3  1 1 
        6  7510 1 1 33 ASN HD21 H  17.695   5.135 -31.535 1.00 . A A . 33 ASN HD21 1 1 
        6  7511 1 1 33 ASN HD22 H  18.434   6.411 -30.636 1.00 . A A . 33 ASN HD22 1 1 
        6  7512 1 1 33 ASN N    N  19.808   2.351 -34.057 1.00 . A A . 33 ASN N    1 1 
        6  7513 1 1 33 ASN ND2  N  18.431   5.756 -31.369 1.00 . A A . 33 ASN ND2  1 1 
        6  7514 1 1 33 ASN O    O  19.384   2.843 -30.575 1.00 . A A . 33 ASN O    1 1 
        6  7515 1 1 33 ASN OD1  O  20.461   6.421 -31.999 1.00 . A A . 33 ASN OD1  1 1 
        6  7516 1 1 34 ASP C    C  17.128   0.599 -30.327 1.00 . A A . 34 ASP C    1 1 
        6  7517 1 1 34 ASP CA   C  16.748   1.888 -31.077 1.00 . A A . 34 ASP CA   1 1 
        6  7518 1 1 34 ASP CB   C  15.375   1.729 -31.771 1.00 . A A . 34 ASP CB   1 1 
        6  7519 1 1 34 ASP CG   C  14.216   1.467 -30.792 1.00 . A A . 34 ASP CG   1 1 
        6  7520 1 1 34 ASP H    H  17.584   2.131 -33.020 1.00 . A A . 34 ASP H    1 1 
        6  7521 1 1 34 ASP HA   H  16.676   2.699 -30.351 1.00 . A A . 34 ASP HA   1 1 
        6  7522 1 1 34 ASP HB2  H  15.150   2.641 -32.317 1.00 . A A . 34 ASP HB2  1 1 
        6  7523 1 1 34 ASP HB3  H  15.431   0.909 -32.484 1.00 . A A . 34 ASP HB3  1 1 
        6  7524 1 1 34 ASP N    N  17.780   2.268 -32.071 1.00 . A A . 34 ASP N    1 1 
        6  7525 1 1 34 ASP O    O  16.823   0.444 -29.136 1.00 . A A . 34 ASP O    1 1 
        6  7526 1 1 34 ASP OD1  O  13.943   2.345 -29.942 1.00 . A A . 34 ASP OD1  1 1 
        6  7527 1 1 34 ASP OD2  O  13.553   0.410 -30.889 1.00 . A A . 34 ASP OD2  1 1 
        6  7528 1 1 35 LEU C    C  19.454  -1.172 -29.423 1.00 . A A . 35 LEU C    1 1 
        6  7529 1 1 35 LEU CA   C  18.352  -1.553 -30.435 1.00 . A A . 35 LEU CA   1 1 
        6  7530 1 1 35 LEU CB   C  18.895  -2.490 -31.565 1.00 . A A . 35 LEU CB   1 1 
        6  7531 1 1 35 LEU CD1  C  20.437  -4.204 -30.355 1.00 . A A . 35 LEU CD1  1 1 
        6  7532 1 1 35 LEU CD2  C  17.949  -4.633 -30.541 1.00 . A A . 35 LEU CD2  1 1 
        6  7533 1 1 35 LEU CG   C  19.173  -3.996 -31.213 1.00 . A A . 35 LEU CG   1 1 
        6  7534 1 1 35 LEU H    H  17.944  -0.157 -31.995 1.00 . A A . 35 LEU H    1 1 
        6  7535 1 1 35 LEU HA   H  17.545  -2.055 -29.909 1.00 . A A . 35 LEU HA   1 1 
        6  7536 1 1 35 LEU HB2  H  18.176  -2.476 -32.376 1.00 . A A . 35 LEU HB2  1 1 
        6  7537 1 1 35 LEU HB3  H  19.816  -2.059 -31.944 1.00 . A A . 35 LEU HB3  1 1 
        6  7538 1 1 35 LEU HD11 H  20.321  -3.708 -29.399 1.00 . A A . 35 LEU HD11 1 1 
        6  7539 1 1 35 LEU HD12 H  21.292  -3.790 -30.871 1.00 . A A . 35 LEU HD12 1 1 
        6  7540 1 1 35 LEU HD13 H  20.600  -5.263 -30.195 1.00 . A A . 35 LEU HD13 1 1 
        6  7541 1 1 35 LEU HD21 H  17.743  -4.139 -29.600 1.00 . A A . 35 LEU HD21 1 1 
        6  7542 1 1 35 LEU HD22 H  18.137  -5.683 -30.361 1.00 . A A . 35 LEU HD22 1 1 
        6  7543 1 1 35 LEU HD23 H  17.089  -4.536 -31.191 1.00 . A A . 35 LEU HD23 1 1 
        6  7544 1 1 35 LEU HG   H  19.340  -4.535 -32.138 1.00 . A A . 35 LEU HG   1 1 
        6  7545 1 1 35 LEU N    N  17.807  -0.317 -31.038 1.00 . A A . 35 LEU N    1 1 
        6  7546 1 1 35 LEU O    O  19.461  -1.638 -28.275 1.00 . A A . 35 LEU O    1 1 
        6  7547 1 1 36 ILE C    C  20.897   0.972 -27.805 1.00 . A A . 36 ILE C    1 1 
        6  7548 1 1 36 ILE CA   C  21.462   0.264 -29.061 1.00 . A A . 36 ILE CA   1 1 
        6  7549 1 1 36 ILE CB   C  22.328   1.277 -29.918 1.00 . A A . 36 ILE CB   1 1 
        6  7550 1 1 36 ILE CD1  C  23.408   1.525 -32.285 1.00 . A A . 36 ILE CD1  1 1 
        6  7551 1 1 36 ILE CG1  C  22.882   0.579 -31.206 1.00 . A A . 36 ILE CG1  1 1 
        6  7552 1 1 36 ILE CG2  C  23.494   1.881 -29.092 1.00 . A A . 36 ILE CG2  1 1 
        6  7553 1 1 36 ILE H    H  20.285   0.002 -30.818 1.00 . A A . 36 ILE H    1 1 
        6  7554 1 1 36 ILE HA   H  22.096  -0.565 -28.754 1.00 . A A . 36 ILE HA   1 1 
        6  7555 1 1 36 ILE HB   H  21.667   2.098 -30.219 1.00 . A A . 36 ILE HB   1 1 
        6  7556 1 1 36 ILE HD11 H  24.190   2.149 -31.877 1.00 . A A . 36 ILE HD11 1 1 
        6  7557 1 1 36 ILE HD12 H  22.604   2.146 -32.654 1.00 . A A . 36 ILE HD12 1 1 
        6  7558 1 1 36 ILE HD13 H  23.810   0.939 -33.101 1.00 . A A . 36 ILE HD13 1 1 
        6  7559 1 1 36 ILE HG12 H  23.695  -0.082 -30.936 1.00 . A A . 36 ILE HG12 1 1 
        6  7560 1 1 36 ILE HG13 H  22.094  -0.013 -31.657 1.00 . A A . 36 ILE HG13 1 1 
        6  7561 1 1 36 ILE HG21 H  24.151   1.092 -28.743 1.00 . A A . 36 ILE HG21 1 1 
        6  7562 1 1 36 ILE HG22 H  23.099   2.419 -28.239 1.00 . A A . 36 ILE HG22 1 1 
        6  7563 1 1 36 ILE HG23 H  24.057   2.569 -29.710 1.00 . A A . 36 ILE HG23 1 1 
        6  7564 1 1 36 ILE N    N  20.360  -0.289 -29.881 1.00 . A A . 36 ILE N    1 1 
        6  7565 1 1 36 ILE O    O  21.428   0.811 -26.702 1.00 . A A . 36 ILE O    1 1 
        6  7566 1 1 37 THR C    C  18.546   1.517 -25.855 1.00 . A A . 37 THR C    1 1 
        6  7567 1 1 37 THR CA   C  19.083   2.463 -26.949 1.00 . A A . 37 THR CA   1 1 
        6  7568 1 1 37 THR CB   C  17.925   3.339 -27.550 1.00 . A A . 37 THR CB   1 1 
        6  7569 1 1 37 THR CG2  C  17.081   4.047 -26.471 1.00 . A A . 37 THR CG2  1 1 
        6  7570 1 1 37 THR H    H  19.407   1.721 -28.909 1.00 . A A . 37 THR H    1 1 
        6  7571 1 1 37 THR HA   H  19.812   3.133 -26.502 1.00 . A A . 37 THR HA   1 1 
        6  7572 1 1 37 THR HB   H  17.272   2.691 -28.129 1.00 . A A . 37 THR HB   1 1 
        6  7573 1 1 37 THR HG1  H  18.160   4.177 -29.334 1.00 . A A . 37 THR HG1  1 1 
        6  7574 1 1 37 THR HG21 H  16.614   3.309 -25.828 1.00 . A A . 37 THR HG21 1 1 
        6  7575 1 1 37 THR HG22 H  16.315   4.647 -26.943 1.00 . A A . 37 THR HG22 1 1 
        6  7576 1 1 37 THR HG23 H  17.719   4.686 -25.874 1.00 . A A . 37 THR HG23 1 1 
        6  7577 1 1 37 THR N    N  19.779   1.704 -28.005 1.00 . A A . 37 THR N    1 1 
        6  7578 1 1 37 THR O    O  18.814   1.723 -24.671 1.00 . A A . 37 THR O    1 1 
        6  7579 1 1 37 THR OG1  O  18.482   4.332 -28.439 1.00 . A A . 37 THR OG1  1 1 
        6  7580 1 1 38 TYR C    C  18.406  -1.199 -24.506 1.00 . A A . 38 TYR C    1 1 
        6  7581 1 1 38 TYR CA   C  17.280  -0.556 -25.336 1.00 . A A . 38 TYR CA   1 1 
        6  7582 1 1 38 TYR CB   C  16.497  -1.641 -26.117 1.00 . A A . 38 TYR CB   1 1 
        6  7583 1 1 38 TYR CD1  C  14.708  -2.769 -24.641 1.00 . A A . 38 TYR CD1  1 1 
        6  7584 1 1 38 TYR CD2  C  16.710  -3.987 -25.085 1.00 . A A . 38 TYR CD2  1 1 
        6  7585 1 1 38 TYR CE1  C  14.238  -3.837 -23.886 1.00 . A A . 38 TYR CE1  1 1 
        6  7586 1 1 38 TYR CE2  C  16.240  -5.050 -24.340 1.00 . A A . 38 TYR CE2  1 1 
        6  7587 1 1 38 TYR CG   C  15.960  -2.818 -25.261 1.00 . A A . 38 TYR CG   1 1 
        6  7588 1 1 38 TYR CZ   C  15.005  -4.970 -23.745 1.00 . A A . 38 TYR CZ   1 1 
        6  7589 1 1 38 TYR H    H  17.672   0.342 -27.228 1.00 . A A . 38 TYR H    1 1 
        6  7590 1 1 38 TYR HA   H  16.595  -0.043 -24.664 1.00 . A A . 38 TYR HA   1 1 
        6  7591 1 1 38 TYR HB2  H  15.649  -1.173 -26.604 1.00 . A A . 38 TYR HB2  1 1 
        6  7592 1 1 38 TYR HB3  H  17.143  -2.054 -26.885 1.00 . A A . 38 TYR HB3  1 1 
        6  7593 1 1 38 TYR HD1  H  14.101  -1.876 -24.745 1.00 . A A . 38 TYR HD1  1 1 
        6  7594 1 1 38 TYR HD2  H  17.681  -4.052 -25.544 1.00 . A A . 38 TYR HD2  1 1 
        6  7595 1 1 38 TYR HE1  H  13.263  -3.782 -23.416 1.00 . A A . 38 TYR HE1  1 1 
        6  7596 1 1 38 TYR HE2  H  16.845  -5.943 -24.225 1.00 . A A . 38 TYR HE2  1 1 
        6  7597 1 1 38 TYR HH   H  13.657  -6.280 -23.349 1.00 . A A . 38 TYR HH   1 1 
        6  7598 1 1 38 TYR N    N  17.831   0.454 -26.267 1.00 . A A . 38 TYR N    1 1 
        6  7599 1 1 38 TYR O    O  18.272  -1.363 -23.298 1.00 . A A . 38 TYR O    1 1 
        6  7600 1 1 38 TYR OH   O  14.526  -6.032 -23.016 1.00 . A A . 38 TYR OH   1 1 
        6  7601 1 1 39 LEU C    C  21.325  -1.314 -23.461 1.00 . A A . 39 LEU C    1 1 
        6  7602 1 1 39 LEU CA   C  20.672  -2.214 -24.532 1.00 . A A . 39 LEU CA   1 1 
        6  7603 1 1 39 LEU CB   C  21.708  -2.682 -25.605 1.00 . A A . 39 LEU CB   1 1 
        6  7604 1 1 39 LEU CD1  C  20.098  -4.458 -26.581 1.00 . A A . 39 LEU CD1  1 1 
        6  7605 1 1 39 LEU CD2  C  22.539  -4.461 -27.258 1.00 . A A . 39 LEU CD2  1 1 
        6  7606 1 1 39 LEU CG   C  21.540  -4.155 -26.128 1.00 . A A . 39 LEU CG   1 1 
        6  7607 1 1 39 LEU H    H  19.564  -1.348 -26.140 1.00 . A A . 39 LEU H    1 1 
        6  7608 1 1 39 LEU HA   H  20.285  -3.097 -24.029 1.00 . A A . 39 LEU HA   1 1 
        6  7609 1 1 39 LEU HB2  H  21.641  -2.005 -26.449 1.00 . A A . 39 LEU HB2  1 1 
        6  7610 1 1 39 LEU HB3  H  22.710  -2.595 -25.195 1.00 . A A . 39 LEU HB3  1 1 
        6  7611 1 1 39 LEU HD11 H  19.425  -4.342 -25.747 1.00 . A A . 39 LEU HD11 1 1 
        6  7612 1 1 39 LEU HD12 H  20.031  -5.477 -26.945 1.00 . A A . 39 LEU HD12 1 1 
        6  7613 1 1 39 LEU HD13 H  19.806  -3.777 -27.374 1.00 . A A . 39 LEU HD13 1 1 
        6  7614 1 1 39 LEU HD21 H  23.551  -4.310 -26.903 1.00 . A A . 39 LEU HD21 1 1 
        6  7615 1 1 39 LEU HD22 H  22.356  -3.809 -28.104 1.00 . A A . 39 LEU HD22 1 1 
        6  7616 1 1 39 LEU HD23 H  22.426  -5.491 -27.573 1.00 . A A . 39 LEU HD23 1 1 
        6  7617 1 1 39 LEU HG   H  21.762  -4.832 -25.312 1.00 . A A . 39 LEU HG   1 1 
        6  7618 1 1 39 LEU N    N  19.516  -1.547 -25.176 1.00 . A A . 39 LEU N    1 1 
        6  7619 1 1 39 LEU O    O  21.670  -1.791 -22.385 1.00 . A A . 39 LEU O    1 1 
        6  7620 1 1 40 GLN C    C  21.068   1.356 -21.685 1.00 . A A . 40 GLN C    1 1 
        6  7621 1 1 40 GLN CA   C  22.073   0.946 -22.783 1.00 . A A . 40 GLN CA   1 1 
        6  7622 1 1 40 GLN CB   C  22.693   2.168 -23.519 1.00 . A A . 40 GLN CB   1 1 
        6  7623 1 1 40 GLN CD   C  22.360   3.783 -25.516 1.00 . A A . 40 GLN CD   1 1 
        6  7624 1 1 40 GLN CG   C  21.710   2.998 -24.364 1.00 . A A . 40 GLN CG   1 1 
        6  7625 1 1 40 GLN H    H  21.187   0.314 -24.626 1.00 . A A . 40 GLN H    1 1 
        6  7626 1 1 40 GLN HA   H  22.885   0.419 -22.284 1.00 . A A . 40 GLN HA   1 1 
        6  7627 1 1 40 GLN HB2  H  23.152   2.825 -22.788 1.00 . A A . 40 GLN HB2  1 1 
        6  7628 1 1 40 GLN HB3  H  23.476   1.794 -24.174 1.00 . A A . 40 GLN HB3  1 1 
        6  7629 1 1 40 GLN HE21 H  23.729   2.361 -25.797 1.00 . A A . 40 GLN HE21 1 1 
        6  7630 1 1 40 GLN HE22 H  23.841   3.714 -26.849 1.00 . A A . 40 GLN HE22 1 1 
        6  7631 1 1 40 GLN HG2  H  20.982   2.326 -24.793 1.00 . A A . 40 GLN HG2  1 1 
        6  7632 1 1 40 GLN HG3  H  21.197   3.697 -23.708 1.00 . A A . 40 GLN HG3  1 1 
        6  7633 1 1 40 GLN N    N  21.477  -0.012 -23.746 1.00 . A A . 40 GLN N    1 1 
        6  7634 1 1 40 GLN NE2  N  23.417   3.230 -26.112 1.00 . A A . 40 GLN NE2  1 1 
        6  7635 1 1 40 GLN O    O  21.475   1.879 -20.640 1.00 . A A . 40 GLN O    1 1 
        6  7636 1 1 40 GLN OE1  O  21.884   4.854 -25.894 1.00 . A A . 40 GLN OE1  1 1 
        6  7637 1 1 41 LYS C    C  18.670   0.152 -19.908 1.00 . A A . 41 LYS C    1 1 
        6  7638 1 1 41 LYS CA   C  18.714   1.337 -20.896 1.00 . A A . 41 LYS CA   1 1 
        6  7639 1 1 41 LYS CB   C  17.307   1.546 -21.535 1.00 . A A . 41 LYS CB   1 1 
        6  7640 1 1 41 LYS CD   C  15.719   3.090 -22.869 1.00 . A A . 41 LYS CD   1 1 
        6  7641 1 1 41 LYS CE   C  14.643   3.218 -21.771 1.00 . A A . 41 LYS CE   1 1 
        6  7642 1 1 41 LYS CG   C  17.144   2.880 -22.299 1.00 . A A . 41 LYS CG   1 1 
        6  7643 1 1 41 LYS H    H  19.494   0.826 -22.822 1.00 . A A . 41 LYS H    1 1 
        6  7644 1 1 41 LYS HA   H  18.975   2.238 -20.339 1.00 . A A . 41 LYS HA   1 1 
        6  7645 1 1 41 LYS HB2  H  17.113   0.735 -22.227 1.00 . A A . 41 LYS HB2  1 1 
        6  7646 1 1 41 LYS HB3  H  16.555   1.517 -20.749 1.00 . A A . 41 LYS HB3  1 1 
        6  7647 1 1 41 LYS HD2  H  15.712   3.999 -23.463 1.00 . A A . 41 LYS HD2  1 1 
        6  7648 1 1 41 LYS HD3  H  15.465   2.252 -23.514 1.00 . A A . 41 LYS HD3  1 1 
        6  7649 1 1 41 LYS HE2  H  13.673   3.327 -22.237 1.00 . A A . 41 LYS HE2  1 1 
        6  7650 1 1 41 LYS HE3  H  14.644   2.319 -21.167 1.00 . A A . 41 LYS HE3  1 1 
        6  7651 1 1 41 LYS HG2  H  17.375   3.695 -21.625 1.00 . A A . 41 LYS HG2  1 1 
        6  7652 1 1 41 LYS HG3  H  17.853   2.896 -23.122 1.00 . A A . 41 LYS HG3  1 1 
        6  7653 1 1 41 LYS HZ1  H  14.893   5.267 -21.439 1.00 . A A . 41 LYS HZ1  1 1 
        6  7654 1 1 41 LYS HZ2  H  15.780   4.288 -20.383 1.00 . A A . 41 LYS HZ2  1 1 
        6  7655 1 1 41 LYS HZ3  H  14.113   4.458 -20.173 1.00 . A A . 41 LYS HZ3  1 1 
        6  7656 1 1 41 LYS N    N  19.760   1.134 -21.928 1.00 . A A . 41 LYS N    1 1 
        6  7657 1 1 41 LYS NZ   N  14.873   4.391 -20.880 1.00 . A A . 41 LYS NZ   1 1 
        6  7658 1 1 41 LYS O    O  18.670   0.353 -18.687 1.00 . A A . 41 LYS O    1 1 
        6  7659 1 1 42 ASN C    C  19.675  -2.901 -19.056 1.00 . A A . 42 ASN C    1 1 
        6  7660 1 1 42 ASN CA   C  18.385  -2.304 -19.642 1.00 . A A . 42 ASN CA   1 1 
        6  7661 1 1 42 ASN CB   C  17.629  -3.349 -20.512 1.00 . A A . 42 ASN CB   1 1 
        6  7662 1 1 42 ASN CG   C  16.165  -2.970 -20.732 1.00 . A A . 42 ASN CG   1 1 
        6  7663 1 1 42 ASN H    H  18.803  -1.183 -21.401 1.00 . A A . 42 ASN H    1 1 
        6  7664 1 1 42 ASN HA   H  17.736  -2.023 -18.811 1.00 . A A . 42 ASN HA   1 1 
        6  7665 1 1 42 ASN HB2  H  18.112  -3.435 -21.479 1.00 . A A . 42 ASN HB2  1 1 
        6  7666 1 1 42 ASN HB3  H  17.658  -4.319 -20.022 1.00 . A A . 42 ASN HB3  1 1 
        6  7667 1 1 42 ASN HD21 H  16.638  -1.716 -22.195 1.00 . A A . 42 ASN HD21 1 1 
        6  7668 1 1 42 ASN HD22 H  14.958  -1.845 -21.834 1.00 . A A . 42 ASN HD22 1 1 
        6  7669 1 1 42 ASN N    N  18.640  -1.083 -20.441 1.00 . A A . 42 ASN N    1 1 
        6  7670 1 1 42 ASN ND2  N  15.895  -2.086 -21.681 1.00 . A A . 42 ASN ND2  1 1 
        6  7671 1 1 42 ASN O    O  19.716  -3.209 -17.862 1.00 . A A . 42 ASN O    1 1 
        6  7672 1 1 42 ASN OD1  O  15.285  -3.435 -20.018 1.00 . A A . 42 ASN OD1  1 1 
        6  7673 1 1 43 ALA C    C  22.853  -2.666 -18.623 1.00 . A A . 43 ALA C    1 1 
        6  7674 1 1 43 ALA CA   C  22.012  -3.644 -19.452 1.00 . A A . 43 ALA CA   1 1 
        6  7675 1 1 43 ALA CB   C  22.810  -4.129 -20.676 1.00 . A A . 43 ALA CB   1 1 
        6  7676 1 1 43 ALA H    H  20.654  -2.687 -20.794 1.00 . A A . 43 ALA H    1 1 
        6  7677 1 1 43 ALA HA   H  21.779  -4.515 -18.838 1.00 . A A . 43 ALA HA   1 1 
        6  7678 1 1 43 ALA HB1  H  23.706  -4.641 -20.351 1.00 . A A . 43 ALA HB1  1 1 
        6  7679 1 1 43 ALA HB2  H  23.085  -3.285 -21.299 1.00 . A A . 43 ALA HB2  1 1 
        6  7680 1 1 43 ALA HB3  H  22.203  -4.814 -21.258 1.00 . A A . 43 ALA HB3  1 1 
        6  7681 1 1 43 ALA N    N  20.728  -3.030 -19.881 1.00 . A A . 43 ALA N    1 1 
        6  7682 1 1 43 ALA O    O  22.590  -1.457 -18.617 1.00 . A A . 43 ALA O    1 1 
        6  7683 1 1 44 ASP C    C  25.887  -1.842 -18.139 1.00 . A A . 44 ASP C    1 1 
        6  7684 1 1 44 ASP CA   C  24.851  -2.410 -17.169 1.00 . A A . 44 ASP CA   1 1 
        6  7685 1 1 44 ASP CB   C  25.567  -3.256 -16.087 1.00 . A A . 44 ASP CB   1 1 
        6  7686 1 1 44 ASP CG   C  24.618  -3.804 -15.012 1.00 . A A . 44 ASP CG   1 1 
        6  7687 1 1 44 ASP H    H  23.913  -4.189 -17.864 1.00 . A A . 44 ASP H    1 1 
        6  7688 1 1 44 ASP HA   H  24.334  -1.583 -16.689 1.00 . A A . 44 ASP HA   1 1 
        6  7689 1 1 44 ASP HB2  H  26.076  -4.082 -16.567 1.00 . A A . 44 ASP HB2  1 1 
        6  7690 1 1 44 ASP HB3  H  26.312  -2.640 -15.594 1.00 . A A . 44 ASP HB3  1 1 
        6  7691 1 1 44 ASP N    N  23.850  -3.214 -17.903 1.00 . A A . 44 ASP N    1 1 
        6  7692 1 1 44 ASP O    O  26.089  -2.395 -19.228 1.00 . A A . 44 ASP O    1 1 
        6  7693 1 1 44 ASP OD1  O  24.101  -3.000 -14.205 1.00 . A A . 44 ASP OD1  1 1 
        6  7694 1 1 44 ASP OD2  O  24.383  -5.030 -14.966 1.00 . A A . 44 ASP OD2  1 1 
        6  7695 1 1 45 ALA C    C  28.647  -0.940 -19.104 1.00 . A A . 45 ALA C    1 1 
        6  7696 1 1 45 ALA CA   C  27.545  -0.026 -18.533 1.00 . A A . 45 ALA CA   1 1 
        6  7697 1 1 45 ALA CB   C  28.159   1.121 -17.725 1.00 . A A . 45 ALA CB   1 1 
        6  7698 1 1 45 ALA H    H  26.439  -0.486 -16.774 1.00 . A A . 45 ALA H    1 1 
        6  7699 1 1 45 ALA HA   H  26.987   0.413 -19.359 1.00 . A A . 45 ALA HA   1 1 
        6  7700 1 1 45 ALA HB1  H  27.373   1.759 -17.345 1.00 . A A . 45 ALA HB1  1 1 
        6  7701 1 1 45 ALA HB2  H  28.816   1.705 -18.358 1.00 . A A . 45 ALA HB2  1 1 
        6  7702 1 1 45 ALA HB3  H  28.726   0.720 -16.894 1.00 . A A . 45 ALA HB3  1 1 
        6  7703 1 1 45 ALA N    N  26.579  -0.775 -17.701 1.00 . A A . 45 ALA N    1 1 
        6  7704 1 1 45 ALA O    O  29.105  -0.725 -20.225 1.00 . A A . 45 ALA O    1 1 
        6  7705 1 1 46 ALA C    C  29.708  -3.649 -20.069 1.00 . A A . 46 ALA C    1 1 
        6  7706 1 1 46 ALA CA   C  30.026  -3.000 -18.709 1.00 . A A . 46 ALA CA   1 1 
        6  7707 1 1 46 ALA CB   C  30.095  -4.088 -17.630 1.00 . A A . 46 ALA CB   1 1 
        6  7708 1 1 46 ALA H    H  28.586  -2.062 -17.449 1.00 . A A . 46 ALA H    1 1 
        6  7709 1 1 46 ALA HA   H  30.995  -2.511 -18.762 1.00 . A A . 46 ALA HA   1 1 
        6  7710 1 1 46 ALA HB1  H  29.144  -4.605 -17.573 1.00 . A A . 46 ALA HB1  1 1 
        6  7711 1 1 46 ALA HB2  H  30.311  -3.639 -16.673 1.00 . A A . 46 ALA HB2  1 1 
        6  7712 1 1 46 ALA HB3  H  30.878  -4.801 -17.873 1.00 . A A . 46 ALA HB3  1 1 
        6  7713 1 1 46 ALA N    N  29.016  -1.980 -18.325 1.00 . A A . 46 ALA N    1 1 
        6  7714 1 1 46 ALA O    O  30.604  -3.862 -20.896 1.00 . A A . 46 ALA O    1 1 
        6  7715 1 1 47 PHE C    C  28.122  -3.715 -22.725 1.00 . A A . 47 PHE C    1 1 
        6  7716 1 1 47 PHE CA   C  27.927  -4.620 -21.493 1.00 . A A . 47 PHE CA   1 1 
        6  7717 1 1 47 PHE CB   C  26.433  -4.987 -21.311 1.00 . A A . 47 PHE CB   1 1 
        6  7718 1 1 47 PHE CD1  C  26.084  -7.326 -22.214 1.00 . A A . 47 PHE CD1  1 1 
        6  7719 1 1 47 PHE CD2  C  25.222  -5.499 -23.500 1.00 . A A . 47 PHE CD2  1 1 
        6  7720 1 1 47 PHE CE1  C  25.616  -8.208 -23.162 1.00 . A A . 47 PHE CE1  1 1 
        6  7721 1 1 47 PHE CE2  C  24.758  -6.387 -24.449 1.00 . A A . 47 PHE CE2  1 1 
        6  7722 1 1 47 PHE CG   C  25.894  -5.954 -22.362 1.00 . A A . 47 PHE CG   1 1 
        6  7723 1 1 47 PHE CZ   C  24.960  -7.740 -24.277 1.00 . A A . 47 PHE CZ   1 1 
        6  7724 1 1 47 PHE H    H  27.767  -3.690 -19.594 1.00 . A A . 47 PHE H    1 1 
        6  7725 1 1 47 PHE HA   H  28.503  -5.531 -21.628 1.00 . A A . 47 PHE HA   1 1 
        6  7726 1 1 47 PHE HB2  H  26.303  -5.449 -20.338 1.00 . A A . 47 PHE HB2  1 1 
        6  7727 1 1 47 PHE HB3  H  25.833  -4.083 -21.342 1.00 . A A . 47 PHE HB3  1 1 
        6  7728 1 1 47 PHE HD1  H  26.601  -7.702 -21.339 1.00 . A A . 47 PHE HD1  1 1 
        6  7729 1 1 47 PHE HD2  H  25.066  -4.438 -23.636 1.00 . A A . 47 PHE HD2  1 1 
        6  7730 1 1 47 PHE HE1  H  25.771  -9.275 -23.035 1.00 . A A . 47 PHE HE1  1 1 
        6  7731 1 1 47 PHE HE2  H  24.237  -6.026 -25.328 1.00 . A A . 47 PHE HE2  1 1 
        6  7732 1 1 47 PHE HZ   H  24.601  -8.441 -25.020 1.00 . A A . 47 PHE HZ   1 1 
        6  7733 1 1 47 PHE N    N  28.419  -3.943 -20.281 1.00 . A A . 47 PHE N    1 1 
        6  7734 1 1 47 PHE O    O  28.560  -4.171 -23.789 1.00 . A A . 47 PHE O    1 1 
        6  7735 1 1 48 LEU C    C  29.460  -1.091 -23.827 1.00 . A A . 48 LEU C    1 1 
        6  7736 1 1 48 LEU CA   C  27.977  -1.408 -23.602 1.00 . A A . 48 LEU CA   1 1 
        6  7737 1 1 48 LEU CB   C  27.185  -0.110 -23.276 1.00 . A A . 48 LEU CB   1 1 
        6  7738 1 1 48 LEU CD1  C  24.995  -1.199 -24.101 1.00 . A A . 48 LEU CD1  1 1 
        6  7739 1 1 48 LEU CD2  C  25.276  -0.657 -21.635 1.00 . A A . 48 LEU CD2  1 1 
        6  7740 1 1 48 LEU CG   C  25.639  -0.250 -23.072 1.00 . A A . 48 LEU CG   1 1 
        6  7741 1 1 48 LEU H    H  27.495  -2.137 -21.666 1.00 . A A . 48 LEU H    1 1 
        6  7742 1 1 48 LEU HA   H  27.581  -1.831 -24.523 1.00 . A A . 48 LEU HA   1 1 
        6  7743 1 1 48 LEU HB2  H  27.610   0.327 -22.379 1.00 . A A . 48 LEU HB2  1 1 
        6  7744 1 1 48 LEU HB3  H  27.347   0.590 -24.090 1.00 . A A . 48 LEU HB3  1 1 
        6  7745 1 1 48 LEU HD11 H  25.194  -0.838 -25.099 1.00 . A A . 48 LEU HD11 1 1 
        6  7746 1 1 48 LEU HD12 H  23.926  -1.233 -23.947 1.00 . A A . 48 LEU HD12 1 1 
        6  7747 1 1 48 LEU HD13 H  25.404  -2.197 -23.994 1.00 . A A . 48 LEU HD13 1 1 
        6  7748 1 1 48 LEU HD21 H  25.640   0.094 -20.947 1.00 . A A . 48 LEU HD21 1 1 
        6  7749 1 1 48 LEU HD22 H  25.731  -1.611 -21.394 1.00 . A A . 48 LEU HD22 1 1 
        6  7750 1 1 48 LEU HD23 H  24.199  -0.734 -21.537 1.00 . A A . 48 LEU HD23 1 1 
        6  7751 1 1 48 LEU HG   H  25.191   0.724 -23.238 1.00 . A A . 48 LEU HG   1 1 
        6  7752 1 1 48 LEU N    N  27.822  -2.422 -22.547 1.00 . A A . 48 LEU N    1 1 
        6  7753 1 1 48 LEU O    O  29.852  -0.720 -24.916 1.00 . A A . 48 LEU O    1 1 
        6  7754 1 1 49 ARG C    C  32.425  -2.259 -23.533 1.00 . A A . 49 ARG C    1 1 
        6  7755 1 1 49 ARG CA   C  31.742  -1.039 -22.878 1.00 . A A . 49 ARG CA   1 1 
        6  7756 1 1 49 ARG CB   C  32.331  -0.745 -21.474 1.00 . A A . 49 ARG CB   1 1 
        6  7757 1 1 49 ARG CD   C  32.433   0.881 -19.469 1.00 . A A . 49 ARG CD   1 1 
        6  7758 1 1 49 ARG CG   C  31.902   0.623 -20.888 1.00 . A A . 49 ARG CG   1 1 
        6  7759 1 1 49 ARG CZ   C  34.631   1.823 -18.720 1.00 . A A . 49 ARG CZ   1 1 
        6  7760 1 1 49 ARG H    H  29.894  -1.493 -21.930 1.00 . A A . 49 ARG H    1 1 
        6  7761 1 1 49 ARG HA   H  31.918  -0.171 -23.513 1.00 . A A . 49 ARG HA   1 1 
        6  7762 1 1 49 ARG HB2  H  32.008  -1.524 -20.795 1.00 . A A . 49 ARG HB2  1 1 
        6  7763 1 1 49 ARG HB3  H  33.418  -0.763 -21.535 1.00 . A A . 49 ARG HB3  1 1 
        6  7764 1 1 49 ARG HD2  H  32.026   1.822 -19.114 1.00 . A A . 49 ARG HD2  1 1 
        6  7765 1 1 49 ARG HD3  H  32.100   0.086 -18.816 1.00 . A A . 49 ARG HD3  1 1 
        6  7766 1 1 49 ARG HE   H  34.391   0.260 -19.946 1.00 . A A . 49 ARG HE   1 1 
        6  7767 1 1 49 ARG HG2  H  32.265   1.409 -21.540 1.00 . A A . 49 ARG HG2  1 1 
        6  7768 1 1 49 ARG HG3  H  30.817   0.662 -20.868 1.00 . A A . 49 ARG HG3  1 1 
        6  7769 1 1 49 ARG HH11 H  33.038   2.809 -17.938 1.00 . A A . 49 ARG HH11 1 1 
        6  7770 1 1 49 ARG HH12 H  34.594   3.414 -17.468 1.00 . A A . 49 ARG HH12 1 1 
        6  7771 1 1 49 ARG HH21 H  36.408   1.051 -19.283 1.00 . A A . 49 ARG HH21 1 1 
        6  7772 1 1 49 ARG HH22 H  36.491   2.423 -18.230 1.00 . A A . 49 ARG HH22 1 1 
        6  7773 1 1 49 ARG N    N  30.279  -1.236 -22.786 1.00 . A A . 49 ARG N    1 1 
        6  7774 1 1 49 ARG NE   N  33.910   0.939 -19.427 1.00 . A A . 49 ARG NE   1 1 
        6  7775 1 1 49 ARG NH1  N  34.040   2.756 -17.985 1.00 . A A . 49 ARG NH1  1 1 
        6  7776 1 1 49 ARG NH2  N  35.947   1.760 -18.748 1.00 . A A . 49 ARG NH2  1 1 
        6  7777 1 1 49 ARG O    O  33.541  -2.144 -24.051 1.00 . A A . 49 ARG O    1 1 
        6  7778 1 1 50 HIS C    C  31.907  -4.559 -25.690 1.00 . A A . 50 HIS C    1 1 
        6  7779 1 1 50 HIS CA   C  32.189  -4.655 -24.179 1.00 . A A . 50 HIS CA   1 1 
        6  7780 1 1 50 HIS CB   C  31.465  -5.890 -23.572 1.00 . A A . 50 HIS CB   1 1 
        6  7781 1 1 50 HIS CD2  C  32.863  -8.050 -24.002 1.00 . A A . 50 HIS CD2  1 1 
        6  7782 1 1 50 HIS CE1  C  31.600  -8.943 -25.553 1.00 . A A . 50 HIS CE1  1 1 
        6  7783 1 1 50 HIS CG   C  31.821  -7.210 -24.212 1.00 . A A . 50 HIS CG   1 1 
        6  7784 1 1 50 HIS H    H  30.900  -3.446 -22.995 1.00 . A A . 50 HIS H    1 1 
        6  7785 1 1 50 HIS HA   H  33.263  -4.760 -24.023 1.00 . A A . 50 HIS HA   1 1 
        6  7786 1 1 50 HIS HB2  H  31.713  -5.960 -22.520 1.00 . A A . 50 HIS HB2  1 1 
        6  7787 1 1 50 HIS HB3  H  30.395  -5.753 -23.665 1.00 . A A . 50 HIS HB3  1 1 
        6  7788 1 1 50 HIS HD1  H  30.216  -7.453 -25.550 1.00 . A A . 50 HIS HD1  1 1 
        6  7789 1 1 50 HIS HD2  H  33.678  -7.900 -23.306 1.00 . A A . 50 HIS HD2  1 1 
        6  7790 1 1 50 HIS HE1  H  31.214  -9.620 -26.304 1.00 . A A . 50 HIS HE1  1 1 
        6  7791 1 1 50 HIS HE2  H  33.376  -9.811 -25.020 1.00 . A A . 50 HIS HE2  1 1 
        6  7792 1 1 50 HIS N    N  31.739  -3.420 -23.502 1.00 . A A . 50 HIS N    1 1 
        6  7793 1 1 50 HIS ND1  N  31.047  -7.809 -25.184 1.00 . A A . 50 HIS ND1  1 1 
        6  7794 1 1 50 HIS NE2  N  32.703  -9.116 -24.850 1.00 . A A . 50 HIS NE2  1 1 
        6  7795 1 1 50 HIS O    O  32.788  -4.800 -26.522 1.00 . A A . 50 HIS O    1 1 
        6  7796 1 1 51 TRP C    C  30.387  -2.643 -27.972 1.00 . A A . 51 TRP C    1 1 
        6  7797 1 1 51 TRP CA   C  30.191  -4.072 -27.429 1.00 . A A . 51 TRP CA   1 1 
        6  7798 1 1 51 TRP CB   C  28.697  -4.490 -27.525 1.00 . A A . 51 TRP CB   1 1 
        6  7799 1 1 51 TRP CD1  C  28.019  -6.458 -26.006 1.00 . A A . 51 TRP CD1  1 1 
        6  7800 1 1 51 TRP CD2  C  28.638  -7.055 -28.075 1.00 . A A . 51 TRP CD2  1 1 
        6  7801 1 1 51 TRP CE2  C  28.301  -8.213 -27.353 1.00 . A A . 51 TRP CE2  1 1 
        6  7802 1 1 51 TRP CE3  C  29.050  -7.185 -29.406 1.00 . A A . 51 TRP CE3  1 1 
        6  7803 1 1 51 TRP CG   C  28.451  -5.940 -27.193 1.00 . A A . 51 TRP CG   1 1 
        6  7804 1 1 51 TRP CH2  C  28.778  -9.584 -29.217 1.00 . A A . 51 TRP CH2  1 1 
        6  7805 1 1 51 TRP CZ2  C  28.372  -9.484 -27.914 1.00 . A A . 51 TRP CZ2  1 1 
        6  7806 1 1 51 TRP CZ3  C  29.118  -8.447 -29.962 1.00 . A A . 51 TRP CZ3  1 1 
        6  7807 1 1 51 TRP H    H  30.021  -3.991 -25.310 1.00 . A A . 51 TRP H    1 1 
        6  7808 1 1 51 TRP HA   H  30.782  -4.748 -28.043 1.00 . A A . 51 TRP HA   1 1 
        6  7809 1 1 51 TRP HB2  H  28.110  -3.884 -26.844 1.00 . A A . 51 TRP HB2  1 1 
        6  7810 1 1 51 TRP HB3  H  28.338  -4.318 -28.537 1.00 . A A . 51 TRP HB3  1 1 
        6  7811 1 1 51 TRP HD1  H  27.790  -5.864 -25.131 1.00 . A A . 51 TRP HD1  1 1 
        6  7812 1 1 51 TRP HE1  H  27.637  -8.420 -25.370 1.00 . A A . 51 TRP HE1  1 1 
        6  7813 1 1 51 TRP HE3  H  29.317  -6.318 -29.996 1.00 . A A . 51 TRP HE3  1 1 
        6  7814 1 1 51 TRP HH2  H  28.842 -10.555 -29.693 1.00 . A A . 51 TRP HH2  1 1 
        6  7815 1 1 51 TRP HZ2  H  28.114 -10.370 -27.351 1.00 . A A . 51 TRP HZ2  1 1 
        6  7816 1 1 51 TRP HZ3  H  29.434  -8.567 -30.992 1.00 . A A . 51 TRP HZ3  1 1 
        6  7817 1 1 51 TRP N    N  30.657  -4.193 -26.029 1.00 . A A . 51 TRP N    1 1 
        6  7818 1 1 51 TRP NE1  N  27.931  -7.820 -26.094 1.00 . A A . 51 TRP NE1  1 1 
        6  7819 1 1 51 TRP O    O  29.870  -2.315 -29.032 1.00 . A A . 51 TRP O    1 1 
        6  7820 1 1 52 LYS C    C  30.269   0.485 -27.940 1.00 . A A . 52 LYS C    1 1 
        6  7821 1 1 52 LYS CA   C  31.490  -0.413 -27.600 1.00 . A A . 52 LYS CA   1 1 
        6  7822 1 1 52 LYS CB   C  32.541  -0.441 -28.756 1.00 . A A . 52 LYS CB   1 1 
        6  7823 1 1 52 LYS CD   C  34.510  -0.981 -27.134 1.00 . A A . 52 LYS CD   1 1 
        6  7824 1 1 52 LYS CE   C  35.009   0.476 -27.027 1.00 . A A . 52 LYS CE   1 1 
        6  7825 1 1 52 LYS CG   C  33.796  -1.306 -28.476 1.00 . A A . 52 LYS CG   1 1 
        6  7826 1 1 52 LYS H    H  31.315  -2.089 -26.296 1.00 . A A . 52 LYS H    1 1 
        6  7827 1 1 52 LYS HA   H  31.965   0.024 -26.726 1.00 . A A . 52 LYS HA   1 1 
        6  7828 1 1 52 LYS HB2  H  32.067  -0.825 -29.652 1.00 . A A . 52 LYS HB2  1 1 
        6  7829 1 1 52 LYS HB3  H  32.871   0.578 -28.953 1.00 . A A . 52 LYS HB3  1 1 
        6  7830 1 1 52 LYS HD2  H  33.821  -1.172 -26.317 1.00 . A A . 52 LYS HD2  1 1 
        6  7831 1 1 52 LYS HD3  H  35.361  -1.649 -27.032 1.00 . A A . 52 LYS HD3  1 1 
        6  7832 1 1 52 LYS HE2  H  34.163   1.148 -27.102 1.00 . A A . 52 LYS HE2  1 1 
        6  7833 1 1 52 LYS HE3  H  35.481   0.613 -26.061 1.00 . A A . 52 LYS HE3  1 1 
        6  7834 1 1 52 LYS HG2  H  33.497  -2.350 -28.456 1.00 . A A . 52 LYS HG2  1 1 
        6  7835 1 1 52 LYS HG3  H  34.501  -1.163 -29.290 1.00 . A A . 52 LYS HG3  1 1 
        6  7836 1 1 52 LYS HZ1  H  35.544   0.737 -29.030 1.00 . A A . 52 LYS HZ1  1 1 
        6  7837 1 1 52 LYS HZ2  H  36.800   0.180 -28.053 1.00 . A A . 52 LYS HZ2  1 1 
        6  7838 1 1 52 LYS HZ3  H  36.324   1.799 -27.969 1.00 . A A . 52 LYS HZ3  1 1 
        6  7839 1 1 52 LYS N    N  31.085  -1.792 -27.198 1.00 . A A . 52 LYS N    1 1 
        6  7840 1 1 52 LYS NZ   N  35.986   0.822 -28.093 1.00 . A A . 52 LYS NZ   1 1 
        6  7841 1 1 52 LYS O    O  30.389   1.505 -28.635 1.00 . A A . 52 LYS O    1 1 
        6  7842 1 1 53 LEU C    C  27.848   2.010 -26.377 1.00 . A A . 53 LEU C    1 1 
        6  7843 1 1 53 LEU CA   C  27.849   0.886 -27.456 1.00 . A A . 53 LEU CA   1 1 
        6  7844 1 1 53 LEU CB   C  26.632  -0.058 -27.253 1.00 . A A . 53 LEU CB   1 1 
        6  7845 1 1 53 LEU CD1  C  25.462  -2.291 -27.645 1.00 . A A . 53 LEU CD1  1 1 
        6  7846 1 1 53 LEU CD2  C  26.621  -1.148 -29.591 1.00 . A A . 53 LEU CD2  1 1 
        6  7847 1 1 53 LEU CG   C  26.635  -1.391 -28.068 1.00 . A A . 53 LEU CG   1 1 
        6  7848 1 1 53 LEU H    H  29.092  -0.727 -26.859 1.00 . A A . 53 LEU H    1 1 
        6  7849 1 1 53 LEU HA   H  27.791   1.341 -28.446 1.00 . A A . 53 LEU HA   1 1 
        6  7850 1 1 53 LEU HB2  H  26.576  -0.314 -26.197 1.00 . A A . 53 LEU HB2  1 1 
        6  7851 1 1 53 LEU HB3  H  25.730   0.495 -27.510 1.00 . A A . 53 LEU HB3  1 1 
        6  7852 1 1 53 LEU HD11 H  25.554  -2.524 -26.593 1.00 . A A . 53 LEU HD11 1 1 
        6  7853 1 1 53 LEU HD12 H  25.482  -3.208 -28.213 1.00 . A A . 53 LEU HD12 1 1 
        6  7854 1 1 53 LEU HD13 H  24.523  -1.773 -27.817 1.00 . A A . 53 LEU HD13 1 1 
        6  7855 1 1 53 LEU HD21 H  26.638  -2.096 -30.114 1.00 . A A . 53 LEU HD21 1 1 
        6  7856 1 1 53 LEU HD22 H  27.490  -0.573 -29.879 1.00 . A A . 53 LEU HD22 1 1 
        6  7857 1 1 53 LEU HD23 H  25.724  -0.604 -29.872 1.00 . A A . 53 LEU HD23 1 1 
        6  7858 1 1 53 LEU HG   H  27.548  -1.934 -27.836 1.00 . A A . 53 LEU HG   1 1 
        6  7859 1 1 53 LEU N    N  29.103   0.110 -27.372 1.00 . A A . 53 LEU N    1 1 
        6  7860 1 1 53 LEU O    O  26.865   2.745 -26.228 1.00 . A A . 53 LEU O    1 1 
        6  7861 1 1 54 THR C    C  29.490   4.520 -25.246 1.00 . A A . 54 THR C    1 1 
        6  7862 1 1 54 THR CA   C  29.229   3.131 -24.604 1.00 . A A . 54 THR CA   1 1 
        6  7863 1 1 54 THR CB   C  30.447   2.699 -23.706 1.00 . A A . 54 THR CB   1 1 
        6  7864 1 1 54 THR CG2  C  31.714   2.426 -24.536 1.00 . A A . 54 THR CG2  1 1 
        6  7865 1 1 54 THR H    H  29.634   1.385 -25.719 1.00 . A A . 54 THR H    1 1 
        6  7866 1 1 54 THR HA   H  28.356   3.205 -23.967 1.00 . A A . 54 THR HA   1 1 
        6  7867 1 1 54 THR HB   H  30.175   1.779 -23.199 1.00 . A A . 54 THR HB   1 1 
        6  7868 1 1 54 THR HG1  H  30.136   4.425 -22.776 1.00 . A A . 54 THR HG1  1 1 
        6  7869 1 1 54 THR HG21 H  32.513   2.099 -23.882 1.00 . A A . 54 THR HG21 1 1 
        6  7870 1 1 54 THR HG22 H  32.019   3.329 -25.046 1.00 . A A . 54 THR HG22 1 1 
        6  7871 1 1 54 THR HG23 H  31.512   1.652 -25.267 1.00 . A A . 54 THR HG23 1 1 
        6  7872 1 1 54 THR N    N  28.964   2.087 -25.613 1.00 . A A . 54 THR N    1 1 
        6  7873 1 1 54 THR O    O  29.474   5.540 -24.544 1.00 . A A . 54 THR O    1 1 
        6  7874 1 1 54 THR OG1  O  30.744   3.682 -22.694 1.00 . A A . 54 THR OG1  1 1 
        6  7875 1 1 55 GLY C    C  28.652   6.534 -27.644 1.00 . A A . 55 GLY C    1 1 
        6  7876 1 1 55 GLY CA   C  29.949   5.802 -27.311 1.00 . A A . 55 GLY CA   1 1 
        6  7877 1 1 55 GLY H    H  29.741   3.705 -27.069 1.00 . A A . 55 GLY H    1 1 
        6  7878 1 1 55 GLY HA2  H  30.585   6.457 -26.725 1.00 . A A . 55 GLY HA2  1 1 
        6  7879 1 1 55 GLY HA3  H  30.461   5.570 -28.240 1.00 . A A . 55 GLY HA3  1 1 
        6  7880 1 1 55 GLY N    N  29.729   4.547 -26.576 1.00 . A A . 55 GLY N    1 1 
        6  7881 1 1 55 GLY O    O  27.582   6.185 -27.123 1.00 . A A . 55 GLY O    1 1 
        6  7882 1 1 56 THR C    C  26.897   7.402 -30.110 1.00 . A A . 56 THR C    1 1 
        6  7883 1 1 56 THR CA   C  27.564   8.265 -29.024 1.00 . A A . 56 THR CA   1 1 
        6  7884 1 1 56 THR CB   C  27.911   9.699 -29.572 1.00 . A A . 56 THR CB   1 1 
        6  7885 1 1 56 THR CG2  C  28.941   9.690 -30.716 1.00 . A A . 56 THR CG2  1 1 
        6  7886 1 1 56 THR H    H  29.631   7.835 -28.819 1.00 . A A . 56 THR H    1 1 
        6  7887 1 1 56 THR HA   H  26.865   8.390 -28.195 1.00 . A A . 56 THR HA   1 1 
        6  7888 1 1 56 THR HB   H  28.324  10.278 -28.749 1.00 . A A . 56 THR HB   1 1 
        6  7889 1 1 56 THR HG1  H  26.950  11.101 -30.584 1.00 . A A . 56 THR HG1  1 1 
        6  7890 1 1 56 THR HG21 H  28.552   9.126 -31.555 1.00 . A A . 56 THR HG21 1 1 
        6  7891 1 1 56 THR HG22 H  29.862   9.239 -30.376 1.00 . A A . 56 THR HG22 1 1 
        6  7892 1 1 56 THR HG23 H  29.139  10.708 -31.036 1.00 . A A . 56 THR HG23 1 1 
        6  7893 1 1 56 THR N    N  28.745   7.558 -28.511 1.00 . A A . 56 THR N    1 1 
        6  7894 1 1 56 THR O    O  27.581   6.895 -31.012 1.00 . A A . 56 THR O    1 1 
        6  7895 1 1 56 THR OG1  O  26.716  10.358 -30.019 1.00 . A A . 56 THR OG1  1 1 
        6  7896 1 1 57 ASN C    C  24.937   6.658 -32.371 1.00 . A A . 57 ASN C    1 1 
        6  7897 1 1 57 ASN CA   C  24.777   6.322 -30.883 1.00 . A A . 57 ASN CA   1 1 
        6  7898 1 1 57 ASN CB   C  23.276   6.300 -30.482 1.00 . A A . 57 ASN CB   1 1 
        6  7899 1 1 57 ASN CG   C  22.976   5.470 -29.226 1.00 . A A . 57 ASN CG   1 1 
        6  7900 1 1 57 ASN H    H  25.088   7.710 -29.296 1.00 . A A . 57 ASN H    1 1 
        6  7901 1 1 57 ASN HA   H  25.180   5.322 -30.737 1.00 . A A . 57 ASN HA   1 1 
        6  7902 1 1 57 ASN HB2  H  22.948   7.314 -30.300 1.00 . A A . 57 ASN HB2  1 1 
        6  7903 1 1 57 ASN HB3  H  22.690   5.890 -31.304 1.00 . A A . 57 ASN HB3  1 1 
        6  7904 1 1 57 ASN HD21 H  21.149   5.032 -29.893 1.00 . A A . 57 ASN HD21 1 1 
        6  7905 1 1 57 ASN HD22 H  21.563   4.365 -28.351 1.00 . A A . 57 ASN HD22 1 1 
        6  7906 1 1 57 ASN N    N  25.562   7.224 -30.000 1.00 . A A . 57 ASN N    1 1 
        6  7907 1 1 57 ASN ND2  N  21.776   4.897 -29.151 1.00 . A A . 57 ASN ND2  1 1 
        6  7908 1 1 57 ASN O    O  24.776   5.770 -33.210 1.00 . A A . 57 ASN O    1 1 
        6  7909 1 1 57 ASN OD1  O  23.809   5.343 -28.325 1.00 . A A . 57 ASN OD1  1 1 
        6  7910 1 1 58 LYS C    C  26.742   7.588 -34.651 1.00 . A A . 58 LYS C    1 1 
        6  7911 1 1 58 LYS CA   C  25.552   8.380 -34.061 1.00 . A A . 58 LYS CA   1 1 
        6  7912 1 1 58 LYS CB   C  25.847   9.906 -34.072 1.00 . A A . 58 LYS CB   1 1 
        6  7913 1 1 58 LYS CD   C  26.394  12.038 -35.470 1.00 . A A . 58 LYS CD   1 1 
        6  7914 1 1 58 LYS CE   C  25.197  12.950 -35.089 1.00 . A A . 58 LYS CE   1 1 
        6  7915 1 1 58 LYS CG   C  26.068  10.514 -35.478 1.00 . A A . 58 LYS CG   1 1 
        6  7916 1 1 58 LYS H    H  25.312   8.584 -31.958 1.00 . A A . 58 LYS H    1 1 
        6  7917 1 1 58 LYS HA   H  24.665   8.186 -34.663 1.00 . A A . 58 LYS HA   1 1 
        6  7918 1 1 58 LYS HB2  H  25.011  10.421 -33.611 1.00 . A A . 58 LYS HB2  1 1 
        6  7919 1 1 58 LYS HB3  H  26.736  10.092 -33.476 1.00 . A A . 58 LYS HB3  1 1 
        6  7920 1 1 58 LYS HD2  H  27.199  12.219 -34.767 1.00 . A A . 58 LYS HD2  1 1 
        6  7921 1 1 58 LYS HD3  H  26.736  12.318 -36.463 1.00 . A A . 58 LYS HD3  1 1 
        6  7922 1 1 58 LYS HE2  H  25.461  13.978 -35.294 1.00 . A A . 58 LYS HE2  1 1 
        6  7923 1 1 58 LYS HE3  H  24.343  12.681 -35.696 1.00 . A A . 58 LYS HE3  1 1 
        6  7924 1 1 58 LYS HG2  H  26.896   9.994 -35.950 1.00 . A A . 58 LYS HG2  1 1 
        6  7925 1 1 58 LYS HG3  H  25.172  10.351 -36.073 1.00 . A A . 58 LYS HG3  1 1 
        6  7926 1 1 58 LYS HZ1  H  24.090  13.572 -33.434 1.00 . A A . 58 LYS HZ1  1 1 
        6  7927 1 1 58 LYS HZ2  H  25.632  13.001 -33.044 1.00 . A A . 58 LYS HZ2  1 1 
        6  7928 1 1 58 LYS HZ3  H  24.405  11.912 -33.455 1.00 . A A . 58 LYS HZ3  1 1 
        6  7929 1 1 58 LYS N    N  25.266   7.930 -32.681 1.00 . A A . 58 LYS N    1 1 
        6  7930 1 1 58 LYS NZ   N  24.807  12.852 -33.655 1.00 . A A . 58 LYS NZ   1 1 
        6  7931 1 1 58 LYS O    O  26.609   6.922 -35.694 1.00 . A A . 58 LYS O    1 1 
        6  7932 1 1 59 SER C    C  28.939   5.401 -34.347 1.00 . A A . 59 SER C    1 1 
        6  7933 1 1 59 SER CA   C  29.119   6.930 -34.353 1.00 . A A . 59 SER CA   1 1 
        6  7934 1 1 59 SER CB   C  30.295   7.331 -33.432 1.00 . A A . 59 SER CB   1 1 
        6  7935 1 1 59 SER H    H  27.882   8.088 -33.074 1.00 . A A . 59 SER H    1 1 
        6  7936 1 1 59 SER HA   H  29.345   7.256 -35.368 1.00 . A A . 59 SER HA   1 1 
        6  7937 1 1 59 SER HB2  H  30.087   7.029 -32.418 1.00 . A A . 59 SER HB2  1 1 
        6  7938 1 1 59 SER HB3  H  31.209   6.849 -33.768 1.00 . A A . 59 SER HB3  1 1 
        6  7939 1 1 59 SER HG   H  29.907   9.140 -34.098 1.00 . A A . 59 SER HG   1 1 
        6  7940 1 1 59 SER N    N  27.881   7.612 -33.928 1.00 . A A . 59 SER N    1 1 
        6  7941 1 1 59 SER O    O  29.470   4.715 -35.222 1.00 . A A . 59 SER O    1 1 
        6  7942 1 1 59 SER OG   O  30.493   8.738 -33.442 1.00 . A A . 59 SER OG   1 1 
        6  7943 1 1 60 ILE C    C  27.142   2.866 -34.418 1.00 . A A . 60 ILE C    1 1 
        6  7944 1 1 60 ILE CA   C  27.914   3.448 -33.210 1.00 . A A . 60 ILE CA   1 1 
        6  7945 1 1 60 ILE CB   C  27.119   3.145 -31.891 1.00 . A A . 60 ILE CB   1 1 
        6  7946 1 1 60 ILE CD1  C  26.994   3.764 -29.384 1.00 . A A . 60 ILE CD1  1 1 
        6  7947 1 1 60 ILE CG1  C  27.842   3.742 -30.642 1.00 . A A . 60 ILE CG1  1 1 
        6  7948 1 1 60 ILE CG2  C  26.906   1.624 -31.714 1.00 . A A . 60 ILE CG2  1 1 
        6  7949 1 1 60 ILE H    H  27.732   5.514 -32.743 1.00 . A A . 60 ILE H    1 1 
        6  7950 1 1 60 ILE HA   H  28.889   2.957 -33.140 1.00 . A A . 60 ILE HA   1 1 
        6  7951 1 1 60 ILE HB   H  26.138   3.608 -31.983 1.00 . A A . 60 ILE HB   1 1 
        6  7952 1 1 60 ILE HD11 H  27.592   4.120 -28.560 1.00 . A A . 60 ILE HD11 1 1 
        6  7953 1 1 60 ILE HD12 H  26.634   2.769 -29.166 1.00 . A A . 60 ILE HD12 1 1 
        6  7954 1 1 60 ILE HD13 H  26.152   4.429 -29.525 1.00 . A A . 60 ILE HD13 1 1 
        6  7955 1 1 60 ILE HG12 H  28.728   3.160 -30.422 1.00 . A A . 60 ILE HG12 1 1 
        6  7956 1 1 60 ILE HG13 H  28.139   4.763 -30.852 1.00 . A A . 60 ILE HG13 1 1 
        6  7957 1 1 60 ILE HG21 H  27.864   1.121 -31.654 1.00 . A A . 60 ILE HG21 1 1 
        6  7958 1 1 60 ILE HG22 H  26.352   1.227 -32.557 1.00 . A A . 60 ILE HG22 1 1 
        6  7959 1 1 60 ILE HG23 H  26.346   1.434 -30.806 1.00 . A A . 60 ILE HG23 1 1 
        6  7960 1 1 60 ILE N    N  28.154   4.893 -33.374 1.00 . A A . 60 ILE N    1 1 
        6  7961 1 1 60 ILE O    O  27.591   1.907 -35.023 1.00 . A A . 60 ILE O    1 1 
        6  7962 1 1 61 ARG C    C  25.850   3.229 -37.252 1.00 . A A . 61 ARG C    1 1 
        6  7963 1 1 61 ARG CA   C  25.152   2.972 -35.895 1.00 . A A . 61 ARG CA   1 1 
        6  7964 1 1 61 ARG CB   C  23.738   3.623 -35.877 1.00 . A A . 61 ARG CB   1 1 
        6  7965 1 1 61 ARG CD   C  22.337   5.775 -36.019 1.00 . A A . 61 ARG CD   1 1 
        6  7966 1 1 61 ARG CG   C  23.738   5.152 -36.082 1.00 . A A . 61 ARG CG   1 1 
        6  7967 1 1 61 ARG CZ   C  21.108   6.180 -38.163 1.00 . A A . 61 ARG CZ   1 1 
        6  7968 1 1 61 ARG H    H  25.685   4.239 -34.256 1.00 . A A . 61 ARG H    1 1 
        6  7969 1 1 61 ARG HA   H  25.036   1.896 -35.773 1.00 . A A . 61 ARG HA   1 1 
        6  7970 1 1 61 ARG HB2  H  23.134   3.171 -36.662 1.00 . A A . 61 ARG HB2  1 1 
        6  7971 1 1 61 ARG HB3  H  23.272   3.406 -34.921 1.00 . A A . 61 ARG HB3  1 1 
        6  7972 1 1 61 ARG HD2  H  21.848   5.452 -35.105 1.00 . A A . 61 ARG HD2  1 1 
        6  7973 1 1 61 ARG HD3  H  22.434   6.857 -36.002 1.00 . A A . 61 ARG HD3  1 1 
        6  7974 1 1 61 ARG HE   H  21.173   4.450 -37.158 1.00 . A A . 61 ARG HE   1 1 
        6  7975 1 1 61 ARG HG2  H  24.348   5.606 -35.308 1.00 . A A . 61 ARG HG2  1 1 
        6  7976 1 1 61 ARG HG3  H  24.179   5.378 -37.049 1.00 . A A . 61 ARG HG3  1 1 
        6  7977 1 1 61 ARG HH11 H  22.227   7.772 -37.591 1.00 . A A . 61 ARG HH11 1 1 
        6  7978 1 1 61 ARG HH12 H  21.274   8.016 -39.017 1.00 . A A . 61 ARG HH12 1 1 
        6  7979 1 1 61 ARG HH21 H  19.928   4.787 -39.023 1.00 . A A . 61 ARG HH21 1 1 
        6  7980 1 1 61 ARG HH22 H  19.970   6.316 -39.830 1.00 . A A . 61 ARG HH22 1 1 
        6  7981 1 1 61 ARG N    N  25.985   3.460 -34.765 1.00 . A A . 61 ARG N    1 1 
        6  7982 1 1 61 ARG NE   N  21.498   5.372 -37.160 1.00 . A A . 61 ARG NE   1 1 
        6  7983 1 1 61 ARG NH1  N  21.576   7.422 -38.266 1.00 . A A . 61 ARG NH1  1 1 
        6  7984 1 1 61 ARG NH2  N  20.271   5.722 -39.078 1.00 . A A . 61 ARG NH2  1 1 
        6  7985 1 1 61 ARG O    O  25.615   2.504 -38.222 1.00 . A A . 61 ARG O    1 1 
        6  7986 1 1 62 LYS C    C  28.575   3.639 -38.818 1.00 . A A . 62 LYS C    1 1 
        6  7987 1 1 62 LYS CA   C  27.443   4.650 -38.522 1.00 . A A . 62 LYS CA   1 1 
        6  7988 1 1 62 LYS CB   C  28.031   6.079 -38.348 1.00 . A A . 62 LYS CB   1 1 
        6  7989 1 1 62 LYS CD   C  29.248   8.107 -39.363 1.00 . A A . 62 LYS CD   1 1 
        6  7990 1 1 62 LYS CE   C  29.680   8.823 -40.660 1.00 . A A . 62 LYS CE   1 1 
        6  7991 1 1 62 LYS CG   C  28.637   6.708 -39.622 1.00 . A A . 62 LYS CG   1 1 
        6  7992 1 1 62 LYS H    H  26.838   4.810 -36.486 1.00 . A A . 62 LYS H    1 1 
        6  7993 1 1 62 LYS HA   H  26.742   4.650 -39.351 1.00 . A A . 62 LYS HA   1 1 
        6  7994 1 1 62 LYS HB2  H  27.240   6.737 -37.994 1.00 . A A . 62 LYS HB2  1 1 
        6  7995 1 1 62 LYS HB3  H  28.804   6.040 -37.586 1.00 . A A . 62 LYS HB3  1 1 
        6  7996 1 1 62 LYS HD2  H  28.513   8.725 -38.856 1.00 . A A . 62 LYS HD2  1 1 
        6  7997 1 1 62 LYS HD3  H  30.116   7.993 -38.720 1.00 . A A . 62 LYS HD3  1 1 
        6  7998 1 1 62 LYS HE2  H  28.818   8.947 -41.301 1.00 . A A . 62 LYS HE2  1 1 
        6  7999 1 1 62 LYS HE3  H  30.072   9.800 -40.403 1.00 . A A . 62 LYS HE3  1 1 
        6  8000 1 1 62 LYS HG2  H  29.416   6.054 -39.997 1.00 . A A . 62 LYS HG2  1 1 
        6  8001 1 1 62 LYS HG3  H  27.856   6.796 -40.374 1.00 . A A . 62 LYS HG3  1 1 
        6  8002 1 1 62 LYS HZ1  H  30.969   8.580 -42.292 1.00 . A A . 62 LYS HZ1  1 1 
        6  8003 1 1 62 LYS HZ2  H  30.383   7.123 -41.662 1.00 . A A . 62 LYS HZ2  1 1 
        6  8004 1 1 62 LYS HZ3  H  31.587   7.980 -40.837 1.00 . A A . 62 LYS HZ3  1 1 
        6  8005 1 1 62 LYS N    N  26.705   4.270 -37.302 1.00 . A A . 62 LYS N    1 1 
        6  8006 1 1 62 LYS NZ   N  30.727   8.073 -41.413 1.00 . A A . 62 LYS NZ   1 1 
        6  8007 1 1 62 LYS O    O  28.726   3.168 -39.951 1.00 . A A . 62 LYS O    1 1 
        6  8008 1 1 63 ASN C    C  30.253   0.981 -37.777 1.00 . A A . 63 ASN C    1 1 
        6  8009 1 1 63 ASN CA   C  30.575   2.477 -37.886 1.00 . A A . 63 ASN CA   1 1 
        6  8010 1 1 63 ASN CB   C  31.593   2.879 -36.782 1.00 . A A . 63 ASN CB   1 1 
        6  8011 1 1 63 ASN CG   C  32.259   4.259 -36.971 1.00 . A A . 63 ASN CG   1 1 
        6  8012 1 1 63 ASN H    H  29.065   3.599 -36.876 1.00 . A A . 63 ASN H    1 1 
        6  8013 1 1 63 ASN HA   H  31.023   2.665 -38.860 1.00 . A A . 63 ASN HA   1 1 
        6  8014 1 1 63 ASN HB2  H  31.082   2.894 -35.827 1.00 . A A . 63 ASN HB2  1 1 
        6  8015 1 1 63 ASN HB3  H  32.377   2.132 -36.733 1.00 . A A . 63 ASN HB3  1 1 
        6  8016 1 1 63 ASN HD21 H  30.620   5.064 -37.765 1.00 . A A . 63 ASN HD21 1 1 
        6  8017 1 1 63 ASN HD22 H  31.972   6.120 -37.618 1.00 . A A . 63 ASN HD22 1 1 
        6  8018 1 1 63 ASN N    N  29.345   3.301 -37.771 1.00 . A A . 63 ASN N    1 1 
        6  8019 1 1 63 ASN ND2  N  31.543   5.243 -37.509 1.00 . A A . 63 ASN ND2  1 1 
        6  8020 1 1 63 ASN O    O  30.752   0.163 -38.560 1.00 . A A . 63 ASN O    1 1 
        6  8021 1 1 63 ASN OD1  O  33.419   4.442 -36.598 1.00 . A A . 63 ASN OD1  1 1 
        6  8022 1 1 64 ARG C    C  27.741  -1.079 -37.283 1.00 . A A . 64 ARG C    1 1 
        6  8023 1 1 64 ARG CA   C  29.014  -0.746 -36.510 1.00 . A A . 64 ARG CA   1 1 
        6  8024 1 1 64 ARG CB   C  28.797  -0.974 -34.992 1.00 . A A . 64 ARG CB   1 1 
        6  8025 1 1 64 ARG CD   C  29.795  -0.825 -32.626 1.00 . A A . 64 ARG CD   1 1 
        6  8026 1 1 64 ARG CG   C  30.050  -0.707 -34.138 1.00 . A A . 64 ARG CG   1 1 
        6  8027 1 1 64 ARG CZ   C  30.126  -3.172 -31.797 1.00 . A A . 64 ARG CZ   1 1 
        6  8028 1 1 64 ARG H    H  29.064   1.354 -36.231 1.00 . A A . 64 ARG H    1 1 
        6  8029 1 1 64 ARG HA   H  29.807  -1.408 -36.848 1.00 . A A . 64 ARG HA   1 1 
        6  8030 1 1 64 ARG HB2  H  28.003  -0.314 -34.647 1.00 . A A . 64 ARG HB2  1 1 
        6  8031 1 1 64 ARG HB3  H  28.487  -2.003 -34.832 1.00 . A A . 64 ARG HB3  1 1 
        6  8032 1 1 64 ARG HD2  H  30.713  -0.599 -32.109 1.00 . A A . 64 ARG HD2  1 1 
        6  8033 1 1 64 ARG HD3  H  29.044  -0.099 -32.338 1.00 . A A . 64 ARG HD3  1 1 
        6  8034 1 1 64 ARG HE   H  28.359  -2.313 -32.208 1.00 . A A . 64 ARG HE   1 1 
        6  8035 1 1 64 ARG HG2  H  30.819  -1.420 -34.412 1.00 . A A . 64 ARG HG2  1 1 
        6  8036 1 1 64 ARG HG3  H  30.410   0.297 -34.352 1.00 . A A . 64 ARG HG3  1 1 
        6  8037 1 1 64 ARG HH11 H  31.874  -2.231 -32.210 1.00 . A A . 64 ARG HH11 1 1 
        6  8038 1 1 64 ARG HH12 H  32.028  -3.821 -31.541 1.00 . A A . 64 ARG HH12 1 1 
        6  8039 1 1 64 ARG HH21 H  28.593  -4.378 -31.247 1.00 . A A . 64 ARG HH21 1 1 
        6  8040 1 1 64 ARG HH22 H  30.180  -5.019 -30.972 1.00 . A A . 64 ARG HH22 1 1 
        6  8041 1 1 64 ARG N    N  29.428   0.641 -36.787 1.00 . A A . 64 ARG N    1 1 
        6  8042 1 1 64 ARG NE   N  29.329  -2.172 -32.222 1.00 . A A . 64 ARG NE   1 1 
        6  8043 1 1 64 ARG NH1  N  31.449  -3.067 -31.853 1.00 . A A . 64 ARG NH1  1 1 
        6  8044 1 1 64 ARG NH2  N  29.586  -4.282 -31.306 1.00 . A A . 64 ARG NH2  1 1 
        6  8045 1 1 64 ARG O    O  26.908  -0.201 -37.558 1.00 . A A . 64 ARG O    1 1 
        6  8046 1 1 65 ASN C    C  25.466  -3.586 -37.512 1.00 . A A . 65 ASN C    1 1 
        6  8047 1 1 65 ASN CA   C  26.471  -2.876 -38.411 1.00 . A A . 65 ASN CA   1 1 
        6  8048 1 1 65 ASN CB   C  26.987  -3.831 -39.520 1.00 . A A . 65 ASN CB   1 1 
        6  8049 1 1 65 ASN CG   C  27.929  -3.130 -40.502 1.00 . A A . 65 ASN CG   1 1 
        6  8050 1 1 65 ASN H    H  28.265  -2.997 -37.269 1.00 . A A . 65 ASN H    1 1 
        6  8051 1 1 65 ASN HA   H  25.973  -2.033 -38.886 1.00 . A A . 65 ASN HA   1 1 
        6  8052 1 1 65 ASN HB2  H  27.519  -4.661 -39.064 1.00 . A A . 65 ASN HB2  1 1 
        6  8053 1 1 65 ASN HB3  H  26.139  -4.223 -40.076 1.00 . A A . 65 ASN HB3  1 1 
        6  8054 1 1 65 ASN HD21 H  29.485  -3.549 -39.356 1.00 . A A . 65 ASN HD21 1 1 
        6  8055 1 1 65 ASN HD22 H  29.843  -2.671 -40.799 1.00 . A A . 65 ASN HD22 1 1 
        6  8056 1 1 65 ASN N    N  27.595  -2.361 -37.607 1.00 . A A . 65 ASN N    1 1 
        6  8057 1 1 65 ASN ND2  N  29.215  -3.116 -40.188 1.00 . A A . 65 ASN ND2  1 1 
        6  8058 1 1 65 ASN O    O  25.753  -3.853 -36.336 1.00 . A A . 65 ASN O    1 1 
        6  8059 1 1 65 ASN OD1  O  27.499  -2.580 -41.515 1.00 . A A . 65 ASN OD1  1 1 
        6  8060 1 1 66 CYS C    C  23.671  -5.978 -36.866 1.00 . A A . 66 CYS C    1 1 
        6  8061 1 1 66 CYS CA   C  23.208  -4.611 -37.387 1.00 . A A . 66 CYS CA   1 1 
        6  8062 1 1 66 CYS CB   C  21.985  -4.766 -38.317 1.00 . A A . 66 CYS CB   1 1 
        6  8063 1 1 66 CYS H    H  24.159  -3.673 -39.031 1.00 . A A . 66 CYS H    1 1 
        6  8064 1 1 66 CYS HA   H  22.924  -3.994 -36.537 1.00 . A A . 66 CYS HA   1 1 
        6  8065 1 1 66 CYS HB2  H  21.185  -5.262 -37.779 1.00 . A A . 66 CYS HB2  1 1 
        6  8066 1 1 66 CYS HB3  H  21.642  -3.784 -38.623 1.00 . A A . 66 CYS HB3  1 1 
        6  8067 1 1 66 CYS HG   H  21.529  -5.253 -40.781 1.00 . A A . 66 CYS HG   1 1 
        6  8068 1 1 66 CYS N    N  24.296  -3.914 -38.091 1.00 . A A . 66 CYS N    1 1 
        6  8069 1 1 66 CYS O    O  23.188  -6.423 -35.838 1.00 . A A . 66 CYS O    1 1 
        6  8070 1 1 66 CYS SG   S  22.299  -5.729 -39.810 1.00 . A A . 66 CYS SG   1 1 
        6  8071 1 1 67 SER C    C  25.759  -7.892 -35.729 1.00 . A A . 67 SER C    1 1 
        6  8072 1 1 67 SER CA   C  25.268  -7.888 -37.196 1.00 . A A . 67 SER CA   1 1 
        6  8073 1 1 67 SER CB   C  26.452  -8.181 -38.147 1.00 . A A . 67 SER CB   1 1 
        6  8074 1 1 67 SER H    H  24.950  -6.170 -38.403 1.00 . A A . 67 SER H    1 1 
        6  8075 1 1 67 SER HA   H  24.521  -8.663 -37.322 1.00 . A A . 67 SER HA   1 1 
        6  8076 1 1 67 SER HB2  H  27.229  -7.438 -38.009 1.00 . A A . 67 SER HB2  1 1 
        6  8077 1 1 67 SER HB3  H  26.856  -9.166 -37.932 1.00 . A A . 67 SER HB3  1 1 
        6  8078 1 1 67 SER HG   H  25.369  -8.836 -39.646 1.00 . A A . 67 SER HG   1 1 
        6  8079 1 1 67 SER N    N  24.644  -6.597 -37.576 1.00 . A A . 67 SER N    1 1 
        6  8080 1 1 67 SER O    O  25.512  -8.843 -34.976 1.00 . A A . 67 SER O    1 1 
        6  8081 1 1 67 SER OG   O  26.036  -8.150 -39.500 1.00 . A A . 67 SER OG   1 1 
        6  8082 1 1 68 GLN C    C  25.853  -6.461 -32.952 1.00 . A A . 68 GLN C    1 1 
        6  8083 1 1 68 GLN CA   C  26.973  -6.588 -33.987 1.00 . A A . 68 GLN CA   1 1 
        6  8084 1 1 68 GLN CB   C  27.856  -5.313 -33.954 1.00 . A A . 68 GLN CB   1 1 
        6  8085 1 1 68 GLN CD   C  30.112  -6.535 -34.200 1.00 . A A . 68 GLN CD   1 1 
        6  8086 1 1 68 GLN CG   C  29.176  -5.437 -34.736 1.00 . A A . 68 GLN CG   1 1 
        6  8087 1 1 68 GLN H    H  26.561  -6.083 -36.007 1.00 . A A . 68 GLN H    1 1 
        6  8088 1 1 68 GLN HA   H  27.587  -7.446 -33.736 1.00 . A A . 68 GLN HA   1 1 
        6  8089 1 1 68 GLN HB2  H  27.292  -4.482 -34.371 1.00 . A A . 68 GLN HB2  1 1 
        6  8090 1 1 68 GLN HB3  H  28.101  -5.076 -32.919 1.00 . A A . 68 GLN HB3  1 1 
        6  8091 1 1 68 GLN HE21 H  29.484  -6.267 -32.323 1.00 . A A . 68 GLN HE21 1 1 
        6  8092 1 1 68 GLN HE22 H  30.666  -7.496 -32.537 1.00 . A A . 68 GLN HE22 1 1 
        6  8093 1 1 68 GLN HG2  H  28.945  -5.650 -35.776 1.00 . A A . 68 GLN HG2  1 1 
        6  8094 1 1 68 GLN HG3  H  29.697  -4.489 -34.682 1.00 . A A . 68 GLN HG3  1 1 
        6  8095 1 1 68 GLN N    N  26.434  -6.794 -35.347 1.00 . A A . 68 GLN N    1 1 
        6  8096 1 1 68 GLN NE2  N  30.087  -6.787 -32.885 1.00 . A A . 68 GLN NE2  1 1 
        6  8097 1 1 68 GLN O    O  25.984  -6.934 -31.822 1.00 . A A . 68 GLN O    1 1 
        6  8098 1 1 68 GLN OE1  O  30.866  -7.145 -34.958 1.00 . A A . 68 GLN OE1  1 1 
        6  8099 1 1 69 LEU C    C  22.768  -6.791 -32.276 1.00 . A A . 69 LEU C    1 1 
        6  8100 1 1 69 LEU CA   C  23.601  -5.519 -32.529 1.00 . A A . 69 LEU CA   1 1 
        6  8101 1 1 69 LEU CB   C  22.744  -4.414 -33.208 1.00 . A A . 69 LEU CB   1 1 
        6  8102 1 1 69 LEU CD1  C  24.698  -2.710 -33.448 1.00 . A A . 69 LEU CD1  1 1 
        6  8103 1 1 69 LEU CD2  C  22.293  -1.989 -33.797 1.00 . A A . 69 LEU CD2  1 1 
        6  8104 1 1 69 LEU CG   C  23.225  -2.936 -33.027 1.00 . A A . 69 LEU CG   1 1 
        6  8105 1 1 69 LEU H    H  24.777  -5.455 -34.282 1.00 . A A . 69 LEU H    1 1 
        6  8106 1 1 69 LEU HA   H  23.955  -5.144 -31.571 1.00 . A A . 69 LEU HA   1 1 
        6  8107 1 1 69 LEU HB2  H  22.697  -4.630 -34.272 1.00 . A A . 69 LEU HB2  1 1 
        6  8108 1 1 69 LEU HB3  H  21.731  -4.479 -32.818 1.00 . A A . 69 LEU HB3  1 1 
        6  8109 1 1 69 LEU HD11 H  24.971  -1.679 -33.268 1.00 . A A . 69 LEU HD11 1 1 
        6  8110 1 1 69 LEU HD12 H  24.820  -2.935 -34.500 1.00 . A A . 69 LEU HD12 1 1 
        6  8111 1 1 69 LEU HD13 H  25.348  -3.356 -32.869 1.00 . A A . 69 LEU HD13 1 1 
        6  8112 1 1 69 LEU HD21 H  22.308  -2.229 -34.853 1.00 . A A . 69 LEU HD21 1 1 
        6  8113 1 1 69 LEU HD22 H  22.621  -0.965 -33.662 1.00 . A A . 69 LEU HD22 1 1 
        6  8114 1 1 69 LEU HD23 H  21.281  -2.082 -33.421 1.00 . A A . 69 LEU HD23 1 1 
        6  8115 1 1 69 LEU HG   H  23.152  -2.675 -31.978 1.00 . A A . 69 LEU HG   1 1 
        6  8116 1 1 69 LEU N    N  24.777  -5.795 -33.365 1.00 . A A . 69 LEU N    1 1 
        6  8117 1 1 69 LEU O    O  22.187  -6.943 -31.199 1.00 . A A . 69 LEU O    1 1 
        6  8118 1 1 70 ILE C    C  22.834  -9.859 -32.141 1.00 . A A . 70 ILE C    1 1 
        6  8119 1 1 70 ILE CA   C  22.040  -9.005 -33.127 1.00 . A A . 70 ILE CA   1 1 
        6  8120 1 1 70 ILE CB   C  21.930  -9.790 -34.486 1.00 . A A . 70 ILE CB   1 1 
        6  8121 1 1 70 ILE CD1  C  21.526  -9.419 -37.014 1.00 . A A . 70 ILE CD1  1 1 
        6  8122 1 1 70 ILE CG1  C  21.328  -8.895 -35.604 1.00 . A A . 70 ILE CG1  1 1 
        6  8123 1 1 70 ILE CG2  C  21.090 -11.090 -34.311 1.00 . A A . 70 ILE CG2  1 1 
        6  8124 1 1 70 ILE H    H  23.165  -7.489 -34.117 1.00 . A A . 70 ILE H    1 1 
        6  8125 1 1 70 ILE HA   H  21.037  -8.828 -32.737 1.00 . A A . 70 ILE HA   1 1 
        6  8126 1 1 70 ILE HB   H  22.936 -10.087 -34.781 1.00 . A A . 70 ILE HB   1 1 
        6  8127 1 1 70 ILE HD11 H  21.037  -8.751 -37.708 1.00 . A A . 70 ILE HD11 1 1 
        6  8128 1 1 70 ILE HD12 H  21.096 -10.406 -37.103 1.00 . A A . 70 ILE HD12 1 1 
        6  8129 1 1 70 ILE HD13 H  22.583  -9.461 -37.245 1.00 . A A . 70 ILE HD13 1 1 
        6  8130 1 1 70 ILE HG12 H  20.263  -8.786 -35.447 1.00 . A A . 70 ILE HG12 1 1 
        6  8131 1 1 70 ILE HG13 H  21.783  -7.915 -35.559 1.00 . A A . 70 ILE HG13 1 1 
        6  8132 1 1 70 ILE HG21 H  20.086 -10.842 -33.986 1.00 . A A . 70 ILE HG21 1 1 
        6  8133 1 1 70 ILE HG22 H  21.553 -11.732 -33.570 1.00 . A A . 70 ILE HG22 1 1 
        6  8134 1 1 70 ILE HG23 H  21.037 -11.623 -35.252 1.00 . A A . 70 ILE HG23 1 1 
        6  8135 1 1 70 ILE N    N  22.722  -7.699 -33.271 1.00 . A A . 70 ILE N    1 1 
        6  8136 1 1 70 ILE O    O  22.276 -10.433 -31.213 1.00 . A A . 70 ILE O    1 1 
        6  8137 1 1 71 ALA C    C  25.070 -10.125 -30.065 1.00 . A A . 71 ALA C    1 1 
        6  8138 1 1 71 ALA CA   C  25.116 -10.632 -31.517 1.00 . A A . 71 ALA CA   1 1 
        6  8139 1 1 71 ALA CB   C  26.533 -10.507 -32.095 1.00 . A A . 71 ALA CB   1 1 
        6  8140 1 1 71 ALA H    H  24.510  -9.428 -33.152 1.00 . A A . 71 ALA H    1 1 
        6  8141 1 1 71 ALA HA   H  24.839 -11.683 -31.534 1.00 . A A . 71 ALA HA   1 1 
        6  8142 1 1 71 ALA HB1  H  26.544 -10.873 -33.113 1.00 . A A . 71 ALA HB1  1 1 
        6  8143 1 1 71 ALA HB2  H  27.229 -11.089 -31.500 1.00 . A A . 71 ALA HB2  1 1 
        6  8144 1 1 71 ALA HB3  H  26.841  -9.467 -32.089 1.00 . A A . 71 ALA HB3  1 1 
        6  8145 1 1 71 ALA N    N  24.162  -9.904 -32.369 1.00 . A A . 71 ALA N    1 1 
        6  8146 1 1 71 ALA O    O  25.170 -10.910 -29.127 1.00 . A A . 71 ALA O    1 1 
        6  8147 1 1 72 ALA C    C  23.425  -8.486 -27.907 1.00 . A A . 72 ALA C    1 1 
        6  8148 1 1 72 ALA CA   C  24.766  -8.144 -28.603 1.00 . A A . 72 ALA CA   1 1 
        6  8149 1 1 72 ALA CB   C  24.928  -6.626 -28.760 1.00 . A A . 72 ALA CB   1 1 
        6  8150 1 1 72 ALA H    H  24.873  -8.250 -30.720 1.00 . A A . 72 ALA H    1 1 
        6  8151 1 1 72 ALA HA   H  25.587  -8.500 -27.977 1.00 . A A . 72 ALA HA   1 1 
        6  8152 1 1 72 ALA HB1  H  24.889  -6.151 -27.787 1.00 . A A . 72 ALA HB1  1 1 
        6  8153 1 1 72 ALA HB2  H  24.133  -6.237 -29.384 1.00 . A A . 72 ALA HB2  1 1 
        6  8154 1 1 72 ALA HB3  H  25.881  -6.410 -29.223 1.00 . A A . 72 ALA HB3  1 1 
        6  8155 1 1 72 ALA N    N  24.893  -8.805 -29.913 1.00 . A A . 72 ALA N    1 1 
        6  8156 1 1 72 ALA O    O  23.415  -8.787 -26.716 1.00 . A A . 72 ALA O    1 1 
        6  8157 1 1 73 TYR C    C  20.852 -10.211 -27.667 1.00 . A A . 73 TYR C    1 1 
        6  8158 1 1 73 TYR CA   C  20.952  -8.731 -28.083 1.00 . A A . 73 TYR CA   1 1 
        6  8159 1 1 73 TYR CB   C  19.817  -8.370 -29.079 1.00 . A A . 73 TYR CB   1 1 
        6  8160 1 1 73 TYR CD1  C  17.934  -7.176 -27.830 1.00 . A A . 73 TYR CD1  1 1 
        6  8161 1 1 73 TYR CD2  C  17.567  -9.460 -28.435 1.00 . A A . 73 TYR CD2  1 1 
        6  8162 1 1 73 TYR CE1  C  16.684  -7.130 -27.244 1.00 . A A . 73 TYR CE1  1 1 
        6  8163 1 1 73 TYR CE2  C  16.311  -9.414 -27.849 1.00 . A A . 73 TYR CE2  1 1 
        6  8164 1 1 73 TYR CG   C  18.412  -8.337 -28.440 1.00 . A A . 73 TYR CG   1 1 
        6  8165 1 1 73 TYR CZ   C  15.877  -8.243 -27.254 1.00 . A A . 73 TYR CZ   1 1 
        6  8166 1 1 73 TYR H    H  22.373  -8.235 -29.605 1.00 . A A . 73 TYR H    1 1 
        6  8167 1 1 73 TYR HA   H  20.846  -8.111 -27.190 1.00 . A A . 73 TYR HA   1 1 
        6  8168 1 1 73 TYR HB2  H  20.015  -7.388 -29.495 1.00 . A A . 73 TYR HB2  1 1 
        6  8169 1 1 73 TYR HB3  H  19.804  -9.090 -29.889 1.00 . A A . 73 TYR HB3  1 1 
        6  8170 1 1 73 TYR HD1  H  18.558  -6.291 -27.821 1.00 . A A . 73 TYR HD1  1 1 
        6  8171 1 1 73 TYR HD2  H  17.906 -10.374 -28.901 1.00 . A A . 73 TYR HD2  1 1 
        6  8172 1 1 73 TYR HE1  H  16.344  -6.213 -26.782 1.00 . A A . 73 TYR HE1  1 1 
        6  8173 1 1 73 TYR HE2  H  15.675 -10.291 -27.857 1.00 . A A . 73 TYR HE2  1 1 
        6  8174 1 1 73 TYR HH   H  14.424  -9.026 -26.250 1.00 . A A . 73 TYR HH   1 1 
        6  8175 1 1 73 TYR N    N  22.299  -8.451 -28.656 1.00 . A A . 73 TYR N    1 1 
        6  8176 1 1 73 TYR O    O  20.260 -10.539 -26.626 1.00 . A A . 73 TYR O    1 1 
        6  8177 1 1 73 TYR OH   O  14.627  -8.182 -26.670 1.00 . A A . 73 TYR OH   1 1 
        6  8178 1 1 74 LYS C    C  22.415 -12.701 -26.923 1.00 . A A . 74 LYS C    1 1 
        6  8179 1 1 74 LYS CA   C  21.585 -12.527 -28.192 1.00 . A A . 74 LYS CA   1 1 
        6  8180 1 1 74 LYS CB   C  22.234 -13.314 -29.368 1.00 . A A . 74 LYS CB   1 1 
        6  8181 1 1 74 LYS CD   C  21.918 -14.386 -31.699 1.00 . A A . 74 LYS CD   1 1 
        6  8182 1 1 74 LYS CE   C  23.185 -13.827 -32.364 1.00 . A A . 74 LYS CE   1 1 
        6  8183 1 1 74 LYS CG   C  21.335 -13.447 -30.614 1.00 . A A . 74 LYS CG   1 1 
        6  8184 1 1 74 LYS H    H  21.820 -10.760 -29.330 1.00 . A A . 74 LYS H    1 1 
        6  8185 1 1 74 LYS HA   H  20.584 -12.922 -28.013 1.00 . A A . 74 LYS HA   1 1 
        6  8186 1 1 74 LYS HB2  H  23.150 -12.807 -29.665 1.00 . A A . 74 LYS HB2  1 1 
        6  8187 1 1 74 LYS HB3  H  22.489 -14.316 -29.026 1.00 . A A . 74 LYS HB3  1 1 
        6  8188 1 1 74 LYS HD2  H  22.155 -15.340 -31.244 1.00 . A A . 74 LYS HD2  1 1 
        6  8189 1 1 74 LYS HD3  H  21.160 -14.541 -32.462 1.00 . A A . 74 LYS HD3  1 1 
        6  8190 1 1 74 LYS HE2  H  22.937 -12.908 -32.877 1.00 . A A . 74 LYS HE2  1 1 
        6  8191 1 1 74 LYS HE3  H  23.930 -13.625 -31.606 1.00 . A A . 74 LYS HE3  1 1 
        6  8192 1 1 74 LYS HG2  H  20.373 -13.845 -30.305 1.00 . A A . 74 LYS HG2  1 1 
        6  8193 1 1 74 LYS HG3  H  21.182 -12.460 -31.044 1.00 . A A . 74 LYS HG3  1 1 
        6  8194 1 1 74 LYS HZ1  H  23.069 -14.963 -34.110 1.00 . A A . 74 LYS HZ1  1 1 
        6  8195 1 1 74 LYS HZ2  H  24.002 -15.678 -32.893 1.00 . A A . 74 LYS HZ2  1 1 
        6  8196 1 1 74 LYS HZ3  H  24.618 -14.373 -33.775 1.00 . A A . 74 LYS HZ3  1 1 
        6  8197 1 1 74 LYS N    N  21.451 -11.093 -28.495 1.00 . A A . 74 LYS N    1 1 
        6  8198 1 1 74 LYS NZ   N  23.758 -14.776 -33.354 1.00 . A A . 74 LYS NZ   1 1 
        6  8199 1 1 74 LYS O    O  21.962 -13.323 -25.975 1.00 . A A . 74 LYS O    1 1 
        6  8200 1 1 75 ASP C    C  23.907 -11.672 -24.463 1.00 . A A . 75 ASP C    1 1 
        6  8201 1 1 75 ASP CA   C  24.544 -12.168 -25.771 1.00 . A A . 75 ASP CA   1 1 
        6  8202 1 1 75 ASP CB   C  25.850 -11.388 -26.073 1.00 . A A . 75 ASP CB   1 1 
        6  8203 1 1 75 ASP CG   C  26.917 -11.452 -24.955 1.00 . A A . 75 ASP CG   1 1 
        6  8204 1 1 75 ASP H    H  23.832 -11.494 -27.655 1.00 . A A . 75 ASP H    1 1 
        6  8205 1 1 75 ASP HA   H  24.794 -13.225 -25.662 1.00 . A A . 75 ASP HA   1 1 
        6  8206 1 1 75 ASP HB2  H  26.293 -11.791 -26.978 1.00 . A A . 75 ASP HB2  1 1 
        6  8207 1 1 75 ASP HB3  H  25.593 -10.350 -26.257 1.00 . A A . 75 ASP HB3  1 1 
        6  8208 1 1 75 ASP N    N  23.596 -12.063 -26.898 1.00 . A A . 75 ASP N    1 1 
        6  8209 1 1 75 ASP O    O  24.198 -12.194 -23.421 1.00 . A A . 75 ASP O    1 1 
        6  8210 1 1 75 ASP OD1  O  27.185 -12.552 -24.425 1.00 . A A . 75 ASP OD1  1 1 
        6  8211 1 1 75 ASP OD2  O  27.512 -10.404 -24.614 1.00 . A A . 75 ASP OD2  1 1 
        6  8212 1 1 76 PHE C    C  21.297 -11.291 -22.860 1.00 . A A . 76 PHE C    1 1 
        6  8213 1 1 76 PHE CA   C  22.258 -10.191 -23.365 1.00 . A A . 76 PHE CA   1 1 
        6  8214 1 1 76 PHE CB   C  21.508  -8.878 -23.757 1.00 . A A . 76 PHE CB   1 1 
        6  8215 1 1 76 PHE CD1  C  21.586  -7.961 -21.372 1.00 . A A . 76 PHE CD1  1 1 
        6  8216 1 1 76 PHE CD2  C  19.717  -7.365 -22.746 1.00 . A A . 76 PHE CD2  1 1 
        6  8217 1 1 76 PHE CE1  C  21.065  -7.204 -20.337 1.00 . A A . 76 PHE CE1  1 1 
        6  8218 1 1 76 PHE CE2  C  19.196  -6.607 -21.708 1.00 . A A . 76 PHE CE2  1 1 
        6  8219 1 1 76 PHE CG   C  20.923  -8.058 -22.599 1.00 . A A . 76 PHE CG   1 1 
        6  8220 1 1 76 PHE CZ   C  19.868  -6.528 -20.503 1.00 . A A . 76 PHE CZ   1 1 
        6  8221 1 1 76 PHE H    H  22.826 -10.304 -25.412 1.00 . A A . 76 PHE H    1 1 
        6  8222 1 1 76 PHE HA   H  22.972  -9.969 -22.577 1.00 . A A . 76 PHE HA   1 1 
        6  8223 1 1 76 PHE HB2  H  22.197  -8.229 -24.279 1.00 . A A . 76 PHE HB2  1 1 
        6  8224 1 1 76 PHE HB3  H  20.697  -9.131 -24.434 1.00 . A A . 76 PHE HB3  1 1 
        6  8225 1 1 76 PHE HD1  H  22.522  -8.487 -21.227 1.00 . A A . 76 PHE HD1  1 1 
        6  8226 1 1 76 PHE HD2  H  19.183  -7.424 -23.684 1.00 . A A . 76 PHE HD2  1 1 
        6  8227 1 1 76 PHE HE1  H  21.593  -7.141 -19.392 1.00 . A A . 76 PHE HE1  1 1 
        6  8228 1 1 76 PHE HE2  H  18.262  -6.076 -21.839 1.00 . A A . 76 PHE HE2  1 1 
        6  8229 1 1 76 PHE HZ   H  19.464  -5.933 -19.690 1.00 . A A . 76 PHE HZ   1 1 
        6  8230 1 1 76 PHE N    N  23.006 -10.694 -24.540 1.00 . A A . 76 PHE N    1 1 
        6  8231 1 1 76 PHE O    O  21.370 -11.731 -21.689 1.00 . A A . 76 PHE O    1 1 
        6  8232 1 1 77 CYS C    C  20.060 -14.130 -22.993 1.00 . A A . 77 CYS C    1 1 
        6  8233 1 1 77 CYS CA   C  19.445 -12.814 -23.534 1.00 . A A . 77 CYS CA   1 1 
        6  8234 1 1 77 CYS CB   C  18.636 -13.080 -24.821 1.00 . A A . 77 CYS CB   1 1 
        6  8235 1 1 77 CYS H    H  20.566 -11.454 -24.719 1.00 . A A . 77 CYS H    1 1 
        6  8236 1 1 77 CYS HA   H  18.773 -12.405 -22.786 1.00 . A A . 77 CYS HA   1 1 
        6  8237 1 1 77 CYS HB2  H  18.224 -12.146 -25.182 1.00 . A A . 77 CYS HB2  1 1 
        6  8238 1 1 77 CYS HB3  H  19.292 -13.489 -25.578 1.00 . A A . 77 CYS HB3  1 1 
        6  8239 1 1 77 CYS HG   H  17.740 -15.344 -24.089 1.00 . A A . 77 CYS HG   1 1 
        6  8240 1 1 77 CYS N    N  20.472 -11.790 -23.798 1.00 . A A . 77 CYS N    1 1 
        6  8241 1 1 77 CYS O    O  19.447 -14.824 -22.172 1.00 . A A . 77 CYS O    1 1 
        6  8242 1 1 77 CYS SG   S  17.255 -14.226 -24.612 1.00 . A A . 77 CYS SG   1 1 
        6  8243 1 1 78 GLU C    C  22.847 -15.490 -21.798 1.00 . A A . 78 GLU C    1 1 
        6  8244 1 1 78 GLU CA   C  22.005 -15.675 -23.085 1.00 . A A . 78 GLU CA   1 1 
        6  8245 1 1 78 GLU CB   C  22.899 -16.120 -24.270 1.00 . A A . 78 GLU CB   1 1 
        6  8246 1 1 78 GLU CD   C  21.043 -17.454 -25.506 1.00 . A A . 78 GLU CD   1 1 
        6  8247 1 1 78 GLU CG   C  22.139 -16.374 -25.596 1.00 . A A . 78 GLU CG   1 1 
        6  8248 1 1 78 GLU H    H  21.732 -13.798 -24.032 1.00 . A A . 78 GLU H    1 1 
        6  8249 1 1 78 GLU HA   H  21.264 -16.448 -22.901 1.00 . A A . 78 GLU HA   1 1 
        6  8250 1 1 78 GLU HB2  H  23.638 -15.344 -24.457 1.00 . A A . 78 GLU HB2  1 1 
        6  8251 1 1 78 GLU HB3  H  23.419 -17.033 -23.995 1.00 . A A . 78 GLU HB3  1 1 
        6  8252 1 1 78 GLU HG2  H  21.681 -15.440 -25.914 1.00 . A A . 78 GLU HG2  1 1 
        6  8253 1 1 78 GLU HG3  H  22.850 -16.665 -26.355 1.00 . A A . 78 GLU HG3  1 1 
        6  8254 1 1 78 GLU N    N  21.288 -14.433 -23.439 1.00 . A A . 78 GLU N    1 1 
        6  8255 1 1 78 GLU O    O  22.930 -16.401 -20.974 1.00 . A A . 78 GLU O    1 1 
        6  8256 1 1 78 GLU OE1  O  21.379 -18.660 -25.506 1.00 . A A . 78 GLU OE1  1 1 
        6  8257 1 1 78 GLU OE2  O  19.839 -17.104 -25.434 1.00 . A A . 78 GLU OE2  1 1 
        6  8258 1 1 79 HIS C    C  23.448 -13.568 -19.230 1.00 . A A . 79 HIS C    1 1 
        6  8259 1 1 79 HIS CA   C  24.308 -13.959 -20.455 1.00 . A A . 79 HIS CA   1 1 
        6  8260 1 1 79 HIS CB   C  25.312 -12.824 -20.829 1.00 . A A . 79 HIS CB   1 1 
        6  8261 1 1 79 HIS CD2  C  27.243 -13.367 -19.158 1.00 . A A . 79 HIS CD2  1 1 
        6  8262 1 1 79 HIS CE1  C  27.894 -11.311 -18.743 1.00 . A A . 79 HIS CE1  1 1 
        6  8263 1 1 79 HIS CG   C  26.430 -12.537 -19.858 1.00 . A A . 79 HIS CG   1 1 
        6  8264 1 1 79 HIS H    H  23.303 -13.612 -22.312 1.00 . A A . 79 HIS H    1 1 
        6  8265 1 1 79 HIS HA   H  24.876 -14.849 -20.197 1.00 . A A . 79 HIS HA   1 1 
        6  8266 1 1 79 HIS HB2  H  25.778 -13.073 -21.770 1.00 . A A . 79 HIS HB2  1 1 
        6  8267 1 1 79 HIS HB3  H  24.757 -11.900 -20.965 1.00 . A A . 79 HIS HB3  1 1 
        6  8268 1 1 79 HIS HD1  H  26.501 -10.427 -19.947 1.00 . A A . 79 HIS HD1  1 1 
        6  8269 1 1 79 HIS HD2  H  27.190 -14.446 -19.133 1.00 . A A . 79 HIS HD2  1 1 
        6  8270 1 1 79 HIS HE1  H  28.445 -10.463 -18.354 1.00 . A A . 79 HIS HE1  1 1 
        6  8271 1 1 79 HIS HE2  H  28.827 -12.904 -17.850 1.00 . A A . 79 HIS HE2  1 1 
        6  8272 1 1 79 HIS N    N  23.445 -14.294 -21.629 1.00 . A A . 79 HIS N    1 1 
        6  8273 1 1 79 HIS ND1  N  26.873 -11.256 -19.574 1.00 . A A . 79 HIS ND1  1 1 
        6  8274 1 1 79 HIS NE2  N  28.137 -12.578 -18.474 1.00 . A A . 79 HIS NE2  1 1 
        6  8275 1 1 79 HIS O    O  23.990 -13.196 -18.179 1.00 . A A . 79 HIS O    1 1 
        6  8276 1 1 80 GLY C    C  20.568 -12.226 -18.013 1.00 . A A . 80 GLY C    1 1 
        6  8277 1 1 80 GLY CA   C  21.232 -13.573 -18.178 1.00 . A A . 80 GLY CA   1 1 
        6  8278 1 1 80 GLY H    H  21.705 -13.653 -20.266 1.00 . A A . 80 GLY H    1 1 
        6  8279 1 1 80 GLY HA2  H  20.460 -14.325 -18.283 1.00 . A A . 80 GLY HA2  1 1 
        6  8280 1 1 80 GLY HA3  H  21.805 -13.801 -17.283 1.00 . A A . 80 GLY HA3  1 1 
        6  8281 1 1 80 GLY N    N  22.103 -13.639 -19.361 1.00 . A A . 80 GLY N    1 1 
        6  8282 1 1 80 GLY O    O  20.615 -11.642 -16.928 1.00 . A A . 80 GLY O    1 1 
        6  8283 1 1 81 THR C    C  18.653  -9.885 -18.026 1.00 . A A . 81 THR C    1 1 
        6  8284 1 1 81 THR CA   C  19.432 -10.371 -19.269 1.00 . A A . 81 THR CA   1 1 
        6  8285 1 1 81 THR CB   C  18.491 -10.308 -20.529 1.00 . A A . 81 THR CB   1 1 
        6  8286 1 1 81 THR CG2  C  17.553 -11.520 -20.627 1.00 . A A . 81 THR CG2  1 1 
        6  8287 1 1 81 THR H    H  19.972 -12.313 -19.911 1.00 . A A . 81 THR H    1 1 
        6  8288 1 1 81 THR HA   H  20.261  -9.697 -19.455 1.00 . A A . 81 THR HA   1 1 
        6  8289 1 1 81 THR HB   H  19.120 -10.304 -21.417 1.00 . A A . 81 THR HB   1 1 
        6  8290 1 1 81 THR HG1  H  17.415  -8.915 -21.438 1.00 . A A . 81 THR HG1  1 1 
        6  8291 1 1 81 THR HG21 H  16.942 -11.434 -21.516 1.00 . A A . 81 THR HG21 1 1 
        6  8292 1 1 81 THR HG22 H  16.914 -11.561 -19.756 1.00 . A A . 81 THR HG22 1 1 
        6  8293 1 1 81 THR HG23 H  18.141 -12.430 -20.688 1.00 . A A . 81 THR HG23 1 1 
        6  8294 1 1 81 THR N    N  20.002 -11.729 -19.128 1.00 . A A . 81 THR N    1 1 
        6  8295 1 1 81 THR O    O  17.689 -10.519 -17.579 1.00 . A A . 81 THR O    1 1 
        6  8296 1 1 81 THR OG1  O  17.714  -9.096 -20.540 1.00 . A A . 81 THR OG1  1 1 
        6  8297 1 1 82 LYS C    C  17.260  -7.292 -16.639 1.00 . A A . 82 LYS C    1 1 
        6  8298 1 1 82 LYS CA   C  18.531  -8.103 -16.290 1.00 . A A . 82 LYS CA   1 1 
        6  8299 1 1 82 LYS CB   C  19.589  -7.219 -15.578 1.00 . A A . 82 LYS CB   1 1 
        6  8300 1 1 82 LYS CD   C  21.133  -5.153 -15.643 1.00 . A A . 82 LYS CD   1 1 
        6  8301 1 1 82 LYS CE   C  20.471  -4.505 -14.407 1.00 . A A . 82 LYS CE   1 1 
        6  8302 1 1 82 LYS CG   C  20.162  -6.065 -16.434 1.00 . A A . 82 LYS CG   1 1 
        6  8303 1 1 82 LYS H    H  19.890  -8.314 -17.898 1.00 . A A . 82 LYS H    1 1 
        6  8304 1 1 82 LYS HA   H  18.240  -8.898 -15.609 1.00 . A A . 82 LYS HA   1 1 
        6  8305 1 1 82 LYS HB2  H  19.139  -6.787 -14.687 1.00 . A A . 82 LYS HB2  1 1 
        6  8306 1 1 82 LYS HB3  H  20.415  -7.850 -15.267 1.00 . A A . 82 LYS HB3  1 1 
        6  8307 1 1 82 LYS HD2  H  21.981  -5.742 -15.312 1.00 . A A . 82 LYS HD2  1 1 
        6  8308 1 1 82 LYS HD3  H  21.487  -4.366 -16.303 1.00 . A A . 82 LYS HD3  1 1 
        6  8309 1 1 82 LYS HE2  H  19.592  -3.958 -14.719 1.00 . A A . 82 LYS HE2  1 1 
        6  8310 1 1 82 LYS HE3  H  20.180  -5.283 -13.713 1.00 . A A . 82 LYS HE3  1 1 
        6  8311 1 1 82 LYS HG2  H  20.698  -6.490 -17.276 1.00 . A A . 82 LYS HG2  1 1 
        6  8312 1 1 82 LYS HG3  H  19.338  -5.463 -16.809 1.00 . A A . 82 LYS HG3  1 1 
        6  8313 1 1 82 LYS HZ1  H  20.946  -3.234 -12.825 1.00 . A A . 82 LYS HZ1  1 1 
        6  8314 1 1 82 LYS HZ2  H  21.574  -2.744 -14.316 1.00 . A A . 82 LYS HZ2  1 1 
        6  8315 1 1 82 LYS HZ3  H  22.285  -4.034 -13.488 1.00 . A A . 82 LYS HZ3  1 1 
        6  8316 1 1 82 LYS N    N  19.114  -8.739 -17.482 1.00 . A A . 82 LYS N    1 1 
        6  8317 1 1 82 LYS NZ   N  21.380  -3.567 -13.710 1.00 . A A . 82 LYS NZ   1 1 
        6  8318 1 1 82 LYS O    O  16.710  -6.578 -15.790 1.00 . A A . 82 LYS O    1 1 
        6  8319 1 1 83 SER C    C  14.438  -8.081 -17.825 1.00 . A A . 83 SER C    1 1 
        6  8320 1 1 83 SER CA   C  15.451  -7.013 -18.316 1.00 . A A . 83 SER CA   1 1 
        6  8321 1 1 83 SER CB   C  15.381  -6.854 -19.850 1.00 . A A . 83 SER CB   1 1 
        6  8322 1 1 83 SER H    H  17.416  -7.754 -18.589 1.00 . A A . 83 SER H    1 1 
        6  8323 1 1 83 SER HA   H  15.212  -6.059 -17.847 1.00 . A A . 83 SER HA   1 1 
        6  8324 1 1 83 SER HB2  H  16.103  -6.108 -20.168 1.00 . A A . 83 SER HB2  1 1 
        6  8325 1 1 83 SER HB3  H  15.613  -7.798 -20.327 1.00 . A A . 83 SER HB3  1 1 
        6  8326 1 1 83 SER HG   H  14.183  -5.778 -20.972 1.00 . A A . 83 SER HG   1 1 
        6  8327 1 1 83 SER N    N  16.811  -7.400 -17.908 1.00 . A A . 83 SER N    1 1 
        6  8328 1 1 83 SER O    O  13.227  -7.840 -17.781 1.00 . A A . 83 SER O    1 1 
        6  8329 1 1 83 SER OG   O  14.091  -6.437 -20.273 1.00 . A A . 83 SER OG   1 1 
        6  8330 1 1 84 GLY C    C  13.527 -11.215 -17.996 1.00 . A A . 84 GLY C    1 1 
        6  8331 1 1 84 GLY CA   C  14.178 -10.369 -16.912 1.00 . A A . 84 GLY CA   1 1 
        6  8332 1 1 84 GLY H    H  15.940  -9.383 -17.536 1.00 . A A . 84 GLY H    1 1 
        6  8333 1 1 84 GLY HA2  H  14.829 -11.003 -16.327 1.00 . A A . 84 GLY HA2  1 1 
        6  8334 1 1 84 GLY HA3  H  13.411  -9.971 -16.259 1.00 . A A . 84 GLY HA3  1 1 
        6  8335 1 1 84 GLY N    N  14.975  -9.265 -17.450 1.00 . A A . 84 GLY N    1 1 
        6  8336 1 1 84 GLY O    O  12.512 -11.878 -17.747 1.00 . A A . 84 GLY O    1 1 
        6  8337 1 1 85 LEU C    C  14.072 -13.426 -20.266 1.00 . A A . 85 LEU C    1 1 
        6  8338 1 1 85 LEU CA   C  13.603 -11.959 -20.358 1.00 . A A . 85 LEU CA   1 1 
        6  8339 1 1 85 LEU CB   C  14.044 -11.321 -21.712 1.00 . A A . 85 LEU CB   1 1 
        6  8340 1 1 85 LEU CD1  C  14.178  -9.317 -23.308 1.00 . A A . 85 LEU CD1  1 1 
        6  8341 1 1 85 LEU CD2  C  12.154  -9.589 -21.769 1.00 . A A . 85 LEU CD2  1 1 
        6  8342 1 1 85 LEU CG   C  13.675  -9.820 -21.934 1.00 . A A . 85 LEU CG   1 1 
        6  8343 1 1 85 LEU H    H  14.920 -10.650 -19.330 1.00 . A A . 85 LEU H    1 1 
        6  8344 1 1 85 LEU HA   H  12.514 -11.939 -20.310 1.00 . A A . 85 LEU HA   1 1 
        6  8345 1 1 85 LEU HB2  H  15.122 -11.417 -21.794 1.00 . A A . 85 LEU HB2  1 1 
        6  8346 1 1 85 LEU HB3  H  13.594 -11.901 -22.517 1.00 . A A . 85 LEU HB3  1 1 
        6  8347 1 1 85 LEU HD11 H  13.940  -8.266 -23.424 1.00 . A A . 85 LEU HD11 1 1 
        6  8348 1 1 85 LEU HD12 H  13.705  -9.878 -24.105 1.00 . A A . 85 LEU HD12 1 1 
        6  8349 1 1 85 LEU HD13 H  15.252  -9.446 -23.372 1.00 . A A . 85 LEU HD13 1 1 
        6  8350 1 1 85 LEU HD21 H  11.920  -8.543 -21.932 1.00 . A A . 85 LEU HD21 1 1 
        6  8351 1 1 85 LEU HD22 H  11.850  -9.863 -20.769 1.00 . A A . 85 LEU HD22 1 1 
        6  8352 1 1 85 LEU HD23 H  11.608 -10.192 -22.487 1.00 . A A . 85 LEU HD23 1 1 
        6  8353 1 1 85 LEU HG   H  14.179  -9.227 -21.175 1.00 . A A . 85 LEU HG   1 1 
        6  8354 1 1 85 LEU N    N  14.117 -11.194 -19.209 1.00 . A A . 85 LEU N    1 1 
        6  8355 1 1 85 LEU O    O  15.083 -13.811 -20.872 1.00 . A A . 85 LEU O    1 1 
        6  8356 1 1 86 ASN C    C  12.602 -16.287 -20.471 1.00 . A A . 86 ASN C    1 1 
        6  8357 1 1 86 ASN CA   C  13.540 -15.685 -19.416 1.00 . A A . 86 ASN CA   1 1 
        6  8358 1 1 86 ASN CB   C  13.274 -16.268 -17.993 1.00 . A A . 86 ASN CB   1 1 
        6  8359 1 1 86 ASN CG   C  14.298 -15.844 -16.923 1.00 . A A . 86 ASN CG   1 1 
        6  8360 1 1 86 ASN H    H  12.712 -13.818 -18.844 1.00 . A A . 86 ASN H    1 1 
        6  8361 1 1 86 ASN HA   H  14.567 -15.915 -19.702 1.00 . A A . 86 ASN HA   1 1 
        6  8362 1 1 86 ASN HB2  H  12.293 -15.947 -17.663 1.00 . A A . 86 ASN HB2  1 1 
        6  8363 1 1 86 ASN HB3  H  13.280 -17.350 -18.050 1.00 . A A . 86 ASN HB3  1 1 
        6  8364 1 1 86 ASN HD21 H  15.773 -15.634 -18.260 1.00 . A A . 86 ASN HD21 1 1 
        6  8365 1 1 86 ASN HD22 H  16.190 -15.295 -16.622 1.00 . A A . 86 ASN HD22 1 1 
        6  8366 1 1 86 ASN N    N  13.371 -14.225 -19.444 1.00 . A A . 86 ASN N    1 1 
        6  8367 1 1 86 ASN ND2  N  15.546 -15.563 -17.310 1.00 . A A . 86 ASN ND2  1 1 
        6  8368 1 1 86 ASN O    O  11.537 -16.832 -20.155 1.00 . A A . 86 ASN O    1 1 
        6  8369 1 1 86 ASN OD1  O  13.970 -15.785 -15.737 1.00 . A A . 86 ASN OD1  1 1 
        6  8370 1 1 87 GLN C    C  12.200 -18.036 -23.056 1.00 . A A . 87 GLN C    1 1 
        6  8371 1 1 87 GLN CA   C  12.189 -16.497 -22.900 1.00 . A A . 87 GLN CA   1 1 
        6  8372 1 1 87 GLN CB   C  12.722 -15.783 -24.178 1.00 . A A . 87 GLN CB   1 1 
        6  8373 1 1 87 GLN CD   C  12.293 -15.149 -26.647 1.00 . A A . 87 GLN CD   1 1 
        6  8374 1 1 87 GLN CG   C  11.819 -15.929 -25.412 1.00 . A A . 87 GLN CG   1 1 
        6  8375 1 1 87 GLN H    H  13.874 -15.699 -21.902 1.00 . A A . 87 GLN H    1 1 
        6  8376 1 1 87 GLN HA   H  11.166 -16.168 -22.715 1.00 . A A . 87 GLN HA   1 1 
        6  8377 1 1 87 GLN HB2  H  12.823 -14.723 -23.964 1.00 . A A . 87 GLN HB2  1 1 
        6  8378 1 1 87 GLN HB3  H  13.705 -16.177 -24.419 1.00 . A A . 87 GLN HB3  1 1 
        6  8379 1 1 87 GLN HE21 H  10.411 -14.901 -27.238 1.00 . A A . 87 GLN HE21 1 1 
        6  8380 1 1 87 GLN HE22 H  11.617 -14.199 -28.254 1.00 . A A . 87 GLN HE22 1 1 
        6  8381 1 1 87 GLN HG2  H  11.774 -16.981 -25.684 1.00 . A A . 87 GLN HG2  1 1 
        6  8382 1 1 87 GLN HG3  H  10.821 -15.598 -25.149 1.00 . A A . 87 GLN HG3  1 1 
        6  8383 1 1 87 GLN N    N  12.997 -16.107 -21.740 1.00 . A A . 87 GLN N    1 1 
        6  8384 1 1 87 GLN NE2  N  11.345 -14.702 -27.460 1.00 . A A . 87 GLN NE2  1 1 
        6  8385 1 1 87 GLN O    O  13.267 -18.663 -22.991 1.00 . A A . 87 GLN O    1 1 
        6  8386 1 1 87 GLN OE1  O  13.489 -14.940 -26.860 1.00 . A A . 87 GLN OE1  1 1 
        6  8387 1 1 88 GLY C    C   9.527 -20.475 -22.595 1.00 . A A . 88 GLY C    1 1 
        6  8388 1 1 88 GLY CA   C  10.822 -20.069 -23.306 1.00 . A A . 88 GLY CA   1 1 
        6  8389 1 1 88 GLY H    H  10.219 -18.045 -23.334 1.00 . A A . 88 GLY H    1 1 
        6  8390 1 1 88 GLY HA2  H  10.785 -20.369 -24.350 1.00 . A A . 88 GLY HA2  1 1 
        6  8391 1 1 88 GLY HA3  H  11.662 -20.574 -22.835 1.00 . A A . 88 GLY HA3  1 1 
        6  8392 1 1 88 GLY N    N  11.006 -18.620 -23.242 1.00 . A A . 88 GLY N    1 1 
        6  8393 1 1 88 GLY O    O   8.476 -20.582 -23.260 1.00 . A A . 88 GLY O    1 1 
        6  8394 1 1 88 GLY OXT  O   9.548 -20.635 -21.349 1.00 . A A . 88 GLY OXT  1 1 
        7  8395 1 1  1 MET C    C -10.053   1.556 -21.078 1.00 . A A .  1 MET C    1 1 
        7  8396 1 1  1 MET CA   C -10.897   1.158 -19.852 1.00 . A A .  1 MET CA   1 1 
        7  8397 1 1  1 MET CB   C -10.963  -0.385 -19.686 1.00 . A A .  1 MET CB   1 1 
        7  8398 1 1  1 MET CE   C -10.186  -3.466 -20.074 1.00 . A A .  1 MET CE   1 1 
        7  8399 1 1  1 MET CG   C -11.528  -1.146 -20.894 1.00 . A A .  1 MET CG   1 1 
        7  8400 1 1  1 MET H1   H -12.835   1.437 -19.135 1.00 . A A .  1 MET H1   1 1 
        7  8401 1 1  1 MET H2   H -12.731   1.356 -20.821 1.00 . A A .  1 MET H2   1 1 
        7  8402 1 1  1 MET H3   H -12.229   2.753 -20.014 1.00 . A A .  1 MET H3   1 1 
        7  8403 1 1  1 MET HA   H -10.442   1.590 -18.968 1.00 . A A .  1 MET HA   1 1 
        7  8404 1 1  1 MET HB2  H  -9.965  -0.763 -19.486 1.00 . A A .  1 MET HB2  1 1 
        7  8405 1 1  1 MET HB3  H -11.589  -0.612 -18.828 1.00 . A A .  1 MET HB3  1 1 
        7  8406 1 1  1 MET HE1  H  -9.862  -2.938 -19.189 1.00 . A A .  1 MET HE1  1 1 
        7  8407 1 1  1 MET HE2  H  -9.492  -3.287 -20.879 1.00 . A A .  1 MET HE2  1 1 
        7  8408 1 1  1 MET HE3  H -10.225  -4.527 -19.863 1.00 . A A .  1 MET HE3  1 1 
        7  8409 1 1  1 MET HG2  H -12.468  -0.696 -21.186 1.00 . A A .  1 MET HG2  1 1 
        7  8410 1 1  1 MET HG3  H -10.828  -1.068 -21.719 1.00 . A A .  1 MET HG3  1 1 
        7  8411 1 1  1 MET N    N -12.268   1.714 -19.961 1.00 . A A .  1 MET N    1 1 
        7  8412 1 1  1 MET O    O -10.563   2.162 -22.029 1.00 . A A .  1 MET O    1 1 
        7  8413 1 1  1 MET SD   S -11.822  -2.899 -20.551 1.00 . A A .  1 MET SD   1 1 
        7  8414 1 1  2 LYS C    C  -7.652   0.231 -23.008 1.00 . A A .  2 LYS C    1 1 
        7  8415 1 1  2 LYS CA   C  -7.796   1.482 -22.128 1.00 . A A .  2 LYS CA   1 1 
        7  8416 1 1  2 LYS CB   C  -6.421   1.919 -21.518 1.00 . A A .  2 LYS CB   1 1 
        7  8417 1 1  2 LYS CD   C  -5.607   3.301 -23.578 1.00 . A A .  2 LYS CD   1 1 
        7  8418 1 1  2 LYS CE   C  -5.843   4.691 -22.954 1.00 . A A .  2 LYS CE   1 1 
        7  8419 1 1  2 LYS CG   C  -5.276   2.201 -22.537 1.00 . A A .  2 LYS CG   1 1 
        7  8420 1 1  2 LYS H    H  -8.436   0.692 -20.274 1.00 . A A .  2 LYS H    1 1 
        7  8421 1 1  2 LYS HA   H  -8.190   2.296 -22.733 1.00 . A A .  2 LYS HA   1 1 
        7  8422 1 1  2 LYS HB2  H  -6.577   2.819 -20.933 1.00 . A A .  2 LYS HB2  1 1 
        7  8423 1 1  2 LYS HB3  H  -6.079   1.138 -20.841 1.00 . A A .  2 LYS HB3  1 1 
        7  8424 1 1  2 LYS HD2  H  -4.783   3.377 -24.278 1.00 . A A .  2 LYS HD2  1 1 
        7  8425 1 1  2 LYS HD3  H  -6.498   3.009 -24.123 1.00 . A A .  2 LYS HD3  1 1 
        7  8426 1 1  2 LYS HE2  H  -6.663   4.630 -22.253 1.00 . A A .  2 LYS HE2  1 1 
        7  8427 1 1  2 LYS HE3  H  -4.947   5.008 -22.432 1.00 . A A .  2 LYS HE3  1 1 
        7  8428 1 1  2 LYS HG2  H  -4.389   2.503 -21.988 1.00 . A A .  2 LYS HG2  1 1 
        7  8429 1 1  2 LYS HG3  H  -5.053   1.277 -23.067 1.00 . A A .  2 LYS HG3  1 1 
        7  8430 1 1  2 LYS HZ1  H  -7.058   5.434 -24.479 1.00 . A A .  2 LYS HZ1  1 1 
        7  8431 1 1  2 LYS HZ2  H  -5.414   5.787 -24.680 1.00 . A A .  2 LYS HZ2  1 1 
        7  8432 1 1  2 LYS HZ3  H  -6.326   6.633 -23.533 1.00 . A A .  2 LYS HZ3  1 1 
        7  8433 1 1  2 LYS N    N  -8.758   1.197 -21.046 1.00 . A A .  2 LYS N    1 1 
        7  8434 1 1  2 LYS NZ   N  -6.183   5.707 -23.984 1.00 . A A .  2 LYS NZ   1 1 
        7  8435 1 1  2 LYS O    O  -7.754  -0.905 -22.513 1.00 . A A .  2 LYS O    1 1 
        7  8436 1 1  3 ASP C    C  -5.759  -0.769 -25.642 1.00 . A A .  3 ASP C    1 1 
        7  8437 1 1  3 ASP CA   C  -7.247  -0.641 -25.297 1.00 . A A .  3 ASP CA   1 1 
        7  8438 1 1  3 ASP CB   C  -8.055  -0.381 -26.597 1.00 . A A .  3 ASP CB   1 1 
        7  8439 1 1  3 ASP CG   C  -9.571  -0.422 -26.381 1.00 . A A .  3 ASP CG   1 1 
        7  8440 1 1  3 ASP H    H  -7.502   1.366 -24.648 1.00 . A A .  3 ASP H    1 1 
        7  8441 1 1  3 ASP HA   H  -7.586  -1.573 -24.846 1.00 . A A .  3 ASP HA   1 1 
        7  8442 1 1  3 ASP HB2  H  -7.787   0.594 -26.994 1.00 . A A .  3 ASP HB2  1 1 
        7  8443 1 1  3 ASP HB3  H  -7.792  -1.131 -27.340 1.00 . A A .  3 ASP HB3  1 1 
        7  8444 1 1  3 ASP N    N  -7.470   0.444 -24.321 1.00 . A A .  3 ASP N    1 1 
        7  8445 1 1  3 ASP O    O  -5.228  -1.883 -25.752 1.00 . A A .  3 ASP O    1 1 
        7  8446 1 1  3 ASP OD1  O -10.162   0.625 -26.033 1.00 . A A .  3 ASP OD1  1 1 
        7  8447 1 1  3 ASP OD2  O -10.179  -1.505 -26.535 1.00 . A A .  3 ASP OD2  1 1 
        7  8448 1 1  4 SER C    C  -2.672  -0.172 -25.433 1.00 . A A .  4 SER C    1 1 
        7  8449 1 1  4 SER CA   C  -3.728   0.508 -26.337 1.00 . A A .  4 SER CA   1 1 
        7  8450 1 1  4 SER CB   C  -3.393   2.000 -26.534 1.00 . A A .  4 SER CB   1 1 
        7  8451 1 1  4 SER H    H  -5.577   1.220 -25.579 1.00 . A A .  4 SER H    1 1 
        7  8452 1 1  4 SER HA   H  -3.710   0.024 -27.308 1.00 . A A .  4 SER HA   1 1 
        7  8453 1 1  4 SER HB2  H  -3.366   2.502 -25.579 1.00 . A A .  4 SER HB2  1 1 
        7  8454 1 1  4 SER HB3  H  -2.425   2.100 -27.013 1.00 . A A .  4 SER HB3  1 1 
        7  8455 1 1  4 SER HG   H  -4.911   1.981 -27.788 1.00 . A A .  4 SER HG   1 1 
        7  8456 1 1  4 SER N    N  -5.108   0.395 -25.812 1.00 . A A .  4 SER N    1 1 
        7  8457 1 1  4 SER O    O  -1.608  -0.560 -25.904 1.00 . A A .  4 SER O    1 1 
        7  8458 1 1  4 SER OG   O  -4.369   2.647 -27.342 1.00 . A A .  4 SER OG   1 1 
        7  8459 1 1  5 ASP C    C  -2.010  -2.503 -23.254 1.00 . A A .  5 ASP C    1 1 
        7  8460 1 1  5 ASP CA   C  -2.102  -0.958 -23.131 1.00 . A A .  5 ASP CA   1 1 
        7  8461 1 1  5 ASP CB   C  -2.598  -0.570 -21.710 1.00 . A A .  5 ASP CB   1 1 
        7  8462 1 1  5 ASP CG   C  -3.916  -1.267 -21.302 1.00 . A A .  5 ASP CG   1 1 
        7  8463 1 1  5 ASP H    H  -3.905  -0.094 -23.859 1.00 . A A .  5 ASP H    1 1 
        7  8464 1 1  5 ASP HA   H  -1.110  -0.542 -23.278 1.00 . A A .  5 ASP HA   1 1 
        7  8465 1 1  5 ASP HB2  H  -1.828  -0.827 -20.992 1.00 . A A .  5 ASP HB2  1 1 
        7  8466 1 1  5 ASP HB3  H  -2.756   0.504 -21.672 1.00 . A A .  5 ASP HB3  1 1 
        7  8467 1 1  5 ASP N    N  -3.006  -0.358 -24.148 1.00 . A A .  5 ASP N    1 1 
        7  8468 1 1  5 ASP O    O  -1.485  -3.172 -22.354 1.00 . A A .  5 ASP O    1 1 
        7  8469 1 1  5 ASP OD1  O  -4.874  -1.269 -22.105 1.00 . A A .  5 ASP OD1  1 1 
        7  8470 1 1  5 ASP OD2  O  -4.005  -1.805 -20.177 1.00 . A A .  5 ASP OD2  1 1 
        7  8471 1 1  6 LYS C    C  -1.053  -4.953 -24.905 1.00 . A A .  6 LYS C    1 1 
        7  8472 1 1  6 LYS CA   C  -2.506  -4.514 -24.630 1.00 . A A .  6 LYS CA   1 1 
        7  8473 1 1  6 LYS CB   C  -3.435  -4.843 -25.838 1.00 . A A .  6 LYS CB   1 1 
        7  8474 1 1  6 LYS CD   C  -4.405  -7.053 -24.925 1.00 . A A .  6 LYS CD   1 1 
        7  8475 1 1  6 LYS CE   C  -4.731  -8.535 -25.209 1.00 . A A .  6 LYS CE   1 1 
        7  8476 1 1  6 LYS CG   C  -3.687  -6.351 -26.105 1.00 . A A .  6 LYS CG   1 1 
        7  8477 1 1  6 LYS H    H  -2.982  -2.491 -25.012 1.00 . A A .  6 LYS H    1 1 
        7  8478 1 1  6 LYS HA   H  -2.875  -5.033 -23.747 1.00 . A A .  6 LYS HA   1 1 
        7  8479 1 1  6 LYS HB2  H  -4.395  -4.373 -25.665 1.00 . A A .  6 LYS HB2  1 1 
        7  8480 1 1  6 LYS HB3  H  -3.004  -4.409 -26.739 1.00 . A A .  6 LYS HB3  1 1 
        7  8481 1 1  6 LYS HD2  H  -3.764  -7.004 -24.051 1.00 . A A .  6 LYS HD2  1 1 
        7  8482 1 1  6 LYS HD3  H  -5.331  -6.524 -24.711 1.00 . A A .  6 LYS HD3  1 1 
        7  8483 1 1  6 LYS HE2  H  -3.824  -9.052 -25.485 1.00 . A A .  6 LYS HE2  1 1 
        7  8484 1 1  6 LYS HE3  H  -5.130  -8.981 -24.304 1.00 . A A .  6 LYS HE3  1 1 
        7  8485 1 1  6 LYS HG2  H  -4.304  -6.446 -26.994 1.00 . A A .  6 LYS HG2  1 1 
        7  8486 1 1  6 LYS HG3  H  -2.734  -6.843 -26.285 1.00 . A A .  6 LYS HG3  1 1 
        7  8487 1 1  6 LYS HZ1  H  -6.637  -8.270 -26.044 1.00 . A A .  6 LYS HZ1  1 1 
        7  8488 1 1  6 LYS HZ2  H  -5.894  -9.727 -26.481 1.00 . A A .  6 LYS HZ2  1 1 
        7  8489 1 1  6 LYS HZ3  H  -5.383  -8.274 -27.181 1.00 . A A .  6 LYS HZ3  1 1 
        7  8490 1 1  6 LYS N    N  -2.544  -3.068 -24.357 1.00 . A A .  6 LYS N    1 1 
        7  8491 1 1  6 LYS NZ   N  -5.730  -8.713 -26.305 1.00 . A A .  6 LYS NZ   1 1 
        7  8492 1 1  6 LYS O    O  -0.607  -6.002 -24.426 1.00 . A A .  6 LYS O    1 1 
        7  8493 1 1  7 GLU C    C   1.924  -3.064 -25.891 1.00 . A A .  7 GLU C    1 1 
        7  8494 1 1  7 GLU CA   C   1.071  -4.338 -26.064 1.00 . A A .  7 GLU CA   1 1 
        7  8495 1 1  7 GLU CB   C   1.139  -4.832 -27.544 1.00 . A A .  7 GLU CB   1 1 
        7  8496 1 1  7 GLU CD   C  -0.919  -3.634 -28.596 1.00 . A A .  7 GLU CD   1 1 
        7  8497 1 1  7 GLU CG   C   0.611  -3.834 -28.620 1.00 . A A .  7 GLU CG   1 1 
        7  8498 1 1  7 GLU H    H  -0.761  -3.271 -25.952 1.00 . A A .  7 GLU H    1 1 
        7  8499 1 1  7 GLU HA   H   1.483  -5.112 -25.416 1.00 . A A .  7 GLU HA   1 1 
        7  8500 1 1  7 GLU HB2  H   2.173  -5.064 -27.782 1.00 . A A .  7 GLU HB2  1 1 
        7  8501 1 1  7 GLU HB3  H   0.562  -5.749 -27.621 1.00 . A A .  7 GLU HB3  1 1 
        7  8502 1 1  7 GLU HG2  H   1.091  -2.872 -28.467 1.00 . A A .  7 GLU HG2  1 1 
        7  8503 1 1  7 GLU HG3  H   0.895  -4.206 -29.602 1.00 . A A .  7 GLU HG3  1 1 
        7  8504 1 1  7 GLU N    N  -0.330  -4.102 -25.656 1.00 . A A .  7 GLU N    1 1 
        7  8505 1 1  7 GLU O    O   3.150  -3.147 -25.729 1.00 . A A .  7 GLU O    1 1 
        7  8506 1 1  7 GLU OE1  O  -1.642  -4.521 -29.100 1.00 . A A .  7 GLU OE1  1 1 
        7  8507 1 1  7 GLU OE2  O  -1.402  -2.612 -28.053 1.00 . A A .  7 GLU OE2  1 1 
        7  8508 1 1  8 LYS C    C   1.970  -0.270 -24.252 1.00 . A A .  8 LYS C    1 1 
        7  8509 1 1  8 LYS CA   C   1.944  -0.581 -25.758 1.00 . A A .  8 LYS CA   1 1 
        7  8510 1 1  8 LYS CB   C   1.229   0.538 -26.591 1.00 . A A .  8 LYS CB   1 1 
        7  8511 1 1  8 LYS CD   C   3.355   1.782 -27.396 1.00 . A A .  8 LYS CD   1 1 
        7  8512 1 1  8 LYS CE   C   3.237   1.330 -28.862 1.00 . A A .  8 LYS CE   1 1 
        7  8513 1 1  8 LYS CG   C   1.986   1.891 -26.677 1.00 . A A .  8 LYS CG   1 1 
        7  8514 1 1  8 LYS H    H   0.317  -1.879 -26.119 1.00 . A A .  8 LYS H    1 1 
        7  8515 1 1  8 LYS HA   H   2.971  -0.676 -26.110 1.00 . A A .  8 LYS HA   1 1 
        7  8516 1 1  8 LYS HB2  H   1.070   0.176 -27.602 1.00 . A A .  8 LYS HB2  1 1 
        7  8517 1 1  8 LYS HB3  H   0.255   0.732 -26.149 1.00 . A A .  8 LYS HB3  1 1 
        7  8518 1 1  8 LYS HD2  H   3.835   2.752 -27.374 1.00 . A A .  8 LYS HD2  1 1 
        7  8519 1 1  8 LYS HD3  H   3.977   1.073 -26.859 1.00 . A A .  8 LYS HD3  1 1 
        7  8520 1 1  8 LYS HE2  H   2.696   0.394 -28.902 1.00 . A A .  8 LYS HE2  1 1 
        7  8521 1 1  8 LYS HE3  H   2.698   2.079 -29.431 1.00 . A A .  8 LYS HE3  1 1 
        7  8522 1 1  8 LYS HG2  H   1.368   2.603 -27.214 1.00 . A A .  8 LYS HG2  1 1 
        7  8523 1 1  8 LYS HG3  H   2.149   2.261 -25.670 1.00 . A A .  8 LYS HG3  1 1 
        7  8524 1 1  8 LYS HZ1  H   4.454   0.845 -30.476 1.00 . A A .  8 LYS HZ1  1 1 
        7  8525 1 1  8 LYS HZ2  H   5.079   0.364 -28.982 1.00 . A A .  8 LYS HZ2  1 1 
        7  8526 1 1  8 LYS HZ3  H   5.130   1.996 -29.438 1.00 . A A .  8 LYS HZ3  1 1 
        7  8527 1 1  8 LYS N    N   1.276  -1.878 -25.948 1.00 . A A .  8 LYS N    1 1 
        7  8528 1 1  8 LYS NZ   N   4.568   1.121 -29.483 1.00 . A A .  8 LYS NZ   1 1 
        7  8529 1 1  8 LYS O    O   1.234   0.581 -23.747 1.00 . A A .  8 LYS O    1 1 
        7  8530 1 1  9 GLU C    C   4.194  -0.246 -21.659 1.00 . A A .  9 GLU C    1 1 
        7  8531 1 1  9 GLU CA   C   2.916  -0.995 -22.064 1.00 . A A .  9 GLU CA   1 1 
        7  8532 1 1  9 GLU CB   C   2.915  -2.433 -21.487 1.00 . A A .  9 GLU CB   1 1 
        7  8533 1 1  9 GLU CD   C   1.609  -4.643 -21.245 1.00 . A A .  9 GLU CD   1 1 
        7  8534 1 1  9 GLU CG   C   1.665  -3.245 -21.878 1.00 . A A .  9 GLU CG   1 1 
        7  8535 1 1  9 GLU H    H   3.301  -1.734 -24.016 1.00 . A A .  9 GLU H    1 1 
        7  8536 1 1  9 GLU HA   H   2.056  -0.457 -21.661 1.00 . A A .  9 GLU HA   1 1 
        7  8537 1 1  9 GLU HB2  H   3.794  -2.960 -21.850 1.00 . A A .  9 GLU HB2  1 1 
        7  8538 1 1  9 GLU HB3  H   2.965  -2.378 -20.403 1.00 . A A .  9 GLU HB3  1 1 
        7  8539 1 1  9 GLU HG2  H   0.786  -2.692 -21.567 1.00 . A A .  9 GLU HG2  1 1 
        7  8540 1 1  9 GLU HG3  H   1.640  -3.343 -22.962 1.00 . A A .  9 GLU HG3  1 1 
        7  8541 1 1  9 GLU N    N   2.782  -1.056 -23.534 1.00 . A A .  9 GLU N    1 1 
        7  8542 1 1  9 GLU O    O   5.220  -0.336 -22.344 1.00 . A A .  9 GLU O    1 1 
        7  8543 1 1  9 GLU OE1  O   1.171  -4.763 -20.075 1.00 . A A .  9 GLU OE1  1 1 
        7  8544 1 1  9 GLU OE2  O   2.018  -5.630 -21.895 1.00 . A A .  9 GLU OE2  1 1 
        7  8545 1 1 10 ASN C    C   6.088   0.465 -19.043 1.00 . A A . 10 ASN C    1 1 
        7  8546 1 1 10 ASN CA   C   5.228   1.308 -20.011 1.00 . A A . 10 ASN CA   1 1 
        7  8547 1 1 10 ASN CB   C   4.651   2.572 -19.299 1.00 . A A . 10 ASN CB   1 1 
        7  8548 1 1 10 ASN CG   C   5.697   3.649 -18.980 1.00 . A A . 10 ASN CG   1 1 
        7  8549 1 1 10 ASN H    H   3.278   0.461 -20.033 1.00 . A A . 10 ASN H    1 1 
        7  8550 1 1 10 ASN HA   H   5.847   1.622 -20.848 1.00 . A A . 10 ASN HA   1 1 
        7  8551 1 1 10 ASN HB2  H   3.908   3.028 -19.936 1.00 . A A . 10 ASN HB2  1 1 
        7  8552 1 1 10 ASN HB3  H   4.171   2.270 -18.373 1.00 . A A . 10 ASN HB3  1 1 
        7  8553 1 1 10 ASN HD21 H   4.662   4.257 -17.393 1.00 . A A . 10 ASN HD21 1 1 
        7  8554 1 1 10 ASN HD22 H   6.123   5.122 -17.713 1.00 . A A . 10 ASN HD22 1 1 
        7  8555 1 1 10 ASN N    N   4.116   0.486 -20.538 1.00 . A A . 10 ASN N    1 1 
        7  8556 1 1 10 ASN ND2  N   5.476   4.417 -17.922 1.00 . A A . 10 ASN ND2  1 1 
        7  8557 1 1 10 ASN O    O   5.583  -0.478 -18.422 1.00 . A A . 10 ASN O    1 1 
        7  8558 1 1 10 ASN OD1  O   6.695   3.792 -19.690 1.00 . A A . 10 ASN OD1  1 1 
        7  8559 1 1 11 GLY C    C   8.964  -1.101 -18.929 1.00 . A A . 11 GLY C    1 1 
        7  8560 1 1 11 GLY CA   C   8.340   0.031 -18.122 1.00 . A A . 11 GLY CA   1 1 
        7  8561 1 1 11 GLY H    H   7.700   1.595 -19.411 1.00 . A A . 11 GLY H    1 1 
        7  8562 1 1 11 GLY HA2  H   9.120   0.705 -17.793 1.00 . A A . 11 GLY HA2  1 1 
        7  8563 1 1 11 GLY HA3  H   7.847  -0.379 -17.246 1.00 . A A . 11 GLY HA3  1 1 
        7  8564 1 1 11 GLY N    N   7.382   0.802 -18.926 1.00 . A A . 11 GLY N    1 1 
        7  8565 1 1 11 GLY O    O  10.192  -1.230 -18.997 1.00 . A A . 11 GLY O    1 1 
        7  8566 1 1 12 LYS C    C   8.645  -2.237 -21.907 1.00 . A A . 12 LYS C    1 1 
        7  8567 1 1 12 LYS CA   C   8.522  -2.923 -20.537 1.00 . A A . 12 LYS CA   1 1 
        7  8568 1 1 12 LYS CB   C   7.504  -4.096 -20.569 1.00 . A A . 12 LYS CB   1 1 
        7  8569 1 1 12 LYS CD   C   6.277  -5.945 -19.259 1.00 . A A . 12 LYS CD   1 1 
        7  8570 1 1 12 LYS CE   C   4.874  -5.496 -19.720 1.00 . A A . 12 LYS CE   1 1 
        7  8571 1 1 12 LYS CG   C   7.295  -4.785 -19.199 1.00 . A A . 12 LYS CG   1 1 
        7  8572 1 1 12 LYS H    H   7.147  -1.821 -19.374 1.00 . A A . 12 LYS H    1 1 
        7  8573 1 1 12 LYS HA   H   9.501  -3.307 -20.240 1.00 . A A . 12 LYS HA   1 1 
        7  8574 1 1 12 LYS HB2  H   6.546  -3.715 -20.908 1.00 . A A . 12 LYS HB2  1 1 
        7  8575 1 1 12 LYS HB3  H   7.850  -4.845 -21.278 1.00 . A A . 12 LYS HB3  1 1 
        7  8576 1 1 12 LYS HD2  H   6.645  -6.696 -19.949 1.00 . A A . 12 LYS HD2  1 1 
        7  8577 1 1 12 LYS HD3  H   6.196  -6.390 -18.269 1.00 . A A . 12 LYS HD3  1 1 
        7  8578 1 1 12 LYS HE2  H   4.476  -4.775 -19.015 1.00 . A A . 12 LYS HE2  1 1 
        7  8579 1 1 12 LYS HE3  H   4.952  -5.032 -20.695 1.00 . A A . 12 LYS HE3  1 1 
        7  8580 1 1 12 LYS HG2  H   8.245  -5.178 -18.857 1.00 . A A . 12 LYS HG2  1 1 
        7  8581 1 1 12 LYS HG3  H   6.944  -4.042 -18.483 1.00 . A A . 12 LYS HG3  1 1 
        7  8582 1 1 12 LYS HZ1  H   4.274  -7.349 -20.477 1.00 . A A . 12 LYS HZ1  1 1 
        7  8583 1 1 12 LYS HZ2  H   2.996  -6.287 -20.156 1.00 . A A . 12 LYS HZ2  1 1 
        7  8584 1 1 12 LYS HZ3  H   3.789  -7.065 -18.877 1.00 . A A . 12 LYS HZ3  1 1 
        7  8585 1 1 12 LYS N    N   8.102  -1.912 -19.565 1.00 . A A . 12 LYS N    1 1 
        7  8586 1 1 12 LYS NZ   N   3.920  -6.630 -19.812 1.00 . A A . 12 LYS NZ   1 1 
        7  8587 1 1 12 LYS O    O   7.694  -2.192 -22.696 1.00 . A A . 12 LYS O    1 1 
        7  8588 1 1 13 MET C    C  10.876  -1.778 -24.344 1.00 . A A . 13 MET C    1 1 
        7  8589 1 1 13 MET CA   C  10.148  -0.880 -23.334 1.00 . A A . 13 MET CA   1 1 
        7  8590 1 1 13 MET CB   C  11.041   0.346 -22.971 1.00 . A A . 13 MET CB   1 1 
        7  8591 1 1 13 MET CE   C  14.165   0.607 -23.994 1.00 . A A . 13 MET CE   1 1 
        7  8592 1 1 13 MET CG   C  12.252   0.031 -22.054 1.00 . A A . 13 MET CG   1 1 
        7  8593 1 1 13 MET H    H  10.506  -1.733 -21.433 1.00 . A A . 13 MET H    1 1 
        7  8594 1 1 13 MET HA   H   9.222  -0.519 -23.778 1.00 . A A . 13 MET HA   1 1 
        7  8595 1 1 13 MET HB2  H  11.420   0.789 -23.886 1.00 . A A . 13 MET HB2  1 1 
        7  8596 1 1 13 MET HB3  H  10.424   1.086 -22.473 1.00 . A A . 13 MET HB3  1 1 
        7  8597 1 1 13 MET HE1  H  13.350   0.782 -24.683 1.00 . A A . 13 MET HE1  1 1 
        7  8598 1 1 13 MET HE2  H  14.416  -0.443 -23.995 1.00 . A A . 13 MET HE2  1 1 
        7  8599 1 1 13 MET HE3  H  15.029   1.179 -24.306 1.00 . A A . 13 MET HE3  1 1 
        7  8600 1 1 13 MET HG2  H  11.953   0.146 -21.021 1.00 . A A . 13 MET HG2  1 1 
        7  8601 1 1 13 MET HG3  H  12.562  -0.995 -22.213 1.00 . A A . 13 MET HG3  1 1 
        7  8602 1 1 13 MET N    N   9.820  -1.645 -22.123 1.00 . A A . 13 MET N    1 1 
        7  8603 1 1 13 MET O    O  11.975  -2.257 -24.057 1.00 . A A . 13 MET O    1 1 
        7  8604 1 1 13 MET SD   S  13.671   1.106 -22.339 1.00 . A A . 13 MET SD   1 1 
        7  8605 1 1 14 GLY C    C  11.537  -4.026 -26.324 1.00 . A A . 14 GLY C    1 1 
        7  8606 1 1 14 GLY CA   C  10.872  -2.687 -26.642 1.00 . A A . 14 GLY CA   1 1 
        7  8607 1 1 14 GLY H    H   9.275  -1.806 -25.557 1.00 . A A . 14 GLY H    1 1 
        7  8608 1 1 14 GLY HA2  H  10.122  -2.855 -27.399 1.00 . A A . 14 GLY HA2  1 1 
        7  8609 1 1 14 GLY HA3  H  11.616  -2.005 -27.047 1.00 . A A . 14 GLY HA3  1 1 
        7  8610 1 1 14 GLY N    N  10.225  -2.043 -25.494 1.00 . A A . 14 GLY N    1 1 
        7  8611 1 1 14 GLY O    O  12.707  -4.236 -26.644 1.00 . A A . 14 GLY O    1 1 
        7  8612 1 1 15 CYS C    C  10.875  -7.189 -26.488 1.00 . A A . 15 CYS C    1 1 
        7  8613 1 1 15 CYS CA   C  11.293  -6.257 -25.334 1.00 . A A . 15 CYS CA   1 1 
        7  8614 1 1 15 CYS CB   C  10.722  -6.710 -23.976 1.00 . A A . 15 CYS CB   1 1 
        7  8615 1 1 15 CYS H    H   9.937  -4.628 -25.299 1.00 . A A . 15 CYS H    1 1 
        7  8616 1 1 15 CYS HA   H  12.382  -6.239 -25.268 1.00 . A A . 15 CYS HA   1 1 
        7  8617 1 1 15 CYS HB2  H   9.643  -6.759 -24.037 1.00 . A A . 15 CYS HB2  1 1 
        7  8618 1 1 15 CYS HB3  H  11.110  -7.688 -23.726 1.00 . A A . 15 CYS HB3  1 1 
        7  8619 1 1 15 CYS HG   H  11.659  -4.487 -23.145 1.00 . A A . 15 CYS HG   1 1 
        7  8620 1 1 15 CYS N    N  10.819  -4.901 -25.627 1.00 . A A . 15 CYS N    1 1 
        7  8621 1 1 15 CYS O    O   9.732  -7.669 -26.530 1.00 . A A . 15 CYS O    1 1 
        7  8622 1 1 15 CYS SG   S  11.140  -5.589 -22.618 1.00 . A A . 15 CYS SG   1 1 
        7  8623 1 1 16 TRP C    C  11.995  -9.599 -28.597 1.00 . A A . 16 TRP C    1 1 
        7  8624 1 1 16 TRP CA   C  11.514  -8.141 -28.700 1.00 . A A . 16 TRP CA   1 1 
        7  8625 1 1 16 TRP CB   C  12.209  -7.464 -29.919 1.00 . A A . 16 TRP CB   1 1 
        7  8626 1 1 16 TRP CD1  C  10.939  -5.247 -30.291 1.00 . A A . 16 TRP CD1  1 1 
        7  8627 1 1 16 TRP CD2  C  13.066  -5.006 -29.644 1.00 . A A . 16 TRP CD2  1 1 
        7  8628 1 1 16 TRP CE2  C  12.504  -3.737 -29.802 1.00 . A A . 16 TRP CE2  1 1 
        7  8629 1 1 16 TRP CE3  C  14.396  -5.105 -29.242 1.00 . A A . 16 TRP CE3  1 1 
        7  8630 1 1 16 TRP CG   C  12.056  -5.965 -29.963 1.00 . A A . 16 TRP CG   1 1 
        7  8631 1 1 16 TRP CH2  C  14.523  -2.698 -29.165 1.00 . A A . 16 TRP CH2  1 1 
        7  8632 1 1 16 TRP CZ2  C  13.225  -2.575 -29.563 1.00 . A A . 16 TRP CZ2  1 1 
        7  8633 1 1 16 TRP CZ3  C  15.107  -3.947 -29.004 1.00 . A A . 16 TRP CZ3  1 1 
        7  8634 1 1 16 TRP H    H  12.696  -7.025 -27.325 1.00 . A A . 16 TRP H    1 1 
        7  8635 1 1 16 TRP HA   H  10.439  -8.144 -28.869 1.00 . A A . 16 TRP HA   1 1 
        7  8636 1 1 16 TRP HB2  H  13.270  -7.689 -29.901 1.00 . A A . 16 TRP HB2  1 1 
        7  8637 1 1 16 TRP HB3  H  11.793  -7.869 -30.837 1.00 . A A . 16 TRP HB3  1 1 
        7  8638 1 1 16 TRP HD1  H   9.992  -5.686 -30.586 1.00 . A A . 16 TRP HD1  1 1 
        7  8639 1 1 16 TRP HE1  H  10.562  -3.183 -30.389 1.00 . A A . 16 TRP HE1  1 1 
        7  8640 1 1 16 TRP HE3  H  14.870  -6.070 -29.111 1.00 . A A . 16 TRP HE3  1 1 
        7  8641 1 1 16 TRP HH2  H  15.118  -1.814 -28.966 1.00 . A A . 16 TRP HH2  1 1 
        7  8642 1 1 16 TRP HZ2  H  12.780  -1.597 -29.677 1.00 . A A . 16 TRP HZ2  1 1 
        7  8643 1 1 16 TRP HZ3  H  16.142  -4.010 -28.682 1.00 . A A . 16 TRP HZ3  1 1 
        7  8644 1 1 16 TRP N    N  11.794  -7.392 -27.453 1.00 . A A . 16 TRP N    1 1 
        7  8645 1 1 16 TRP NE1  N  11.202  -3.905 -30.201 1.00 . A A . 16 TRP NE1  1 1 
        7  8646 1 1 16 TRP O    O  12.532 -10.032 -27.569 1.00 . A A . 16 TRP O    1 1 
        7  8647 1 1 17 SER C    C  13.673 -11.454 -30.756 1.00 . A A . 17 SER C    1 1 
        7  8648 1 1 17 SER CA   C  12.383 -11.655 -29.932 1.00 . A A . 17 SER CA   1 1 
        7  8649 1 1 17 SER CB   C  11.386 -12.564 -30.687 1.00 . A A . 17 SER CB   1 1 
        7  8650 1 1 17 SER H    H  11.151  -9.995 -30.369 1.00 . A A . 17 SER H    1 1 
        7  8651 1 1 17 SER HA   H  12.634 -12.114 -28.976 1.00 . A A . 17 SER HA   1 1 
        7  8652 1 1 17 SER HB2  H  11.165 -12.133 -31.659 1.00 . A A . 17 SER HB2  1 1 
        7  8653 1 1 17 SER HB3  H  11.817 -13.546 -30.821 1.00 . A A . 17 SER HB3  1 1 
        7  8654 1 1 17 SER HG   H  10.157 -12.062 -29.245 1.00 . A A . 17 SER HG   1 1 
        7  8655 1 1 17 SER N    N  11.763 -10.346 -29.687 1.00 . A A . 17 SER N    1 1 
        7  8656 1 1 17 SER O    O  13.862 -10.389 -31.369 1.00 . A A . 17 SER O    1 1 
        7  8657 1 1 17 SER OG   O  10.165 -12.700 -29.967 1.00 . A A . 17 SER OG   1 1 
        7  8658 1 1 18 ILE C    C  15.646 -12.165 -32.993 1.00 . A A . 18 ILE C    1 1 
        7  8659 1 1 18 ILE CA   C  15.839 -12.431 -31.483 1.00 . A A . 18 ILE CA   1 1 
        7  8660 1 1 18 ILE CB   C  16.650 -13.775 -31.301 1.00 . A A . 18 ILE CB   1 1 
        7  8661 1 1 18 ILE CD1  C  17.652 -13.077 -28.991 1.00 . A A . 18 ILE CD1  1 1 
        7  8662 1 1 18 ILE CG1  C  16.883 -14.113 -29.785 1.00 . A A . 18 ILE CG1  1 1 
        7  8663 1 1 18 ILE CG2  C  17.980 -13.755 -32.108 1.00 . A A . 18 ILE CG2  1 1 
        7  8664 1 1 18 ILE H    H  14.292 -13.310 -30.321 1.00 . A A . 18 ILE H    1 1 
        7  8665 1 1 18 ILE HA   H  16.418 -11.619 -31.051 1.00 . A A . 18 ILE HA   1 1 
        7  8666 1 1 18 ILE HB   H  16.041 -14.568 -31.728 1.00 . A A . 18 ILE HB   1 1 
        7  8667 1 1 18 ILE HD11 H  17.796 -13.438 -27.982 1.00 . A A . 18 ILE HD11 1 1 
        7  8668 1 1 18 ILE HD12 H  17.096 -12.148 -28.964 1.00 . A A . 18 ILE HD12 1 1 
        7  8669 1 1 18 ILE HD13 H  18.611 -12.913 -29.452 1.00 . A A . 18 ILE HD13 1 1 
        7  8670 1 1 18 ILE HG12 H  15.923 -14.233 -29.299 1.00 . A A . 18 ILE HG12 1 1 
        7  8671 1 1 18 ILE HG13 H  17.424 -15.051 -29.705 1.00 . A A . 18 ILE HG13 1 1 
        7  8672 1 1 18 ILE HG21 H  18.610 -12.931 -31.781 1.00 . A A . 18 ILE HG21 1 1 
        7  8673 1 1 18 ILE HG22 H  17.767 -13.636 -33.168 1.00 . A A . 18 ILE HG22 1 1 
        7  8674 1 1 18 ILE HG23 H  18.512 -14.688 -31.962 1.00 . A A . 18 ILE HG23 1 1 
        7  8675 1 1 18 ILE N    N  14.537 -12.481 -30.783 1.00 . A A . 18 ILE N    1 1 
        7  8676 1 1 18 ILE O    O  16.333 -11.316 -33.577 1.00 . A A . 18 ILE O    1 1 
        7  8677 1 1 19 GLU C    C  13.874 -11.467 -35.463 1.00 . A A . 19 GLU C    1 1 
        7  8678 1 1 19 GLU CA   C  14.474 -12.827 -35.051 1.00 . A A . 19 GLU CA   1 1 
        7  8679 1 1 19 GLU CB   C  13.586 -13.995 -35.558 1.00 . A A . 19 GLU CB   1 1 
        7  8680 1 1 19 GLU CD   C  12.829 -15.037 -37.810 1.00 . A A . 19 GLU CD   1 1 
        7  8681 1 1 19 GLU CG   C  13.998 -14.505 -36.960 1.00 . A A . 19 GLU CG   1 1 
        7  8682 1 1 19 GLU H    H  14.158 -13.512 -33.090 1.00 . A A . 19 GLU H    1 1 
        7  8683 1 1 19 GLU HA   H  15.452 -12.919 -35.519 1.00 . A A . 19 GLU HA   1 1 
        7  8684 1 1 19 GLU HB2  H  13.655 -14.822 -34.854 1.00 . A A . 19 GLU HB2  1 1 
        7  8685 1 1 19 GLU HB3  H  12.554 -13.667 -35.596 1.00 . A A . 19 GLU HB3  1 1 
        7  8686 1 1 19 GLU HG2  H  14.482 -13.697 -37.499 1.00 . A A . 19 GLU HG2  1 1 
        7  8687 1 1 19 GLU HG3  H  14.727 -15.299 -36.817 1.00 . A A . 19 GLU HG3  1 1 
        7  8688 1 1 19 GLU N    N  14.698 -12.894 -33.611 1.00 . A A . 19 GLU N    1 1 
        7  8689 1 1 19 GLU O    O  14.184 -10.951 -36.528 1.00 . A A . 19 GLU O    1 1 
        7  8690 1 1 19 GLU OE1  O  12.075 -14.209 -38.380 1.00 . A A . 19 GLU OE1  1 1 
        7  8691 1 1 19 GLU OE2  O  12.643 -16.270 -37.908 1.00 . A A . 19 GLU OE2  1 1 
        7  8692 1 1 20 HIS C    C  13.559  -8.512 -34.947 1.00 . A A . 20 HIS C    1 1 
        7  8693 1 1 20 HIS CA   C  12.429  -9.550 -34.832 1.00 . A A . 20 HIS CA   1 1 
        7  8694 1 1 20 HIS CB   C  11.457  -9.168 -33.685 1.00 . A A . 20 HIS CB   1 1 
        7  8695 1 1 20 HIS CD2  C  11.185  -6.575 -33.535 1.00 . A A . 20 HIS CD2  1 1 
        7  8696 1 1 20 HIS CE1  C   9.194  -6.403 -34.418 1.00 . A A . 20 HIS CE1  1 1 
        7  8697 1 1 20 HIS CG   C  10.777  -7.828 -33.858 1.00 . A A . 20 HIS CG   1 1 
        7  8698 1 1 20 HIS H    H  12.767 -11.385 -33.793 1.00 . A A . 20 HIS H    1 1 
        7  8699 1 1 20 HIS HA   H  11.879  -9.582 -35.773 1.00 . A A . 20 HIS HA   1 1 
        7  8700 1 1 20 HIS HB2  H  10.681  -9.917 -33.608 1.00 . A A . 20 HIS HB2  1 1 
        7  8701 1 1 20 HIS HB3  H  12.003  -9.143 -32.745 1.00 . A A . 20 HIS HB3  1 1 
        7  8702 1 1 20 HIS HD1  H   8.951  -8.406 -34.740 1.00 . A A . 20 HIS HD1  1 1 
        7  8703 1 1 20 HIS HD2  H  12.128  -6.306 -33.078 1.00 . A A . 20 HIS HD2  1 1 
        7  8704 1 1 20 HIS HE1  H   8.260  -5.993 -34.786 1.00 . A A . 20 HIS HE1  1 1 
        7  8705 1 1 20 HIS HE2  H  10.134  -4.766 -33.633 1.00 . A A . 20 HIS HE2  1 1 
        7  8706 1 1 20 HIS N    N  13.015 -10.892 -34.601 1.00 . A A . 20 HIS N    1 1 
        7  8707 1 1 20 HIS ND1  N   9.524  -7.679 -34.411 1.00 . A A . 20 HIS ND1  1 1 
        7  8708 1 1 20 HIS NE2  N  10.185  -5.714 -33.891 1.00 . A A . 20 HIS NE2  1 1 
        7  8709 1 1 20 HIS O    O  13.569  -7.686 -35.860 1.00 . A A . 20 HIS O    1 1 
        7  8710 1 1 21 VAL C    C  16.476  -7.883 -35.334 1.00 . A A . 21 VAL C    1 1 
        7  8711 1 1 21 VAL CA   C  15.718  -7.775 -33.995 1.00 . A A . 21 VAL CA   1 1 
        7  8712 1 1 21 VAL CB   C  16.630  -8.175 -32.771 1.00 . A A . 21 VAL CB   1 1 
        7  8713 1 1 21 VAL CG1  C  18.057  -7.580 -32.861 1.00 . A A . 21 VAL CG1  1 1 
        7  8714 1 1 21 VAL CG2  C  15.936  -7.772 -31.448 1.00 . A A . 21 VAL CG2  1 1 
        7  8715 1 1 21 VAL H    H  14.413  -9.298 -33.323 1.00 . A A . 21 VAL H    1 1 
        7  8716 1 1 21 VAL HA   H  15.400  -6.739 -33.858 1.00 . A A . 21 VAL HA   1 1 
        7  8717 1 1 21 VAL HB   H  16.726  -9.259 -32.775 1.00 . A A . 21 VAL HB   1 1 
        7  8718 1 1 21 VAL HG11 H  18.002  -6.501 -32.918 1.00 . A A . 21 VAL HG11 1 1 
        7  8719 1 1 21 VAL HG12 H  18.558  -7.958 -33.744 1.00 . A A . 21 VAL HG12 1 1 
        7  8720 1 1 21 VAL HG13 H  18.628  -7.863 -31.984 1.00 . A A . 21 VAL HG13 1 1 
        7  8721 1 1 21 VAL HG21 H  14.965  -8.248 -31.378 1.00 . A A . 21 VAL HG21 1 1 
        7  8722 1 1 21 VAL HG22 H  15.806  -6.695 -31.416 1.00 . A A . 21 VAL HG22 1 1 
        7  8723 1 1 21 VAL HG23 H  16.542  -8.078 -30.607 1.00 . A A . 21 VAL HG23 1 1 
        7  8724 1 1 21 VAL N    N  14.514  -8.613 -34.018 1.00 . A A . 21 VAL N    1 1 
        7  8725 1 1 21 VAL O    O  16.504  -6.919 -36.088 1.00 . A A . 21 VAL O    1 1 
        7  8726 1 1 22 GLU C    C  17.206  -8.952 -38.176 1.00 . A A . 22 GLU C    1 1 
        7  8727 1 1 22 GLU CA   C  17.874  -9.297 -36.831 1.00 . A A . 22 GLU CA   1 1 
        7  8728 1 1 22 GLU CB   C  18.423 -10.751 -36.852 1.00 . A A . 22 GLU CB   1 1 
        7  8729 1 1 22 GLU CD   C  17.933 -13.273 -36.862 1.00 . A A . 22 GLU CD   1 1 
        7  8730 1 1 22 GLU CG   C  17.356 -11.852 -36.856 1.00 . A A . 22 GLU CG   1 1 
        7  8731 1 1 22 GLU H    H  16.730  -9.867 -35.119 1.00 . A A . 22 GLU H    1 1 
        7  8732 1 1 22 GLU HA   H  18.718  -8.623 -36.695 1.00 . A A . 22 GLU HA   1 1 
        7  8733 1 1 22 GLU HB2  H  19.051 -10.877 -37.730 1.00 . A A . 22 GLU HB2  1 1 
        7  8734 1 1 22 GLU HB3  H  19.043 -10.887 -35.974 1.00 . A A . 22 GLU HB3  1 1 
        7  8735 1 1 22 GLU HG2  H  16.747 -11.739 -35.965 1.00 . A A . 22 GLU HG2  1 1 
        7  8736 1 1 22 GLU HG3  H  16.715 -11.719 -37.728 1.00 . A A . 22 GLU HG3  1 1 
        7  8737 1 1 22 GLU N    N  16.974  -9.091 -35.668 1.00 . A A . 22 GLU N    1 1 
        7  8738 1 1 22 GLU O    O  17.806  -8.261 -39.008 1.00 . A A . 22 GLU O    1 1 
        7  8739 1 1 22 GLU OE1  O  18.494 -13.702 -35.827 1.00 . A A . 22 GLU OE1  1 1 
        7  8740 1 1 22 GLU OE2  O  17.825 -13.975 -37.891 1.00 . A A . 22 GLU OE2  1 1 
        7  8741 1 1 23 GLN C    C  14.807  -7.819 -39.891 1.00 . A A . 23 GLN C    1 1 
        7  8742 1 1 23 GLN CA   C  15.238  -9.269 -39.637 1.00 . A A . 23 GLN CA   1 1 
        7  8743 1 1 23 GLN CB   C  14.002 -10.213 -39.655 1.00 . A A . 23 GLN CB   1 1 
        7  8744 1 1 23 GLN CD   C  15.286 -12.264 -40.575 1.00 . A A . 23 GLN CD   1 1 
        7  8745 1 1 23 GLN CG   C  14.341 -11.711 -39.504 1.00 . A A . 23 GLN CG   1 1 
        7  8746 1 1 23 GLN H    H  15.501  -9.818 -37.601 1.00 . A A . 23 GLN H    1 1 
        7  8747 1 1 23 GLN HA   H  15.917  -9.575 -40.428 1.00 . A A . 23 GLN HA   1 1 
        7  8748 1 1 23 GLN HB2  H  13.347  -9.938 -38.832 1.00 . A A . 23 GLN HB2  1 1 
        7  8749 1 1 23 GLN HB3  H  13.460 -10.074 -40.582 1.00 . A A . 23 GLN HB3  1 1 
        7  8750 1 1 23 GLN HE21 H  16.069 -13.548 -39.273 1.00 . A A . 23 GLN HE21 1 1 
        7  8751 1 1 23 GLN HE22 H  16.721 -13.600 -40.872 1.00 . A A . 23 GLN HE22 1 1 
        7  8752 1 1 23 GLN HG2  H  14.802 -11.859 -38.534 1.00 . A A . 23 GLN HG2  1 1 
        7  8753 1 1 23 GLN HG3  H  13.418 -12.282 -39.538 1.00 . A A . 23 GLN HG3  1 1 
        7  8754 1 1 23 GLN N    N  15.957  -9.396 -38.357 1.00 . A A . 23 GLN N    1 1 
        7  8755 1 1 23 GLN NE2  N  16.107 -13.234 -40.205 1.00 . A A . 23 GLN NE2  1 1 
        7  8756 1 1 23 GLN O    O  14.821  -7.356 -41.039 1.00 . A A . 23 GLN O    1 1 
        7  8757 1 1 23 GLN OE1  O  15.286 -11.818 -41.723 1.00 . A A . 23 GLN OE1  1 1 
        7  8758 1 1 24 TYR C    C  15.033  -4.672 -38.644 1.00 . A A . 24 TYR C    1 1 
        7  8759 1 1 24 TYR CA   C  13.928  -5.723 -38.915 1.00 . A A . 24 TYR CA   1 1 
        7  8760 1 1 24 TYR CB   C  12.730  -5.532 -37.935 1.00 . A A . 24 TYR CB   1 1 
        7  8761 1 1 24 TYR CD1  C  11.511  -7.786 -38.202 1.00 . A A . 24 TYR CD1  1 1 
        7  8762 1 1 24 TYR CD2  C  10.242  -5.791 -38.504 1.00 . A A . 24 TYR CD2  1 1 
        7  8763 1 1 24 TYR CE1  C  10.382  -8.548 -38.445 1.00 . A A . 24 TYR CE1  1 1 
        7  8764 1 1 24 TYR CE2  C   9.111  -6.548 -38.742 1.00 . A A . 24 TYR CE2  1 1 
        7  8765 1 1 24 TYR CG   C  11.473  -6.388 -38.220 1.00 . A A . 24 TYR CG   1 1 
        7  8766 1 1 24 TYR CZ   C   9.184  -7.926 -38.721 1.00 . A A . 24 TYR CZ   1 1 
        7  8767 1 1 24 TYR H    H  14.510  -7.514 -37.921 1.00 . A A . 24 TYR H    1 1 
        7  8768 1 1 24 TYR HA   H  13.562  -5.570 -39.928 1.00 . A A . 24 TYR HA   1 1 
        7  8769 1 1 24 TYR HB2  H  13.056  -5.777 -36.932 1.00 . A A . 24 TYR HB2  1 1 
        7  8770 1 1 24 TYR HB3  H  12.430  -4.491 -37.949 1.00 . A A . 24 TYR HB3  1 1 
        7  8771 1 1 24 TYR HD1  H  12.453  -8.281 -37.984 1.00 . A A . 24 TYR HD1  1 1 
        7  8772 1 1 24 TYR HD2  H  10.175  -4.712 -38.522 1.00 . A A . 24 TYR HD2  1 1 
        7  8773 1 1 24 TYR HE1  H  10.445  -9.629 -38.426 1.00 . A A . 24 TYR HE1  1 1 
        7  8774 1 1 24 TYR HE2  H   8.170  -6.057 -38.956 1.00 . A A . 24 TYR HE2  1 1 
        7  8775 1 1 24 TYR HH   H   7.572  -8.313 -39.717 1.00 . A A . 24 TYR HH   1 1 
        7  8776 1 1 24 TYR N    N  14.441  -7.101 -38.816 1.00 . A A . 24 TYR N    1 1 
        7  8777 1 1 24 TYR O    O  14.779  -3.481 -38.805 1.00 . A A . 24 TYR O    1 1 
        7  8778 1 1 24 TYR OH   O   8.047  -8.681 -38.959 1.00 . A A . 24 TYR OH   1 1 
        7  8779 1 1 25 LEU C    C  17.777  -3.384 -39.233 1.00 . A A . 25 LEU C    1 1 
        7  8780 1 1 25 LEU CA   C  17.380  -4.169 -37.969 1.00 . A A . 25 LEU CA   1 1 
        7  8781 1 1 25 LEU CB   C  18.629  -4.902 -37.363 1.00 . A A . 25 LEU CB   1 1 
        7  8782 1 1 25 LEU CD1  C  20.020  -5.579 -35.320 1.00 . A A . 25 LEU CD1  1 1 
        7  8783 1 1 25 LEU CD2  C  18.845  -3.328 -35.354 1.00 . A A . 25 LEU CD2  1 1 
        7  8784 1 1 25 LEU CG   C  18.788  -4.800 -35.811 1.00 . A A . 25 LEU CG   1 1 
        7  8785 1 1 25 LEU H    H  16.387  -6.063 -38.078 1.00 . A A . 25 LEU H    1 1 
        7  8786 1 1 25 LEU HA   H  17.017  -3.452 -37.232 1.00 . A A . 25 LEU HA   1 1 
        7  8787 1 1 25 LEU HB2  H  18.565  -5.955 -37.631 1.00 . A A . 25 LEU HB2  1 1 
        7  8788 1 1 25 LEU HB3  H  19.533  -4.502 -37.813 1.00 . A A . 25 LEU HB3  1 1 
        7  8789 1 1 25 LEU HD11 H  20.096  -5.496 -34.243 1.00 . A A . 25 LEU HD11 1 1 
        7  8790 1 1 25 LEU HD12 H  20.917  -5.178 -35.774 1.00 . A A . 25 LEU HD12 1 1 
        7  8791 1 1 25 LEU HD13 H  19.918  -6.622 -35.587 1.00 . A A . 25 LEU HD13 1 1 
        7  8792 1 1 25 LEU HD21 H  17.930  -2.822 -35.636 1.00 . A A . 25 LEU HD21 1 1 
        7  8793 1 1 25 LEU HD22 H  19.687  -2.827 -35.818 1.00 . A A . 25 LEU HD22 1 1 
        7  8794 1 1 25 LEU HD23 H  18.955  -3.286 -34.279 1.00 . A A . 25 LEU HD23 1 1 
        7  8795 1 1 25 LEU HG   H  17.918  -5.249 -35.341 1.00 . A A . 25 LEU HG   1 1 
        7  8796 1 1 25 LEU N    N  16.249  -5.104 -38.229 1.00 . A A . 25 LEU N    1 1 
        7  8797 1 1 25 LEU O    O  18.132  -3.977 -40.257 1.00 . A A . 25 LEU O    1 1 
        7  8798 1 1 26 GLY C    C  16.884  -0.595 -40.984 1.00 . A A . 26 GLY C    1 1 
        7  8799 1 1 26 GLY CA   C  18.081  -1.140 -40.217 1.00 . A A . 26 GLY CA   1 1 
        7  8800 1 1 26 GLY H    H  17.375  -1.662 -38.291 1.00 . A A . 26 GLY H    1 1 
        7  8801 1 1 26 GLY HA2  H  18.620  -0.311 -39.784 1.00 . A A . 26 GLY HA2  1 1 
        7  8802 1 1 26 GLY HA3  H  18.743  -1.650 -40.914 1.00 . A A . 26 GLY HA3  1 1 
        7  8803 1 1 26 GLY N    N  17.706  -2.046 -39.131 1.00 . A A . 26 GLY N    1 1 
        7  8804 1 1 26 GLY O    O  17.059   0.206 -41.908 1.00 . A A . 26 GLY O    1 1 
        7  8805 1 1 27 THR C    C  13.780   0.608 -40.433 1.00 . A A . 27 THR C    1 1 
        7  8806 1 1 27 THR CA   C  14.419  -0.536 -41.254 1.00 . A A . 27 THR CA   1 1 
        7  8807 1 1 27 THR CB   C  13.389  -1.706 -41.434 1.00 . A A . 27 THR CB   1 1 
        7  8808 1 1 27 THR CG2  C  13.999  -2.916 -42.173 1.00 . A A . 27 THR CG2  1 1 
        7  8809 1 1 27 THR H    H  15.586  -1.638 -39.851 1.00 . A A . 27 THR H    1 1 
        7  8810 1 1 27 THR HA   H  14.669  -0.149 -42.242 1.00 . A A . 27 THR HA   1 1 
        7  8811 1 1 27 THR HB   H  12.547  -1.335 -42.016 1.00 . A A . 27 THR HB   1 1 
        7  8812 1 1 27 THR HG1  H  13.147  -3.043 -40.000 1.00 . A A . 27 THR HG1  1 1 
        7  8813 1 1 27 THR HG21 H  13.254  -3.696 -42.269 1.00 . A A . 27 THR HG21 1 1 
        7  8814 1 1 27 THR HG22 H  14.844  -3.303 -41.615 1.00 . A A . 27 THR HG22 1 1 
        7  8815 1 1 27 THR HG23 H  14.329  -2.618 -43.161 1.00 . A A . 27 THR HG23 1 1 
        7  8816 1 1 27 THR N    N  15.660  -1.008 -40.602 1.00 . A A . 27 THR N    1 1 
        7  8817 1 1 27 THR O    O  14.337   1.045 -39.413 1.00 . A A . 27 THR O    1 1 
        7  8818 1 1 27 THR OG1  O  12.892  -2.133 -40.155 1.00 . A A . 27 THR OG1  1 1 
        7  8819 1 1 28 ASP C    C  11.101   1.352 -38.952 1.00 . A A . 28 ASP C    1 1 
        7  8820 1 1 28 ASP CA   C  11.781   2.056 -40.144 1.00 . A A . 28 ASP CA   1 1 
        7  8821 1 1 28 ASP CB   C  10.695   2.676 -41.067 1.00 . A A . 28 ASP CB   1 1 
        7  8822 1 1 28 ASP CG   C  11.273   3.412 -42.292 1.00 . A A . 28 ASP CG   1 1 
        7  8823 1 1 28 ASP H    H  12.307   0.810 -41.783 1.00 . A A . 28 ASP H    1 1 
        7  8824 1 1 28 ASP HA   H  12.425   2.846 -39.773 1.00 . A A . 28 ASP HA   1 1 
        7  8825 1 1 28 ASP HB2  H  10.042   1.883 -41.421 1.00 . A A . 28 ASP HB2  1 1 
        7  8826 1 1 28 ASP HB3  H  10.097   3.379 -40.486 1.00 . A A . 28 ASP HB3  1 1 
        7  8827 1 1 28 ASP N    N  12.617   1.097 -40.898 1.00 . A A . 28 ASP N    1 1 
        7  8828 1 1 28 ASP O    O  10.701   2.004 -37.980 1.00 . A A . 28 ASP O    1 1 
        7  8829 1 1 28 ASP OD1  O  11.560   2.750 -43.322 1.00 . A A . 28 ASP OD1  1 1 
        7  8830 1 1 28 ASP OD2  O  11.465   4.647 -42.229 1.00 . A A . 28 ASP OD2  1 1 
        7  8831 1 1 29 GLU C    C  11.155  -1.003 -36.812 1.00 . A A . 29 GLU C    1 1 
        7  8832 1 1 29 GLU CA   C  10.280  -0.819 -38.065 1.00 . A A . 29 GLU CA   1 1 
        7  8833 1 1 29 GLU CB   C   9.918  -2.201 -38.678 1.00 . A A . 29 GLU CB   1 1 
        7  8834 1 1 29 GLU CD   C   8.182  -1.158 -40.288 1.00 . A A . 29 GLU CD   1 1 
        7  8835 1 1 29 GLU CG   C   9.333  -2.166 -40.110 1.00 . A A . 29 GLU CG   1 1 
        7  8836 1 1 29 GLU H    H  11.387  -0.432 -39.823 1.00 . A A . 29 GLU H    1 1 
        7  8837 1 1 29 GLU HA   H   9.359  -0.305 -37.785 1.00 . A A . 29 GLU HA   1 1 
        7  8838 1 1 29 GLU HB2  H  10.813  -2.817 -38.710 1.00 . A A . 29 GLU HB2  1 1 
        7  8839 1 1 29 GLU HB3  H   9.193  -2.690 -38.031 1.00 . A A . 29 GLU HB3  1 1 
        7  8840 1 1 29 GLU HG2  H  10.137  -1.920 -40.801 1.00 . A A . 29 GLU HG2  1 1 
        7  8841 1 1 29 GLU HG3  H   8.962  -3.155 -40.356 1.00 . A A . 29 GLU HG3  1 1 
        7  8842 1 1 29 GLU N    N  10.978   0.014 -39.053 1.00 . A A . 29 GLU N    1 1 
        7  8843 1 1 29 GLU O    O  10.698  -0.800 -35.681 1.00 . A A . 29 GLU O    1 1 
        7  8844 1 1 29 GLU OE1  O   7.120  -1.338 -39.654 1.00 . A A . 29 GLU OE1  1 1 
        7  8845 1 1 29 GLU OE2  O   8.334  -0.185 -41.062 1.00 . A A . 29 GLU OE2  1 1 
        7  8846 1 1 30 LEU C    C  14.703  -0.832 -36.394 1.00 . A A . 30 LEU C    1 1 
        7  8847 1 1 30 LEU CA   C  13.416  -1.557 -35.949 1.00 . A A . 30 LEU CA   1 1 
        7  8848 1 1 30 LEU CB   C  13.665  -3.076 -35.628 1.00 . A A . 30 LEU CB   1 1 
        7  8849 1 1 30 LEU CD1  C  15.383  -2.886 -33.695 1.00 . A A . 30 LEU CD1  1 1 
        7  8850 1 1 30 LEU CD2  C  12.890  -3.069 -33.208 1.00 . A A . 30 LEU CD2  1 1 
        7  8851 1 1 30 LEU CG   C  14.028  -3.468 -34.160 1.00 . A A . 30 LEU CG   1 1 
        7  8852 1 1 30 LEU H    H  12.701  -1.604 -37.947 1.00 . A A . 30 LEU H    1 1 
        7  8853 1 1 30 LEU HA   H  13.035  -1.063 -35.054 1.00 . A A . 30 LEU HA   1 1 
        7  8854 1 1 30 LEU HB2  H  12.763  -3.620 -35.888 1.00 . A A . 30 LEU HB2  1 1 
        7  8855 1 1 30 LEU HB3  H  14.456  -3.439 -36.277 1.00 . A A . 30 LEU HB3  1 1 
        7  8856 1 1 30 LEU HD11 H  16.167  -3.236 -34.350 1.00 . A A . 30 LEU HD11 1 1 
        7  8857 1 1 30 LEU HD12 H  15.594  -3.217 -32.684 1.00 . A A . 30 LEU HD12 1 1 
        7  8858 1 1 30 LEU HD13 H  15.346  -1.806 -33.720 1.00 . A A . 30 LEU HD13 1 1 
        7  8859 1 1 30 LEU HD21 H  11.978  -3.565 -33.509 1.00 . A A . 30 LEU HD21 1 1 
        7  8860 1 1 30 LEU HD22 H  12.744  -1.997 -33.237 1.00 . A A . 30 LEU HD22 1 1 
        7  8861 1 1 30 LEU HD23 H  13.141  -3.369 -32.202 1.00 . A A . 30 LEU HD23 1 1 
        7  8862 1 1 30 LEU HG   H  14.122  -4.547 -34.107 1.00 . A A . 30 LEU HG   1 1 
        7  8863 1 1 30 LEU N    N  12.420  -1.410 -37.028 1.00 . A A . 30 LEU N    1 1 
        7  8864 1 1 30 LEU O    O  15.570  -1.440 -37.032 1.00 . A A . 30 LEU O    1 1 
        7  8865 1 1 31 PRO C    C  17.190   0.796 -35.434 1.00 . A A . 31 PRO C    1 1 
        7  8866 1 1 31 PRO CA   C  16.062   1.250 -36.387 1.00 . A A . 31 PRO CA   1 1 
        7  8867 1 1 31 PRO CB   C  15.644   2.729 -36.165 1.00 . A A . 31 PRO CB   1 1 
        7  8868 1 1 31 PRO CD   C  13.750   1.390 -35.560 1.00 . A A . 31 PRO CD   1 1 
        7  8869 1 1 31 PRO CG   C  14.485   2.665 -35.214 1.00 . A A . 31 PRO CG   1 1 
        7  8870 1 1 31 PRO HA   H  16.387   1.113 -37.419 1.00 . A A . 31 PRO HA   1 1 
        7  8871 1 1 31 PRO HB2  H  16.471   3.298 -35.754 1.00 . A A . 31 PRO HB2  1 1 
        7  8872 1 1 31 PRO HB3  H  15.349   3.167 -37.115 1.00 . A A . 31 PRO HB3  1 1 
        7  8873 1 1 31 PRO HD2  H  13.304   0.952 -34.672 1.00 . A A . 31 PRO HD2  1 1 
        7  8874 1 1 31 PRO HD3  H  12.979   1.581 -36.304 1.00 . A A . 31 PRO HD3  1 1 
        7  8875 1 1 31 PRO HG2  H  14.848   2.635 -34.188 1.00 . A A . 31 PRO HG2  1 1 
        7  8876 1 1 31 PRO HG3  H  13.843   3.528 -35.350 1.00 . A A . 31 PRO HG3  1 1 
        7  8877 1 1 31 PRO N    N  14.817   0.503 -36.123 1.00 . A A . 31 PRO N    1 1 
        7  8878 1 1 31 PRO O    O  16.925   0.443 -34.272 1.00 . A A . 31 PRO O    1 1 
        7  8879 1 1 32 LYS C    C  19.794   1.120 -33.866 1.00 . A A . 32 LYS C    1 1 
        7  8880 1 1 32 LYS CA   C  19.630   0.353 -35.188 1.00 . A A . 32 LYS CA   1 1 
        7  8881 1 1 32 LYS CB   C  20.921   0.481 -36.055 1.00 . A A . 32 LYS CB   1 1 
        7  8882 1 1 32 LYS CD   C  22.531  -0.665 -37.718 1.00 . A A . 32 LYS CD   1 1 
        7  8883 1 1 32 LYS CE   C  22.757   0.465 -38.733 1.00 . A A . 32 LYS CE   1 1 
        7  8884 1 1 32 LYS CG   C  21.114  -0.660 -37.088 1.00 . A A . 32 LYS CG   1 1 
        7  8885 1 1 32 LYS H    H  18.570   1.125 -36.859 1.00 . A A . 32 LYS H    1 1 
        7  8886 1 1 32 LYS HA   H  19.478  -0.697 -34.951 1.00 . A A . 32 LYS HA   1 1 
        7  8887 1 1 32 LYS HB2  H  20.886   1.424 -36.591 1.00 . A A . 32 LYS HB2  1 1 
        7  8888 1 1 32 LYS HB3  H  21.791   0.493 -35.399 1.00 . A A . 32 LYS HB3  1 1 
        7  8889 1 1 32 LYS HD2  H  23.264  -0.562 -36.924 1.00 . A A . 32 LYS HD2  1 1 
        7  8890 1 1 32 LYS HD3  H  22.689  -1.620 -38.214 1.00 . A A . 32 LYS HD3  1 1 
        7  8891 1 1 32 LYS HE2  H  22.056   0.360 -39.551 1.00 . A A . 32 LYS HE2  1 1 
        7  8892 1 1 32 LYS HE3  H  22.598   1.419 -38.245 1.00 . A A . 32 LYS HE3  1 1 
        7  8893 1 1 32 LYS HG2  H  20.962  -1.613 -36.586 1.00 . A A . 32 LYS HG2  1 1 
        7  8894 1 1 32 LYS HG3  H  20.373  -0.555 -37.876 1.00 . A A . 32 LYS HG3  1 1 
        7  8895 1 1 32 LYS HZ1  H  24.317  -0.463 -39.761 1.00 . A A . 32 LYS HZ1  1 1 
        7  8896 1 1 32 LYS HZ2  H  24.832   0.568 -38.519 1.00 . A A . 32 LYS HZ2  1 1 
        7  8897 1 1 32 LYS HZ3  H  24.255   1.212 -39.970 1.00 . A A . 32 LYS HZ3  1 1 
        7  8898 1 1 32 LYS N    N  18.439   0.802 -35.941 1.00 . A A . 32 LYS N    1 1 
        7  8899 1 1 32 LYS NZ   N  24.137   0.441 -39.285 1.00 . A A . 32 LYS NZ   1 1 
        7  8900 1 1 32 LYS O    O  20.143   0.527 -32.840 1.00 . A A . 32 LYS O    1 1 
        7  8901 1 1 33 ASN C    C  18.785   2.798 -31.561 1.00 . A A . 33 ASN C    1 1 
        7  8902 1 1 33 ASN CA   C  19.600   3.331 -32.753 1.00 . A A . 33 ASN CA   1 1 
        7  8903 1 1 33 ASN CB   C  19.095   4.750 -33.115 1.00 . A A . 33 ASN CB   1 1 
        7  8904 1 1 33 ASN CG   C  19.480   5.824 -32.084 1.00 . A A . 33 ASN CG   1 1 
        7  8905 1 1 33 ASN H    H  19.166   2.794 -34.760 1.00 . A A . 33 ASN H    1 1 
        7  8906 1 1 33 ASN HA   H  20.649   3.385 -32.478 1.00 . A A . 33 ASN HA   1 1 
        7  8907 1 1 33 ASN HB2  H  19.513   5.035 -34.071 1.00 . A A . 33 ASN HB2  1 1 
        7  8908 1 1 33 ASN HB3  H  18.015   4.738 -33.210 1.00 . A A . 33 ASN HB3  1 1 
        7  8909 1 1 33 ASN HD21 H  17.986   5.291 -30.879 1.00 . A A . 33 ASN HD21 1 1 
        7  8910 1 1 33 ASN HD22 H  18.988   6.579 -30.313 1.00 . A A . 33 ASN HD22 1 1 
        7  8911 1 1 33 ASN N    N  19.486   2.426 -33.912 1.00 . A A . 33 ASN N    1 1 
        7  8912 1 1 33 ASN ND2  N  18.739   5.910 -30.984 1.00 . A A . 33 ASN ND2  1 1 
        7  8913 1 1 33 ASN O    O  19.272   2.764 -30.445 1.00 . A A . 33 ASN O    1 1 
        7  8914 1 1 33 ASN OD1  O  20.455   6.553 -32.266 1.00 . A A . 33 ASN OD1  1 1 
        7  8915 1 1 34 ASP C    C  16.984   0.591 -30.154 1.00 . A A . 34 ASP C    1 1 
        7  8916 1 1 34 ASP CA   C  16.567   1.923 -30.821 1.00 . A A . 34 ASP CA   1 1 
        7  8917 1 1 34 ASP CB   C  15.161   1.812 -31.456 1.00 . A A . 34 ASP CB   1 1 
        7  8918 1 1 34 ASP CG   C  14.036   1.602 -30.423 1.00 . A A . 34 ASP CG   1 1 
        7  8919 1 1 34 ASP H    H  17.281   2.303 -32.787 1.00 . A A . 34 ASP H    1 1 
        7  8920 1 1 34 ASP HA   H  16.539   2.697 -30.052 1.00 . A A . 34 ASP HA   1 1 
        7  8921 1 1 34 ASP HB2  H  14.948   2.727 -32.000 1.00 . A A . 34 ASP HB2  1 1 
        7  8922 1 1 34 ASP HB3  H  15.153   0.987 -32.163 1.00 . A A . 34 ASP HB3  1 1 
        7  8923 1 1 34 ASP N    N  17.546   2.352 -31.848 1.00 . A A . 34 ASP N    1 1 
        7  8924 1 1 34 ASP O    O  16.693   0.358 -28.967 1.00 . A A . 34 ASP O    1 1 
        7  8925 1 1 34 ASP OD1  O  13.774   2.534 -29.630 1.00 . A A . 34 ASP OD1  1 1 
        7  8926 1 1 34 ASP OD2  O  13.391   0.528 -30.412 1.00 . A A . 34 ASP OD2  1 1 
        7  8927 1 1 35 LEU C    C  19.376  -1.201 -29.398 1.00 . A A . 35 LEU C    1 1 
        7  8928 1 1 35 LEU CA   C  18.259  -1.525 -30.418 1.00 . A A . 35 LEU CA   1 1 
        7  8929 1 1 35 LEU CB   C  18.790  -2.372 -31.627 1.00 . A A . 35 LEU CB   1 1 
        7  8930 1 1 35 LEU CD1  C  20.290  -4.192 -30.536 1.00 . A A . 35 LEU CD1  1 1 
        7  8931 1 1 35 LEU CD2  C  17.828  -4.614 -30.857 1.00 . A A . 35 LEU CD2  1 1 
        7  8932 1 1 35 LEU CG   C  19.066  -3.906 -31.412 1.00 . A A . 35 LEU CG   1 1 
        7  8933 1 1 35 LEU H    H  17.828  -0.019 -31.864 1.00 . A A . 35 LEU H    1 1 
        7  8934 1 1 35 LEU HA   H  17.465  -2.072 -29.916 1.00 . A A . 35 LEU HA   1 1 
        7  8935 1 1 35 LEU HB2  H  18.063  -2.288 -32.428 1.00 . A A . 35 LEU HB2  1 1 
        7  8936 1 1 35 LEU HB3  H  19.709  -1.913 -31.979 1.00 . A A . 35 LEU HB3  1 1 
        7  8937 1 1 35 LEU HD11 H  20.136  -3.791 -29.542 1.00 . A A . 35 LEU HD11 1 1 
        7  8938 1 1 35 LEU HD12 H  21.161  -3.730 -30.976 1.00 . A A . 35 LEU HD12 1 1 
        7  8939 1 1 35 LEU HD13 H  20.453  -5.262 -30.470 1.00 . A A . 35 LEU HD13 1 1 
        7  8940 1 1 35 LEU HD21 H  17.579  -4.214 -29.882 1.00 . A A . 35 LEU HD21 1 1 
        7  8941 1 1 35 LEU HD22 H  18.021  -5.676 -30.770 1.00 . A A . 35 LEU HD22 1 1 
        7  8942 1 1 35 LEU HD23 H  16.992  -4.462 -31.527 1.00 . A A . 35 LEU HD23 1 1 
        7  8943 1 1 35 LEU HG   H  19.272  -4.352 -32.376 1.00 . A A . 35 LEU HG   1 1 
        7  8944 1 1 35 LEU N    N  17.689  -0.257 -30.923 1.00 . A A . 35 LEU N    1 1 
        7  8945 1 1 35 LEU O    O  19.380  -1.705 -28.268 1.00 . A A . 35 LEU O    1 1 
        7  8946 1 1 36 ILE C    C  20.916   0.880 -27.737 1.00 . A A . 36 ILE C    1 1 
        7  8947 1 1 36 ILE CA   C  21.431   0.151 -28.996 1.00 . A A . 36 ILE CA   1 1 
        7  8948 1 1 36 ILE CB   C  22.352   1.120 -29.820 1.00 . A A . 36 ILE CB   1 1 
        7  8949 1 1 36 ILE CD1  C  23.388   1.385 -32.188 1.00 . A A . 36 ILE CD1  1 1 
        7  8950 1 1 36 ILE CG1  C  22.837   0.436 -31.137 1.00 . A A . 36 ILE CG1  1 1 
        7  8951 1 1 36 ILE CG2  C  23.568   1.616 -28.988 1.00 . A A . 36 ILE CG2  1 1 
        7  8952 1 1 36 ILE H    H  20.219   0.014 -30.746 1.00 . A A . 36 ILE H    1 1 
        7  8953 1 1 36 ILE HA   H  22.016  -0.721 -28.702 1.00 . A A . 36 ILE HA   1 1 
        7  8954 1 1 36 ILE HB   H  21.754   1.993 -30.082 1.00 . A A . 36 ILE HB   1 1 
        7  8955 1 1 36 ILE HD11 H  24.185   1.979 -31.765 1.00 . A A . 36 ILE HD11 1 1 
        7  8956 1 1 36 ILE HD12 H  22.601   2.041 -32.541 1.00 . A A . 36 ILE HD12 1 1 
        7  8957 1 1 36 ILE HD13 H  23.772   0.811 -33.017 1.00 . A A . 36 ILE HD13 1 1 
        7  8958 1 1 36 ILE HG12 H  23.617  -0.274 -30.907 1.00 . A A . 36 ILE HG12 1 1 
        7  8959 1 1 36 ILE HG13 H  22.008  -0.096 -31.590 1.00 . A A . 36 ILE HG13 1 1 
        7  8960 1 1 36 ILE HG21 H  24.178   0.774 -28.680 1.00 . A A . 36 ILE HG21 1 1 
        7  8961 1 1 36 ILE HG22 H  23.221   2.143 -28.107 1.00 . A A . 36 ILE HG22 1 1 
        7  8962 1 1 36 ILE HG23 H  24.171   2.291 -29.586 1.00 . A A . 36 ILE HG23 1 1 
        7  8963 1 1 36 ILE N    N  20.298  -0.323 -29.825 1.00 . A A . 36 ILE N    1 1 
        7  8964 1 1 36 ILE O    O  21.478   0.724 -26.656 1.00 . A A . 36 ILE O    1 1 
        7  8965 1 1 37 THR C    C  18.700   1.412 -25.737 1.00 . A A . 37 THR C    1 1 
        7  8966 1 1 37 THR CA   C  19.125   2.386 -26.841 1.00 . A A . 37 THR CA   1 1 
        7  8967 1 1 37 THR CB   C  17.877   3.158 -27.395 1.00 . A A . 37 THR CB   1 1 
        7  8968 1 1 37 THR CG2  C  17.027   3.819 -26.292 1.00 . A A . 37 THR CG2  1 1 
        7  8969 1 1 37 THR H    H  19.455   1.712 -28.815 1.00 . A A . 37 THR H    1 1 
        7  8970 1 1 37 THR HA   H  19.820   3.116 -26.432 1.00 . A A . 37 THR HA   1 1 
        7  8971 1 1 37 THR HB   H  17.250   2.450 -27.935 1.00 . A A . 37 THR HB   1 1 
        7  8972 1 1 37 THR HG1  H  17.594   4.356 -28.932 1.00 . A A . 37 THR HG1  1 1 
        7  8973 1 1 37 THR HG21 H  16.189   4.343 -26.740 1.00 . A A . 37 THR HG21 1 1 
        7  8974 1 1 37 THR HG22 H  17.630   4.521 -25.736 1.00 . A A . 37 THR HG22 1 1 
        7  8975 1 1 37 THR HG23 H  16.652   3.058 -25.618 1.00 . A A . 37 THR HG23 1 1 
        7  8976 1 1 37 THR N    N  19.818   1.649 -27.916 1.00 . A A . 37 THR N    1 1 
        7  8977 1 1 37 THR O    O  19.037   1.609 -24.571 1.00 . A A . 37 THR O    1 1 
        7  8978 1 1 37 THR OG1  O  18.310   4.163 -28.322 1.00 . A A . 37 THR OG1  1 1 
        7  8979 1 1 38 TYR C    C  18.788  -1.294 -24.457 1.00 . A A . 38 TYR C    1 1 
        7  8980 1 1 38 TYR CA   C  17.585  -0.748 -25.245 1.00 . A A . 38 TYR CA   1 1 
        7  8981 1 1 38 TYR CB   C  16.910  -1.890 -26.046 1.00 . A A . 38 TYR CB   1 1 
        7  8982 1 1 38 TYR CD1  C  15.058  -3.001 -24.682 1.00 . A A . 38 TYR CD1  1 1 
        7  8983 1 1 38 TYR CD2  C  17.150  -4.151 -24.841 1.00 . A A . 38 TYR CD2  1 1 
        7  8984 1 1 38 TYR CE1  C  14.561  -4.027 -23.895 1.00 . A A . 38 TYR CE1  1 1 
        7  8985 1 1 38 TYR CE2  C  16.651  -5.176 -24.060 1.00 . A A . 38 TYR CE2  1 1 
        7  8986 1 1 38 TYR CG   C  16.362  -3.036 -25.172 1.00 . A A . 38 TYR CG   1 1 
        7  8987 1 1 38 TYR CZ   C  15.357  -5.110 -23.594 1.00 . A A . 38 TYR CZ   1 1 
        7  8988 1 1 38 TYR H    H  17.785   0.257 -27.105 1.00 . A A . 38 TYR H    1 1 
        7  8989 1 1 38 TYR HA   H  16.862  -0.329 -24.548 1.00 . A A . 38 TYR HA   1 1 
        7  8990 1 1 38 TYR HB2  H  16.084  -1.477 -26.617 1.00 . A A . 38 TYR HB2  1 1 
        7  8991 1 1 38 TYR HB3  H  17.629  -2.309 -26.742 1.00 . A A . 38 TYR HB3  1 1 
        7  8992 1 1 38 TYR HD1  H  14.430  -2.138 -24.911 1.00 . A A . 38 TYR HD1  1 1 
        7  8993 1 1 38 TYR HD2  H  18.173  -4.197 -25.196 1.00 . A A . 38 TYR HD2  1 1 
        7  8994 1 1 38 TYR HE1  H  13.542  -3.980 -23.526 1.00 . A A . 38 TYR HE1  1 1 
        7  8995 1 1 38 TYR HE2  H  17.276  -6.029 -23.817 1.00 . A A . 38 TYR HE2  1 1 
        7  8996 1 1 38 TYR HH   H  13.957  -6.337 -23.101 1.00 . A A . 38 TYR HH   1 1 
        7  8997 1 1 38 TYR N    N  18.012   0.329 -26.150 1.00 . A A . 38 TYR N    1 1 
        7  8998 1 1 38 TYR O    O  18.739  -1.394 -23.237 1.00 . A A . 38 TYR O    1 1 
        7  8999 1 1 38 TYR OH   O  14.855  -6.132 -22.819 1.00 . A A . 38 TYR OH   1 1 
        7  9000 1 1 39 LEU C    C  21.734  -1.336 -23.525 1.00 . A A . 39 LEU C    1 1 
        7  9001 1 1 39 LEU CA   C  21.074  -2.237 -24.593 1.00 . A A . 39 LEU CA   1 1 
        7  9002 1 1 39 LEU CB   C  22.082  -2.625 -25.704 1.00 . A A . 39 LEU CB   1 1 
        7  9003 1 1 39 LEU CD1  C  22.595  -3.914 -27.854 1.00 . A A . 39 LEU CD1  1 1 
        7  9004 1 1 39 LEU CD2  C  21.167  -5.008 -26.053 1.00 . A A . 39 LEU CD2  1 1 
        7  9005 1 1 39 LEU CG   C  21.563  -3.676 -26.739 1.00 . A A . 39 LEU CG   1 1 
        7  9006 1 1 39 LEU H    H  19.874  -1.396 -26.143 1.00 . A A . 39 LEU H    1 1 
        7  9007 1 1 39 LEU HA   H  20.746  -3.155 -24.108 1.00 . A A . 39 LEU HA   1 1 
        7  9008 1 1 39 LEU HB2  H  22.360  -1.719 -26.240 1.00 . A A . 39 LEU HB2  1 1 
        7  9009 1 1 39 LEU HB3  H  22.979  -3.028 -25.235 1.00 . A A . 39 LEU HB3  1 1 
        7  9010 1 1 39 LEU HD11 H  22.217  -4.650 -28.551 1.00 . A A . 39 LEU HD11 1 1 
        7  9011 1 1 39 LEU HD12 H  23.524  -4.272 -27.426 1.00 . A A . 39 LEU HD12 1 1 
        7  9012 1 1 39 LEU HD13 H  22.779  -2.987 -28.382 1.00 . A A . 39 LEU HD13 1 1 
        7  9013 1 1 39 LEU HD21 H  20.382  -4.827 -25.331 1.00 . A A . 39 LEU HD21 1 1 
        7  9014 1 1 39 LEU HD22 H  22.025  -5.436 -25.551 1.00 . A A . 39 LEU HD22 1 1 
        7  9015 1 1 39 LEU HD23 H  20.807  -5.707 -26.800 1.00 . A A . 39 LEU HD23 1 1 
        7  9016 1 1 39 LEU HG   H  20.670  -3.282 -27.216 1.00 . A A . 39 LEU HG   1 1 
        7  9017 1 1 39 LEU N    N  19.875  -1.605 -25.180 1.00 . A A . 39 LEU N    1 1 
        7  9018 1 1 39 LEU O    O  22.097  -1.812 -22.467 1.00 . A A . 39 LEU O    1 1 
        7  9019 1 1 40 GLN C    C  21.566   1.350 -21.702 1.00 . A A . 40 GLN C    1 1 
        7  9020 1 1 40 GLN CA   C  22.510   0.918 -22.841 1.00 . A A . 40 GLN CA   1 1 
        7  9021 1 1 40 GLN CB   C  23.117   2.131 -23.602 1.00 . A A . 40 GLN CB   1 1 
        7  9022 1 1 40 GLN CD   C  22.769   3.768 -25.588 1.00 . A A . 40 GLN CD   1 1 
        7  9023 1 1 40 GLN CG   C  22.123   2.932 -24.466 1.00 . A A . 40 GLN CG   1 1 
        7  9024 1 1 40 GLN H    H  21.493   0.318 -24.625 1.00 . A A . 40 GLN H    1 1 
        7  9025 1 1 40 GLN HA   H  23.332   0.376 -22.377 1.00 . A A . 40 GLN HA   1 1 
        7  9026 1 1 40 GLN HB2  H  23.566   2.811 -22.882 1.00 . A A . 40 GLN HB2  1 1 
        7  9027 1 1 40 GLN HB3  H  23.907   1.757 -24.248 1.00 . A A . 40 GLN HB3  1 1 
        7  9028 1 1 40 GLN HE21 H  24.232   2.434 -25.839 1.00 . A A . 40 GLN HE21 1 1 
        7  9029 1 1 40 GLN HE22 H  24.289   3.796 -26.881 1.00 . A A . 40 GLN HE22 1 1 
        7  9030 1 1 40 GLN HG2  H  21.441   2.233 -24.926 1.00 . A A . 40 GLN HG2  1 1 
        7  9031 1 1 40 GLN HG3  H  21.557   3.596 -23.816 1.00 . A A . 40 GLN HG3  1 1 
        7  9032 1 1 40 GLN N    N  21.855  -0.027 -23.787 1.00 . A A . 40 GLN N    1 1 
        7  9033 1 1 40 GLN NE2  N  23.879   3.287 -26.157 1.00 . A A . 40 GLN NE2  1 1 
        7  9034 1 1 40 GLN O    O  22.032   1.831 -20.660 1.00 . A A . 40 GLN O    1 1 
        7  9035 1 1 40 GLN OE1  O  22.250   4.821 -25.971 1.00 . A A . 40 GLN OE1  1 1 
        7  9036 1 1 41 LYS C    C  19.110   0.271 -19.857 1.00 . A A . 41 LYS C    1 1 
        7  9037 1 1 41 LYS CA   C  19.246   1.462 -20.828 1.00 . A A . 41 LYS CA   1 1 
        7  9038 1 1 41 LYS CB   C  17.856   1.786 -21.434 1.00 . A A . 41 LYS CB   1 1 
        7  9039 1 1 41 LYS CD   C  16.335   3.487 -22.623 1.00 . A A . 41 LYS CD   1 1 
        7  9040 1 1 41 LYS CE   C  15.383   3.679 -21.426 1.00 . A A . 41 LYS CE   1 1 
        7  9041 1 1 41 LYS CG   C  17.774   3.138 -22.180 1.00 . A A . 41 LYS CG   1 1 
        7  9042 1 1 41 LYS H    H  19.930   0.878 -22.767 1.00 . A A . 41 LYS H    1 1 
        7  9043 1 1 41 LYS HA   H  19.589   2.330 -20.265 1.00 . A A . 41 LYS HA   1 1 
        7  9044 1 1 41 LYS HB2  H  17.593   0.999 -22.136 1.00 . A A . 41 LYS HB2  1 1 
        7  9045 1 1 41 LYS HB3  H  17.117   1.795 -20.635 1.00 . A A . 41 LYS HB3  1 1 
        7  9046 1 1 41 LYS HD2  H  16.360   4.402 -23.203 1.00 . A A . 41 LYS HD2  1 1 
        7  9047 1 1 41 LYS HD3  H  15.955   2.678 -23.252 1.00 . A A . 41 LYS HD3  1 1 
        7  9048 1 1 41 LYS HE2  H  15.272   2.737 -20.905 1.00 . A A . 41 LYS HE2  1 1 
        7  9049 1 1 41 LYS HE3  H  15.797   4.418 -20.752 1.00 . A A . 41 LYS HE3  1 1 
        7  9050 1 1 41 LYS HG2  H  18.142   3.925 -21.529 1.00 . A A . 41 LYS HG2  1 1 
        7  9051 1 1 41 LYS HG3  H  18.408   3.088 -23.062 1.00 . A A . 41 LYS HG3  1 1 
        7  9052 1 1 41 LYS HZ1  H  13.599   3.411 -22.461 1.00 . A A . 41 LYS HZ1  1 1 
        7  9053 1 1 41 LYS HZ2  H  14.104   5.022 -22.379 1.00 . A A . 41 LYS HZ2  1 1 
        7  9054 1 1 41 LYS HZ3  H  13.430   4.277 -21.020 1.00 . A A . 41 LYS HZ3  1 1 
        7  9055 1 1 41 LYS N    N  20.244   1.186 -21.891 1.00 . A A . 41 LYS N    1 1 
        7  9056 1 1 41 LYS NZ   N  14.037   4.130 -21.849 1.00 . A A . 41 LYS NZ   1 1 
        7  9057 1 1 41 LYS O    O  18.975   0.459 -18.641 1.00 . A A . 41 LYS O    1 1 
        7  9058 1 1 42 ASN C    C  20.123  -2.863 -19.118 1.00 . A A . 42 ASN C    1 1 
        7  9059 1 1 42 ASN CA   C  18.841  -2.188 -19.656 1.00 . A A . 42 ASN CA   1 1 
        7  9060 1 1 42 ASN CB   C  18.032  -3.170 -20.564 1.00 . A A . 42 ASN CB   1 1 
        7  9061 1 1 42 ASN CG   C  16.563  -2.767 -20.775 1.00 . A A . 42 ASN CG   1 1 
        7  9062 1 1 42 ASN H    H  19.354  -1.026 -21.359 1.00 . A A . 42 ASN H    1 1 
        7  9063 1 1 42 ASN HA   H  18.219  -1.927 -18.800 1.00 . A A . 42 ASN HA   1 1 
        7  9064 1 1 42 ASN HB2  H  18.506  -3.228 -21.538 1.00 . A A . 42 ASN HB2  1 1 
        7  9065 1 1 42 ASN HB3  H  18.048  -4.162 -20.119 1.00 . A A . 42 ASN HB3  1 1 
        7  9066 1 1 42 ASN HD21 H  17.030  -1.530 -22.250 1.00 . A A . 42 ASN HD21 1 1 
        7  9067 1 1 42 ASN HD22 H  15.355  -1.636 -21.882 1.00 . A A . 42 ASN HD22 1 1 
        7  9068 1 1 42 ASN N    N  19.132  -0.949 -20.408 1.00 . A A . 42 ASN N    1 1 
        7  9069 1 1 42 ASN ND2  N  16.291  -1.885 -21.731 1.00 . A A . 42 ASN ND2  1 1 
        7  9070 1 1 42 ASN O    O  20.049  -3.626 -18.147 1.00 . A A . 42 ASN O    1 1 
        7  9071 1 1 42 ASN OD1  O  15.673  -3.229 -20.066 1.00 . A A . 42 ASN OD1  1 1 
        7  9072 1 1 43 ALA C    C  23.549  -2.326 -18.643 1.00 . A A . 43 ALA C    1 1 
        7  9073 1 1 43 ALA CA   C  22.573  -3.270 -19.368 1.00 . A A . 43 ALA CA   1 1 
        7  9074 1 1 43 ALA CB   C  23.247  -3.865 -20.614 1.00 . A A . 43 ALA CB   1 1 
        7  9075 1 1 43 ALA H    H  21.296  -1.953 -20.480 1.00 . A A . 43 ALA H    1 1 
        7  9076 1 1 43 ALA HA   H  22.343  -4.098 -18.696 1.00 . A A . 43 ALA HA   1 1 
        7  9077 1 1 43 ALA HB1  H  24.114  -4.443 -20.323 1.00 . A A . 43 ALA HB1  1 1 
        7  9078 1 1 43 ALA HB2  H  23.554  -3.070 -21.283 1.00 . A A . 43 ALA HB2  1 1 
        7  9079 1 1 43 ALA HB3  H  22.549  -4.509 -21.131 1.00 . A A . 43 ALA HB3  1 1 
        7  9080 1 1 43 ALA N    N  21.292  -2.603 -19.744 1.00 . A A . 43 ALA N    1 1 
        7  9081 1 1 43 ALA O    O  23.309  -1.119 -18.536 1.00 . A A . 43 ALA O    1 1 
        7  9082 1 1 44 ASP C    C  26.811  -1.686 -18.339 1.00 . A A . 44 ASP C    1 1 
        7  9083 1 1 44 ASP CA   C  25.727  -2.239 -17.403 1.00 . A A . 44 ASP CA   1 1 
        7  9084 1 1 44 ASP CB   C  26.363  -3.242 -16.407 1.00 . A A . 44 ASP CB   1 1 
        7  9085 1 1 44 ASP CG   C  25.330  -3.926 -15.489 1.00 . A A . 44 ASP CG   1 1 
        7  9086 1 1 44 ASP H    H  24.783  -3.876 -18.363 1.00 . A A . 44 ASP H    1 1 
        7  9087 1 1 44 ASP HA   H  25.282  -1.415 -16.850 1.00 . A A . 44 ASP HA   1 1 
        7  9088 1 1 44 ASP HB2  H  26.888  -4.010 -16.966 1.00 . A A . 44 ASP HB2  1 1 
        7  9089 1 1 44 ASP HB3  H  27.087  -2.719 -15.790 1.00 . A A . 44 ASP HB3  1 1 
        7  9090 1 1 44 ASP N    N  24.665  -2.922 -18.176 1.00 . A A . 44 ASP N    1 1 
        7  9091 1 1 44 ASP O    O  26.934  -2.148 -19.472 1.00 . A A . 44 ASP O    1 1 
        7  9092 1 1 44 ASP OD1  O  24.721  -4.932 -15.915 1.00 . A A . 44 ASP OD1  1 1 
        7  9093 1 1 44 ASP OD2  O  25.129  -3.463 -14.345 1.00 . A A . 44 ASP OD2  1 1 
        7  9094 1 1 45 ALA C    C  29.665  -1.073 -19.256 1.00 . A A . 45 ALA C    1 1 
        7  9095 1 1 45 ALA CA   C  28.692  -0.066 -18.622 1.00 . A A . 45 ALA CA   1 1 
        7  9096 1 1 45 ALA CB   C  29.465   0.936 -17.756 1.00 . A A . 45 ALA CB   1 1 
        7  9097 1 1 45 ALA H    H  27.534  -0.504 -16.883 1.00 . A A . 45 ALA H    1 1 
        7  9098 1 1 45 ALA HA   H  28.199   0.492 -19.414 1.00 . A A . 45 ALA HA   1 1 
        7  9099 1 1 45 ALA HB1  H  30.205   1.453 -18.356 1.00 . A A . 45 ALA HB1  1 1 
        7  9100 1 1 45 ALA HB2  H  29.960   0.414 -16.947 1.00 . A A . 45 ALA HB2  1 1 
        7  9101 1 1 45 ALA HB3  H  28.777   1.661 -17.341 1.00 . A A . 45 ALA HB3  1 1 
        7  9102 1 1 45 ALA N    N  27.635  -0.744 -17.828 1.00 . A A . 45 ALA N    1 1 
        7  9103 1 1 45 ALA O    O  30.117  -0.873 -20.380 1.00 . A A . 45 ALA O    1 1 
        7  9104 1 1 46 ALA C    C  30.345  -3.871 -20.299 1.00 . A A . 46 ALA C    1 1 
        7  9105 1 1 46 ALA CA   C  30.826  -3.263 -18.965 1.00 . A A . 46 ALA CA   1 1 
        7  9106 1 1 46 ALA CB   C  30.881  -4.349 -17.881 1.00 . A A . 46 ALA CB   1 1 
        7  9107 1 1 46 ALA H    H  29.535  -2.226 -17.628 1.00 . A A . 46 ALA H    1 1 
        7  9108 1 1 46 ALA HA   H  31.829  -2.861 -19.092 1.00 . A A . 46 ALA HA   1 1 
        7  9109 1 1 46 ALA HB1  H  29.893  -4.786 -17.755 1.00 . A A . 46 ALA HB1  1 1 
        7  9110 1 1 46 ALA HB2  H  31.200  -3.917 -16.945 1.00 . A A . 46 ALA HB2  1 1 
        7  9111 1 1 46 ALA HB3  H  31.581  -5.126 -18.171 1.00 . A A . 46 ALA HB3  1 1 
        7  9112 1 1 46 ALA N    N  29.944  -2.162 -18.517 1.00 . A A . 46 ALA N    1 1 
        7  9113 1 1 46 ALA O    O  31.147  -4.158 -21.198 1.00 . A A . 46 ALA O    1 1 
        7  9114 1 1 47 PHE C    C  28.533  -3.749 -22.816 1.00 . A A . 47 PHE C    1 1 
        7  9115 1 1 47 PHE CA   C  28.341  -4.629 -21.566 1.00 . A A . 47 PHE CA   1 1 
        7  9116 1 1 47 PHE CB   C  26.833  -4.815 -21.240 1.00 . A A . 47 PHE CB   1 1 
        7  9117 1 1 47 PHE CD1  C  25.966  -7.051 -22.057 1.00 . A A . 47 PHE CD1  1 1 
        7  9118 1 1 47 PHE CD2  C  25.412  -5.109 -23.345 1.00 . A A . 47 PHE CD2  1 1 
        7  9119 1 1 47 PHE CE1  C  25.264  -7.836 -22.948 1.00 . A A . 47 PHE CE1  1 1 
        7  9120 1 1 47 PHE CE2  C  24.709  -5.899 -24.237 1.00 . A A . 47 PHE CE2  1 1 
        7  9121 1 1 47 PHE CG   C  26.052  -5.672 -22.236 1.00 . A A . 47 PHE CG   1 1 
        7  9122 1 1 47 PHE CZ   C  24.643  -7.261 -24.037 1.00 . A A . 47 PHE CZ   1 1 
        7  9123 1 1 47 PHE H    H  28.460  -3.720 -19.657 1.00 . A A . 47 PHE H    1 1 
        7  9124 1 1 47 PHE HA   H  28.784  -5.607 -21.747 1.00 . A A . 47 PHE HA   1 1 
        7  9125 1 1 47 PHE HB2  H  26.745  -5.283 -20.265 1.00 . A A . 47 PHE HB2  1 1 
        7  9126 1 1 47 PHE HB3  H  26.356  -3.840 -21.191 1.00 . A A . 47 PHE HB3  1 1 
        7  9127 1 1 47 PHE HD1  H  26.455  -7.510 -21.202 1.00 . A A . 47 PHE HD1  1 1 
        7  9128 1 1 47 PHE HD2  H  25.468  -4.041 -23.505 1.00 . A A . 47 PHE HD2  1 1 
        7  9129 1 1 47 PHE HE1  H  25.205  -8.912 -22.795 1.00 . A A . 47 PHE HE1  1 1 
        7  9130 1 1 47 PHE HE2  H  24.214  -5.454 -25.093 1.00 . A A . 47 PHE HE2  1 1 
        7  9131 1 1 47 PHE HZ   H  24.095  -7.885 -24.734 1.00 . A A . 47 PHE HZ   1 1 
        7  9132 1 1 47 PHE N    N  29.015  -4.027 -20.402 1.00 . A A . 47 PHE N    1 1 
        7  9133 1 1 47 PHE O    O  28.855  -4.251 -23.895 1.00 . A A . 47 PHE O    1 1 
        7  9134 1 1 48 LEU C    C  29.952  -1.323 -24.180 1.00 . A A . 48 LEU C    1 1 
        7  9135 1 1 48 LEU CA   C  28.480  -1.462 -23.756 1.00 . A A . 48 LEU CA   1 1 
        7  9136 1 1 48 LEU CB   C  27.877  -0.071 -23.405 1.00 . A A . 48 LEU CB   1 1 
        7  9137 1 1 48 LEU CD1  C  25.531  -1.001 -23.976 1.00 . A A . 48 LEU CD1  1 1 
        7  9138 1 1 48 LEU CD2  C  26.024  -0.198 -21.617 1.00 . A A . 48 LEU CD2  1 1 
        7  9139 1 1 48 LEU CG   C  26.337  -0.010 -23.106 1.00 . A A . 48 LEU CG   1 1 
        7  9140 1 1 48 LEU H    H  28.106  -2.094 -21.754 1.00 . A A . 48 LEU H    1 1 
        7  9141 1 1 48 LEU HA   H  27.925  -1.866 -24.604 1.00 . A A . 48 LEU HA   1 1 
        7  9142 1 1 48 LEU HB2  H  28.412   0.319 -22.546 1.00 . A A . 48 LEU HB2  1 1 
        7  9143 1 1 48 LEU HB3  H  28.074   0.595 -24.241 1.00 . A A . 48 LEU HB3  1 1 
        7  9144 1 1 48 LEU HD11 H  25.717  -0.800 -25.021 1.00 . A A . 48 LEU HD11 1 1 
        7  9145 1 1 48 LEU HD12 H  24.477  -0.883 -23.778 1.00 . A A . 48 LEU HD12 1 1 
        7  9146 1 1 48 LEU HD13 H  25.827  -2.019 -23.749 1.00 . A A . 48 LEU HD13 1 1 
        7  9147 1 1 48 LEU HD21 H  26.534   0.565 -21.042 1.00 . A A . 48 LEU HD21 1 1 
        7  9148 1 1 48 LEU HD22 H  26.362  -1.173 -21.290 1.00 . A A . 48 LEU HD22 1 1 
        7  9149 1 1 48 LEU HD23 H  24.956  -0.111 -21.453 1.00 . A A . 48 LEU HD23 1 1 
        7  9150 1 1 48 LEU HG   H  25.983   0.981 -23.375 1.00 . A A . 48 LEU HG   1 1 
        7  9151 1 1 48 LEU N    N  28.342  -2.425 -22.648 1.00 . A A . 48 LEU N    1 1 
        7  9152 1 1 48 LEU O    O  30.260  -1.306 -25.361 1.00 . A A . 48 LEU O    1 1 
        7  9153 1 1 49 ARG C    C  32.860  -2.424 -24.121 1.00 . A A . 49 ARG C    1 1 
        7  9154 1 1 49 ARG CA   C  32.311  -1.143 -23.449 1.00 . A A . 49 ARG CA   1 1 
        7  9155 1 1 49 ARG CB   C  33.044  -0.837 -22.120 1.00 . A A . 49 ARG CB   1 1 
        7  9156 1 1 49 ARG CD   C  33.196   0.766 -20.101 1.00 . A A . 49 ARG CD   1 1 
        7  9157 1 1 49 ARG CG   C  32.744   0.576 -21.556 1.00 . A A . 49 ARG CG   1 1 
        7  9158 1 1 49 ARG CZ   C  33.125   2.572 -18.353 1.00 . A A . 49 ARG CZ   1 1 
        7  9159 1 1 49 ARG H    H  30.536  -1.277 -22.277 1.00 . A A . 49 ARG H    1 1 
        7  9160 1 1 49 ARG HA   H  32.469  -0.308 -24.132 1.00 . A A . 49 ARG HA   1 1 
        7  9161 1 1 49 ARG HB2  H  32.743  -1.578 -21.386 1.00 . A A . 49 ARG HB2  1 1 
        7  9162 1 1 49 ARG HB3  H  34.118  -0.922 -22.277 1.00 . A A . 49 ARG HB3  1 1 
        7  9163 1 1 49 ARG HD2  H  32.667   0.054 -19.472 1.00 . A A . 49 ARG HD2  1 1 
        7  9164 1 1 49 ARG HD3  H  34.262   0.571 -20.035 1.00 . A A . 49 ARG HD3  1 1 
        7  9165 1 1 49 ARG HE   H  32.596   2.783 -20.273 1.00 . A A . 49 ARG HE   1 1 
        7  9166 1 1 49 ARG HG2  H  33.255   1.308 -22.173 1.00 . A A . 49 ARG HG2  1 1 
        7  9167 1 1 49 ARG HG3  H  31.673   0.756 -21.619 1.00 . A A . 49 ARG HG3  1 1 
        7  9168 1 1 49 ARG HH11 H  33.678   0.776 -17.600 1.00 . A A . 49 ARG HH11 1 1 
        7  9169 1 1 49 ARG HH12 H  33.679   2.088 -16.468 1.00 . A A . 49 ARG HH12 1 1 
        7  9170 1 1 49 ARG HH21 H  32.590   4.477 -18.780 1.00 . A A . 49 ARG HH21 1 1 
        7  9171 1 1 49 ARG HH22 H  33.064   4.186 -17.137 1.00 . A A . 49 ARG HH22 1 1 
        7  9172 1 1 49 ARG N    N  30.852  -1.250 -23.201 1.00 . A A . 49 ARG N    1 1 
        7  9173 1 1 49 ARG NE   N  32.930   2.139 -19.612 1.00 . A A . 49 ARG NE   1 1 
        7  9174 1 1 49 ARG NH1  N  33.530   1.747 -17.399 1.00 . A A . 49 ARG NH1  1 1 
        7  9175 1 1 49 ARG NH2  N  32.911   3.846 -18.068 1.00 . A A . 49 ARG NH2  1 1 
        7  9176 1 1 49 ARG O    O  33.886  -2.384 -24.807 1.00 . A A . 49 ARG O    1 1 
        7  9177 1 1 50 HIS C    C  31.985  -4.771 -26.071 1.00 . A A . 50 HIS C    1 1 
        7  9178 1 1 50 HIS CA   C  32.445  -4.830 -24.596 1.00 . A A . 50 HIS CA   1 1 
        7  9179 1 1 50 HIS CB   C  31.734  -5.989 -23.851 1.00 . A A . 50 HIS CB   1 1 
        7  9180 1 1 50 HIS CD2  C  33.007  -8.117 -24.652 1.00 . A A . 50 HIS CD2  1 1 
        7  9181 1 1 50 HIS CE1  C  31.291  -9.246 -25.408 1.00 . A A . 50 HIS CE1  1 1 
        7  9182 1 1 50 HIS CG   C  31.904  -7.350 -24.473 1.00 . A A . 50 HIS CG   1 1 
        7  9183 1 1 50 HIS H    H  31.418  -3.526 -23.267 1.00 . A A . 50 HIS H    1 1 
        7  9184 1 1 50 HIS HA   H  33.521  -4.997 -24.566 1.00 . A A . 50 HIS HA   1 1 
        7  9185 1 1 50 HIS HB2  H  32.122  -6.046 -22.845 1.00 . A A . 50 HIS HB2  1 1 
        7  9186 1 1 50 HIS HB3  H  30.672  -5.775 -23.801 1.00 . A A . 50 HIS HB3  1 1 
        7  9187 1 1 50 HIS HD1  H  29.907  -7.821 -24.937 1.00 . A A . 50 HIS HD1  1 1 
        7  9188 1 1 50 HIS HD2  H  34.023  -7.847 -24.402 1.00 . A A . 50 HIS HD2  1 1 
        7  9189 1 1 50 HIS HE1  H  30.681 -10.026 -25.849 1.00 . A A . 50 HIS HE1  1 1 
        7  9190 1 1 50 HIS HE2  H  33.133 -10.116 -25.270 1.00 . A A . 50 HIS HE2  1 1 
        7  9191 1 1 50 HIS N    N  32.156  -3.551 -23.917 1.00 . A A . 50 HIS N    1 1 
        7  9192 1 1 50 HIS ND1  N  30.850  -8.090 -24.959 1.00 . A A . 50 HIS ND1  1 1 
        7  9193 1 1 50 HIS NE2  N  32.597  -9.292 -25.234 1.00 . A A . 50 HIS NE2  1 1 
        7  9194 1 1 50 HIS O    O  32.771  -5.025 -26.988 1.00 . A A . 50 HIS O    1 1 
        7  9195 1 1 51 TRP C    C  30.290  -3.096 -28.383 1.00 . A A . 51 TRP C    1 1 
        7  9196 1 1 51 TRP CA   C  30.063  -4.416 -27.619 1.00 . A A . 51 TRP CA   1 1 
        7  9197 1 1 51 TRP CB   C  28.548  -4.726 -27.477 1.00 . A A . 51 TRP CB   1 1 
        7  9198 1 1 51 TRP CD1  C  27.834  -6.539 -25.784 1.00 . A A . 51 TRP CD1  1 1 
        7  9199 1 1 51 TRP CD2  C  28.449  -7.327 -27.782 1.00 . A A . 51 TRP CD2  1 1 
        7  9200 1 1 51 TRP CE2  C  28.090  -8.410 -26.967 1.00 . A A . 51 TRP CE2  1 1 
        7  9201 1 1 51 TRP CE3  C  28.869  -7.574 -29.089 1.00 . A A . 51 TRP CE3  1 1 
        7  9202 1 1 51 TRP CG   C  28.271  -6.135 -27.009 1.00 . A A . 51 TRP CG   1 1 
        7  9203 1 1 51 TRP CH2  C  28.567  -9.942 -28.697 1.00 . A A . 51 TRP CH2  1 1 
        7  9204 1 1 51 TRP CZ2  C  28.150  -9.727 -27.413 1.00 . A A . 51 TRP CZ2  1 1 
        7  9205 1 1 51 TRP CZ3  C  28.927  -8.877 -29.532 1.00 . A A . 51 TRP CZ3  1 1 
        7  9206 1 1 51 TRP H    H  30.166  -4.143 -25.511 1.00 . A A . 51 TRP H    1 1 
        7  9207 1 1 51 TRP HA   H  30.519  -5.210 -28.202 1.00 . A A . 51 TRP HA   1 1 
        7  9208 1 1 51 TRP HB2  H  28.103  -4.039 -26.766 1.00 . A A . 51 TRP HB2  1 1 
        7  9209 1 1 51 TRP HB3  H  28.057  -4.596 -28.438 1.00 . A A . 51 TRP HB3  1 1 
        7  9210 1 1 51 TRP HD1  H  27.606  -5.867 -24.969 1.00 . A A . 51 TRP HD1  1 1 
        7  9211 1 1 51 TRP HE1  H  27.407  -8.433 -24.977 1.00 . A A . 51 TRP HE1  1 1 
        7  9212 1 1 51 TRP HE3  H  29.149  -6.764 -29.747 1.00 . A A . 51 TRP HE3  1 1 
        7  9213 1 1 51 TRP HH2  H  28.626 -10.952 -29.088 1.00 . A A . 51 TRP HH2  1 1 
        7  9214 1 1 51 TRP HZ2  H  27.878 -10.558 -26.777 1.00 . A A . 51 TRP HZ2  1 1 
        7  9215 1 1 51 TRP HZ3  H  29.252  -9.085 -30.544 1.00 . A A . 51 TRP HZ3  1 1 
        7  9216 1 1 51 TRP N    N  30.703  -4.417 -26.280 1.00 . A A . 51 TRP N    1 1 
        7  9217 1 1 51 TRP NE1  N  27.715  -7.904 -25.750 1.00 . A A . 51 TRP NE1  1 1 
        7  9218 1 1 51 TRP O    O  29.671  -2.874 -29.425 1.00 . A A . 51 TRP O    1 1 
        7  9219 1 1 52 LYS C    C  30.486   0.058 -28.592 1.00 . A A . 52 LYS C    1 1 
        7  9220 1 1 52 LYS CA   C  31.649  -0.977 -28.490 1.00 . A A . 52 LYS CA   1 1 
        7  9221 1 1 52 LYS CB   C  32.310  -1.267 -29.885 1.00 . A A . 52 LYS CB   1 1 
        7  9222 1 1 52 LYS CD   C  34.601  -2.174 -29.011 1.00 . A A . 52 LYS CD   1 1 
        7  9223 1 1 52 LYS CE   C  35.502  -1.039 -29.541 1.00 . A A . 52 LYS CE   1 1 
        7  9224 1 1 52 LYS CG   C  33.354  -2.424 -29.899 1.00 . A A . 52 LYS CG   1 1 
        7  9225 1 1 52 LYS H    H  31.549  -2.451 -26.961 1.00 . A A . 52 LYS H    1 1 
        7  9226 1 1 52 LYS HA   H  32.407  -0.556 -27.834 1.00 . A A . 52 LYS HA   1 1 
        7  9227 1 1 52 LYS HB2  H  31.528  -1.522 -30.595 1.00 . A A . 52 LYS HB2  1 1 
        7  9228 1 1 52 LYS HB3  H  32.802  -0.360 -30.233 1.00 . A A . 52 LYS HB3  1 1 
        7  9229 1 1 52 LYS HD2  H  34.275  -1.919 -28.008 1.00 . A A . 52 LYS HD2  1 1 
        7  9230 1 1 52 LYS HD3  H  35.184  -3.091 -28.965 1.00 . A A . 52 LYS HD3  1 1 
        7  9231 1 1 52 LYS HE2  H  35.883  -1.310 -30.517 1.00 . A A . 52 LYS HE2  1 1 
        7  9232 1 1 52 LYS HE3  H  34.915  -0.133 -29.626 1.00 . A A . 52 LYS HE3  1 1 
        7  9233 1 1 52 LYS HG2  H  32.865  -3.327 -29.545 1.00 . A A . 52 LYS HG2  1 1 
        7  9234 1 1 52 LYS HG3  H  33.677  -2.587 -30.926 1.00 . A A . 52 LYS HG3  1 1 
        7  9235 1 1 52 LYS HZ1  H  37.285  -1.593 -28.615 1.00 . A A . 52 LYS HZ1  1 1 
        7  9236 1 1 52 LYS HZ2  H  36.323  -0.564 -27.681 1.00 . A A . 52 LYS HZ2  1 1 
        7  9237 1 1 52 LYS HZ3  H  37.193   0.051 -28.996 1.00 . A A . 52 LYS HZ3  1 1 
        7  9238 1 1 52 LYS N    N  31.189  -2.238 -27.846 1.00 . A A . 52 LYS N    1 1 
        7  9239 1 1 52 LYS NZ   N  36.656  -0.768 -28.647 1.00 . A A . 52 LYS NZ   1 1 
        7  9240 1 1 52 LYS O    O  30.520   0.982 -29.407 1.00 . A A . 52 LYS O    1 1 
        7  9241 1 1 53 LEU C    C  28.436   1.855 -26.532 1.00 . A A . 53 LEU C    1 1 
        7  9242 1 1 53 LEU CA   C  28.275   0.752 -27.623 1.00 . A A . 53 LEU CA   1 1 
        7  9243 1 1 53 LEU CB   C  27.043  -0.129 -27.259 1.00 . A A . 53 LEU CB   1 1 
        7  9244 1 1 53 LEU CD1  C  25.694  -2.278 -27.473 1.00 . A A . 53 LEU CD1  1 1 
        7  9245 1 1 53 LEU CD2  C  26.443  -1.077 -29.568 1.00 . A A . 53 LEU CD2  1 1 
        7  9246 1 1 53 LEU CG   C  26.792  -1.411 -28.110 1.00 . A A . 53 LEU CG   1 1 
        7  9247 1 1 53 LEU H    H  29.527  -0.876 -27.114 1.00 . A A . 53 LEU H    1 1 
        7  9248 1 1 53 LEU HA   H  28.103   1.221 -28.586 1.00 . A A . 53 LEU HA   1 1 
        7  9249 1 1 53 LEU HB2  H  27.154  -0.442 -26.223 1.00 . A A . 53 LEU HB2  1 1 
        7  9250 1 1 53 LEU HB3  H  26.153   0.494 -27.324 1.00 . A A . 53 LEU HB3  1 1 
        7  9251 1 1 53 LEU HD11 H  24.774  -1.704 -27.393 1.00 . A A . 53 LEU HD11 1 1 
        7  9252 1 1 53 LEU HD12 H  26.008  -2.587 -26.484 1.00 . A A . 53 LEU HD12 1 1 
        7  9253 1 1 53 LEU HD13 H  25.520  -3.156 -28.078 1.00 . A A . 53 LEU HD13 1 1 
        7  9254 1 1 53 LEU HD21 H  26.274  -1.991 -30.123 1.00 . A A . 53 LEU HD21 1 1 
        7  9255 1 1 53 LEU HD22 H  27.263  -0.539 -30.022 1.00 . A A . 53 LEU HD22 1 1 
        7  9256 1 1 53 LEU HD23 H  25.548  -0.463 -29.604 1.00 . A A . 53 LEU HD23 1 1 
        7  9257 1 1 53 LEU HG   H  27.705  -2.007 -28.121 1.00 . A A . 53 LEU HG   1 1 
        7  9258 1 1 53 LEU N    N  29.475  -0.113 -27.717 1.00 . A A . 53 LEU N    1 1 
        7  9259 1 1 53 LEU O    O  27.436   2.459 -26.116 1.00 . A A . 53 LEU O    1 1 
        7  9260 1 1 54 THR C    C  29.976   4.537 -25.372 1.00 . A A . 54 THR C    1 1 
        7  9261 1 1 54 THR CA   C  29.934   3.042 -24.938 1.00 . A A . 54 THR CA   1 1 
        7  9262 1 1 54 THR CB   C  31.254   2.646 -24.184 1.00 . A A . 54 THR CB   1 1 
        7  9263 1 1 54 THR CG2  C  32.495   2.728 -25.084 1.00 . A A . 54 THR CG2  1 1 
        7  9264 1 1 54 THR H    H  30.437   1.640 -26.468 1.00 . A A . 54 THR H    1 1 
        7  9265 1 1 54 THR HA   H  29.118   2.929 -24.230 1.00 . A A . 54 THR HA   1 1 
        7  9266 1 1 54 THR HB   H  31.149   1.620 -23.843 1.00 . A A . 54 THR HB   1 1 
        7  9267 1 1 54 THR HG1  H  31.729   4.351 -23.320 1.00 . A A . 54 THR HG1  1 1 
        7  9268 1 1 54 THR HG21 H  33.374   2.431 -24.522 1.00 . A A . 54 THR HG21 1 1 
        7  9269 1 1 54 THR HG22 H  32.622   3.743 -25.433 1.00 . A A . 54 THR HG22 1 1 
        7  9270 1 1 54 THR HG23 H  32.375   2.069 -25.933 1.00 . A A . 54 THR HG23 1 1 
        7  9271 1 1 54 THR N    N  29.675   2.106 -26.064 1.00 . A A . 54 THR N    1 1 
        7  9272 1 1 54 THR O    O  29.992   5.432 -24.511 1.00 . A A . 54 THR O    1 1 
        7  9273 1 1 54 THR OG1  O  31.456   3.478 -23.026 1.00 . A A . 54 THR OG1  1 1 
        7  9274 1 1 55 GLY C    C  28.671   6.848 -27.362 1.00 . A A . 55 GLY C    1 1 
        7  9275 1 1 55 GLY CA   C  30.045   6.187 -27.224 1.00 . A A . 55 GLY CA   1 1 
        7  9276 1 1 55 GLY H    H  29.910   4.060 -27.329 1.00 . A A . 55 GLY H    1 1 
        7  9277 1 1 55 GLY HA2  H  30.656   6.792 -26.563 1.00 . A A . 55 GLY HA2  1 1 
        7  9278 1 1 55 GLY HA3  H  30.523   6.161 -28.200 1.00 . A A . 55 GLY HA3  1 1 
        7  9279 1 1 55 GLY N    N  29.976   4.805 -26.698 1.00 . A A . 55 GLY N    1 1 
        7  9280 1 1 55 GLY O    O  27.755   6.559 -26.579 1.00 . A A . 55 GLY O    1 1 
        7  9281 1 1 56 THR C    C  26.450   7.517 -29.687 1.00 . A A . 56 THR C    1 1 
        7  9282 1 1 56 THR CA   C  27.228   8.383 -28.676 1.00 . A A . 56 THR CA   1 1 
        7  9283 1 1 56 THR CB   C  27.414   9.852 -29.210 1.00 . A A . 56 THR CB   1 1 
        7  9284 1 1 56 THR CG2  C  28.274   9.941 -30.489 1.00 . A A . 56 THR CG2  1 1 
        7  9285 1 1 56 THR H    H  29.285   7.930 -28.941 1.00 . A A . 56 THR H    1 1 
        7  9286 1 1 56 THR HA   H  26.654   8.438 -27.750 1.00 . A A . 56 THR HA   1 1 
        7  9287 1 1 56 THR HB   H  27.904  10.427 -28.434 1.00 . A A . 56 THR HB   1 1 
        7  9288 1 1 56 THR HG1  H  25.897  11.014 -28.713 1.00 . A A . 56 THR HG1  1 1 
        7  9289 1 1 56 THR HG21 H  28.384  10.978 -30.781 1.00 . A A . 56 THR HG21 1 1 
        7  9290 1 1 56 THR HG22 H  27.798   9.394 -31.294 1.00 . A A . 56 THR HG22 1 1 
        7  9291 1 1 56 THR HG23 H  29.254   9.519 -30.304 1.00 . A A . 56 THR HG23 1 1 
        7  9292 1 1 56 THR N    N  28.517   7.731 -28.370 1.00 . A A . 56 THR N    1 1 
        7  9293 1 1 56 THR O    O  26.998   7.138 -30.729 1.00 . A A . 56 THR O    1 1 
        7  9294 1 1 56 THR OG1  O  26.135  10.453 -29.459 1.00 . A A . 56 THR OG1  1 1 
        7  9295 1 1 57 ASN C    C  24.215   6.551 -31.602 1.00 . A A . 57 ASN C    1 1 
        7  9296 1 1 57 ASN CA   C  24.333   6.221 -30.093 1.00 . A A . 57 ASN CA   1 1 
        7  9297 1 1 57 ASN CB   C  22.923   6.137 -29.428 1.00 . A A . 57 ASN CB   1 1 
        7  9298 1 1 57 ASN CG   C  22.104   4.891 -29.809 1.00 . A A . 57 ASN CG   1 1 
        7  9299 1 1 57 ASN H    H  24.777   7.673 -28.592 1.00 . A A . 57 ASN H    1 1 
        7  9300 1 1 57 ASN HA   H  24.822   5.258 -29.991 1.00 . A A . 57 ASN HA   1 1 
        7  9301 1 1 57 ASN HB2  H  23.047   6.132 -28.351 1.00 . A A . 57 ASN HB2  1 1 
        7  9302 1 1 57 ASN HB3  H  22.347   7.015 -29.699 1.00 . A A . 57 ASN HB3  1 1 
        7  9303 1 1 57 ASN HD21 H  21.113   4.977 -28.099 1.00 . A A . 57 ASN HD21 1 1 
        7  9304 1 1 57 ASN HD22 H  20.654   3.708 -29.171 1.00 . A A . 57 ASN HD22 1 1 
        7  9305 1 1 57 ASN N    N  25.173   7.213 -29.361 1.00 . A A . 57 ASN N    1 1 
        7  9306 1 1 57 ASN ND2  N  21.205   4.483 -28.936 1.00 . A A . 57 ASN ND2  1 1 
        7  9307 1 1 57 ASN O    O  24.053   5.655 -32.432 1.00 . A A . 57 ASN O    1 1 
        7  9308 1 1 57 ASN OD1  O  22.261   4.306 -30.876 1.00 . A A . 57 ASN OD1  1 1 
        7  9309 1 1 58 LYS C    C  25.482   7.743 -34.150 1.00 . A A . 58 LYS C    1 1 
        7  9310 1 1 58 LYS CA   C  24.305   8.326 -33.327 1.00 . A A . 58 LYS CA   1 1 
        7  9311 1 1 58 LYS CB   C  24.352   9.872 -33.308 1.00 . A A . 58 LYS CB   1 1 
        7  9312 1 1 58 LYS CD   C  24.041  12.077 -34.599 1.00 . A A . 58 LYS CD   1 1 
        7  9313 1 1 58 LYS CE   C  22.741  12.464 -33.862 1.00 . A A . 58 LYS CE   1 1 
        7  9314 1 1 58 LYS CG   C  24.229  10.544 -34.695 1.00 . A A . 58 LYS CG   1 1 
        7  9315 1 1 58 LYS H    H  24.467   8.489 -31.214 1.00 . A A . 58 LYS H    1 1 
        7  9316 1 1 58 LYS HA   H  23.365   8.002 -33.768 1.00 . A A . 58 LYS HA   1 1 
        7  9317 1 1 58 LYS HB2  H  23.551  10.232 -32.676 1.00 . A A . 58 LYS HB2  1 1 
        7  9318 1 1 58 LYS HB3  H  25.295  10.179 -32.868 1.00 . A A . 58 LYS HB3  1 1 
        7  9319 1 1 58 LYS HD2  H  24.885  12.503 -34.067 1.00 . A A . 58 LYS HD2  1 1 
        7  9320 1 1 58 LYS HD3  H  24.012  12.492 -35.603 1.00 . A A . 58 LYS HD3  1 1 
        7  9321 1 1 58 LYS HE2  H  21.897  12.046 -34.391 1.00 . A A . 58 LYS HE2  1 1 
        7  9322 1 1 58 LYS HE3  H  22.770  12.057 -32.857 1.00 . A A . 58 LYS HE3  1 1 
        7  9323 1 1 58 LYS HG2  H  25.135  10.341 -35.259 1.00 . A A . 58 LYS HG2  1 1 
        7  9324 1 1 58 LYS HG3  H  23.382  10.114 -35.224 1.00 . A A . 58 LYS HG3  1 1 
        7  9325 1 1 58 LYS HZ1  H  21.688  14.154 -33.258 1.00 . A A . 58 LYS HZ1  1 1 
        7  9326 1 1 58 LYS HZ2  H  22.497  14.335 -34.732 1.00 . A A . 58 LYS HZ2  1 1 
        7  9327 1 1 58 LYS HZ3  H  23.367  14.364 -33.281 1.00 . A A . 58 LYS HZ3  1 1 
        7  9328 1 1 58 LYS N    N  24.342   7.837 -31.936 1.00 . A A . 58 LYS N    1 1 
        7  9329 1 1 58 LYS NZ   N  22.561  13.930 -33.778 1.00 . A A . 58 LYS NZ   1 1 
        7  9330 1 1 58 LYS O    O  25.284   7.108 -35.207 1.00 . A A . 58 LYS O    1 1 
        7  9331 1 1 59 SER C    C  27.953   5.868 -34.171 1.00 . A A . 59 SER C    1 1 
        7  9332 1 1 59 SER CA   C  27.923   7.404 -34.258 1.00 . A A . 59 SER CA   1 1 
        7  9333 1 1 59 SER CB   C  29.185   7.998 -33.600 1.00 . A A . 59 SER CB   1 1 
        7  9334 1 1 59 SER H    H  26.787   8.431 -32.792 1.00 . A A . 59 SER H    1 1 
        7  9335 1 1 59 SER HA   H  27.913   7.694 -35.313 1.00 . A A . 59 SER HA   1 1 
        7  9336 1 1 59 SER HB2  H  29.234   7.700 -32.562 1.00 . A A . 59 SER HB2  1 1 
        7  9337 1 1 59 SER HB3  H  30.066   7.636 -34.116 1.00 . A A . 59 SER HB3  1 1 
        7  9338 1 1 59 SER HG   H  29.881   9.754 -33.106 1.00 . A A . 59 SER HG   1 1 
        7  9339 1 1 59 SER N    N  26.705   7.932 -33.629 1.00 . A A . 59 SER N    1 1 
        7  9340 1 1 59 SER O    O  28.432   5.210 -35.086 1.00 . A A . 59 SER O    1 1 
        7  9341 1 1 59 SER OG   O  29.167   9.414 -33.650 1.00 . A A . 59 SER OG   1 1 
        7  9342 1 1 60 ILE C    C  26.530   3.124 -33.885 1.00 . A A . 60 ILE C    1 1 
        7  9343 1 1 60 ILE CA   C  27.391   3.855 -32.834 1.00 . A A . 60 ILE CA   1 1 
        7  9344 1 1 60 ILE CB   C  26.880   3.504 -31.390 1.00 . A A . 60 ILE CB   1 1 
        7  9345 1 1 60 ILE CD1  C  27.200   4.059 -28.904 1.00 . A A . 60 ILE CD1  1 1 
        7  9346 1 1 60 ILE CG1  C  27.783   4.140 -30.297 1.00 . A A . 60 ILE CG1  1 1 
        7  9347 1 1 60 ILE CG2  C  26.791   1.979 -31.168 1.00 . A A . 60 ILE CG2  1 1 
        7  9348 1 1 60 ILE H    H  26.981   5.898 -32.415 1.00 . A A . 60 ILE H    1 1 
        7  9349 1 1 60 ILE HA   H  28.417   3.508 -32.926 1.00 . A A . 60 ILE HA   1 1 
        7  9350 1 1 60 ILE HB   H  25.875   3.909 -31.292 1.00 . A A . 60 ILE HB   1 1 
        7  9351 1 1 60 ILE HD11 H  26.984   3.030 -28.652 1.00 . A A . 60 ILE HD11 1 1 
        7  9352 1 1 60 ILE HD12 H  26.291   4.643 -28.852 1.00 . A A . 60 ILE HD12 1 1 
        7  9353 1 1 60 ILE HD13 H  27.916   4.454 -28.198 1.00 . A A . 60 ILE HD13 1 1 
        7  9354 1 1 60 ILE HG12 H  28.743   3.641 -30.279 1.00 . A A . 60 ILE HG12 1 1 
        7  9355 1 1 60 ILE HG13 H  27.941   5.186 -30.524 1.00 . A A . 60 ILE HG13 1 1 
        7  9356 1 1 60 ILE HG21 H  26.394   1.772 -30.180 1.00 . A A . 60 ILE HG21 1 1 
        7  9357 1 1 60 ILE HG22 H  27.775   1.536 -31.254 1.00 . A A . 60 ILE HG22 1 1 
        7  9358 1 1 60 ILE HG23 H  26.139   1.535 -31.911 1.00 . A A . 60 ILE HG23 1 1 
        7  9359 1 1 60 ILE N    N  27.400   5.311 -33.075 1.00 . A A . 60 ILE N    1 1 
        7  9360 1 1 60 ILE O    O  26.943   2.108 -34.406 1.00 . A A . 60 ILE O    1 1 
        7  9361 1 1 61 ARG C    C  25.131   3.260 -36.636 1.00 . A A . 61 ARG C    1 1 
        7  9362 1 1 61 ARG CA   C  24.485   3.048 -35.252 1.00 . A A . 61 ARG CA   1 1 
        7  9363 1 1 61 ARG CB   C  23.046   3.630 -35.217 1.00 . A A . 61 ARG CB   1 1 
        7  9364 1 1 61 ARG CD   C  21.514   5.652 -35.590 1.00 . A A . 61 ARG CD   1 1 
        7  9365 1 1 61 ARG CG   C  22.934   5.098 -35.672 1.00 . A A . 61 ARG CG   1 1 
        7  9366 1 1 61 ARG CZ   C  20.645   7.213 -37.346 1.00 . A A . 61 ARG CZ   1 1 
        7  9367 1 1 61 ARG H    H  25.019   4.439 -33.728 1.00 . A A . 61 ARG H    1 1 
        7  9368 1 1 61 ARG HA   H  24.429   1.975 -35.056 1.00 . A A . 61 ARG HA   1 1 
        7  9369 1 1 61 ARG HB2  H  22.411   3.021 -35.860 1.00 . A A . 61 ARG HB2  1 1 
        7  9370 1 1 61 ARG HB3  H  22.670   3.556 -34.200 1.00 . A A . 61 ARG HB3  1 1 
        7  9371 1 1 61 ARG HD2  H  20.833   4.943 -36.052 1.00 . A A . 61 ARG HD2  1 1 
        7  9372 1 1 61 ARG HD3  H  21.241   5.771 -34.543 1.00 . A A . 61 ARG HD3  1 1 
        7  9373 1 1 61 ARG HE   H  21.919   7.701 -35.879 1.00 . A A . 61 ARG HE   1 1 
        7  9374 1 1 61 ARG HG2  H  23.580   5.707 -35.048 1.00 . A A . 61 ARG HG2  1 1 
        7  9375 1 1 61 ARG HG3  H  23.278   5.170 -36.702 1.00 . A A . 61 ARG HG3  1 1 
        7  9376 1 1 61 ARG HH11 H  19.927   5.327 -37.542 1.00 . A A . 61 ARG HH11 1 1 
        7  9377 1 1 61 ARG HH12 H  19.365   6.460 -38.728 1.00 . A A . 61 ARG HH12 1 1 
        7  9378 1 1 61 ARG HH21 H  21.188   9.156 -37.452 1.00 . A A . 61 ARG HH21 1 1 
        7  9379 1 1 61 ARG HH22 H  20.096   8.618 -38.688 1.00 . A A . 61 ARG HH22 1 1 
        7  9380 1 1 61 ARG N    N  25.337   3.647 -34.202 1.00 . A A . 61 ARG N    1 1 
        7  9381 1 1 61 ARG NE   N  21.396   6.961 -36.259 1.00 . A A . 61 ARG NE   1 1 
        7  9382 1 1 61 ARG NH1  N  19.925   6.256 -37.919 1.00 . A A . 61 ARG NH1  1 1 
        7  9383 1 1 61 ARG NH2  N  20.640   8.427 -37.866 1.00 . A A . 61 ARG NH2  1 1 
        7  9384 1 1 61 ARG O    O  25.014   2.413 -37.524 1.00 . A A . 61 ARG O    1 1 
        7  9385 1 1 62 LYS C    C  27.770   3.903 -38.320 1.00 . A A . 62 LYS C    1 1 
        7  9386 1 1 62 LYS CA   C  26.510   4.766 -38.043 1.00 . A A . 62 LYS CA   1 1 
        7  9387 1 1 62 LYS CB   C  26.857   6.279 -37.990 1.00 . A A . 62 LYS CB   1 1 
        7  9388 1 1 62 LYS CD   C  27.835   8.362 -39.143 1.00 . A A . 62 LYS CD   1 1 
        7  9389 1 1 62 LYS CE   C  28.584   8.902 -40.375 1.00 . A A . 62 LYS CE   1 1 
        7  9390 1 1 62 LYS CG   C  27.522   6.852 -39.256 1.00 . A A . 62 LYS CG   1 1 
        7  9391 1 1 62 LYS H    H  25.883   5.026 -36.025 1.00 . A A . 62 LYS H    1 1 
        7  9392 1 1 62 LYS HA   H  25.805   4.598 -38.844 1.00 . A A . 62 LYS HA   1 1 
        7  9393 1 1 62 LYS HB2  H  25.940   6.833 -37.814 1.00 . A A . 62 LYS HB2  1 1 
        7  9394 1 1 62 LYS HB3  H  27.524   6.449 -37.147 1.00 . A A . 62 LYS HB3  1 1 
        7  9395 1 1 62 LYS HD2  H  26.902   8.907 -39.034 1.00 . A A . 62 LYS HD2  1 1 
        7  9396 1 1 62 LYS HD3  H  28.445   8.528 -38.262 1.00 . A A . 62 LYS HD3  1 1 
        7  9397 1 1 62 LYS HE2  H  27.952   8.803 -41.251 1.00 . A A . 62 LYS HE2  1 1 
        7  9398 1 1 62 LYS HE3  H  28.810   9.949 -40.219 1.00 . A A . 62 LYS HE3  1 1 
        7  9399 1 1 62 LYS HG2  H  28.449   6.316 -39.439 1.00 . A A . 62 LYS HG2  1 1 
        7  9400 1 1 62 LYS HG3  H  26.853   6.693 -40.099 1.00 . A A . 62 LYS HG3  1 1 
        7  9401 1 1 62 LYS HZ1  H  29.661   7.157 -40.789 1.00 . A A . 62 LYS HZ1  1 1 
        7  9402 1 1 62 LYS HZ2  H  30.482   8.246 -39.792 1.00 . A A . 62 LYS HZ2  1 1 
        7  9403 1 1 62 LYS HZ3  H  30.342   8.554 -41.451 1.00 . A A . 62 LYS HZ3  1 1 
        7  9404 1 1 62 LYS N    N  25.839   4.395 -36.787 1.00 . A A . 62 LYS N    1 1 
        7  9405 1 1 62 LYS NZ   N  29.855   8.165 -40.618 1.00 . A A . 62 LYS NZ   1 1 
        7  9406 1 1 62 LYS O    O  28.103   3.644 -39.487 1.00 . A A . 62 LYS O    1 1 
        7  9407 1 1 63 ASN C    C  29.537   1.189 -37.168 1.00 . A A . 63 ASN C    1 1 
        7  9408 1 1 63 ASN CA   C  29.733   2.701 -37.383 1.00 . A A . 63 ASN CA   1 1 
        7  9409 1 1 63 ASN CB   C  30.782   3.242 -36.374 1.00 . A A . 63 ASN CB   1 1 
        7  9410 1 1 63 ASN CG   C  31.078   4.748 -36.481 1.00 . A A . 63 ASN CG   1 1 
        7  9411 1 1 63 ASN H    H  28.083   3.592 -36.363 1.00 . A A . 63 ASN H    1 1 
        7  9412 1 1 63 ASN HA   H  30.120   2.851 -38.392 1.00 . A A . 63 ASN HA   1 1 
        7  9413 1 1 63 ASN HB2  H  30.429   3.044 -35.369 1.00 . A A . 63 ASN HB2  1 1 
        7  9414 1 1 63 ASN HB3  H  31.717   2.708 -36.520 1.00 . A A . 63 ASN HB3  1 1 
        7  9415 1 1 63 ASN HD21 H  30.635   4.798 -38.415 1.00 . A A . 63 ASN HD21 1 1 
        7  9416 1 1 63 ASN HD22 H  31.110   6.291 -37.720 1.00 . A A . 63 ASN HD22 1 1 
        7  9417 1 1 63 ASN N    N  28.451   3.438 -37.258 1.00 . A A . 63 ASN N    1 1 
        7  9418 1 1 63 ASN ND2  N  30.927   5.335 -37.659 1.00 . A A . 63 ASN ND2  1 1 
        7  9419 1 1 63 ASN O    O  30.027   0.371 -37.957 1.00 . A A . 63 ASN O    1 1 
        7  9420 1 1 63 ASN OD1  O  31.438   5.384 -35.489 1.00 . A A . 63 ASN OD1  1 1 
        7  9421 1 1 64 ARG C    C  27.573  -1.217 -36.603 1.00 . A A . 64 ARG C    1 1 
        7  9422 1 1 64 ARG CA   C  28.619  -0.571 -35.685 1.00 . A A . 64 ARG CA   1 1 
        7  9423 1 1 64 ARG CB   C  28.183  -0.710 -34.195 1.00 . A A . 64 ARG CB   1 1 
        7  9424 1 1 64 ARG CD   C  30.572  -0.517 -33.230 1.00 . A A . 64 ARG CD   1 1 
        7  9425 1 1 64 ARG CG   C  29.114  -0.026 -33.164 1.00 . A A . 64 ARG CG   1 1 
        7  9426 1 1 64 ARG CZ   C  31.442  -2.827 -33.663 1.00 . A A . 64 ARG CZ   1 1 
        7  9427 1 1 64 ARG H    H  28.389   1.540 -35.580 1.00 . A A . 64 ARG H    1 1 
        7  9428 1 1 64 ARG HA   H  29.569  -1.090 -35.814 1.00 . A A . 64 ARG HA   1 1 
        7  9429 1 1 64 ARG HB2  H  27.189  -0.279 -34.079 1.00 . A A . 64 ARG HB2  1 1 
        7  9430 1 1 64 ARG HB3  H  28.124  -1.769 -33.948 1.00 . A A . 64 ARG HB3  1 1 
        7  9431 1 1 64 ARG HD2  H  30.968  -0.306 -34.217 1.00 . A A . 64 ARG HD2  1 1 
        7  9432 1 1 64 ARG HD3  H  31.154   0.037 -32.501 1.00 . A A . 64 ARG HD3  1 1 
        7  9433 1 1 64 ARG HE   H  30.286  -2.288 -32.114 1.00 . A A . 64 ARG HE   1 1 
        7  9434 1 1 64 ARG HG2  H  29.105   1.046 -33.343 1.00 . A A . 64 ARG HG2  1 1 
        7  9435 1 1 64 ARG HG3  H  28.723  -0.216 -32.167 1.00 . A A . 64 ARG HG3  1 1 
        7  9436 1 1 64 ARG HH11 H  31.815  -1.547 -35.190 1.00 . A A . 64 ARG HH11 1 1 
        7  9437 1 1 64 ARG HH12 H  32.494  -3.132 -35.373 1.00 . A A . 64 ARG HH12 1 1 
        7  9438 1 1 64 ARG HH21 H  31.227  -4.341 -32.346 1.00 . A A . 64 ARG HH21 1 1 
        7  9439 1 1 64 ARG HH22 H  32.162  -4.710 -33.761 1.00 . A A . 64 ARG HH22 1 1 
        7  9440 1 1 64 ARG N    N  28.822   0.836 -36.090 1.00 . A A . 64 ARG N    1 1 
        7  9441 1 1 64 ARG NE   N  30.719  -1.958 -32.936 1.00 . A A . 64 ARG NE   1 1 
        7  9442 1 1 64 ARG NH1  N  31.963  -2.471 -34.833 1.00 . A A . 64 ARG NH1  1 1 
        7  9443 1 1 64 ARG NH2  N  31.628  -4.055 -33.219 1.00 . A A . 64 ARG NH2  1 1 
        7  9444 1 1 64 ARG O    O  26.570  -0.585 -36.969 1.00 . A A . 64 ARG O    1 1 
        7  9445 1 1 65 ASN C    C  25.833  -3.891 -37.204 1.00 . A A . 65 ASN C    1 1 
        7  9446 1 1 65 ASN CA   C  27.019  -3.228 -37.915 1.00 . A A . 65 ASN CA   1 1 
        7  9447 1 1 65 ASN CB   C  27.904  -4.290 -38.614 1.00 . A A . 65 ASN CB   1 1 
        7  9448 1 1 65 ASN CG   C  29.065  -3.690 -39.435 1.00 . A A . 65 ASN CG   1 1 
        7  9449 1 1 65 ASN H    H  28.613  -2.916 -36.563 1.00 . A A . 65 ASN H    1 1 
        7  9450 1 1 65 ASN HA   H  26.641  -2.535 -38.667 1.00 . A A . 65 ASN HA   1 1 
        7  9451 1 1 65 ASN HB2  H  28.325  -4.946 -37.861 1.00 . A A . 65 ASN HB2  1 1 
        7  9452 1 1 65 ASN HB3  H  27.291  -4.878 -39.285 1.00 . A A . 65 ASN HB3  1 1 
        7  9453 1 1 65 ASN HD21 H  27.969  -2.113 -39.989 1.00 . A A . 65 ASN HD21 1 1 
        7  9454 1 1 65 ASN HD22 H  29.590  -2.145 -40.576 1.00 . A A . 65 ASN HD22 1 1 
        7  9455 1 1 65 ASN N    N  27.834  -2.471 -36.963 1.00 . A A . 65 ASN N    1 1 
        7  9456 1 1 65 ASN ND2  N  28.851  -2.534 -40.065 1.00 . A A . 65 ASN ND2  1 1 
        7  9457 1 1 65 ASN O    O  25.891  -4.139 -35.994 1.00 . A A . 65 ASN O    1 1 
        7  9458 1 1 65 ASN OD1  O  30.145  -4.279 -39.528 1.00 . A A . 65 ASN OD1  1 1 
        7  9459 1 1 66 CYS C    C  23.937  -6.221 -36.818 1.00 . A A . 66 CYS C    1 1 
        7  9460 1 1 66 CYS CA   C  23.566  -4.878 -37.468 1.00 . A A . 66 CYS CA   1 1 
        7  9461 1 1 66 CYS CB   C  22.535  -5.103 -38.596 1.00 . A A . 66 CYS CB   1 1 
        7  9462 1 1 66 CYS H    H  24.796  -3.951 -38.924 1.00 . A A . 66 CYS H    1 1 
        7  9463 1 1 66 CYS HA   H  23.117  -4.232 -36.715 1.00 . A A . 66 CYS HA   1 1 
        7  9464 1 1 66 CYS HB2  H  23.000  -5.649 -39.407 1.00 . A A . 66 CYS HB2  1 1 
        7  9465 1 1 66 CYS HB3  H  21.696  -5.675 -38.215 1.00 . A A . 66 CYS HB3  1 1 
        7  9466 1 1 66 CYS HG   H  20.979  -3.907 -40.213 1.00 . A A . 66 CYS HG   1 1 
        7  9467 1 1 66 CYS N    N  24.769  -4.197 -37.977 1.00 . A A . 66 CYS N    1 1 
        7  9468 1 1 66 CYS O    O  23.404  -6.561 -35.778 1.00 . A A . 66 CYS O    1 1 
        7  9469 1 1 66 CYS SG   S  21.867  -3.581 -39.285 1.00 . A A . 66 CYS SG   1 1 
        7  9470 1 1 67 SER C    C  25.902  -8.187 -35.503 1.00 . A A . 67 SER C    1 1 
        7  9471 1 1 67 SER CA   C  25.396  -8.253 -36.970 1.00 . A A . 67 SER CA   1 1 
        7  9472 1 1 67 SER CB   C  26.524  -8.723 -37.917 1.00 . A A . 67 SER CB   1 1 
        7  9473 1 1 67 SER H    H  25.281  -6.574 -38.265 1.00 . A A . 67 SER H    1 1 
        7  9474 1 1 67 SER HA   H  24.574  -8.963 -37.029 1.00 . A A . 67 SER HA   1 1 
        7  9475 1 1 67 SER HB2  H  27.376  -8.065 -37.816 1.00 . A A . 67 SER HB2  1 1 
        7  9476 1 1 67 SER HB3  H  26.819  -9.738 -37.666 1.00 . A A . 67 SER HB3  1 1 
        7  9477 1 1 67 SER HG   H  25.991  -9.597 -39.601 1.00 . A A . 67 SER HG   1 1 
        7  9478 1 1 67 SER N    N  24.893  -6.941 -37.442 1.00 . A A . 67 SER N    1 1 
        7  9479 1 1 67 SER O    O  25.686  -9.119 -34.715 1.00 . A A . 67 SER O    1 1 
        7  9480 1 1 67 SER OG   O  26.101  -8.693 -39.275 1.00 . A A . 67 SER OG   1 1 
        7  9481 1 1 68 GLN C    C  25.852  -6.624 -32.829 1.00 . A A . 68 GLN C    1 1 
        7  9482 1 1 68 GLN CA   C  27.035  -6.776 -33.787 1.00 . A A . 68 GLN CA   1 1 
        7  9483 1 1 68 GLN CB   C  27.912  -5.486 -33.801 1.00 . A A . 68 GLN CB   1 1 
        7  9484 1 1 68 GLN CD   C  27.723  -4.108 -31.601 1.00 . A A . 68 GLN CD   1 1 
        7  9485 1 1 68 GLN CG   C  28.555  -5.074 -32.446 1.00 . A A . 68 GLN CG   1 1 
        7  9486 1 1 68 GLN H    H  26.707  -6.389 -35.849 1.00 . A A . 68 GLN H    1 1 
        7  9487 1 1 68 GLN HA   H  27.646  -7.611 -33.461 1.00 . A A . 68 GLN HA   1 1 
        7  9488 1 1 68 GLN HB2  H  28.715  -5.641 -34.515 1.00 . A A . 68 GLN HB2  1 1 
        7  9489 1 1 68 GLN HB3  H  27.304  -4.661 -34.161 1.00 . A A . 68 GLN HB3  1 1 
        7  9490 1 1 68 GLN HE21 H  26.936  -5.595 -30.548 1.00 . A A . 68 GLN HE21 1 1 
        7  9491 1 1 68 GLN HE22 H  26.402  -4.010 -30.132 1.00 . A A . 68 GLN HE22 1 1 
        7  9492 1 1 68 GLN HG2  H  28.728  -5.970 -31.859 1.00 . A A . 68 GLN HG2  1 1 
        7  9493 1 1 68 GLN HG3  H  29.512  -4.604 -32.647 1.00 . A A . 68 GLN HG3  1 1 
        7  9494 1 1 68 GLN N    N  26.553  -7.060 -35.157 1.00 . A A . 68 GLN N    1 1 
        7  9495 1 1 68 GLN NE2  N  26.946  -4.621 -30.661 1.00 . A A . 68 GLN NE2  1 1 
        7  9496 1 1 68 GLN O    O  25.849  -7.189 -31.735 1.00 . A A . 68 GLN O    1 1 
        7  9497 1 1 68 GLN OE1  O  27.807  -2.900 -31.784 1.00 . A A . 68 GLN OE1  1 1 
        7  9498 1 1 69 LEU C    C  22.792  -6.774 -32.228 1.00 . A A . 69 LEU C    1 1 
        7  9499 1 1 69 LEU CA   C  23.647  -5.520 -32.503 1.00 . A A . 69 LEU CA   1 1 
        7  9500 1 1 69 LEU CB   C  22.813  -4.440 -33.246 1.00 . A A . 69 LEU CB   1 1 
        7  9501 1 1 69 LEU CD1  C  24.694  -2.660 -33.405 1.00 . A A . 69 LEU CD1  1 1 
        7  9502 1 1 69 LEU CD2  C  22.266  -2.022 -33.780 1.00 . A A . 69 LEU CD2  1 1 
        7  9503 1 1 69 LEU CG   C  23.226  -2.952 -33.020 1.00 . A A . 69 LEU CG   1 1 
        7  9504 1 1 69 LEU H    H  24.953  -5.464 -34.172 1.00 . A A . 69 LEU H    1 1 
        7  9505 1 1 69 LEU HA   H  23.970  -5.112 -31.546 1.00 . A A . 69 LEU HA   1 1 
        7  9506 1 1 69 LEU HB2  H  22.864  -4.647 -34.312 1.00 . A A . 69 LEU HB2  1 1 
        7  9507 1 1 69 LEU HB3  H  21.773  -4.539 -32.944 1.00 . A A . 69 LEU HB3  1 1 
        7  9508 1 1 69 LEU HD11 H  25.358  -3.300 -32.838 1.00 . A A . 69 LEU HD11 1 1 
        7  9509 1 1 69 LEU HD12 H  24.926  -1.626 -33.183 1.00 . A A . 69 LEU HD12 1 1 
        7  9510 1 1 69 LEU HD13 H  24.839  -2.839 -34.463 1.00 . A A . 69 LEU HD13 1 1 
        7  9511 1 1 69 LEU HD21 H  21.250  -2.178 -33.431 1.00 . A A . 69 LEU HD21 1 1 
        7  9512 1 1 69 LEU HD22 H  22.313  -2.231 -34.841 1.00 . A A . 69 LEU HD22 1 1 
        7  9513 1 1 69 LEU HD23 H  22.544  -0.993 -33.607 1.00 . A A . 69 LEU HD23 1 1 
        7  9514 1 1 69 LEU HG   H  23.123  -2.726 -31.965 1.00 . A A . 69 LEU HG   1 1 
        7  9515 1 1 69 LEU N    N  24.862  -5.844 -33.277 1.00 . A A . 69 LEU N    1 1 
        7  9516 1 1 69 LEU O    O  22.195  -6.891 -31.156 1.00 . A A . 69 LEU O    1 1 
        7  9517 1 1 70 ILE C    C  22.764  -9.829 -32.003 1.00 . A A . 70 ILE C    1 1 
        7  9518 1 1 70 ILE CA   C  22.043  -8.992 -33.064 1.00 . A A . 70 ILE CA   1 1 
        7  9519 1 1 70 ILE CB   C  21.999  -9.804 -34.416 1.00 . A A . 70 ILE CB   1 1 
        7  9520 1 1 70 ILE CD1  C  21.736  -9.461 -36.980 1.00 . A A . 70 ILE CD1  1 1 
        7  9521 1 1 70 ILE CG1  C  21.434  -8.932 -35.582 1.00 . A A . 70 ILE CG1  1 1 
        7  9522 1 1 70 ILE CG2  C  21.167 -11.111 -34.256 1.00 . A A . 70 ILE CG2  1 1 
        7  9523 1 1 70 ILE H    H  23.232  -7.522 -34.036 1.00 . A A . 70 ILE H    1 1 
        7  9524 1 1 70 ILE HA   H  21.022  -8.789 -32.739 1.00 . A A . 70 ILE HA   1 1 
        7  9525 1 1 70 ILE HB   H  23.020 -10.091 -34.660 1.00 . A A . 70 ILE HB   1 1 
        7  9526 1 1 70 ILE HD11 H  21.322 -10.453 -37.090 1.00 . A A . 70 ILE HD11 1 1 
        7  9527 1 1 70 ILE HD12 H  22.806  -9.497 -37.136 1.00 . A A . 70 ILE HD12 1 1 
        7  9528 1 1 70 ILE HD13 H  21.290  -8.805 -37.714 1.00 . A A . 70 ILE HD13 1 1 
        7  9529 1 1 70 ILE HG12 H  20.360  -8.860 -35.492 1.00 . A A . 70 ILE HG12 1 1 
        7  9530 1 1 70 ILE HG13 H  21.850  -7.936 -35.520 1.00 . A A . 70 ILE HG13 1 1 
        7  9531 1 1 70 ILE HG21 H  21.604 -11.733 -33.484 1.00 . A A . 70 ILE HG21 1 1 
        7  9532 1 1 70 ILE HG22 H  21.163 -11.663 -35.190 1.00 . A A . 70 ILE HG22 1 1 
        7  9533 1 1 70 ILE HG23 H  20.145 -10.870 -33.984 1.00 . A A . 70 ILE HG23 1 1 
        7  9534 1 1 70 ILE N    N  22.754  -7.703 -33.204 1.00 . A A . 70 ILE N    1 1 
        7  9535 1 1 70 ILE O    O  22.150 -10.316 -31.065 1.00 . A A . 70 ILE O    1 1 
        7  9536 1 1 71 ALA C    C  24.921 -10.101 -29.820 1.00 . A A . 71 ALA C    1 1 
        7  9537 1 1 71 ALA CA   C  24.990 -10.667 -31.248 1.00 . A A . 71 ALA CA   1 1 
        7  9538 1 1 71 ALA CB   C  26.434 -10.634 -31.781 1.00 . A A . 71 ALA CB   1 1 
        7  9539 1 1 71 ALA H    H  24.497  -9.511 -32.959 1.00 . A A . 71 ALA H    1 1 
        7  9540 1 1 71 ALA HA   H  24.667 -11.702 -31.228 1.00 . A A . 71 ALA HA   1 1 
        7  9541 1 1 71 ALA HB1  H  27.078 -11.222 -31.137 1.00 . A A . 71 ALA HB1  1 1 
        7  9542 1 1 71 ALA HB2  H  26.791  -9.612 -31.807 1.00 . A A . 71 ALA HB2  1 1 
        7  9543 1 1 71 ALA HB3  H  26.459 -11.046 -32.782 1.00 . A A . 71 ALA HB3  1 1 
        7  9544 1 1 71 ALA N    N  24.097  -9.938 -32.170 1.00 . A A . 71 ALA N    1 1 
        7  9545 1 1 71 ALA O    O  25.025 -10.846 -28.851 1.00 . A A . 71 ALA O    1 1 
        7  9546 1 1 72 ALA C    C  23.291  -8.355 -27.727 1.00 . A A . 72 ALA C    1 1 
        7  9547 1 1 72 ALA CA   C  24.631  -8.071 -28.431 1.00 . A A . 72 ALA CA   1 1 
        7  9548 1 1 72 ALA CB   C  24.836  -6.566 -28.651 1.00 . A A . 72 ALA CB   1 1 
        7  9549 1 1 72 ALA H    H  24.597  -8.267 -30.539 1.00 . A A . 72 ALA H    1 1 
        7  9550 1 1 72 ALA HA   H  25.446  -8.430 -27.801 1.00 . A A . 72 ALA HA   1 1 
        7  9551 1 1 72 ALA HB1  H  24.046  -6.179 -29.282 1.00 . A A . 72 ALA HB1  1 1 
        7  9552 1 1 72 ALA HB2  H  25.790  -6.395 -29.131 1.00 . A A . 72 ALA HB2  1 1 
        7  9553 1 1 72 ALA HB3  H  24.822  -6.047 -27.696 1.00 . A A . 72 ALA HB3  1 1 
        7  9554 1 1 72 ALA N    N  24.710  -8.782 -29.716 1.00 . A A . 72 ALA N    1 1 
        7  9555 1 1 72 ALA O    O  23.267  -8.681 -26.536 1.00 . A A . 72 ALA O    1 1 
        7  9556 1 1 73 TYR C    C  20.662  -9.976 -27.535 1.00 . A A . 73 TYR C    1 1 
        7  9557 1 1 73 TYR CA   C  20.819  -8.500 -27.959 1.00 . A A . 73 TYR CA   1 1 
        7  9558 1 1 73 TYR CB   C  19.729  -8.113 -28.997 1.00 . A A . 73 TYR CB   1 1 
        7  9559 1 1 73 TYR CD1  C  17.808  -6.978 -27.756 1.00 . A A . 73 TYR CD1  1 1 
        7  9560 1 1 73 TYR CD2  C  17.472  -9.237 -28.474 1.00 . A A . 73 TYR CD2  1 1 
        7  9561 1 1 73 TYR CE1  C  16.545  -6.974 -27.192 1.00 . A A . 73 TYR CE1  1 1 
        7  9562 1 1 73 TYR CE2  C  16.204  -9.228 -27.918 1.00 . A A . 73 TYR CE2  1 1 
        7  9563 1 1 73 TYR CG   C  18.304  -8.106 -28.413 1.00 . A A . 73 TYR CG   1 1 
        7  9564 1 1 73 TYR CZ   C  15.748  -8.096 -27.272 1.00 . A A . 73 TYR CZ   1 1 
        7  9565 1 1 73 TYR H    H  22.280  -8.029 -29.435 1.00 . A A . 73 TYR H    1 1 
        7  9566 1 1 73 TYR HA   H  20.700  -7.871 -27.077 1.00 . A A . 73 TYR HA   1 1 
        7  9567 1 1 73 TYR HB2  H  19.939  -7.119 -29.378 1.00 . A A . 73 TYR HB2  1 1 
        7  9568 1 1 73 TYR HB3  H  19.751  -8.812 -29.826 1.00 . A A . 73 TYR HB3  1 1 
        7  9569 1 1 73 TYR HD1  H  18.423  -6.087 -27.697 1.00 . A A . 73 TYR HD1  1 1 
        7  9570 1 1 73 TYR HD2  H  17.827 -10.123 -28.982 1.00 . A A . 73 TYR HD2  1 1 
        7  9571 1 1 73 TYR HE1  H  16.184  -6.085 -26.690 1.00 . A A . 73 TYR HE1  1 1 
        7  9572 1 1 73 TYR HE2  H  15.578 -10.112 -27.982 1.00 . A A . 73 TYR HE2  1 1 
        7  9573 1 1 73 TYR HH   H  14.344  -8.921 -26.243 1.00 . A A . 73 TYR HH   1 1 
        7  9574 1 1 73 TYR N    N  22.179  -8.262 -28.492 1.00 . A A . 73 TYR N    1 1 
        7  9575 1 1 73 TYR O    O  20.029 -10.275 -26.510 1.00 . A A . 73 TYR O    1 1 
        7  9576 1 1 73 TYR OH   O  14.492  -8.087 -26.701 1.00 . A A . 73 TYR OH   1 1 
        7  9577 1 1 74 LYS C    C  22.045 -12.565 -26.726 1.00 . A A . 74 LYS C    1 1 
        7  9578 1 1 74 LYS CA   C  21.286 -12.331 -28.028 1.00 . A A . 74 LYS CA   1 1 
        7  9579 1 1 74 LYS CB   C  21.934 -13.155 -29.176 1.00 . A A . 74 LYS CB   1 1 
        7  9580 1 1 74 LYS CD   C  21.687 -14.173 -31.533 1.00 . A A . 74 LYS CD   1 1 
        7  9581 1 1 74 LYS CE   C  23.015 -13.658 -32.095 1.00 . A A . 74 LYS CE   1 1 
        7  9582 1 1 74 LYS CG   C  21.081 -13.249 -30.452 1.00 . A A . 74 LYS CG   1 1 
        7  9583 1 1 74 LYS H    H  21.707 -10.575 -29.136 1.00 . A A . 74 LYS H    1 1 
        7  9584 1 1 74 LYS HA   H  20.254 -12.663 -27.899 1.00 . A A . 74 LYS HA   1 1 
        7  9585 1 1 74 LYS HB2  H  22.886 -12.698 -29.436 1.00 . A A . 74 LYS HB2  1 1 
        7  9586 1 1 74 LYS HB3  H  22.125 -14.169 -28.824 1.00 . A A . 74 LYS HB3  1 1 
        7  9587 1 1 74 LYS HD2  H  21.849 -15.156 -31.102 1.00 . A A . 74 LYS HD2  1 1 
        7  9588 1 1 74 LYS HD3  H  20.972 -14.265 -32.348 1.00 . A A . 74 LYS HD3  1 1 
        7  9589 1 1 74 LYS HE2  H  22.863 -12.664 -32.495 1.00 . A A . 74 LYS HE2  1 1 
        7  9590 1 1 74 LYS HE3  H  23.748 -13.617 -31.299 1.00 . A A . 74 LYS HE3  1 1 
        7  9591 1 1 74 LYS HG2  H  20.102 -13.638 -30.184 1.00 . A A . 74 LYS HG2  1 1 
        7  9592 1 1 74 LYS HG3  H  20.957 -12.252 -30.867 1.00 . A A . 74 LYS HG3  1 1 
        7  9593 1 1 74 LYS HZ1  H  24.408 -14.110 -33.575 1.00 . A A . 74 LYS HZ1  1 1 
        7  9594 1 1 74 LYS HZ2  H  22.837 -14.599 -33.944 1.00 . A A . 74 LYS HZ2  1 1 
        7  9595 1 1 74 LYS HZ3  H  23.750 -15.473 -32.817 1.00 . A A . 74 LYS HZ3  1 1 
        7  9596 1 1 74 LYS N    N  21.259 -10.889 -28.331 1.00 . A A . 74 LYS N    1 1 
        7  9597 1 1 74 LYS NZ   N  23.538 -14.521 -33.183 1.00 . A A . 74 LYS NZ   1 1 
        7  9598 1 1 74 LYS O    O  21.484 -13.094 -25.782 1.00 . A A . 74 LYS O    1 1 
        7  9599 1 1 75 ASP C    C  23.503 -11.769 -24.216 1.00 . A A . 75 ASP C    1 1 
        7  9600 1 1 75 ASP CA   C  24.199 -12.229 -25.513 1.00 . A A . 75 ASP CA   1 1 
        7  9601 1 1 75 ASP CB   C  25.488 -11.409 -25.752 1.00 . A A . 75 ASP CB   1 1 
        7  9602 1 1 75 ASP CG   C  26.526 -11.502 -24.615 1.00 . A A . 75 ASP CG   1 1 
        7  9603 1 1 75 ASP H    H  23.645 -11.631 -27.474 1.00 . A A . 75 ASP H    1 1 
        7  9604 1 1 75 ASP HA   H  24.466 -13.281 -25.423 1.00 . A A . 75 ASP HA   1 1 
        7  9605 1 1 75 ASP HB2  H  25.958 -11.759 -26.668 1.00 . A A . 75 ASP HB2  1 1 
        7  9606 1 1 75 ASP HB3  H  25.215 -10.370 -25.896 1.00 . A A . 75 ASP HB3  1 1 
        7  9607 1 1 75 ASP N    N  23.301 -12.092 -26.684 1.00 . A A . 75 ASP N    1 1 
        7  9608 1 1 75 ASP O    O  23.591 -12.426 -23.197 1.00 . A A . 75 ASP O    1 1 
        7  9609 1 1 75 ASP OD1  O  27.037 -12.614 -24.351 1.00 . A A . 75 ASP OD1  1 1 
        7  9610 1 1 75 ASP OD2  O  26.865 -10.463 -24.002 1.00 . A A . 75 ASP OD2  1 1 
        7  9611 1 1 76 PHE C    C  20.857 -10.972 -22.720 1.00 . A A . 76 PHE C    1 1 
        7  9612 1 1 76 PHE CA   C  22.015 -10.061 -23.197 1.00 . A A . 76 PHE CA   1 1 
        7  9613 1 1 76 PHE CB   C  21.476  -8.685 -23.668 1.00 . A A . 76 PHE CB   1 1 
        7  9614 1 1 76 PHE CD1  C  21.757  -7.613 -21.394 1.00 . A A . 76 PHE CD1  1 1 
        7  9615 1 1 76 PHE CD2  C  19.842  -7.010 -22.697 1.00 . A A . 76 PHE CD2  1 1 
        7  9616 1 1 76 PHE CE1  C  21.347  -6.766 -20.396 1.00 . A A . 76 PHE CE1  1 1 
        7  9617 1 1 76 PHE CE2  C  19.435  -6.162 -21.696 1.00 . A A . 76 PHE CE2  1 1 
        7  9618 1 1 76 PHE CG   C  21.008  -7.758 -22.563 1.00 . A A . 76 PHE CG   1 1 
        7  9619 1 1 76 PHE CZ   C  20.190  -6.037 -20.546 1.00 . A A . 76 PHE CZ   1 1 
        7  9620 1 1 76 PHE H    H  22.695 -10.242 -25.193 1.00 . A A . 76 PHE H    1 1 
        7  9621 1 1 76 PHE HA   H  22.713  -9.911 -22.378 1.00 . A A . 76 PHE HA   1 1 
        7  9622 1 1 76 PHE HB2  H  22.261  -8.168 -24.201 1.00 . A A . 76 PHE HB2  1 1 
        7  9623 1 1 76 PHE HB3  H  20.648  -8.847 -24.351 1.00 . A A . 76 PHE HB3  1 1 
        7  9624 1 1 76 PHE HD1  H  22.671  -8.182 -21.269 1.00 . A A . 76 PHE HD1  1 1 
        7  9625 1 1 76 PHE HD2  H  19.248  -7.102 -23.595 1.00 . A A . 76 PHE HD2  1 1 
        7  9626 1 1 76 PHE HE1  H  21.940  -6.663 -19.493 1.00 . A A . 76 PHE HE1  1 1 
        7  9627 1 1 76 PHE HE2  H  18.525  -5.586 -21.809 1.00 . A A . 76 PHE HE2  1 1 
        7  9628 1 1 76 PHE HZ   H  19.868  -5.366 -19.758 1.00 . A A . 76 PHE HZ   1 1 
        7  9629 1 1 76 PHE N    N  22.756 -10.671 -24.318 1.00 . A A . 76 PHE N    1 1 
        7  9630 1 1 76 PHE O    O  20.678 -11.220 -21.508 1.00 . A A . 76 PHE O    1 1 
        7  9631 1 1 77 CYS C    C  19.414 -13.711 -22.836 1.00 . A A . 77 CYS C    1 1 
        7  9632 1 1 77 CYS CA   C  18.953 -12.384 -23.469 1.00 . A A . 77 CYS CA   1 1 
        7  9633 1 1 77 CYS CB   C  18.235 -12.650 -24.808 1.00 . A A . 77 CYS CB   1 1 
        7  9634 1 1 77 CYS H    H  20.300 -11.216 -24.624 1.00 . A A . 77 CYS H    1 1 
        7  9635 1 1 77 CYS HA   H  18.259 -11.893 -22.792 1.00 . A A . 77 CYS HA   1 1 
        7  9636 1 1 77 CYS HB2  H  17.821 -11.719 -25.178 1.00 . A A . 77 CYS HB2  1 1 
        7  9637 1 1 77 CYS HB3  H  18.947 -13.029 -25.528 1.00 . A A . 77 CYS HB3  1 1 
        7  9638 1 1 77 CYS HG   H  17.298 -14.983 -25.241 1.00 . A A . 77 CYS HG   1 1 
        7  9639 1 1 77 CYS N    N  20.091 -11.472 -23.698 1.00 . A A . 77 CYS N    1 1 
        7  9640 1 1 77 CYS O    O  18.731 -14.278 -21.976 1.00 . A A . 77 CYS O    1 1 
        7  9641 1 1 77 CYS SG   S  16.878 -13.840 -24.708 1.00 . A A . 77 CYS SG   1 1 
        7  9642 1 1 78 GLU C    C  21.923 -15.260 -21.466 1.00 . A A . 78 GLU C    1 1 
        7  9643 1 1 78 GLU CA   C  21.186 -15.446 -22.803 1.00 . A A . 78 GLU CA   1 1 
        7  9644 1 1 78 GLU CB   C  22.128 -15.992 -23.901 1.00 . A A . 78 GLU CB   1 1 
        7  9645 1 1 78 GLU CD   C  20.209 -17.016 -25.326 1.00 . A A . 78 GLU CD   1 1 
        7  9646 1 1 78 GLU CG   C  21.465 -16.123 -25.294 1.00 . A A . 78 GLU CG   1 1 
        7  9647 1 1 78 GLU H    H  21.112 -13.624 -23.874 1.00 . A A . 78 GLU H    1 1 
        7  9648 1 1 78 GLU HA   H  20.376 -16.155 -22.657 1.00 . A A . 78 GLU HA   1 1 
        7  9649 1 1 78 GLU HB2  H  22.976 -15.316 -24.001 1.00 . A A . 78 GLU HB2  1 1 
        7  9650 1 1 78 GLU HB3  H  22.495 -16.971 -23.600 1.00 . A A . 78 GLU HB3  1 1 
        7  9651 1 1 78 GLU HG2  H  21.186 -15.130 -25.629 1.00 . A A . 78 GLU HG2  1 1 
        7  9652 1 1 78 GLU HG3  H  22.192 -16.514 -25.988 1.00 . A A . 78 GLU HG3  1 1 
        7  9653 1 1 78 GLU N    N  20.599 -14.171 -23.249 1.00 . A A . 78 GLU N    1 1 
        7  9654 1 1 78 GLU O    O  22.083 -16.213 -20.698 1.00 . A A . 78 GLU O    1 1 
        7  9655 1 1 78 GLU OE1  O  20.346 -18.246 -25.475 1.00 . A A . 78 GLU OE1  1 1 
        7  9656 1 1 78 GLU OE2  O  19.076 -16.490 -25.190 1.00 . A A . 78 GLU OE2  1 1 
        7  9657 1 1 79 HIS C    C  21.716 -13.568 -18.850 1.00 . A A . 79 HIS C    1 1 
        7  9658 1 1 79 HIS CA   C  22.869 -13.592 -19.869 1.00 . A A . 79 HIS CA   1 1 
        7  9659 1 1 79 HIS CB   C  23.575 -12.202 -19.935 1.00 . A A . 79 HIS CB   1 1 
        7  9660 1 1 79 HIS CD2  C  25.691 -13.183 -21.120 1.00 . A A . 79 HIS CD2  1 1 
        7  9661 1 1 79 HIS CE1  C  27.006 -11.453 -20.890 1.00 . A A . 79 HIS CE1  1 1 
        7  9662 1 1 79 HIS CG   C  24.993 -12.230 -20.454 1.00 . A A . 79 HIS CG   1 1 
        7  9663 1 1 79 HIS H    H  22.347 -13.356 -21.918 1.00 . A A . 79 HIS H    1 1 
        7  9664 1 1 79 HIS HA   H  23.590 -14.335 -19.538 1.00 . A A . 79 HIS HA   1 1 
        7  9665 1 1 79 HIS HB2  H  23.012 -11.547 -20.586 1.00 . A A . 79 HIS HB2  1 1 
        7  9666 1 1 79 HIS HB3  H  23.600 -11.761 -18.947 1.00 . A A . 79 HIS HB3  1 1 
        7  9667 1 1 79 HIS HD1  H  25.642 -10.300 -19.888 1.00 . A A . 79 HIS HD1  1 1 
        7  9668 1 1 79 HIS HD2  H  25.326 -14.160 -21.402 1.00 . A A . 79 HIS HD2  1 1 
        7  9669 1 1 79 HIS HE1  H  27.866 -10.796 -20.949 1.00 . A A . 79 HIS HE1  1 1 
        7  9670 1 1 79 HIS HE2  H  27.532 -13.004 -22.091 1.00 . A A . 79 HIS HE2  1 1 
        7  9671 1 1 79 HIS N    N  22.367 -14.013 -21.198 1.00 . A A . 79 HIS N    1 1 
        7  9672 1 1 79 HIS ND1  N  25.853 -11.158 -20.330 1.00 . A A . 79 HIS ND1  1 1 
        7  9673 1 1 79 HIS NE2  N  26.941 -12.674 -21.379 1.00 . A A . 79 HIS NE2  1 1 
        7  9674 1 1 79 HIS O    O  21.951 -13.663 -17.640 1.00 . A A . 79 HIS O    1 1 
        7  9675 1 1 80 GLY C    C  18.863 -12.341 -17.824 1.00 . A A . 80 GLY C    1 1 
        7  9676 1 1 80 GLY CA   C  19.283 -13.623 -18.508 1.00 . A A . 80 GLY CA   1 1 
        7  9677 1 1 80 GLY H    H  20.361 -13.166 -20.291 1.00 . A A . 80 GLY H    1 1 
        7  9678 1 1 80 GLY HA2  H  18.469 -13.963 -19.136 1.00 . A A . 80 GLY HA2  1 1 
        7  9679 1 1 80 GLY HA3  H  19.478 -14.382 -17.759 1.00 . A A . 80 GLY HA3  1 1 
        7  9680 1 1 80 GLY N    N  20.471 -13.434 -19.350 1.00 . A A . 80 GLY N    1 1 
        7  9681 1 1 80 GLY O    O  18.594 -12.346 -16.616 1.00 . A A . 80 GLY O    1 1 
        7  9682 1 1 81 THR C    C  17.446  -9.757 -17.157 1.00 . A A . 81 THR C    1 1 
        7  9683 1 1 81 THR CA   C  18.645  -9.861 -18.119 1.00 . A A . 81 THR CA   1 1 
        7  9684 1 1 81 THR CB   C  18.448  -8.866 -19.320 1.00 . A A . 81 THR CB   1 1 
        7  9685 1 1 81 THR CG2  C  17.538  -9.423 -20.426 1.00 . A A . 81 THR CG2  1 1 
        7  9686 1 1 81 THR H    H  19.091 -11.359 -19.548 1.00 . A A . 81 THR H    1 1 
        7  9687 1 1 81 THR HA   H  19.544  -9.555 -17.589 1.00 . A A . 81 THR HA   1 1 
        7  9688 1 1 81 THR HB   H  19.425  -8.678 -19.757 1.00 . A A . 81 THR HB   1 1 
        7  9689 1 1 81 THR HG1  H  18.652  -7.047 -18.558 1.00 . A A . 81 THR HG1  1 1 
        7  9690 1 1 81 THR HG21 H  17.957 -10.344 -20.812 1.00 . A A . 81 THR HG21 1 1 
        7  9691 1 1 81 THR HG22 H  17.459  -8.703 -21.233 1.00 . A A . 81 THR HG22 1 1 
        7  9692 1 1 81 THR HG23 H  16.552  -9.621 -20.027 1.00 . A A . 81 THR HG23 1 1 
        7  9693 1 1 81 THR N    N  18.891 -11.239 -18.601 1.00 . A A . 81 THR N    1 1 
        7  9694 1 1 81 THR O    O  16.309 -10.103 -17.494 1.00 . A A . 81 THR O    1 1 
        7  9695 1 1 81 THR OG1  O  17.929  -7.601 -18.862 1.00 . A A . 81 THR OG1  1 1 
        7  9696 1 1 82 LYS C    C  16.233  -7.668 -14.789 1.00 . A A . 82 LYS C    1 1 
        7  9697 1 1 82 LYS CA   C  16.774  -9.110 -14.853 1.00 . A A . 82 LYS CA   1 1 
        7  9698 1 1 82 LYS CB   C  17.454  -9.540 -13.515 1.00 . A A . 82 LYS CB   1 1 
        7  9699 1 1 82 LYS CD   C  18.548 -11.478 -12.174 1.00 . A A . 82 LYS CD   1 1 
        7  9700 1 1 82 LYS CE   C  19.760 -10.686 -11.640 1.00 . A A . 82 LYS CE   1 1 
        7  9701 1 1 82 LYS CG   C  18.039 -10.979 -13.545 1.00 . A A . 82 LYS CG   1 1 
        7  9702 1 1 82 LYS H    H  18.661  -8.960 -15.787 1.00 . A A . 82 LYS H    1 1 
        7  9703 1 1 82 LYS HA   H  15.931  -9.775 -15.045 1.00 . A A . 82 LYS HA   1 1 
        7  9704 1 1 82 LYS HB2  H  18.261  -8.848 -13.286 1.00 . A A . 82 LYS HB2  1 1 
        7  9705 1 1 82 LYS HB3  H  16.718  -9.491 -12.719 1.00 . A A . 82 LYS HB3  1 1 
        7  9706 1 1 82 LYS HD2  H  17.742 -11.398 -11.453 1.00 . A A . 82 LYS HD2  1 1 
        7  9707 1 1 82 LYS HD3  H  18.828 -12.524 -12.270 1.00 . A A . 82 LYS HD3  1 1 
        7  9708 1 1 82 LYS HE2  H  20.591 -10.803 -12.324 1.00 . A A . 82 LYS HE2  1 1 
        7  9709 1 1 82 LYS HE3  H  19.498  -9.641 -11.567 1.00 . A A . 82 LYS HE3  1 1 
        7  9710 1 1 82 LYS HG2  H  17.262 -11.657 -13.885 1.00 . A A . 82 LYS HG2  1 1 
        7  9711 1 1 82 LYS HG3  H  18.861 -11.005 -14.261 1.00 . A A . 82 LYS HG3  1 1 
        7  9712 1 1 82 LYS HZ1  H  20.450 -12.171 -10.342 1.00 . A A . 82 LYS HZ1  1 1 
        7  9713 1 1 82 LYS HZ2  H  19.404 -11.057  -9.614 1.00 . A A . 82 LYS HZ2  1 1 
        7  9714 1 1 82 LYS HZ3  H  20.997 -10.617  -9.967 1.00 . A A . 82 LYS HZ3  1 1 
        7  9715 1 1 82 LYS N    N  17.740  -9.250 -15.950 1.00 . A A . 82 LYS N    1 1 
        7  9716 1 1 82 LYS NZ   N  20.182 -11.165 -10.298 1.00 . A A . 82 LYS NZ   1 1 
        7  9717 1 1 82 LYS O    O  15.800  -7.201 -13.732 1.00 . A A . 82 LYS O    1 1 
        7  9718 1 1 83 SER C    C  14.149  -5.819 -16.483 1.00 . A A . 83 SER C    1 1 
        7  9719 1 1 83 SER CA   C  15.635  -5.644 -16.097 1.00 . A A . 83 SER CA   1 1 
        7  9720 1 1 83 SER CB   C  16.420  -4.817 -17.148 1.00 . A A . 83 SER CB   1 1 
        7  9721 1 1 83 SER H    H  16.660  -7.381 -16.727 1.00 . A A . 83 SER H    1 1 
        7  9722 1 1 83 SER HA   H  15.685  -5.132 -15.140 1.00 . A A . 83 SER HA   1 1 
        7  9723 1 1 83 SER HB2  H  17.465  -4.782 -16.874 1.00 . A A . 83 SER HB2  1 1 
        7  9724 1 1 83 SER HB3  H  16.325  -5.277 -18.126 1.00 . A A . 83 SER HB3  1 1 
        7  9725 1 1 83 SER HG   H  15.266  -3.431 -17.927 1.00 . A A . 83 SER HG   1 1 
        7  9726 1 1 83 SER N    N  16.239  -6.976 -15.945 1.00 . A A . 83 SER N    1 1 
        7  9727 1 1 83 SER O    O  13.719  -5.467 -17.590 1.00 . A A . 83 SER O    1 1 
        7  9728 1 1 83 SER OG   O  15.934  -3.486 -17.225 1.00 . A A . 83 SER OG   1 1 
        7  9729 1 1 84 GLY C    C  11.640  -8.063 -16.301 1.00 . A A . 84 GLY C    1 1 
        7  9730 1 1 84 GLY CA   C  11.952  -6.678 -15.738 1.00 . A A . 84 GLY CA   1 1 
        7  9731 1 1 84 GLY H    H  13.815  -6.725 -14.726 1.00 . A A . 84 GLY H    1 1 
        7  9732 1 1 84 GLY HA2  H  11.475  -6.581 -14.772 1.00 . A A . 84 GLY HA2  1 1 
        7  9733 1 1 84 GLY HA3  H  11.532  -5.929 -16.401 1.00 . A A . 84 GLY HA3  1 1 
        7  9734 1 1 84 GLY N    N  13.386  -6.432 -15.559 1.00 . A A . 84 GLY N    1 1 
        7  9735 1 1 84 GLY O    O  10.673  -8.703 -15.863 1.00 . A A . 84 GLY O    1 1 
        7  9736 1 1 85 LEU C    C  12.381 -11.012 -17.065 1.00 . A A . 85 LEU C    1 1 
        7  9737 1 1 85 LEU CA   C  12.221  -9.795 -17.996 1.00 . A A . 85 LEU CA   1 1 
        7  9738 1 1 85 LEU CB   C  13.166  -9.908 -19.229 1.00 . A A . 85 LEU CB   1 1 
        7  9739 1 1 85 LEU CD1  C  13.954  -9.059 -21.515 1.00 . A A . 85 LEU CD1  1 1 
        7  9740 1 1 85 LEU CD2  C  11.506  -8.805 -20.848 1.00 . A A . 85 LEU CD2  1 1 
        7  9741 1 1 85 LEU CG   C  12.971  -8.831 -20.346 1.00 . A A . 85 LEU CG   1 1 
        7  9742 1 1 85 LEU H    H  13.254  -8.006 -17.488 1.00 . A A . 85 LEU H    1 1 
        7  9743 1 1 85 LEU HA   H  11.194  -9.772 -18.353 1.00 . A A . 85 LEU HA   1 1 
        7  9744 1 1 85 LEU HB2  H  14.195  -9.851 -18.874 1.00 . A A . 85 LEU HB2  1 1 
        7  9745 1 1 85 LEU HB3  H  13.023 -10.890 -19.677 1.00 . A A . 85 LEU HB3  1 1 
        7  9746 1 1 85 LEU HD11 H  13.813  -8.292 -22.268 1.00 . A A . 85 LEU HD11 1 1 
        7  9747 1 1 85 LEU HD12 H  13.784 -10.031 -21.961 1.00 . A A . 85 LEU HD12 1 1 
        7  9748 1 1 85 LEU HD13 H  14.969  -9.009 -21.146 1.00 . A A . 85 LEU HD13 1 1 
        7  9749 1 1 85 LEU HD21 H  11.403  -8.069 -21.634 1.00 . A A . 85 LEU HD21 1 1 
        7  9750 1 1 85 LEU HD22 H  10.848  -8.540 -20.034 1.00 . A A . 85 LEU HD22 1 1 
        7  9751 1 1 85 LEU HD23 H  11.228  -9.780 -21.232 1.00 . A A . 85 LEU HD23 1 1 
        7  9752 1 1 85 LEU HG   H  13.191  -7.854 -19.927 1.00 . A A . 85 LEU HG   1 1 
        7  9753 1 1 85 LEU N    N  12.458  -8.528 -17.268 1.00 . A A . 85 LEU N    1 1 
        7  9754 1 1 85 LEU O    O  11.393 -11.672 -16.728 1.00 . A A . 85 LEU O    1 1 
        7  9755 1 1 86 ASN C    C  13.813 -11.920 -14.278 1.00 . A A . 86 ASN C    1 1 
        7  9756 1 1 86 ASN CA   C  13.923 -12.422 -15.731 1.00 . A A . 86 ASN CA   1 1 
        7  9757 1 1 86 ASN CB   C  15.324 -13.019 -16.059 1.00 . A A . 86 ASN CB   1 1 
        7  9758 1 1 86 ASN CG   C  15.658 -14.288 -15.268 1.00 . A A . 86 ASN CG   1 1 
        7  9759 1 1 86 ASN H    H  14.368 -10.742 -16.956 1.00 . A A . 86 ASN H    1 1 
        7  9760 1 1 86 ASN HA   H  13.170 -13.196 -15.883 1.00 . A A . 86 ASN HA   1 1 
        7  9761 1 1 86 ASN HB2  H  15.359 -13.257 -17.115 1.00 . A A . 86 ASN HB2  1 1 
        7  9762 1 1 86 ASN HB3  H  16.084 -12.275 -15.856 1.00 . A A . 86 ASN HB3  1 1 
        7  9763 1 1 86 ASN HD21 H  16.515 -13.227 -13.824 1.00 . A A . 86 ASN HD21 1 1 
        7  9764 1 1 86 ASN HD22 H  16.518 -14.938 -13.597 1.00 . A A . 86 ASN HD22 1 1 
        7  9765 1 1 86 ASN N    N  13.625 -11.302 -16.646 1.00 . A A . 86 ASN N    1 1 
        7  9766 1 1 86 ASN ND2  N  16.295 -14.137 -14.114 1.00 . A A . 86 ASN ND2  1 1 
        7  9767 1 1 86 ASN O    O  14.816 -11.659 -13.611 1.00 . A A . 86 ASN O    1 1 
        7  9768 1 1 86 ASN OD1  O  15.351 -15.399 -15.698 1.00 . A A . 86 ASN OD1  1 1 
        7  9769 1 1 87 GLN C    C  11.676 -12.381 -11.646 1.00 . A A . 87 GLN C    1 1 
        7  9770 1 1 87 GLN CA   C  12.238 -11.210 -12.481 1.00 . A A . 87 GLN CA   1 1 
        7  9771 1 1 87 GLN CB   C  11.230 -10.012 -12.578 1.00 . A A . 87 GLN CB   1 1 
        7  9772 1 1 87 GLN CD   C  10.170  -9.825 -10.194 1.00 . A A . 87 GLN CD   1 1 
        7  9773 1 1 87 GLN CG   C  11.028  -9.167 -11.283 1.00 . A A . 87 GLN CG   1 1 
        7  9774 1 1 87 GLN H    H  11.815 -11.897 -14.450 1.00 . A A . 87 GLN H    1 1 
        7  9775 1 1 87 GLN HA   H  13.159 -10.855 -12.017 1.00 . A A . 87 GLN HA   1 1 
        7  9776 1 1 87 GLN HB2  H  11.587  -9.335 -13.351 1.00 . A A . 87 GLN HB2  1 1 
        7  9777 1 1 87 GLN HB3  H  10.263 -10.391 -12.891 1.00 . A A . 87 GLN HB3  1 1 
        7  9778 1 1 87 GLN HE21 H  11.182  -8.881  -8.769 1.00 . A A . 87 GLN HE21 1 1 
        7  9779 1 1 87 GLN HE22 H   9.920  -9.928  -8.231 1.00 . A A . 87 GLN HE22 1 1 
        7  9780 1 1 87 GLN HG2  H  12.004  -8.942 -10.866 1.00 . A A . 87 GLN HG2  1 1 
        7  9781 1 1 87 GLN HG3  H  10.550  -8.231 -11.559 1.00 . A A . 87 GLN HG3  1 1 
        7  9782 1 1 87 GLN N    N  12.559 -11.707 -13.836 1.00 . A A . 87 GLN N    1 1 
        7  9783 1 1 87 GLN NE2  N  10.448  -9.511  -8.939 1.00 . A A . 87 GLN NE2  1 1 
        7  9784 1 1 87 GLN O    O  10.607 -12.920 -11.958 1.00 . A A . 87 GLN O    1 1 
        7  9785 1 1 87 GLN OE1  O   9.252 -10.593 -10.483 1.00 . A A . 87 GLN OE1  1 1 
        7  9786 1 1 88 GLY C    C  11.203 -13.333  -8.506 1.00 . A A . 88 GLY C    1 1 
        7  9787 1 1 88 GLY CA   C  12.015 -13.855  -9.697 1.00 . A A . 88 GLY CA   1 1 
        7  9788 1 1 88 GLY H    H  13.261 -12.306 -10.427 1.00 . A A . 88 GLY H    1 1 
        7  9789 1 1 88 GLY HA2  H  11.431 -14.591 -10.249 1.00 . A A . 88 GLY HA2  1 1 
        7  9790 1 1 88 GLY HA3  H  12.914 -14.344  -9.335 1.00 . A A . 88 GLY HA3  1 1 
        7  9791 1 1 88 GLY N    N  12.418 -12.772 -10.598 1.00 . A A . 88 GLY N    1 1 
        7  9792 1 1 88 GLY O    O   9.959 -13.267  -8.602 1.00 . A A . 88 GLY O    1 1 
        7  9793 1 1 88 GLY OXT  O  11.811 -12.965  -7.475 1.00 . A A . 88 GLY OXT  1 1 
        8  9794 1 1  1 MET C    C  15.481   3.631  -2.435 1.00 . A A .  1 MET C    1 1 
        8  9795 1 1  1 MET CA   C  15.406   4.736  -1.368 1.00 . A A .  1 MET CA   1 1 
        8  9796 1 1  1 MET CB   C  16.831   5.169  -0.926 1.00 . A A .  1 MET CB   1 1 
        8  9797 1 1  1 MET CE   C  18.988   7.503  -0.292 1.00 . A A .  1 MET CE   1 1 
        8  9798 1 1  1 MET CG   C  17.725   5.724  -2.048 1.00 . A A .  1 MET CG   1 1 
        8  9799 1 1  1 MET H1   H  15.119   3.446   0.237 1.00 . A A .  1 MET H1   1 1 
        8  9800 1 1  1 MET H2   H  13.687   3.959  -0.499 1.00 . A A .  1 MET H2   1 1 
        8  9801 1 1  1 MET H3   H  14.535   5.010   0.506 1.00 . A A .  1 MET H3   1 1 
        8  9802 1 1  1 MET HA   H  14.887   5.597  -1.781 1.00 . A A .  1 MET HA   1 1 
        8  9803 1 1  1 MET HB2  H  16.742   5.936  -0.166 1.00 . A A .  1 MET HB2  1 1 
        8  9804 1 1  1 MET HB3  H  17.336   4.314  -0.490 1.00 . A A .  1 MET HB3  1 1 
        8  9805 1 1  1 MET HE1  H  18.460   8.303  -0.795 1.00 . A A .  1 MET HE1  1 1 
        8  9806 1 1  1 MET HE2  H  19.905   7.883   0.129 1.00 . A A .  1 MET HE2  1 1 
        8  9807 1 1  1 MET HE3  H  18.367   7.106   0.498 1.00 . A A .  1 MET HE3  1 1 
        8  9808 1 1  1 MET HG2  H  17.840   4.966  -2.812 1.00 . A A .  1 MET HG2  1 1 
        8  9809 1 1  1 MET HG3  H  17.248   6.595  -2.482 1.00 . A A .  1 MET HG3  1 1 
        8  9810 1 1  1 MET N    N  14.634   4.257  -0.200 1.00 . A A .  1 MET N    1 1 
        8  9811 1 1  1 MET O    O  16.176   2.622  -2.252 1.00 . A A .  1 MET O    1 1 
        8  9812 1 1  1 MET SD   S  19.372   6.197  -1.464 1.00 . A A .  1 MET SD   1 1 
        8  9813 1 1  2 LYS C    C  15.677   3.590  -5.775 1.00 . A A .  2 LYS C    1 1 
        8  9814 1 1  2 LYS CA   C  14.788   2.933  -4.704 1.00 . A A .  2 LYS CA   1 1 
        8  9815 1 1  2 LYS CB   C  13.373   2.648  -5.270 1.00 . A A .  2 LYS CB   1 1 
        8  9816 1 1  2 LYS CD   C  11.076   1.479  -5.004 1.00 . A A .  2 LYS CD   1 1 
        8  9817 1 1  2 LYS CE   C  10.260   2.631  -5.647 1.00 . A A .  2 LYS CE   1 1 
        8  9818 1 1  2 LYS CG   C  12.402   1.926  -4.319 1.00 . A A .  2 LYS CG   1 1 
        8  9819 1 1  2 LYS H    H  14.118   4.581  -3.558 1.00 . A A .  2 LYS H    1 1 
        8  9820 1 1  2 LYS HA   H  15.243   1.985  -4.408 1.00 . A A .  2 LYS HA   1 1 
        8  9821 1 1  2 LYS HB2  H  12.919   3.595  -5.551 1.00 . A A .  2 LYS HB2  1 1 
        8  9822 1 1  2 LYS HB3  H  13.476   2.045  -6.166 1.00 . A A .  2 LYS HB3  1 1 
        8  9823 1 1  2 LYS HD2  H  11.313   0.761  -5.781 1.00 . A A .  2 LYS HD2  1 1 
        8  9824 1 1  2 LYS HD3  H  10.457   0.988  -4.257 1.00 . A A .  2 LYS HD3  1 1 
        8  9825 1 1  2 LYS HE2  H   9.244   2.298  -5.803 1.00 . A A .  2 LYS HE2  1 1 
        8  9826 1 1  2 LYS HE3  H  10.251   3.478  -4.970 1.00 . A A .  2 LYS HE3  1 1 
        8  9827 1 1  2 LYS HG2  H  12.894   1.045  -3.921 1.00 . A A .  2 LYS HG2  1 1 
        8  9828 1 1  2 LYS HG3  H  12.165   2.596  -3.499 1.00 . A A .  2 LYS HG3  1 1 
        8  9829 1 1  2 LYS HZ1  H  11.030   2.253  -7.558 1.00 . A A .  2 LYS HZ1  1 1 
        8  9830 1 1  2 LYS HZ2  H  11.670   3.640  -6.823 1.00 . A A .  2 LYS HZ2  1 1 
        8  9831 1 1  2 LYS HZ3  H  10.109   3.666  -7.456 1.00 . A A .  2 LYS HZ3  1 1 
        8  9832 1 1  2 LYS N    N  14.727   3.812  -3.531 1.00 . A A .  2 LYS N    1 1 
        8  9833 1 1  2 LYS NZ   N  10.806   3.079  -6.959 1.00 . A A .  2 LYS NZ   1 1 
        8  9834 1 1  2 LYS O    O  15.192   4.346  -6.625 1.00 . A A .  2 LYS O    1 1 
        8  9835 1 1  3 ASP C    C  18.451   2.754  -7.593 1.00 . A A .  3 ASP C    1 1 
        8  9836 1 1  3 ASP CA   C  17.988   3.875  -6.634 1.00 . A A .  3 ASP CA   1 1 
        8  9837 1 1  3 ASP CB   C  19.202   4.491  -5.879 1.00 . A A .  3 ASP CB   1 1 
        8  9838 1 1  3 ASP CG   C  19.960   3.474  -5.004 1.00 . A A .  3 ASP CG   1 1 
        8  9839 1 1  3 ASP H    H  17.311   2.846  -4.898 1.00 . A A .  3 ASP H    1 1 
        8  9840 1 1  3 ASP HA   H  17.518   4.660  -7.229 1.00 . A A .  3 ASP HA   1 1 
        8  9841 1 1  3 ASP HB2  H  19.889   4.920  -6.606 1.00 . A A .  3 ASP HB2  1 1 
        8  9842 1 1  3 ASP HB3  H  18.846   5.294  -5.242 1.00 . A A .  3 ASP HB3  1 1 
        8  9843 1 1  3 ASP N    N  16.990   3.368  -5.665 1.00 . A A .  3 ASP N    1 1 
        8  9844 1 1  3 ASP O    O  18.830   3.021  -8.733 1.00 . A A .  3 ASP O    1 1 
        8  9845 1 1  3 ASP OD1  O  19.429   3.080  -3.939 1.00 . A A .  3 ASP OD1  1 1 
        8  9846 1 1  3 ASP OD2  O  21.071   3.043  -5.387 1.00 . A A .  3 ASP OD2  1 1 
        8  9847 1 1  4 SER C    C  17.965  -0.360  -8.759 1.00 . A A .  4 SER C    1 1 
        8  9848 1 1  4 SER CA   C  18.992   0.334  -7.824 1.00 . A A .  4 SER CA   1 1 
        8  9849 1 1  4 SER CB   C  19.535  -0.665  -6.772 1.00 . A A .  4 SER CB   1 1 
        8  9850 1 1  4 SER H    H  17.994   1.351  -6.241 1.00 . A A .  4 SER H    1 1 
        8  9851 1 1  4 SER HA   H  19.826   0.680  -8.429 1.00 . A A .  4 SER HA   1 1 
        8  9852 1 1  4 SER HB2  H  20.217  -0.155  -6.106 1.00 . A A .  4 SER HB2  1 1 
        8  9853 1 1  4 SER HB3  H  18.710  -1.064  -6.192 1.00 . A A .  4 SER HB3  1 1 
        8  9854 1 1  4 SER HG   H  21.141  -1.498  -7.549 1.00 . A A .  4 SER HG   1 1 
        8  9855 1 1  4 SER N    N  18.416   1.501  -7.113 1.00 . A A .  4 SER N    1 1 
        8  9856 1 1  4 SER O    O  18.322  -1.285  -9.494 1.00 . A A .  4 SER O    1 1 
        8  9857 1 1  4 SER OG   O  20.226  -1.757  -7.368 1.00 . A A .  4 SER OG   1 1 
        8  9858 1 1  5 ASP C    C  15.284   0.042 -10.822 1.00 . A A .  5 ASP C    1 1 
        8  9859 1 1  5 ASP CA   C  15.582  -0.579  -9.440 1.00 . A A .  5 ASP CA   1 1 
        8  9860 1 1  5 ASP CB   C  14.300  -0.544  -8.557 1.00 . A A .  5 ASP CB   1 1 
        8  9861 1 1  5 ASP CG   C  13.644   0.848  -8.438 1.00 . A A .  5 ASP CG   1 1 
        8  9862 1 1  5 ASP H    H  16.518   0.932  -8.254 1.00 . A A .  5 ASP H    1 1 
        8  9863 1 1  5 ASP HA   H  15.864  -1.620  -9.591 1.00 . A A .  5 ASP HA   1 1 
        8  9864 1 1  5 ASP HB2  H  13.573  -1.235  -8.975 1.00 . A A .  5 ASP HB2  1 1 
        8  9865 1 1  5 ASP HB3  H  14.555  -0.884  -7.560 1.00 . A A .  5 ASP HB3  1 1 
        8  9866 1 1  5 ASP N    N  16.705   0.103  -8.741 1.00 . A A .  5 ASP N    1 1 
        8  9867 1 1  5 ASP O    O  14.541  -0.540 -11.589 1.00 . A A .  5 ASP O    1 1 
        8  9868 1 1  5 ASP OD1  O  14.379   1.861  -8.344 1.00 . A A .  5 ASP OD1  1 1 
        8  9869 1 1  5 ASP OD2  O  12.387   0.932  -8.404 1.00 . A A .  5 ASP OD2  1 1 
        8  9870 1 1  6 LYS C    C  16.066   1.111 -13.650 1.00 . A A .  6 LYS C    1 1 
        8  9871 1 1  6 LYS CA   C  15.639   1.950 -12.415 1.00 . A A .  6 LYS CA   1 1 
        8  9872 1 1  6 LYS CB   C  16.358   3.343 -12.374 1.00 . A A .  6 LYS CB   1 1 
        8  9873 1 1  6 LYS CD   C  18.891   2.723 -12.619 1.00 . A A .  6 LYS CD   1 1 
        8  9874 1 1  6 LYS CE   C  20.219   2.544 -11.863 1.00 . A A .  6 LYS CE   1 1 
        8  9875 1 1  6 LYS CG   C  17.785   3.360 -11.744 1.00 . A A .  6 LYS CG   1 1 
        8  9876 1 1  6 LYS H    H  16.413   1.653 -10.432 1.00 . A A .  6 LYS H    1 1 
        8  9877 1 1  6 LYS HA   H  14.569   2.128 -12.498 1.00 . A A .  6 LYS HA   1 1 
        8  9878 1 1  6 LYS HB2  H  16.431   3.732 -13.382 1.00 . A A .  6 LYS HB2  1 1 
        8  9879 1 1  6 LYS HB3  H  15.739   4.022 -11.798 1.00 . A A .  6 LYS HB3  1 1 
        8  9880 1 1  6 LYS HD2  H  18.553   1.753 -12.959 1.00 . A A .  6 LYS HD2  1 1 
        8  9881 1 1  6 LYS HD3  H  19.063   3.358 -13.483 1.00 . A A .  6 LYS HD3  1 1 
        8  9882 1 1  6 LYS HE2  H  20.064   1.879 -11.020 1.00 . A A .  6 LYS HE2  1 1 
        8  9883 1 1  6 LYS HE3  H  20.947   2.098 -12.530 1.00 . A A .  6 LYS HE3  1 1 
        8  9884 1 1  6 LYS HG2  H  18.062   4.392 -11.545 1.00 . A A .  6 LYS HG2  1 1 
        8  9885 1 1  6 LYS HG3  H  17.741   2.830 -10.796 1.00 . A A .  6 LYS HG3  1 1 
        8  9886 1 1  6 LYS HZ1  H  21.669   3.678 -10.879 1.00 . A A .  6 LYS HZ1  1 1 
        8  9887 1 1  6 LYS HZ2  H  20.097   4.260 -10.675 1.00 . A A .  6 LYS HZ2  1 1 
        8  9888 1 1  6 LYS HZ3  H  20.905   4.498 -12.146 1.00 . A A .  6 LYS HZ3  1 1 
        8  9889 1 1  6 LYS N    N  15.851   1.231 -11.116 1.00 . A A .  6 LYS N    1 1 
        8  9890 1 1  6 LYS NZ   N  20.761   3.833 -11.356 1.00 . A A .  6 LYS NZ   1 1 
        8  9891 1 1  6 LYS O    O  15.536   1.277 -14.752 1.00 . A A .  6 LYS O    1 1 
        8  9892 1 1  7 GLU C    C  16.710  -1.958 -14.627 1.00 . A A .  7 GLU C    1 1 
        8  9893 1 1  7 GLU CA   C  17.587  -0.694 -14.450 1.00 . A A .  7 GLU CA   1 1 
        8  9894 1 1  7 GLU CB   C  19.024  -1.069 -14.014 1.00 . A A .  7 GLU CB   1 1 
        8  9895 1 1  7 GLU CD   C  20.524  -1.838 -12.046 1.00 . A A .  7 GLU CD   1 1 
        8  9896 1 1  7 GLU CG   C  19.101  -1.619 -12.568 1.00 . A A .  7 GLU CG   1 1 
        8  9897 1 1  7 GLU H    H  17.368   0.159 -12.515 1.00 . A A .  7 GLU H    1 1 
        8  9898 1 1  7 GLU HA   H  17.631  -0.161 -15.394 1.00 . A A .  7 GLU HA   1 1 
        8  9899 1 1  7 GLU HB2  H  19.426  -1.818 -14.693 1.00 . A A .  7 GLU HB2  1 1 
        8  9900 1 1  7 GLU HB3  H  19.651  -0.184 -14.073 1.00 . A A .  7 GLU HB3  1 1 
        8  9901 1 1  7 GLU HG2  H  18.610  -0.914 -11.905 1.00 . A A .  7 GLU HG2  1 1 
        8  9902 1 1  7 GLU HG3  H  18.556  -2.561 -12.535 1.00 . A A .  7 GLU HG3  1 1 
        8  9903 1 1  7 GLU N    N  17.021   0.215 -13.425 1.00 . A A .  7 GLU N    1 1 
        8  9904 1 1  7 GLU O    O  16.742  -2.613 -15.672 1.00 . A A .  7 GLU O    1 1 
        8  9905 1 1  7 GLU OE1  O  21.365  -0.921 -12.171 1.00 . A A .  7 GLU OE1  1 1 
        8  9906 1 1  7 GLU OE2  O  20.812  -2.931 -11.513 1.00 . A A .  7 GLU OE2  1 1 
        8  9907 1 1  8 LYS C    C  13.568  -2.878 -13.292 1.00 . A A .  8 LYS C    1 1 
        8  9908 1 1  8 LYS CA   C  15.004  -3.421 -13.521 1.00 . A A .  8 LYS CA   1 1 
        8  9909 1 1  8 LYS CB   C  15.483  -4.370 -12.370 1.00 . A A .  8 LYS CB   1 1 
        8  9910 1 1  8 LYS CD   C  15.278  -6.590 -11.083 1.00 . A A .  8 LYS CD   1 1 
        8  9911 1 1  8 LYS CE   C  14.567  -7.952 -10.949 1.00 . A A .  8 LYS CE   1 1 
        8  9912 1 1  8 LYS CG   C  14.737  -5.724 -12.246 1.00 . A A .  8 LYS CG   1 1 
        8  9913 1 1  8 LYS H    H  15.981  -1.697 -12.788 1.00 . A A .  8 LYS H    1 1 
        8  9914 1 1  8 LYS HA   H  15.032  -3.956 -14.468 1.00 . A A .  8 LYS HA   1 1 
        8  9915 1 1  8 LYS HB2  H  16.535  -4.592 -12.529 1.00 . A A .  8 LYS HB2  1 1 
        8  9916 1 1  8 LYS HB3  H  15.388  -3.842 -11.424 1.00 . A A .  8 LYS HB3  1 1 
        8  9917 1 1  8 LYS HD2  H  16.333  -6.775 -11.248 1.00 . A A .  8 LYS HD2  1 1 
        8  9918 1 1  8 LYS HD3  H  15.159  -6.040 -10.153 1.00 . A A .  8 LYS HD3  1 1 
        8  9919 1 1  8 LYS HE2  H  14.930  -8.451 -10.056 1.00 . A A .  8 LYS HE2  1 1 
        8  9920 1 1  8 LYS HE3  H  13.501  -7.791 -10.849 1.00 . A A .  8 LYS HE3  1 1 
        8  9921 1 1  8 LYS HG2  H  13.685  -5.527 -12.074 1.00 . A A .  8 LYS HG2  1 1 
        8  9922 1 1  8 LYS HG3  H  14.847  -6.271 -13.176 1.00 . A A .  8 LYS HG3  1 1 
        8  9923 1 1  8 LYS HZ1  H  14.507  -8.381 -12.998 1.00 . A A .  8 LYS HZ1  1 1 
        8  9924 1 1  8 LYS HZ2  H  14.284  -9.733 -12.004 1.00 . A A .  8 LYS HZ2  1 1 
        8  9925 1 1  8 LYS HZ3  H  15.825  -9.070 -12.189 1.00 . A A .  8 LYS HZ3  1 1 
        8  9926 1 1  8 LYS N    N  15.933  -2.273 -13.575 1.00 . A A .  8 LYS N    1 1 
        8  9927 1 1  8 LYS NZ   N  14.811  -8.846 -12.116 1.00 . A A .  8 LYS NZ   1 1 
        8  9928 1 1  8 LYS O    O  12.708  -3.527 -12.680 1.00 . A A .  8 LYS O    1 1 
        8  9929 1 1  9 GLU C    C  10.877  -1.568 -14.350 1.00 . A A .  9 GLU C    1 1 
        8  9930 1 1  9 GLU CA   C  12.064  -0.913 -13.619 1.00 . A A .  9 GLU CA   1 1 
        8  9931 1 1  9 GLU CB   C  12.245   0.560 -14.101 1.00 . A A .  9 GLU CB   1 1 
        8  9932 1 1  9 GLU CD   C  11.232   2.924 -14.311 1.00 . A A .  9 GLU CD   1 1 
        8  9933 1 1  9 GLU CG   C  11.077   1.501 -13.747 1.00 . A A .  9 GLU CG   1 1 
        8  9934 1 1  9 GLU H    H  13.997  -1.272 -14.413 1.00 . A A .  9 GLU H    1 1 
        8  9935 1 1  9 GLU HA   H  11.866  -0.907 -12.549 1.00 . A A .  9 GLU HA   1 1 
        8  9936 1 1  9 GLU HB2  H  13.149   0.961 -13.651 1.00 . A A .  9 GLU HB2  1 1 
        8  9937 1 1  9 GLU HB3  H  12.372   0.563 -15.180 1.00 . A A .  9 GLU HB3  1 1 
        8  9938 1 1  9 GLU HG2  H  10.159   1.070 -14.130 1.00 . A A .  9 GLU HG2  1 1 
        8  9939 1 1  9 GLU HG3  H  11.001   1.563 -12.663 1.00 . A A .  9 GLU HG3  1 1 
        8  9940 1 1  9 GLU N    N  13.314  -1.670 -13.839 1.00 . A A .  9 GLU N    1 1 
        8  9941 1 1  9 GLU O    O  11.063  -2.226 -15.374 1.00 . A A .  9 GLU O    1 1 
        8  9942 1 1  9 GLU OE1  O  11.903   3.766 -13.665 1.00 . A A .  9 GLU OE1  1 1 
        8  9943 1 1  9 GLU OE2  O  10.679   3.211 -15.396 1.00 . A A .  9 GLU OE2  1 1 
        8  9944 1 1 10 ASN C    C   8.056  -0.976 -15.638 1.00 . A A . 10 ASN C    1 1 
        8  9945 1 1 10 ASN CA   C   8.397  -1.839 -14.411 1.00 . A A . 10 ASN CA   1 1 
        8  9946 1 1 10 ASN CB   C   7.233  -1.798 -13.384 1.00 . A A . 10 ASN CB   1 1 
        8  9947 1 1 10 ASN CG   C   7.474  -2.665 -12.146 1.00 . A A . 10 ASN CG   1 1 
        8  9948 1 1 10 ASN H    H   9.619  -0.921 -12.932 1.00 . A A . 10 ASN H    1 1 
        8  9949 1 1 10 ASN HA   H   8.536  -2.866 -14.741 1.00 . A A . 10 ASN HA   1 1 
        8  9950 1 1 10 ASN HB2  H   7.091  -0.775 -13.057 1.00 . A A . 10 ASN HB2  1 1 
        8  9951 1 1 10 ASN HB3  H   6.322  -2.139 -13.861 1.00 . A A . 10 ASN HB3  1 1 
        8  9952 1 1 10 ASN HD21 H   6.351  -1.451 -11.044 1.00 . A A . 10 ASN HD21 1 1 
        8  9953 1 1 10 ASN HD22 H   7.029  -2.804 -10.212 1.00 . A A . 10 ASN HD22 1 1 
        8  9954 1 1 10 ASN N    N   9.665  -1.389 -13.793 1.00 . A A . 10 ASN N    1 1 
        8  9955 1 1 10 ASN ND2  N   6.891  -2.269 -11.021 1.00 . A A . 10 ASN ND2  1 1 
        8  9956 1 1 10 ASN O    O   8.528   0.162 -15.759 1.00 . A A . 10 ASN O    1 1 
        8  9957 1 1 10 ASN OD1  O   8.163  -3.687 -12.203 1.00 . A A . 10 ASN OD1  1 1 
        8  9958 1 1 11 GLY C    C   8.122  -1.367 -18.809 1.00 . A A . 11 GLY C    1 1 
        8  9959 1 1 11 GLY CA   C   7.020  -0.927 -17.860 1.00 . A A . 11 GLY CA   1 1 
        8  9960 1 1 11 GLY H    H   6.750  -2.345 -16.301 1.00 . A A . 11 GLY H    1 1 
        8  9961 1 1 11 GLY HA2  H   6.066  -1.262 -18.245 1.00 . A A . 11 GLY HA2  1 1 
        8  9962 1 1 11 GLY HA3  H   7.014   0.156 -17.787 1.00 . A A . 11 GLY HA3  1 1 
        8  9963 1 1 11 GLY N    N   7.229  -1.524 -16.538 1.00 . A A . 11 GLY N    1 1 
        8  9964 1 1 11 GLY O    O   8.623  -0.581 -19.622 1.00 . A A . 11 GLY O    1 1 
        8  9965 1 1 12 LYS C    C   9.353  -3.438 -20.837 1.00 . A A . 12 LYS C    1 1 
        8  9966 1 1 12 LYS CA   C   9.649  -3.263 -19.338 1.00 . A A . 12 LYS CA   1 1 
        8  9967 1 1 12 LYS CB   C   9.965  -4.634 -18.665 1.00 . A A . 12 LYS CB   1 1 
        8  9968 1 1 12 LYS CD   C  10.213  -5.980 -16.478 1.00 . A A . 12 LYS CD   1 1 
        8  9969 1 1 12 LYS CE   C  10.189  -5.924 -14.939 1.00 . A A . 12 LYS CE   1 1 
        8  9970 1 1 12 LYS CG   C  10.052  -4.586 -17.123 1.00 . A A . 12 LYS CG   1 1 
        8  9971 1 1 12 LYS H    H   7.976  -3.210 -18.054 1.00 . A A . 12 LYS H    1 1 
        8  9972 1 1 12 LYS HA   H  10.509  -2.609 -19.214 1.00 . A A . 12 LYS HA   1 1 
        8  9973 1 1 12 LYS HB2  H   9.189  -5.346 -18.937 1.00 . A A . 12 LYS HB2  1 1 
        8  9974 1 1 12 LYS HB3  H  10.914  -4.999 -19.049 1.00 . A A . 12 LYS HB3  1 1 
        8  9975 1 1 12 LYS HD2  H   9.405  -6.619 -16.814 1.00 . A A . 12 LYS HD2  1 1 
        8  9976 1 1 12 LYS HD3  H  11.159  -6.407 -16.798 1.00 . A A . 12 LYS HD3  1 1 
        8  9977 1 1 12 LYS HE2  H   9.254  -5.481 -14.611 1.00 . A A . 12 LYS HE2  1 1 
        8  9978 1 1 12 LYS HE3  H  10.259  -6.930 -14.548 1.00 . A A . 12 LYS HE3  1 1 
        8  9979 1 1 12 LYS HG2  H  10.904  -3.976 -16.843 1.00 . A A . 12 LYS HG2  1 1 
        8  9980 1 1 12 LYS HG3  H   9.147  -4.124 -16.738 1.00 . A A . 12 LYS HG3  1 1 
        8  9981 1 1 12 LYS HZ1  H  12.218  -5.578 -14.615 1.00 . A A . 12 LYS HZ1  1 1 
        8  9982 1 1 12 LYS HZ2  H  11.229  -5.036 -13.356 1.00 . A A . 12 LYS HZ2  1 1 
        8  9983 1 1 12 LYS HZ3  H  11.308  -4.165 -14.804 1.00 . A A . 12 LYS HZ3  1 1 
        8  9984 1 1 12 LYS N    N   8.502  -2.648 -18.657 1.00 . A A . 12 LYS N    1 1 
        8  9985 1 1 12 LYS NZ   N  11.312  -5.121 -14.392 1.00 . A A . 12 LYS NZ   1 1 
        8  9986 1 1 12 LYS O    O   8.821  -4.469 -21.263 1.00 . A A . 12 LYS O    1 1 
        8  9987 1 1 13 MET C    C  10.673  -2.960 -23.772 1.00 . A A . 13 MET C    1 1 
        8  9988 1 1 13 MET CA   C   9.439  -2.381 -23.068 1.00 . A A . 13 MET CA   1 1 
        8  9989 1 1 13 MET CB   C   9.134  -0.932 -23.567 1.00 . A A . 13 MET CB   1 1 
        8  9990 1 1 13 MET CE   C  12.834   1.023 -24.145 1.00 . A A . 13 MET CE   1 1 
        8  9991 1 1 13 MET CG   C  10.291   0.080 -23.424 1.00 . A A . 13 MET CG   1 1 
        8  9992 1 1 13 MET H    H  10.001  -1.578 -21.187 1.00 . A A . 13 MET H    1 1 
        8  9993 1 1 13 MET HA   H   8.587  -3.014 -23.294 1.00 . A A . 13 MET HA   1 1 
        8  9994 1 1 13 MET HB2  H   8.863  -0.976 -24.613 1.00 . A A . 13 MET HB2  1 1 
        8  9995 1 1 13 MET HB3  H   8.282  -0.549 -23.011 1.00 . A A . 13 MET HB3  1 1 
        8  9996 1 1 13 MET HE1  H  13.104   0.903 -23.107 1.00 . A A . 13 MET HE1  1 1 
        8  9997 1 1 13 MET HE2  H  12.414   2.007 -24.300 1.00 . A A . 13 MET HE2  1 1 
        8  9998 1 1 13 MET HE3  H  13.716   0.908 -24.760 1.00 . A A . 13 MET HE3  1 1 
        8  9999 1 1 13 MET HG2  H   9.903   1.080 -23.591 1.00 . A A . 13 MET HG2  1 1 
        8 10000 1 1 13 MET HG3  H  10.690   0.015 -22.421 1.00 . A A . 13 MET HG3  1 1 
        8 10001 1 1 13 MET N    N   9.640  -2.385 -21.612 1.00 . A A . 13 MET N    1 1 
        8 10002 1 1 13 MET O    O  11.689  -3.254 -23.121 1.00 . A A . 13 MET O    1 1 
        8 10003 1 1 13 MET SD   S  11.637  -0.216 -24.602 1.00 . A A . 13 MET SD   1 1 
        8 10004 1 1 14 GLY C    C  12.157  -4.905 -25.891 1.00 . A A . 14 GLY C    1 1 
        8 10005 1 1 14 GLY CA   C  11.713  -3.451 -25.941 1.00 . A A . 14 GLY CA   1 1 
        8 10006 1 1 14 GLY H    H   9.681  -3.041 -25.511 1.00 . A A . 14 GLY H    1 1 
        8 10007 1 1 14 GLY HA2  H  11.448  -3.221 -26.961 1.00 . A A . 14 GLY HA2  1 1 
        8 10008 1 1 14 GLY HA3  H  12.547  -2.814 -25.656 1.00 . A A . 14 GLY HA3  1 1 
        8 10009 1 1 14 GLY N    N  10.567  -3.131 -25.096 1.00 . A A . 14 GLY N    1 1 
        8 10010 1 1 14 GLY O    O  13.260  -5.232 -26.343 1.00 . A A . 14 GLY O    1 1 
        8 10011 1 1 15 CYS C    C  11.025  -7.784 -26.662 1.00 . A A . 15 CYS C    1 1 
        8 10012 1 1 15 CYS CA   C  11.579  -7.222 -25.350 1.00 . A A . 15 CYS CA   1 1 
        8 10013 1 1 15 CYS CB   C  10.947  -7.921 -24.144 1.00 . A A . 15 CYS CB   1 1 
        8 10014 1 1 15 CYS H    H  10.521  -5.449 -24.876 1.00 . A A . 15 CYS H    1 1 
        8 10015 1 1 15 CYS HA   H  12.658  -7.388 -25.324 1.00 . A A . 15 CYS HA   1 1 
        8 10016 1 1 15 CYS HB2  H  11.391  -7.533 -23.237 1.00 . A A . 15 CYS HB2  1 1 
        8 10017 1 1 15 CYS HB3  H   9.889  -7.722 -24.121 1.00 . A A . 15 CYS HB3  1 1 
        8 10018 1 1 15 CYS HG   H  12.473  -9.952 -24.313 1.00 . A A . 15 CYS HG   1 1 
        8 10019 1 1 15 CYS N    N  11.328  -5.781 -25.318 1.00 . A A . 15 CYS N    1 1 
        8 10020 1 1 15 CYS O    O   9.816  -8.029 -26.796 1.00 . A A . 15 CYS O    1 1 
        8 10021 1 1 15 CYS SG   S  11.181  -9.713 -24.131 1.00 . A A . 15 CYS SG   1 1 
        8 10022 1 1 16 TRP C    C  12.062  -9.895 -29.066 1.00 . A A . 16 TRP C    1 1 
        8 10023 1 1 16 TRP CA   C  11.566  -8.449 -28.972 1.00 . A A . 16 TRP CA   1 1 
        8 10024 1 1 16 TRP CB   C  12.213  -7.582 -30.092 1.00 . A A . 16 TRP CB   1 1 
        8 10025 1 1 16 TRP CD1  C  10.847  -5.394 -30.027 1.00 . A A . 16 TRP CD1  1 1 
        8 10026 1 1 16 TRP CD2  C  13.018  -5.128 -29.549 1.00 . A A . 16 TRP CD2  1 1 
        8 10027 1 1 16 TRP CE2  C  12.384  -3.878 -29.468 1.00 . A A . 16 TRP CE2  1 1 
        8 10028 1 1 16 TRP CE3  C  14.389  -5.201 -29.286 1.00 . A A . 16 TRP CE3  1 1 
        8 10029 1 1 16 TRP CG   C  12.016  -6.093 -29.906 1.00 . A A . 16 TRP CG   1 1 
        8 10030 1 1 16 TRP CH2  C  14.412  -2.817 -28.883 1.00 . A A . 16 TRP CH2  1 1 
        8 10031 1 1 16 TRP CZ2  C  13.071  -2.715 -29.133 1.00 . A A . 16 TRP CZ2  1 1 
        8 10032 1 1 16 TRP CZ3  C  15.070  -4.045 -28.952 1.00 . A A . 16 TRP CZ3  1 1 
        8 10033 1 1 16 TRP H    H  12.832  -7.625 -27.498 1.00 . A A . 16 TRP H    1 1 
        8 10034 1 1 16 TRP HA   H  10.484  -8.438 -29.095 1.00 . A A . 16 TRP HA   1 1 
        8 10035 1 1 16 TRP HB2  H  13.279  -7.776 -30.124 1.00 . A A . 16 TRP HB2  1 1 
        8 10036 1 1 16 TRP HB3  H  11.787  -7.860 -31.052 1.00 . A A . 16 TRP HB3  1 1 
        8 10037 1 1 16 TRP HD1  H   9.896  -5.833 -30.293 1.00 . A A . 16 TRP HD1  1 1 
        8 10038 1 1 16 TRP HE1  H  10.382  -3.361 -29.786 1.00 . A A . 16 TRP HE1  1 1 
        8 10039 1 1 16 TRP HE3  H  14.916  -6.143 -29.336 1.00 . A A . 16 TRP HE3  1 1 
        8 10040 1 1 16 TRP HH2  H  14.983  -1.934 -28.617 1.00 . A A . 16 TRP HH2  1 1 
        8 10041 1 1 16 TRP HZ2  H  12.572  -1.753 -29.073 1.00 . A A . 16 TRP HZ2  1 1 
        8 10042 1 1 16 TRP HZ3  H  16.133  -4.087 -28.745 1.00 . A A . 16 TRP HZ3  1 1 
        8 10043 1 1 16 TRP N    N  11.906  -7.906 -27.656 1.00 . A A . 16 TRP N    1 1 
        8 10044 1 1 16 TRP NE1  N  11.064  -4.064 -29.765 1.00 . A A . 16 TRP NE1  1 1 
        8 10045 1 1 16 TRP O    O  12.852 -10.356 -28.223 1.00 . A A . 16 TRP O    1 1 
        8 10046 1 1 17 SER C    C  13.515 -11.647 -31.149 1.00 . A A . 17 SER C    1 1 
        8 10047 1 1 17 SER CA   C  12.149 -11.893 -30.485 1.00 . A A . 17 SER CA   1 1 
        8 10048 1 1 17 SER CB   C  11.195 -12.610 -31.460 1.00 . A A . 17 SER CB   1 1 
        8 10049 1 1 17 SER H    H  10.799 -10.262 -30.570 1.00 . A A . 17 SER H    1 1 
        8 10050 1 1 17 SER HA   H  12.280 -12.504 -29.595 1.00 . A A . 17 SER HA   1 1 
        8 10051 1 1 17 SER HB2  H  11.042 -11.998 -32.341 1.00 . A A . 17 SER HB2  1 1 
        8 10052 1 1 17 SER HB3  H  11.617 -13.565 -31.754 1.00 . A A . 17 SER HB3  1 1 
        8 10053 1 1 17 SER HG   H   9.436 -13.491 -31.365 1.00 . A A . 17 SER HG   1 1 
        8 10054 1 1 17 SER N    N  11.574 -10.608 -30.080 1.00 . A A . 17 SER N    1 1 
        8 10055 1 1 17 SER O    O  13.741 -10.566 -31.711 1.00 . A A . 17 SER O    1 1 
        8 10056 1 1 17 SER OG   O   9.936 -12.845 -30.847 1.00 . A A . 17 SER OG   1 1 
        8 10057 1 1 18 ILE C    C  15.535 -12.343 -33.262 1.00 . A A . 18 ILE C    1 1 
        8 10058 1 1 18 ILE CA   C  15.732 -12.580 -31.749 1.00 . A A . 18 ILE CA   1 1 
        8 10059 1 1 18 ILE CB   C  16.547 -13.909 -31.520 1.00 . A A . 18 ILE CB   1 1 
        8 10060 1 1 18 ILE CD1  C  17.528 -13.116 -29.224 1.00 . A A . 18 ILE CD1  1 1 
        8 10061 1 1 18 ILE CG1  C  16.772 -14.191 -29.990 1.00 . A A . 18 ILE CG1  1 1 
        8 10062 1 1 18 ILE CG2  C  17.881 -13.906 -32.312 1.00 . A A . 18 ILE CG2  1 1 
        8 10063 1 1 18 ILE H    H  14.190 -13.438 -30.560 1.00 . A A . 18 ILE H    1 1 
        8 10064 1 1 18 ILE HA   H  16.288 -11.746 -31.321 1.00 . A A . 18 ILE HA   1 1 
        8 10065 1 1 18 ILE HB   H  15.950 -14.722 -31.923 1.00 . A A . 18 ILE HB   1 1 
        8 10066 1 1 18 ILE HD11 H  18.469 -12.921 -29.710 1.00 . A A . 18 ILE HD11 1 1 
        8 10067 1 1 18 ILE HD12 H  17.715 -13.463 -28.216 1.00 . A A . 18 ILE HD12 1 1 
        8 10068 1 1 18 ILE HD13 H  16.940 -12.210 -29.190 1.00 . A A . 18 ILE HD13 1 1 
        8 10069 1 1 18 ILE HG12 H  15.810 -14.303 -29.508 1.00 . A A . 18 ILE HG12 1 1 
        8 10070 1 1 18 ILE HG13 H  17.321 -15.118 -29.875 1.00 . A A . 18 ILE HG13 1 1 
        8 10071 1 1 18 ILE HG21 H  17.673 -13.834 -33.375 1.00 . A A . 18 ILE HG21 1 1 
        8 10072 1 1 18 ILE HG22 H  18.426 -14.822 -32.122 1.00 . A A . 18 ILE HG22 1 1 
        8 10073 1 1 18 ILE HG23 H  18.496 -13.062 -32.014 1.00 . A A . 18 ILE HG23 1 1 
        8 10074 1 1 18 ILE N    N  14.415 -12.639 -31.078 1.00 . A A . 18 ILE N    1 1 
        8 10075 1 1 18 ILE O    O  16.243 -11.538 -33.876 1.00 . A A . 18 ILE O    1 1 
        8 10076 1 1 19 GLU C    C  13.549 -11.557 -35.573 1.00 . A A . 19 GLU C    1 1 
        8 10077 1 1 19 GLU CA   C  14.174 -12.927 -35.244 1.00 . A A . 19 GLU CA   1 1 
        8 10078 1 1 19 GLU CB   C  13.259 -14.093 -35.681 1.00 . A A . 19 GLU CB   1 1 
        8 10079 1 1 19 GLU CD   C  13.153 -16.575 -36.393 1.00 . A A . 19 GLU CD   1 1 
        8 10080 1 1 19 GLU CG   C  13.972 -15.464 -35.702 1.00 . A A . 19 GLU CG   1 1 
        8 10081 1 1 19 GLU H    H  14.021 -13.653 -33.262 1.00 . A A . 19 GLU H    1 1 
        8 10082 1 1 19 GLU HA   H  15.103 -13.009 -35.804 1.00 . A A . 19 GLU HA   1 1 
        8 10083 1 1 19 GLU HB2  H  12.424 -14.155 -34.993 1.00 . A A . 19 GLU HB2  1 1 
        8 10084 1 1 19 GLU HB3  H  12.876 -13.893 -36.679 1.00 . A A . 19 GLU HB3  1 1 
        8 10085 1 1 19 GLU HG2  H  14.920 -15.349 -36.230 1.00 . A A . 19 GLU HG2  1 1 
        8 10086 1 1 19 GLU HG3  H  14.182 -15.760 -34.677 1.00 . A A . 19 GLU HG3  1 1 
        8 10087 1 1 19 GLU N    N  14.531 -13.038 -33.826 1.00 . A A . 19 GLU N    1 1 
        8 10088 1 1 19 GLU O    O  13.796 -11.026 -36.649 1.00 . A A . 19 GLU O    1 1 
        8 10089 1 1 19 GLU OE1  O  13.214 -16.687 -37.637 1.00 . A A . 19 GLU OE1  1 1 
        8 10090 1 1 19 GLU OE2  O  12.443 -17.334 -35.699 1.00 . A A . 19 GLU OE2  1 1 
        8 10091 1 1 20 HIS C    C  13.318  -8.579 -34.925 1.00 . A A . 20 HIS C    1 1 
        8 10092 1 1 20 HIS CA   C  12.191  -9.616 -34.844 1.00 . A A . 20 HIS CA   1 1 
        8 10093 1 1 20 HIS CB   C  11.202  -9.236 -33.712 1.00 . A A . 20 HIS CB   1 1 
        8 10094 1 1 20 HIS CD2  C  10.876  -6.645 -33.437 1.00 . A A . 20 HIS CD2  1 1 
        8 10095 1 1 20 HIS CE1  C   9.065  -6.418 -34.648 1.00 . A A . 20 HIS CE1  1 1 
        8 10096 1 1 20 HIS CG   C  10.547  -7.878 -33.907 1.00 . A A . 20 HIS CG   1 1 
        8 10097 1 1 20 HIS H    H  12.592 -11.449 -33.806 1.00 . A A . 20 HIS H    1 1 
        8 10098 1 1 20 HIS HA   H  11.655  -9.632 -35.796 1.00 . A A . 20 HIS HA   1 1 
        8 10099 1 1 20 HIS HB2  H  10.415  -9.975 -33.660 1.00 . A A . 20 HIS HB2  1 1 
        8 10100 1 1 20 HIS HB3  H  11.729  -9.225 -32.763 1.00 . A A . 20 HIS HB3  1 1 
        8 10101 1 1 20 HIS HD1  H   8.912  -8.400 -35.135 1.00 . A A . 20 HIS HD1  1 1 
        8 10102 1 1 20 HIS HD2  H  11.726  -6.404 -32.811 1.00 . A A . 20 HIS HD2  1 1 
        8 10103 1 1 20 HIS HE1  H   8.207  -5.984 -35.147 1.00 . A A . 20 HIS HE1  1 1 
        8 10104 1 1 20 HIS HE2  H   9.815  -4.849 -33.580 1.00 . A A . 20 HIS HE2  1 1 
        8 10105 1 1 20 HIS N    N  12.772 -10.972 -34.639 1.00 . A A . 20 HIS N    1 1 
        8 10106 1 1 20 HIS ND1  N   9.406  -7.693 -34.662 1.00 . A A . 20 HIS ND1  1 1 
        8 10107 1 1 20 HIS NE2  N   9.944  -5.763 -33.912 1.00 . A A . 20 HIS NE2  1 1 
        8 10108 1 1 20 HIS O    O  13.318  -7.720 -35.811 1.00 . A A . 20 HIS O    1 1 
        8 10109 1 1 21 VAL C    C  16.236  -7.942 -35.271 1.00 . A A . 21 VAL C    1 1 
        8 10110 1 1 21 VAL CA   C  15.476  -7.861 -33.943 1.00 . A A . 21 VAL CA   1 1 
        8 10111 1 1 21 VAL CB   C  16.400  -8.288 -32.732 1.00 . A A . 21 VAL CB   1 1 
        8 10112 1 1 21 VAL CG1  C  17.823  -7.679 -32.814 1.00 . A A . 21 VAL CG1  1 1 
        8 10113 1 1 21 VAL CG2  C  15.729  -7.908 -31.396 1.00 . A A . 21 VAL CG2  1 1 
        8 10114 1 1 21 VAL H    H  14.177  -9.409 -33.328 1.00 . A A . 21 VAL H    1 1 
        8 10115 1 1 21 VAL HA   H  15.152  -6.831 -33.778 1.00 . A A . 21 VAL HA   1 1 
        8 10116 1 1 21 VAL HB   H  16.503  -9.372 -32.756 1.00 . A A . 21 VAL HB   1 1 
        8 10117 1 1 21 VAL HG11 H  17.759  -6.598 -32.839 1.00 . A A . 21 VAL HG11 1 1 
        8 10118 1 1 21 VAL HG12 H  18.317  -8.025 -33.712 1.00 . A A . 21 VAL HG12 1 1 
        8 10119 1 1 21 VAL HG13 H  18.405  -7.982 -31.951 1.00 . A A . 21 VAL HG13 1 1 
        8 10120 1 1 21 VAL HG21 H  15.585  -6.833 -31.351 1.00 . A A . 21 VAL HG21 1 1 
        8 10121 1 1 21 VAL HG22 H  16.355  -8.215 -30.569 1.00 . A A . 21 VAL HG22 1 1 
        8 10122 1 1 21 VAL HG23 H  14.769  -8.399 -31.314 1.00 . A A . 21 VAL HG23 1 1 
        8 10123 1 1 21 VAL N    N  14.276  -8.704 -33.997 1.00 . A A . 21 VAL N    1 1 
        8 10124 1 1 21 VAL O    O  16.335  -6.948 -35.965 1.00 . A A . 21 VAL O    1 1 
        8 10125 1 1 22 GLU C    C  16.916  -8.968 -38.154 1.00 . A A . 22 GLU C    1 1 
        8 10126 1 1 22 GLU CA   C  17.575  -9.349 -36.810 1.00 . A A . 22 GLU CA   1 1 
        8 10127 1 1 22 GLU CB   C  18.114 -10.808 -36.856 1.00 . A A . 22 GLU CB   1 1 
        8 10128 1 1 22 GLU CD   C  17.670 -13.312 -37.161 1.00 . A A . 22 GLU CD   1 1 
        8 10129 1 1 22 GLU CG   C  17.073 -11.899 -37.132 1.00 . A A . 22 GLU CG   1 1 
        8 10130 1 1 22 GLU H    H  16.378  -9.937 -35.155 1.00 . A A . 22 GLU H    1 1 
        8 10131 1 1 22 GLU HA   H  18.423  -8.684 -36.652 1.00 . A A . 22 GLU HA   1 1 
        8 10132 1 1 22 GLU HB2  H  18.880 -10.873 -37.624 1.00 . A A . 22 GLU HB2  1 1 
        8 10133 1 1 22 GLU HB3  H  18.581 -11.026 -35.899 1.00 . A A . 22 GLU HB3  1 1 
        8 10134 1 1 22 GLU HG2  H  16.313 -11.858 -36.359 1.00 . A A . 22 GLU HG2  1 1 
        8 10135 1 1 22 GLU HG3  H  16.601 -11.691 -38.091 1.00 . A A . 22 GLU HG3  1 1 
        8 10136 1 1 22 GLU N    N  16.671  -9.155 -35.657 1.00 . A A . 22 GLU N    1 1 
        8 10137 1 1 22 GLU O    O  17.571  -8.384 -39.023 1.00 . A A . 22 GLU O    1 1 
        8 10138 1 1 22 GLU OE1  O  17.733 -13.977 -36.105 1.00 . A A . 22 GLU OE1  1 1 
        8 10139 1 1 22 GLU OE2  O  18.097 -13.758 -38.247 1.00 . A A . 22 GLU OE2  1 1 
        8 10140 1 1 23 GLN C    C  14.381  -7.648 -39.753 1.00 . A A . 23 GLN C    1 1 
        8 10141 1 1 23 GLN CA   C  14.887  -9.091 -39.580 1.00 . A A . 23 GLN CA   1 1 
        8 10142 1 1 23 GLN CB   C  13.718 -10.113 -39.701 1.00 . A A . 23 GLN CB   1 1 
        8 10143 1 1 23 GLN CD   C  15.171 -11.963 -40.797 1.00 . A A . 23 GLN CD   1 1 
        8 10144 1 1 23 GLN CG   C  14.171 -11.598 -39.694 1.00 . A A . 23 GLN CG   1 1 
        8 10145 1 1 23 GLN H    H  15.124  -9.629 -37.531 1.00 . A A . 23 GLN H    1 1 
        8 10146 1 1 23 GLN HA   H  15.593  -9.292 -40.386 1.00 . A A . 23 GLN HA   1 1 
        8 10147 1 1 23 GLN HB2  H  13.041  -9.963 -38.866 1.00 . A A . 23 GLN HB2  1 1 
        8 10148 1 1 23 GLN HB3  H  13.172  -9.925 -40.621 1.00 . A A . 23 GLN HB3  1 1 
        8 10149 1 1 23 GLN HE21 H  16.067 -13.293 -39.620 1.00 . A A . 23 GLN HE21 1 1 
        8 10150 1 1 23 GLN HE22 H  16.715 -13.145 -41.214 1.00 . A A . 23 GLN HE22 1 1 
        8 10151 1 1 23 GLN HG2  H  14.621 -11.810 -38.732 1.00 . A A . 23 GLN HG2  1 1 
        8 10152 1 1 23 GLN HG3  H  13.291 -12.225 -39.810 1.00 . A A . 23 GLN HG3  1 1 
        8 10153 1 1 23 GLN N    N  15.612  -9.274 -38.303 1.00 . A A . 23 GLN N    1 1 
        8 10154 1 1 23 GLN NE2  N  16.076 -12.890 -40.514 1.00 . A A . 23 GLN NE2  1 1 
        8 10155 1 1 23 GLN O    O  14.160  -7.202 -40.884 1.00 . A A . 23 GLN O    1 1 
        8 10156 1 1 23 GLN OE1  O  15.148 -11.403 -41.892 1.00 . A A . 23 GLN OE1  1 1 
        8 10157 1 1 24 TYR C    C  14.952  -4.542 -38.397 1.00 . A A . 24 TYR C    1 1 
        8 10158 1 1 24 TYR CA   C  13.772  -5.504 -38.663 1.00 . A A . 24 TYR CA   1 1 
        8 10159 1 1 24 TYR CB   C  12.619  -5.245 -37.660 1.00 . A A . 24 TYR CB   1 1 
        8 10160 1 1 24 TYR CD1  C  10.937  -7.089 -38.162 1.00 . A A . 24 TYR CD1  1 1 
        8 10161 1 1 24 TYR CD2  C  10.275  -4.830 -38.573 1.00 . A A . 24 TYR CD2  1 1 
        8 10162 1 1 24 TYR CE1  C   9.705  -7.529 -38.607 1.00 . A A . 24 TYR CE1  1 1 
        8 10163 1 1 24 TYR CE2  C   9.045  -5.269 -39.018 1.00 . A A . 24 TYR CE2  1 1 
        8 10164 1 1 24 TYR CG   C  11.248  -5.732 -38.133 1.00 . A A . 24 TYR CG   1 1 
        8 10165 1 1 24 TYR CZ   C   8.763  -6.617 -39.033 1.00 . A A . 24 TYR CZ   1 1 
        8 10166 1 1 24 TYR H    H  14.286  -7.364 -37.760 1.00 . A A . 24 TYR H    1 1 
        8 10167 1 1 24 TYR HA   H  13.398  -5.285 -39.664 1.00 . A A . 24 TYR HA   1 1 
        8 10168 1 1 24 TYR HB2  H  12.842  -5.744 -36.719 1.00 . A A . 24 TYR HB2  1 1 
        8 10169 1 1 24 TYR HB3  H  12.543  -4.181 -37.467 1.00 . A A . 24 TYR HB3  1 1 
        8 10170 1 1 24 TYR HD1  H  11.676  -7.806 -37.826 1.00 . A A . 24 TYR HD1  1 1 
        8 10171 1 1 24 TYR HD2  H  10.491  -3.767 -38.558 1.00 . A A . 24 TYR HD2  1 1 
        8 10172 1 1 24 TYR HE1  H   9.483  -8.587 -38.618 1.00 . A A . 24 TYR HE1  1 1 
        8 10173 1 1 24 TYR HE2  H   8.307  -4.550 -39.355 1.00 . A A . 24 TYR HE2  1 1 
        8 10174 1 1 24 TYR HH   H   7.322  -6.613 -40.310 1.00 . A A . 24 TYR HH   1 1 
        8 10175 1 1 24 TYR N    N  14.180  -6.924 -38.634 1.00 . A A . 24 TYR N    1 1 
        8 10176 1 1 24 TYR O    O  14.780  -3.334 -38.543 1.00 . A A . 24 TYR O    1 1 
        8 10177 1 1 24 TYR OH   O   7.533  -7.056 -39.480 1.00 . A A . 24 TYR OH   1 1 
        8 10178 1 1 25 LEU C    C  17.779  -3.584 -39.118 1.00 . A A . 25 LEU C    1 1 
        8 10179 1 1 25 LEU CA   C  17.336  -4.215 -37.789 1.00 . A A . 25 LEU CA   1 1 
        8 10180 1 1 25 LEU CB   C  18.517  -5.002 -37.127 1.00 . A A . 25 LEU CB   1 1 
        8 10181 1 1 25 LEU CD1  C  19.881  -5.646 -35.054 1.00 . A A . 25 LEU CD1  1 1 
        8 10182 1 1 25 LEU CD2  C  18.796  -3.348 -35.187 1.00 . A A . 25 LEU CD2  1 1 
        8 10183 1 1 25 LEU CG   C  18.679  -4.838 -35.578 1.00 . A A . 25 LEU CG   1 1 
        8 10184 1 1 25 LEU H    H  16.205  -6.027 -37.855 1.00 . A A . 25 LEU H    1 1 
        8 10185 1 1 25 LEU HA   H  17.034  -3.413 -37.116 1.00 . A A . 25 LEU HA   1 1 
        8 10186 1 1 25 LEU HB2  H  18.380  -6.059 -37.340 1.00 . A A . 25 LEU HB2  1 1 
        8 10187 1 1 25 LEU HB3  H  19.451  -4.696 -37.588 1.00 . A A . 25 LEU HB3  1 1 
        8 10188 1 1 25 LEU HD11 H  19.734  -6.695 -35.270 1.00 . A A . 25 LEU HD11 1 1 
        8 10189 1 1 25 LEU HD12 H  19.970  -5.517 -33.982 1.00 . A A . 25 LEU HD12 1 1 
        8 10190 1 1 25 LEU HD13 H  20.792  -5.306 -35.533 1.00 . A A . 25 LEU HD13 1 1 
        8 10191 1 1 25 LEU HD21 H  17.897  -2.822 -35.481 1.00 . A A . 25 LEU HD21 1 1 
        8 10192 1 1 25 LEU HD22 H  19.650  -2.901 -35.680 1.00 . A A . 25 LEU HD22 1 1 
        8 10193 1 1 25 LEU HD23 H  18.920  -3.264 -34.115 1.00 . A A . 25 LEU HD23 1 1 
        8 10194 1 1 25 LEU HG   H  17.797  -5.235 -35.095 1.00 . A A . 25 LEU HG   1 1 
        8 10195 1 1 25 LEU N    N  16.136  -5.063 -38.004 1.00 . A A . 25 LEU N    1 1 
        8 10196 1 1 25 LEU O    O  18.158  -4.291 -40.054 1.00 . A A . 25 LEU O    1 1 
        8 10197 1 1 26 GLY C    C  16.848  -0.724 -40.929 1.00 . A A . 26 GLY C    1 1 
        8 10198 1 1 26 GLY CA   C  18.040  -1.490 -40.379 1.00 . A A . 26 GLY CA   1 1 
        8 10199 1 1 26 GLY H    H  17.391  -1.767 -38.381 1.00 . A A . 26 GLY H    1 1 
        8 10200 1 1 26 GLY HA2  H  18.821  -0.785 -40.119 1.00 . A A . 26 GLY HA2  1 1 
        8 10201 1 1 26 GLY HA3  H  18.418  -2.152 -41.153 1.00 . A A . 26 GLY HA3  1 1 
        8 10202 1 1 26 GLY N    N  17.700  -2.250 -39.177 1.00 . A A . 26 GLY N    1 1 
        8 10203 1 1 26 GLY O    O  17.024   0.199 -41.729 1.00 . A A . 26 GLY O    1 1 
        8 10204 1 1 27 THR C    C  14.221   0.825 -39.895 1.00 . A A . 27 THR C    1 1 
        8 10205 1 1 27 THR CA   C  14.396  -0.372 -40.852 1.00 . A A . 27 THR CA   1 1 
        8 10206 1 1 27 THR CB   C  13.119  -1.293 -40.788 1.00 . A A . 27 THR CB   1 1 
        8 10207 1 1 27 THR CG2  C  13.289  -2.591 -41.600 1.00 . A A . 27 THR CG2  1 1 
        8 10208 1 1 27 THR H    H  15.553  -1.896 -39.928 1.00 . A A . 27 THR H    1 1 
        8 10209 1 1 27 THR HA   H  14.497   0.011 -41.866 1.00 . A A . 27 THR HA   1 1 
        8 10210 1 1 27 THR HB   H  12.277  -0.741 -41.199 1.00 . A A . 27 THR HB   1 1 
        8 10211 1 1 27 THR HG1  H  13.035  -2.551 -39.266 1.00 . A A . 27 THR HG1  1 1 
        8 10212 1 1 27 THR HG21 H  14.131  -3.158 -41.215 1.00 . A A . 27 THR HG21 1 1 
        8 10213 1 1 27 THR HG22 H  13.466  -2.354 -42.639 1.00 . A A . 27 THR HG22 1 1 
        8 10214 1 1 27 THR HG23 H  12.390  -3.192 -41.521 1.00 . A A . 27 THR HG23 1 1 
        8 10215 1 1 27 THR N    N  15.626  -1.108 -40.503 1.00 . A A . 27 THR N    1 1 
        8 10216 1 1 27 THR O    O  15.031   1.028 -38.980 1.00 . A A . 27 THR O    1 1 
        8 10217 1 1 27 THR OG1  O  12.807  -1.635 -39.428 1.00 . A A . 27 THR OG1  1 1 
        8 10218 1 1 28 ASP C    C  11.841   2.136 -38.086 1.00 . A A . 28 ASP C    1 1 
        8 10219 1 1 28 ASP CA   C  12.761   2.704 -39.196 1.00 . A A . 28 ASP CA   1 1 
        8 10220 1 1 28 ASP CB   C  12.037   3.848 -39.969 1.00 . A A . 28 ASP CB   1 1 
        8 10221 1 1 28 ASP CG   C  10.686   3.420 -40.583 1.00 . A A . 28 ASP CG   1 1 
        8 10222 1 1 28 ASP H    H  12.656   1.500 -40.949 1.00 . A A . 28 ASP H    1 1 
        8 10223 1 1 28 ASP HA   H  13.655   3.104 -38.730 1.00 . A A . 28 ASP HA   1 1 
        8 10224 1 1 28 ASP HB2  H  11.874   4.679 -39.289 1.00 . A A . 28 ASP HB2  1 1 
        8 10225 1 1 28 ASP HB3  H  12.680   4.195 -40.776 1.00 . A A . 28 ASP HB3  1 1 
        8 10226 1 1 28 ASP N    N  13.174   1.628 -40.126 1.00 . A A . 28 ASP N    1 1 
        8 10227 1 1 28 ASP O    O  11.578   2.806 -37.082 1.00 . A A . 28 ASP O    1 1 
        8 10228 1 1 28 ASP OD1  O  10.675   2.472 -41.402 1.00 . A A . 28 ASP OD1  1 1 
        8 10229 1 1 28 ASP OD2  O   9.642   4.032 -40.265 1.00 . A A . 28 ASP OD2  1 1 
        8 10230 1 1 29 GLU C    C  11.249  -0.377 -36.179 1.00 . A A . 29 GLU C    1 1 
        8 10231 1 1 29 GLU CA   C  10.453   0.198 -37.353 1.00 . A A . 29 GLU CA   1 1 
        8 10232 1 1 29 GLU CB   C   9.680  -0.922 -38.088 1.00 . A A . 29 GLU CB   1 1 
        8 10233 1 1 29 GLU CD   C   8.050  -1.534 -39.959 1.00 . A A . 29 GLU CD   1 1 
        8 10234 1 1 29 GLU CG   C   8.867  -0.421 -39.295 1.00 . A A . 29 GLU CG   1 1 
        8 10235 1 1 29 GLU H    H  11.620   0.421 -39.106 1.00 . A A . 29 GLU H    1 1 
        8 10236 1 1 29 GLU HA   H   9.737   0.926 -36.973 1.00 . A A . 29 GLU HA   1 1 
        8 10237 1 1 29 GLU HB2  H  10.387  -1.667 -38.444 1.00 . A A . 29 GLU HB2  1 1 
        8 10238 1 1 29 GLU HB3  H   8.995  -1.393 -37.391 1.00 . A A . 29 GLU HB3  1 1 
        8 10239 1 1 29 GLU HG2  H   8.199   0.368 -38.963 1.00 . A A . 29 GLU HG2  1 1 
        8 10240 1 1 29 GLU HG3  H   9.552  -0.007 -40.032 1.00 . A A . 29 GLU HG3  1 1 
        8 10241 1 1 29 GLU N    N  11.350   0.893 -38.293 1.00 . A A . 29 GLU N    1 1 
        8 10242 1 1 29 GLU O    O  10.797  -0.326 -35.038 1.00 . A A . 29 GLU O    1 1 
        8 10243 1 1 29 GLU OE1  O   8.641  -2.341 -40.708 1.00 . A A . 29 GLU OE1  1 1 
        8 10244 1 1 29 GLU OE2  O   6.819  -1.606 -39.738 1.00 . A A . 29 GLU OE2  1 1 
        8 10245 1 1 30 LEU C    C  14.775  -0.806 -35.925 1.00 . A A . 30 LEU C    1 1 
        8 10246 1 1 30 LEU CA   C  13.411  -1.353 -35.469 1.00 . A A . 30 LEU CA   1 1 
        8 10247 1 1 30 LEU CB   C  13.420  -2.910 -35.298 1.00 . A A . 30 LEU CB   1 1 
        8 10248 1 1 30 LEU CD1  C  15.301  -3.175 -33.526 1.00 . A A . 30 LEU CD1  1 1 
        8 10249 1 1 30 LEU CD2  C  12.860  -3.047 -32.823 1.00 . A A . 30 LEU CD2  1 1 
        8 10250 1 1 30 LEU CG   C  13.844  -3.500 -33.911 1.00 . A A . 30 LEU CG   1 1 
        8 10251 1 1 30 LEU H    H  12.658  -1.055 -37.425 1.00 . A A . 30 LEU H    1 1 
        8 10252 1 1 30 LEU HA   H  13.153  -0.890 -34.515 1.00 . A A . 30 LEU HA   1 1 
        8 10253 1 1 30 LEU HB2  H  12.418  -3.270 -35.507 1.00 . A A . 30 LEU HB2  1 1 
        8 10254 1 1 30 LEU HB3  H  14.075  -3.334 -36.053 1.00 . A A . 30 LEU HB3  1 1 
        8 10255 1 1 30 LEU HD11 H  15.428  -2.101 -33.442 1.00 . A A . 30 LEU HD11 1 1 
        8 10256 1 1 30 LEU HD12 H  15.967  -3.551 -34.288 1.00 . A A . 30 LEU HD12 1 1 
        8 10257 1 1 30 LEU HD13 H  15.545  -3.639 -32.579 1.00 . A A . 30 LEU HD13 1 1 
        8 10258 1 1 30 LEU HD21 H  12.887  -1.967 -32.723 1.00 . A A . 30 LEU HD21 1 1 
        8 10259 1 1 30 LEU HD22 H  13.127  -3.500 -31.879 1.00 . A A . 30 LEU HD22 1 1 
        8 10260 1 1 30 LEU HD23 H  11.854  -3.354 -33.087 1.00 . A A . 30 LEU HD23 1 1 
        8 10261 1 1 30 LEU HG   H  13.773  -4.580 -33.967 1.00 . A A . 30 LEU HG   1 1 
        8 10262 1 1 30 LEU N    N  12.429  -0.934 -36.481 1.00 . A A . 30 LEU N    1 1 
        8 10263 1 1 30 LEU O    O  15.566  -1.530 -36.550 1.00 . A A . 30 LEU O    1 1 
        8 10264 1 1 31 PRO C    C  17.474   0.615 -35.175 1.00 . A A . 31 PRO C    1 1 
        8 10265 1 1 31 PRO CA   C  16.328   1.118 -36.070 1.00 . A A . 31 PRO CA   1 1 
        8 10266 1 1 31 PRO CB   C  16.068   2.638 -35.925 1.00 . A A . 31 PRO CB   1 1 
        8 10267 1 1 31 PRO CD   C  14.133   1.508 -35.048 1.00 . A A . 31 PRO CD   1 1 
        8 10268 1 1 31 PRO CG   C  14.982   2.757 -34.908 1.00 . A A . 31 PRO CG   1 1 
        8 10269 1 1 31 PRO HA   H  16.568   0.889 -37.110 1.00 . A A . 31 PRO HA   1 1 
        8 10270 1 1 31 PRO HB2  H  16.973   3.148 -35.606 1.00 . A A . 31 PRO HB2  1 1 
        8 10271 1 1 31 PRO HB3  H  15.755   3.048 -36.886 1.00 . A A . 31 PRO HB3  1 1 
        8 10272 1 1 31 PRO HD2  H  13.805   1.159 -34.074 1.00 . A A . 31 PRO HD2  1 1 
        8 10273 1 1 31 PRO HD3  H  13.273   1.699 -35.680 1.00 . A A . 31 PRO HD3  1 1 
        8 10274 1 1 31 PRO HG2  H  15.413   2.818 -33.912 1.00 . A A . 31 PRO HG2  1 1 
        8 10275 1 1 31 PRO HG3  H  14.387   3.643 -35.102 1.00 . A A . 31 PRO HG3  1 1 
        8 10276 1 1 31 PRO N    N  15.049   0.516 -35.689 1.00 . A A . 31 PRO N    1 1 
        8 10277 1 1 31 PRO O    O  17.251   0.198 -34.028 1.00 . A A . 31 PRO O    1 1 
        8 10278 1 1 32 LYS C    C  20.110   1.034 -33.737 1.00 . A A . 32 LYS C    1 1 
        8 10279 1 1 32 LYS CA   C  19.919   0.223 -35.032 1.00 . A A . 32 LYS CA   1 1 
        8 10280 1 1 32 LYS CB   C  21.135   0.375 -35.979 1.00 . A A . 32 LYS CB   1 1 
        8 10281 1 1 32 LYS CD   C  22.334  -0.382 -38.137 1.00 . A A . 32 LYS CD   1 1 
        8 10282 1 1 32 LYS CE   C  22.465   1.037 -38.715 1.00 . A A . 32 LYS CE   1 1 
        8 10283 1 1 32 LYS CG   C  21.095  -0.547 -37.223 1.00 . A A . 32 LYS CG   1 1 
        8 10284 1 1 32 LYS H    H  18.778   0.990 -36.649 1.00 . A A . 32 LYS H    1 1 
        8 10285 1 1 32 LYS HA   H  19.803  -0.830 -34.776 1.00 . A A . 32 LYS HA   1 1 
        8 10286 1 1 32 LYS HB2  H  21.177   1.404 -36.322 1.00 . A A . 32 LYS HB2  1 1 
        8 10287 1 1 32 LYS HB3  H  22.044   0.156 -35.428 1.00 . A A . 32 LYS HB3  1 1 
        8 10288 1 1 32 LYS HD2  H  23.227  -0.609 -37.564 1.00 . A A . 32 LYS HD2  1 1 
        8 10289 1 1 32 LYS HD3  H  22.255  -1.089 -38.959 1.00 . A A . 32 LYS HD3  1 1 
        8 10290 1 1 32 LYS HE2  H  21.580   1.272 -39.291 1.00 . A A . 32 LYS HE2  1 1 
        8 10291 1 1 32 LYS HE3  H  22.557   1.748 -37.902 1.00 . A A . 32 LYS HE3  1 1 
        8 10292 1 1 32 LYS HG2  H  21.051  -1.581 -36.893 1.00 . A A . 32 LYS HG2  1 1 
        8 10293 1 1 32 LYS HG3  H  20.201  -0.322 -37.797 1.00 . A A . 32 LYS HG3  1 1 
        8 10294 1 1 32 LYS HZ1  H  23.567   0.528 -40.412 1.00 . A A . 32 LYS HZ1  1 1 
        8 10295 1 1 32 LYS HZ2  H  24.521   0.956 -39.078 1.00 . A A . 32 LYS HZ2  1 1 
        8 10296 1 1 32 LYS HZ3  H  23.711   2.152 -39.960 1.00 . A A . 32 LYS HZ3  1 1 
        8 10297 1 1 32 LYS N    N  18.694   0.652 -35.729 1.00 . A A . 32 LYS N    1 1 
        8 10298 1 1 32 LYS NZ   N  23.649   1.177 -39.603 1.00 . A A . 32 LYS NZ   1 1 
        8 10299 1 1 32 LYS O    O  20.483   0.483 -32.700 1.00 . A A . 32 LYS O    1 1 
        8 10300 1 1 33 ASN C    C  18.937   2.699 -31.516 1.00 . A A . 33 ASN C    1 1 
        8 10301 1 1 33 ASN CA   C  19.749   3.280 -32.689 1.00 . A A . 33 ASN CA   1 1 
        8 10302 1 1 33 ASN CB   C  19.133   4.639 -33.152 1.00 . A A . 33 ASN CB   1 1 
        8 10303 1 1 33 ASN CG   C  18.824   5.652 -32.028 1.00 . A A . 33 ASN CG   1 1 
        8 10304 1 1 33 ASN H    H  19.545   2.679 -34.718 1.00 . A A . 33 ASN H    1 1 
        8 10305 1 1 33 ASN HA   H  20.771   3.449 -32.368 1.00 . A A . 33 ASN HA   1 1 
        8 10306 1 1 33 ASN HB2  H  19.821   5.120 -33.834 1.00 . A A . 33 ASN HB2  1 1 
        8 10307 1 1 33 ASN HB3  H  18.211   4.436 -33.690 1.00 . A A . 33 ASN HB3  1 1 
        8 10308 1 1 33 ASN HD21 H  20.389   5.072 -30.948 1.00 . A A . 33 ASN HD21 1 1 
        8 10309 1 1 33 ASN HD22 H  19.431   6.329 -30.261 1.00 . A A . 33 ASN HD22 1 1 
        8 10310 1 1 33 ASN N    N  19.785   2.338 -33.831 1.00 . A A . 33 ASN N    1 1 
        8 10311 1 1 33 ASN ND2  N  19.631   5.686 -30.977 1.00 . A A . 33 ASN ND2  1 1 
        8 10312 1 1 33 ASN O    O  19.428   2.644 -30.393 1.00 . A A . 33 ASN O    1 1 
        8 10313 1 1 33 ASN OD1  O  17.863   6.414 -32.115 1.00 . A A . 33 ASN OD1  1 1 
        8 10314 1 1 34 ASP C    C  17.180   0.506 -30.102 1.00 . A A . 34 ASP C    1 1 
        8 10315 1 1 34 ASP CA   C  16.721   1.791 -30.822 1.00 . A A . 34 ASP CA   1 1 
        8 10316 1 1 34 ASP CB   C  15.368   1.567 -31.527 1.00 . A A . 34 ASP CB   1 1 
        8 10317 1 1 34 ASP CG   C  14.232   1.115 -30.595 1.00 . A A . 34 ASP CG   1 1 
        8 10318 1 1 34 ASP H    H  17.470   2.192 -32.768 1.00 . A A . 34 ASP H    1 1 
        8 10319 1 1 34 ASP HA   H  16.607   2.585 -30.086 1.00 . A A . 34 ASP HA   1 1 
        8 10320 1 1 34 ASP HB2  H  15.064   2.498 -31.998 1.00 . A A . 34 ASP HB2  1 1 
        8 10321 1 1 34 ASP HB3  H  15.500   0.823 -32.310 1.00 . A A . 34 ASP HB3  1 1 
        8 10322 1 1 34 ASP N    N  17.716   2.244 -31.824 1.00 . A A . 34 ASP N    1 1 
        8 10323 1 1 34 ASP O    O  16.947   0.341 -28.898 1.00 . A A . 34 ASP O    1 1 
        8 10324 1 1 34 ASP OD1  O  13.737   1.941 -29.793 1.00 . A A . 34 ASP OD1  1 1 
        8 10325 1 1 34 ASP OD2  O  13.813  -0.055 -30.665 1.00 . A A . 34 ASP OD2  1 1 
        8 10326 1 1 35 LEU C    C  19.504  -1.306 -29.273 1.00 . A A . 35 LEU C    1 1 
        8 10327 1 1 35 LEU CA   C  18.410  -1.647 -30.313 1.00 . A A . 35 LEU CA   1 1 
        8 10328 1 1 35 LEU CB   C  18.972  -2.513 -31.493 1.00 . A A . 35 LEU CB   1 1 
        8 10329 1 1 35 LEU CD1  C  20.593  -4.232 -30.389 1.00 . A A . 35 LEU CD1  1 1 
        8 10330 1 1 35 LEU CD2  C  18.120  -4.759 -30.593 1.00 . A A . 35 LEU CD2  1 1 
        8 10331 1 1 35 LEU CG   C  19.314  -4.027 -31.225 1.00 . A A . 35 LEU CG   1 1 
        8 10332 1 1 35 LEU H    H  17.949  -0.201 -31.813 1.00 . A A . 35 LEU H    1 1 
        8 10333 1 1 35 LEU HA   H  17.606  -2.188 -29.822 1.00 . A A . 35 LEU HA   1 1 
        8 10334 1 1 35 LEU HB2  H  18.238  -2.488 -32.293 1.00 . A A . 35 LEU HB2  1 1 
        8 10335 1 1 35 LEU HB3  H  19.868  -2.028 -31.864 1.00 . A A . 35 LEU HB3  1 1 
        8 10336 1 1 35 LEU HD11 H  20.479  -3.770 -29.417 1.00 . A A . 35 LEU HD11 1 1 
        8 10337 1 1 35 LEU HD12 H  21.432  -3.781 -30.901 1.00 . A A . 35 LEU HD12 1 1 
        8 10338 1 1 35 LEU HD13 H  20.786  -5.291 -30.264 1.00 . A A . 35 LEU HD13 1 1 
        8 10339 1 1 35 LEU HD21 H  17.897  -4.332 -29.622 1.00 . A A . 35 LEU HD21 1 1 
        8 10340 1 1 35 LEU HD22 H  18.355  -5.809 -30.476 1.00 . A A . 35 LEU HD22 1 1 
        8 10341 1 1 35 LEU HD23 H  17.254  -4.662 -31.233 1.00 . A A . 35 LEU HD23 1 1 
        8 10342 1 1 35 LEU HG   H  19.499  -4.505 -32.181 1.00 . A A . 35 LEU HG   1 1 
        8 10343 1 1 35 LEU N    N  17.842  -0.389 -30.855 1.00 . A A . 35 LEU N    1 1 
        8 10344 1 1 35 LEU O    O  19.478  -1.789 -28.130 1.00 . A A . 35 LEU O    1 1 
        8 10345 1 1 36 ILE C    C  21.024   0.781 -27.612 1.00 . A A . 36 ILE C    1 1 
        8 10346 1 1 36 ILE CA   C  21.558   0.054 -28.866 1.00 . A A . 36 ILE CA   1 1 
        8 10347 1 1 36 ILE CB   C  22.474   1.025 -29.710 1.00 . A A . 36 ILE CB   1 1 
        8 10348 1 1 36 ILE CD1  C  23.654   1.192 -32.021 1.00 . A A . 36 ILE CD1  1 1 
        8 10349 1 1 36 ILE CG1  C  23.054   0.284 -30.958 1.00 . A A . 36 ILE CG1  1 1 
        8 10350 1 1 36 ILE CG2  C  23.622   1.646 -28.870 1.00 . A A . 36 ILE CG2  1 1 
        8 10351 1 1 36 ILE H    H  20.374  -0.120 -30.629 1.00 . A A . 36 ILE H    1 1 
        8 10352 1 1 36 ILE HA   H  22.151  -0.806 -28.558 1.00 . A A . 36 ILE HA   1 1 
        8 10353 1 1 36 ILE HB   H  21.844   1.843 -30.055 1.00 . A A . 36 ILE HB   1 1 
        8 10354 1 1 36 ILE HD11 H  24.434   1.800 -31.587 1.00 . A A . 36 ILE HD11 1 1 
        8 10355 1 1 36 ILE HD12 H  22.886   1.832 -32.437 1.00 . A A . 36 ILE HD12 1 1 
        8 10356 1 1 36 ILE HD13 H  24.075   0.583 -32.812 1.00 . A A . 36 ILE HD13 1 1 
        8 10357 1 1 36 ILE HG12 H  23.830  -0.401 -30.642 1.00 . A A . 36 ILE HG12 1 1 
        8 10358 1 1 36 ILE HG13 H  22.264  -0.287 -31.433 1.00 . A A . 36 ILE HG13 1 1 
        8 10359 1 1 36 ILE HG21 H  24.257   0.863 -28.475 1.00 . A A . 36 ILE HG21 1 1 
        8 10360 1 1 36 ILE HG22 H  23.207   2.216 -28.046 1.00 . A A . 36 ILE HG22 1 1 
        8 10361 1 1 36 ILE HG23 H  24.213   2.308 -29.491 1.00 . A A . 36 ILE HG23 1 1 
        8 10362 1 1 36 ILE N    N  20.439  -0.441 -29.702 1.00 . A A . 36 ILE N    1 1 
        8 10363 1 1 36 ILE O    O  21.587   0.644 -26.527 1.00 . A A . 36 ILE O    1 1 
        8 10364 1 1 37 THR C    C  18.746   1.352 -25.618 1.00 . A A . 37 THR C    1 1 
        8 10365 1 1 37 THR CA   C  19.253   2.288 -26.732 1.00 . A A . 37 THR CA   1 1 
        8 10366 1 1 37 THR CB   C  18.081   3.158 -27.301 1.00 . A A . 37 THR CB   1 1 
        8 10367 1 1 37 THR CG2  C  17.309   3.906 -26.200 1.00 . A A . 37 THR CG2  1 1 
        8 10368 1 1 37 THR H    H  19.523   1.543 -28.692 1.00 . A A . 37 THR H    1 1 
        8 10369 1 1 37 THR HA   H  19.999   2.962 -26.310 1.00 . A A . 37 THR HA   1 1 
        8 10370 1 1 37 THR HB   H  17.394   2.500 -27.823 1.00 . A A . 37 THR HB   1 1 
        8 10371 1 1 37 THR HG1  H  18.261   3.918 -29.123 1.00 . A A . 37 THR HG1  1 1 
        8 10372 1 1 37 THR HG21 H  16.872   3.193 -25.513 1.00 . A A . 37 THR HG21 1 1 
        8 10373 1 1 37 THR HG22 H  16.525   4.503 -26.644 1.00 . A A . 37 THR HG22 1 1 
        8 10374 1 1 37 THR HG23 H  17.987   4.554 -25.659 1.00 . A A . 37 THR HG23 1 1 
        8 10375 1 1 37 THR N    N  19.915   1.523 -27.799 1.00 . A A . 37 THR N    1 1 
        8 10376 1 1 37 THR O    O  19.083   1.547 -24.453 1.00 . A A . 37 THR O    1 1 
        8 10377 1 1 37 THR OG1  O  18.598   4.116 -28.242 1.00 . A A . 37 THR OG1  1 1 
        8 10378 1 1 38 TYR C    C  18.632  -1.352 -24.286 1.00 . A A . 38 TYR C    1 1 
        8 10379 1 1 38 TYR CA   C  17.465  -0.710 -25.058 1.00 . A A . 38 TYR CA   1 1 
        8 10380 1 1 38 TYR CB   C  16.646  -1.790 -25.820 1.00 . A A . 38 TYR CB   1 1 
        8 10381 1 1 38 TYR CD1  C  17.089  -4.131 -24.864 1.00 . A A . 38 TYR CD1  1 1 
        8 10382 1 1 38 TYR CD2  C  14.993  -3.126 -24.346 1.00 . A A . 38 TYR CD2  1 1 
        8 10383 1 1 38 TYR CE1  C  16.739  -5.256 -24.156 1.00 . A A . 38 TYR CE1  1 1 
        8 10384 1 1 38 TYR CE2  C  14.643  -4.266 -23.624 1.00 . A A . 38 TYR CE2  1 1 
        8 10385 1 1 38 TYR CG   C  16.230  -3.036 -24.985 1.00 . A A . 38 TYR CG   1 1 
        8 10386 1 1 38 TYR CZ   C  15.524  -5.318 -23.539 1.00 . A A . 38 TYR CZ   1 1 
        8 10387 1 1 38 TYR H    H  17.746   0.228 -26.951 1.00 . A A . 38 TYR H    1 1 
        8 10388 1 1 38 TYR HA   H  16.810  -0.203 -24.351 1.00 . A A . 38 TYR HA   1 1 
        8 10389 1 1 38 TYR HB2  H  15.742  -1.332 -26.206 1.00 . A A . 38 TYR HB2  1 1 
        8 10390 1 1 38 TYR HB3  H  17.232  -2.136 -26.665 1.00 . A A . 38 TYR HB3  1 1 
        8 10391 1 1 38 TYR HD1  H  18.055  -4.078 -25.330 1.00 . A A . 38 TYR HD1  1 1 
        8 10392 1 1 38 TYR HD2  H  14.297  -2.297 -24.414 1.00 . A A . 38 TYR HD2  1 1 
        8 10393 1 1 38 TYR HE1  H  17.429  -6.088 -24.084 1.00 . A A . 38 TYR HE1  1 1 
        8 10394 1 1 38 TYR HE2  H  13.671  -4.327 -23.138 1.00 . A A . 38 TYR HE2  1 1 
        8 10395 1 1 38 TYR HH   H  14.303  -6.742 -23.111 1.00 . A A . 38 TYR HH   1 1 
        8 10396 1 1 38 TYR N    N  17.975   0.313 -26.003 1.00 . A A . 38 TYR N    1 1 
        8 10397 1 1 38 TYR O    O  18.573  -1.485 -23.067 1.00 . A A . 38 TYR O    1 1 
        8 10398 1 1 38 TYR OH   O  15.180  -6.452 -22.837 1.00 . A A . 38 TYR OH   1 1 
        8 10399 1 1 39 LEU C    C  21.545  -1.489 -23.370 1.00 . A A . 39 LEU C    1 1 
        8 10400 1 1 39 LEU CA   C  20.883  -2.378 -24.441 1.00 . A A . 39 LEU CA   1 1 
        8 10401 1 1 39 LEU CB   C  21.896  -2.793 -25.558 1.00 . A A . 39 LEU CB   1 1 
        8 10402 1 1 39 LEU CD1  C  20.337  -4.651 -26.457 1.00 . A A . 39 LEU CD1  1 1 
        8 10403 1 1 39 LEU CD2  C  22.730  -4.515 -27.269 1.00 . A A . 39 LEU CD2  1 1 
        8 10404 1 1 39 LEU CG   C  21.781  -4.271 -26.082 1.00 . A A . 39 LEU CG   1 1 
        8 10405 1 1 39 LEU H    H  19.669  -1.561 -25.995 1.00 . A A . 39 LEU H    1 1 
        8 10406 1 1 39 LEU HA   H  20.532  -3.288 -23.950 1.00 . A A . 39 LEU HA   1 1 
        8 10407 1 1 39 LEU HB2  H  21.763  -2.116 -26.393 1.00 . A A . 39 LEU HB2  1 1 
        8 10408 1 1 39 LEU HB3  H  22.910  -2.659 -25.186 1.00 . A A . 39 LEU HB3  1 1 
        8 10409 1 1 39 LEU HD11 H  19.722  -4.617 -25.570 1.00 . A A . 39 LEU HD11 1 1 
        8 10410 1 1 39 LEU HD12 H  20.312  -5.655 -26.863 1.00 . A A . 39 LEU HD12 1 1 
        8 10411 1 1 39 LEU HD13 H  19.948  -3.957 -27.192 1.00 . A A . 39 LEU HD13 1 1 
        8 10412 1 1 39 LEU HD21 H  22.481  -3.847 -28.085 1.00 . A A . 39 LEU HD21 1 1 
        8 10413 1 1 39 LEU HD22 H  22.639  -5.541 -27.607 1.00 . A A . 39 LEU HD22 1 1 
        8 10414 1 1 39 LEU HD23 H  23.749  -4.337 -26.960 1.00 . A A . 39 LEU HD23 1 1 
        8 10415 1 1 39 LEU HG   H  22.085  -4.941 -25.285 1.00 . A A . 39 LEU HG   1 1 
        8 10416 1 1 39 LEU N    N  19.690  -1.728 -25.023 1.00 . A A . 39 LEU N    1 1 
        8 10417 1 1 39 LEU O    O  21.887  -1.976 -22.310 1.00 . A A . 39 LEU O    1 1 
        8 10418 1 1 40 GLN C    C  21.389   1.177 -21.548 1.00 . A A . 40 GLN C    1 1 
        8 10419 1 1 40 GLN CA   C  22.341   0.748 -22.677 1.00 . A A . 40 GLN CA   1 1 
        8 10420 1 1 40 GLN CB   C  22.996   1.959 -23.402 1.00 . A A . 40 GLN CB   1 1 
        8 10421 1 1 40 GLN CD   C  22.784   3.662 -25.322 1.00 . A A . 40 GLN CD   1 1 
        8 10422 1 1 40 GLN CG   C  22.059   2.838 -24.245 1.00 . A A . 40 GLN CG   1 1 
        8 10423 1 1 40 GLN H    H  21.368   0.167 -24.489 1.00 . A A . 40 GLN H    1 1 
        8 10424 1 1 40 GLN HA   H  23.143   0.182 -22.204 1.00 . A A . 40 GLN HA   1 1 
        8 10425 1 1 40 GLN HB2  H  23.471   2.596 -22.660 1.00 . A A . 40 GLN HB2  1 1 
        8 10426 1 1 40 GLN HB3  H  23.777   1.572 -24.054 1.00 . A A . 40 GLN HB3  1 1 
        8 10427 1 1 40 GLN HE21 H  24.063   2.181 -25.686 1.00 . A A . 40 GLN HE21 1 1 
        8 10428 1 1 40 GLN HE22 H  24.294   3.601 -26.623 1.00 . A A . 40 GLN HE22 1 1 
        8 10429 1 1 40 GLN HG2  H  21.347   2.196 -24.744 1.00 . A A . 40 GLN HG2  1 1 
        8 10430 1 1 40 GLN HG3  H  21.524   3.513 -23.584 1.00 . A A . 40 GLN HG3  1 1 
        8 10431 1 1 40 GLN N    N  21.696  -0.181 -23.637 1.00 . A A . 40 GLN N    1 1 
        8 10432 1 1 40 GLN NE2  N  23.816   3.089 -25.940 1.00 . A A . 40 GLN NE2  1 1 
        8 10433 1 1 40 GLN O    O  21.847   1.625 -20.497 1.00 . A A . 40 GLN O    1 1 
        8 10434 1 1 40 GLN OE1  O  22.381   4.771 -25.640 1.00 . A A . 40 GLN OE1  1 1 
        8 10435 1 1 41 LYS C    C  19.081   0.137 -19.670 1.00 . A A . 41 LYS C    1 1 
        8 10436 1 1 41 LYS CA   C  19.066   1.276 -20.706 1.00 . A A . 41 LYS CA   1 1 
        8 10437 1 1 41 LYS CB   C  17.637   1.407 -21.307 1.00 . A A . 41 LYS CB   1 1 
        8 10438 1 1 41 LYS CD   C  15.957   2.739 -22.730 1.00 . A A . 41 LYS CD   1 1 
        8 10439 1 1 41 LYS CE   C  14.839   2.684 -21.672 1.00 . A A . 41 LYS CE   1 1 
        8 10440 1 1 41 LYS CG   C  17.375   2.704 -22.103 1.00 . A A . 41 LYS CG   1 1 
        8 10441 1 1 41 LYS H    H  19.775   0.722 -22.646 1.00 . A A . 41 LYS H    1 1 
        8 10442 1 1 41 LYS HA   H  19.328   2.211 -20.213 1.00 . A A . 41 LYS HA   1 1 
        8 10443 1 1 41 LYS HB2  H  17.462   0.563 -21.967 1.00 . A A . 41 LYS HB2  1 1 
        8 10444 1 1 41 LYS HB3  H  16.912   1.360 -20.494 1.00 . A A . 41 LYS HB3  1 1 
        8 10445 1 1 41 LYS HD2  H  15.849   3.656 -23.302 1.00 . A A . 41 LYS HD2  1 1 
        8 10446 1 1 41 LYS HD3  H  15.849   1.893 -23.402 1.00 . A A . 41 LYS HD3  1 1 
        8 10447 1 1 41 LYS HE2  H  13.882   2.621 -22.173 1.00 . A A . 41 LYS HE2  1 1 
        8 10448 1 1 41 LYS HE3  H  14.974   1.804 -21.057 1.00 . A A . 41 LYS HE3  1 1 
        8 10449 1 1 41 LYS HG2  H  17.486   3.551 -21.434 1.00 . A A . 41 LYS HG2  1 1 
        8 10450 1 1 41 LYS HG3  H  18.110   2.783 -22.895 1.00 . A A . 41 LYS HG3  1 1 
        8 10451 1 1 41 LYS HZ1  H  15.762   4.009 -20.360 1.00 . A A . 41 LYS HZ1  1 1 
        8 10452 1 1 41 LYS HZ2  H  14.118   3.776 -20.053 1.00 . A A . 41 LYS HZ2  1 1 
        8 10453 1 1 41 LYS HZ3  H  14.608   4.732 -21.363 1.00 . A A . 41 LYS HZ3  1 1 
        8 10454 1 1 41 LYS N    N  20.072   1.024 -21.762 1.00 . A A . 41 LYS N    1 1 
        8 10455 1 1 41 LYS NZ   N  14.834   3.881 -20.802 1.00 . A A . 41 LYS NZ   1 1 
        8 10456 1 1 41 LYS O    O  19.145   0.377 -18.454 1.00 . A A . 41 LYS O    1 1 
        8 10457 1 1 42 ASN C    C  20.058  -2.987 -18.866 1.00 . A A . 42 ASN C    1 1 
        8 10458 1 1 42 ASN CA   C  18.762  -2.303 -19.367 1.00 . A A . 42 ASN CA   1 1 
        8 10459 1 1 42 ASN CB   C  17.879  -3.281 -20.191 1.00 . A A . 42 ASN CB   1 1 
        8 10460 1 1 42 ASN CG   C  16.437  -2.768 -20.384 1.00 . A A . 42 ASN CG   1 1 
        8 10461 1 1 42 ASN H    H  19.183  -1.221 -21.143 1.00 . A A . 42 ASN H    1 1 
        8 10462 1 1 42 ASN HA   H  18.196  -1.995 -18.490 1.00 . A A . 42 ASN HA   1 1 
        8 10463 1 1 42 ASN HB2  H  18.325  -3.431 -21.167 1.00 . A A . 42 ASN HB2  1 1 
        8 10464 1 1 42 ASN HB3  H  17.832  -4.237 -19.682 1.00 . A A . 42 ASN HB3  1 1 
        8 10465 1 1 42 ASN HD21 H  16.918  -1.825 -22.063 1.00 . A A . 42 ASN HD21 1 1 
        8 10466 1 1 42 ASN HD22 H  15.265  -1.696 -21.581 1.00 . A A . 42 ASN HD22 1 1 
        8 10467 1 1 42 ASN N    N  19.030  -1.104 -20.179 1.00 . A A . 42 ASN N    1 1 
        8 10468 1 1 42 ASN ND2  N  16.183  -2.022 -21.451 1.00 . A A . 42 ASN ND2  1 1 
        8 10469 1 1 42 ASN O    O  20.024  -3.703 -17.858 1.00 . A A . 42 ASN O    1 1 
        8 10470 1 1 42 ASN OD1  O  15.553  -3.047 -19.571 1.00 . A A . 42 ASN OD1  1 1 
        8 10471 1 1 43 ALA C    C  23.262  -2.360 -18.216 1.00 . A A . 43 ALA C    1 1 
        8 10472 1 1 43 ALA CA   C  22.509  -3.334 -19.134 1.00 . A A . 43 ALA CA   1 1 
        8 10473 1 1 43 ALA CB   C  23.394  -3.686 -20.345 1.00 . A A . 43 ALA CB   1 1 
        8 10474 1 1 43 ALA H    H  21.141  -2.287 -20.414 1.00 . A A . 43 ALA H    1 1 
        8 10475 1 1 43 ALA HA   H  22.325  -4.255 -18.581 1.00 . A A . 43 ALA HA   1 1 
        8 10476 1 1 43 ALA HB1  H  22.856  -4.352 -21.007 1.00 . A A . 43 ALA HB1  1 1 
        8 10477 1 1 43 ALA HB2  H  24.298  -4.179 -20.010 1.00 . A A . 43 ALA HB2  1 1 
        8 10478 1 1 43 ALA HB3  H  23.656  -2.785 -20.886 1.00 . A A . 43 ALA HB3  1 1 
        8 10479 1 1 43 ALA N    N  21.190  -2.794 -19.574 1.00 . A A . 43 ALA N    1 1 
        8 10480 1 1 43 ALA O    O  22.830  -1.221 -17.990 1.00 . A A . 43 ALA O    1 1 
        8 10481 1 1 44 ASP C    C  26.388  -1.465 -17.981 1.00 . A A . 44 ASP C    1 1 
        8 10482 1 1 44 ASP CA   C  25.393  -2.034 -16.966 1.00 . A A . 44 ASP CA   1 1 
        8 10483 1 1 44 ASP CB   C  26.156  -2.882 -15.915 1.00 . A A . 44 ASP CB   1 1 
        8 10484 1 1 44 ASP CG   C  25.225  -3.615 -14.934 1.00 . A A . 44 ASP CG   1 1 
        8 10485 1 1 44 ASP H    H  24.581  -3.807 -17.789 1.00 . A A . 44 ASP H    1 1 
        8 10486 1 1 44 ASP HA   H  24.881  -1.214 -16.469 1.00 . A A . 44 ASP HA   1 1 
        8 10487 1 1 44 ASP HB2  H  26.766  -3.616 -16.431 1.00 . A A . 44 ASP HB2  1 1 
        8 10488 1 1 44 ASP HB3  H  26.817  -2.232 -15.347 1.00 . A A . 44 ASP HB3  1 1 
        8 10489 1 1 44 ASP N    N  24.399  -2.853 -17.684 1.00 . A A . 44 ASP N    1 1 
        8 10490 1 1 44 ASP O    O  26.590  -2.059 -19.048 1.00 . A A . 44 ASP O    1 1 
        8 10491 1 1 44 ASP OD1  O  24.784  -2.997 -13.940 1.00 . A A . 44 ASP OD1  1 1 
        8 10492 1 1 44 ASP OD2  O  24.909  -4.807 -15.159 1.00 . A A . 44 ASP OD2  1 1 
        8 10493 1 1 45 ALA C    C  29.069  -0.508 -19.099 1.00 . A A . 45 ALA C    1 1 
        8 10494 1 1 45 ALA CA   C  27.970   0.395 -18.494 1.00 . A A . 45 ALA CA   1 1 
        8 10495 1 1 45 ALA CB   C  28.593   1.576 -17.737 1.00 . A A . 45 ALA CB   1 1 
        8 10496 1 1 45 ALA H    H  26.922  -0.032 -16.691 1.00 . A A . 45 ALA H    1 1 
        8 10497 1 1 45 ALA HA   H  27.370   0.801 -19.303 1.00 . A A . 45 ALA HA   1 1 
        8 10498 1 1 45 ALA HB1  H  27.808   2.208 -17.336 1.00 . A A . 45 ALA HB1  1 1 
        8 10499 1 1 45 ALA HB2  H  29.209   2.163 -18.408 1.00 . A A . 45 ALA HB2  1 1 
        8 10500 1 1 45 ALA HB3  H  29.202   1.208 -16.921 1.00 . A A . 45 ALA HB3  1 1 
        8 10501 1 1 45 ALA N    N  27.052  -0.357 -17.605 1.00 . A A . 45 ALA N    1 1 
        8 10502 1 1 45 ALA O    O  29.518  -0.274 -20.222 1.00 . A A . 45 ALA O    1 1 
        8 10503 1 1 46 ALA C    C  30.150  -3.240 -20.074 1.00 . A A . 46 ALA C    1 1 
        8 10504 1 1 46 ALA CA   C  30.470  -2.550 -18.727 1.00 . A A . 46 ALA CA   1 1 
        8 10505 1 1 46 ALA CB   C  30.596  -3.602 -17.617 1.00 . A A . 46 ALA CB   1 1 
        8 10506 1 1 46 ALA H    H  28.999  -1.670 -17.477 1.00 . A A . 46 ALA H    1 1 
        8 10507 1 1 46 ALA HA   H  31.422  -2.033 -18.809 1.00 . A A . 46 ALA HA   1 1 
        8 10508 1 1 46 ALA HB1  H  30.805  -3.117 -16.672 1.00 . A A . 46 ALA HB1  1 1 
        8 10509 1 1 46 ALA HB2  H  31.403  -4.289 -17.846 1.00 . A A . 46 ALA HB2  1 1 
        8 10510 1 1 46 ALA HB3  H  29.668  -4.158 -17.535 1.00 . A A . 46 ALA HB3  1 1 
        8 10511 1 1 46 ALA N    N  29.442  -1.558 -18.344 1.00 . A A . 46 ALA N    1 1 
        8 10512 1 1 46 ALA O    O  31.036  -3.426 -20.920 1.00 . A A . 46 ALA O    1 1 
        8 10513 1 1 47 PHE C    C  28.527  -3.454 -22.696 1.00 . A A . 47 PHE C    1 1 
        8 10514 1 1 47 PHE CA   C  28.372  -4.327 -21.442 1.00 . A A . 47 PHE CA   1 1 
        8 10515 1 1 47 PHE CB   C  26.886  -4.711 -21.227 1.00 . A A . 47 PHE CB   1 1 
        8 10516 1 1 47 PHE CD1  C  26.461  -7.054 -22.109 1.00 . A A . 47 PHE CD1  1 1 
        8 10517 1 1 47 PHE CD2  C  25.588  -5.219 -23.376 1.00 . A A . 47 PHE CD2  1 1 
        8 10518 1 1 47 PHE CE1  C  25.927  -7.938 -23.032 1.00 . A A . 47 PHE CE1  1 1 
        8 10519 1 1 47 PHE CE2  C  25.055  -6.105 -24.296 1.00 . A A . 47 PHE CE2  1 1 
        8 10520 1 1 47 PHE CG   C  26.299  -5.679 -22.261 1.00 . A A . 47 PHE CG   1 1 
        8 10521 1 1 47 PHE CZ   C  25.228  -7.463 -24.126 1.00 . A A . 47 PHE CZ   1 1 
        8 10522 1 1 47 PHE H    H  28.225  -3.386 -19.539 1.00 . A A . 47 PHE H    1 1 
        8 10523 1 1 47 PHE HA   H  28.960  -5.232 -21.561 1.00 . A A . 47 PHE HA   1 1 
        8 10524 1 1 47 PHE HB2  H  26.787  -5.176 -20.253 1.00 . A A . 47 PHE HB2  1 1 
        8 10525 1 1 47 PHE HB3  H  26.282  -3.807 -21.231 1.00 . A A . 47 PHE HB3  1 1 
        8 10526 1 1 47 PHE HD1  H  27.013  -7.432 -21.251 1.00 . A A . 47 PHE HD1  1 1 
        8 10527 1 1 47 PHE HD2  H  25.456  -4.157 -23.516 1.00 . A A . 47 PHE HD2  1 1 
        8 10528 1 1 47 PHE HE1  H  26.061  -9.006 -22.901 1.00 . A A . 47 PHE HE1  1 1 
        8 10529 1 1 47 PHE HE2  H  24.506  -5.732 -25.152 1.00 . A A . 47 PHE HE2  1 1 
        8 10530 1 1 47 PHE HZ   H  24.812  -8.160 -24.847 1.00 . A A . 47 PHE HZ   1 1 
        8 10531 1 1 47 PHE N    N  28.869  -3.607 -20.246 1.00 . A A . 47 PHE N    1 1 
        8 10532 1 1 47 PHE O    O  28.913  -3.929 -23.771 1.00 . A A . 47 PHE O    1 1 
        8 10533 1 1 48 LEU C    C  29.747  -0.794 -23.917 1.00 . A A . 48 LEU C    1 1 
        8 10534 1 1 48 LEU CA   C  28.293  -1.181 -23.616 1.00 . A A . 48 LEU CA   1 1 
        8 10535 1 1 48 LEU CB   C  27.444   0.073 -23.280 1.00 . A A . 48 LEU CB   1 1 
        8 10536 1 1 48 LEU CD1  C  25.297  -1.246 -23.870 1.00 . A A . 48 LEU CD1  1 1 
        8 10537 1 1 48 LEU CD2  C  25.679  -0.458 -21.479 1.00 . A A . 48 LEU CD2  1 1 
        8 10538 1 1 48 LEU CG   C  25.927  -0.165 -22.967 1.00 . A A . 48 LEU CG   1 1 
        8 10539 1 1 48 LEU H    H  27.970  -1.856 -21.634 1.00 . A A . 48 LEU H    1 1 
        8 10540 1 1 48 LEU HA   H  27.879  -1.645 -24.507 1.00 . A A . 48 LEU HA   1 1 
        8 10541 1 1 48 LEU HB2  H  27.897   0.572 -22.432 1.00 . A A . 48 LEU HB2  1 1 
        8 10542 1 1 48 LEU HB3  H  27.503   0.749 -24.129 1.00 . A A . 48 LEU HB3  1 1 
        8 10543 1 1 48 LEU HD11 H  25.418  -0.969 -24.906 1.00 . A A . 48 LEU HD11 1 1 
        8 10544 1 1 48 LEU HD12 H  24.240  -1.330 -23.652 1.00 . A A . 48 LEU HD12 1 1 
        8 10545 1 1 48 LEU HD13 H  25.775  -2.202 -23.694 1.00 . A A . 48 LEU HD13 1 1 
        8 10546 1 1 48 LEU HD21 H  26.211  -1.355 -21.183 1.00 . A A . 48 LEU HD21 1 1 
        8 10547 1 1 48 LEU HD22 H  24.618  -0.596 -21.304 1.00 . A A . 48 LEU HD22 1 1 
        8 10548 1 1 48 LEU HD23 H  26.025   0.375 -20.883 1.00 . A A . 48 LEU HD23 1 1 
        8 10549 1 1 48 LEU HG   H  25.398   0.756 -23.189 1.00 . A A . 48 LEU HG   1 1 
        8 10550 1 1 48 LEU N    N  28.233  -2.162 -22.528 1.00 . A A . 48 LEU N    1 1 
        8 10551 1 1 48 LEU O    O  30.079  -0.439 -25.036 1.00 . A A . 48 LEU O    1 1 
        8 10552 1 1 49 ARG C    C  32.683  -1.846 -23.826 1.00 . A A . 49 ARG C    1 1 
        8 10553 1 1 49 ARG CA   C  32.055  -0.657 -23.067 1.00 . A A . 49 ARG CA   1 1 
        8 10554 1 1 49 ARG CB   C  32.720  -0.447 -21.684 1.00 . A A . 49 ARG CB   1 1 
        8 10555 1 1 49 ARG CD   C  32.759   1.004 -19.547 1.00 . A A . 49 ARG CD   1 1 
        8 10556 1 1 49 ARG CG   C  32.405   0.926 -21.044 1.00 . A A . 49 ARG CG   1 1 
        8 10557 1 1 49 ARG CZ   C  34.901   1.300 -18.265 1.00 . A A . 49 ARG CZ   1 1 
        8 10558 1 1 49 ARG H    H  30.255  -1.043 -22.005 1.00 . A A . 49 ARG H    1 1 
        8 10559 1 1 49 ARG HA   H  32.197   0.246 -23.663 1.00 . A A . 49 ARG HA   1 1 
        8 10560 1 1 49 ARG HB2  H  32.377  -1.227 -21.014 1.00 . A A . 49 ARG HB2  1 1 
        8 10561 1 1 49 ARG HB3  H  33.799  -0.531 -21.789 1.00 . A A . 49 ARG HB3  1 1 
        8 10562 1 1 49 ARG HD2  H  32.495   1.992 -19.182 1.00 . A A . 49 ARG HD2  1 1 
        8 10563 1 1 49 ARG HD3  H  32.167   0.270 -19.011 1.00 . A A . 49 ARG HD3  1 1 
        8 10564 1 1 49 ARG HE   H  34.644   0.099 -19.854 1.00 . A A . 49 ARG HE   1 1 
        8 10565 1 1 49 ARG HG2  H  32.973   1.688 -21.569 1.00 . A A . 49 ARG HG2  1 1 
        8 10566 1 1 49 ARG HG3  H  31.346   1.135 -21.170 1.00 . A A . 49 ARG HG3  1 1 
        8 10567 1 1 49 ARG HH11 H  33.422   2.537 -17.640 1.00 . A A . 49 ARG HH11 1 1 
        8 10568 1 1 49 ARG HH12 H  34.895   2.624 -16.729 1.00 . A A . 49 ARG HH12 1 1 
        8 10569 1 1 49 ARG HH21 H  36.577   0.249 -18.663 1.00 . A A . 49 ARG HH21 1 1 
        8 10570 1 1 49 ARG HH22 H  36.685   1.341 -17.319 1.00 . A A . 49 ARG HH22 1 1 
        8 10571 1 1 49 ARG N    N  30.605  -0.858 -22.899 1.00 . A A . 49 ARG N    1 1 
        8 10572 1 1 49 ARG NE   N  34.193   0.749 -19.269 1.00 . A A . 49 ARG NE   1 1 
        8 10573 1 1 49 ARG NH1  N  34.365   2.230 -17.482 1.00 . A A . 49 ARG NH1  1 1 
        8 10574 1 1 49 ARG NH2  N  36.153   0.933 -18.064 1.00 . A A . 49 ARG NH2  1 1 
        8 10575 1 1 49 ARG O    O  33.668  -1.676 -24.547 1.00 . A A . 49 ARG O    1 1 
        8 10576 1 1 50 HIS C    C  32.176  -4.197 -25.864 1.00 . A A . 50 HIS C    1 1 
        8 10577 1 1 50 HIS CA   C  32.501  -4.272 -24.356 1.00 . A A . 50 HIS CA   1 1 
        8 10578 1 1 50 HIS CB   C  31.811  -5.494 -23.697 1.00 . A A . 50 HIS CB   1 1 
        8 10579 1 1 50 HIS CD2  C  31.640  -7.631 -25.188 1.00 . A A . 50 HIS CD2  1 1 
        8 10580 1 1 50 HIS CE1  C  33.443  -8.647 -24.485 1.00 . A A . 50 HIS CE1  1 1 
        8 10581 1 1 50 HIS CG   C  32.216  -6.835 -24.254 1.00 . A A . 50 HIS CG   1 1 
        8 10582 1 1 50 HIS H    H  31.314  -3.089 -23.048 1.00 . A A . 50 HIS H    1 1 
        8 10583 1 1 50 HIS HA   H  33.578  -4.367 -24.232 1.00 . A A . 50 HIS HA   1 1 
        8 10584 1 1 50 HIS HB2  H  32.045  -5.502 -22.639 1.00 . A A . 50 HIS HB2  1 1 
        8 10585 1 1 50 HIS HB3  H  30.737  -5.397 -23.809 1.00 . A A . 50 HIS HB3  1 1 
        8 10586 1 1 50 HIS HD1  H  33.985  -7.186 -23.162 1.00 . A A . 50 HIS HD1  1 1 
        8 10587 1 1 50 HIS HD2  H  30.724  -7.425 -25.729 1.00 . A A . 50 HIS HD2  1 1 
        8 10588 1 1 50 HIS HE1  H  34.232  -9.375 -24.362 1.00 . A A . 50 HIS HE1  1 1 
        8 10589 1 1 50 HIS HE2  H  32.296  -9.465 -25.968 1.00 . A A . 50 HIS HE2  1 1 
        8 10590 1 1 50 HIS N    N  32.075  -3.036 -23.667 1.00 . A A . 50 HIS N    1 1 
        8 10591 1 1 50 HIS ND1  N  33.349  -7.504 -23.839 1.00 . A A . 50 HIS ND1  1 1 
        8 10592 1 1 50 HIS NE2  N  32.422  -8.749 -25.308 1.00 . A A . 50 HIS NE2  1 1 
        8 10593 1 1 50 HIS O    O  33.079  -4.267 -26.705 1.00 . A A . 50 HIS O    1 1 
        8 10594 1 1 51 TRP C    C  30.557  -2.599 -28.238 1.00 . A A . 51 TRP C    1 1 
        8 10595 1 1 51 TRP CA   C  30.366  -3.988 -27.577 1.00 . A A . 51 TRP CA   1 1 
        8 10596 1 1 51 TRP CB   C  28.866  -4.385 -27.595 1.00 . A A . 51 TRP CB   1 1 
        8 10597 1 1 51 TRP CD1  C  28.268  -6.323 -26.001 1.00 . A A . 51 TRP CD1  1 1 
        8 10598 1 1 51 TRP CD2  C  28.631  -6.947 -28.118 1.00 . A A . 51 TRP CD2  1 1 
        8 10599 1 1 51 TRP CE2  C  28.318  -8.090 -27.362 1.00 . A A . 51 TRP CE2  1 1 
        8 10600 1 1 51 TRP CE3  C  28.894  -7.089 -29.484 1.00 . A A . 51 TRP CE3  1 1 
        8 10601 1 1 51 TRP CG   C  28.596  -5.824 -27.228 1.00 . A A . 51 TRP CG   1 1 
        8 10602 1 1 51 TRP CH2  C  28.534  -9.475 -29.266 1.00 . A A . 51 TRP CH2  1 1 
        8 10603 1 1 51 TRP CZ2  C  28.265  -9.363 -27.927 1.00 . A A . 51 TRP CZ2  1 1 
        8 10604 1 1 51 TRP CZ3  C  28.840  -8.347 -30.046 1.00 . A A . 51 TRP CZ3  1 1 
        8 10605 1 1 51 TRP H    H  30.228  -3.917 -25.450 1.00 . A A . 51 TRP H    1 1 
        8 10606 1 1 51 TRP HA   H  30.923  -4.720 -28.161 1.00 . A A . 51 TRP HA   1 1 
        8 10607 1 1 51 TRP HB2  H  28.320  -3.757 -26.901 1.00 . A A . 51 TRP HB2  1 1 
        8 10608 1 1 51 TRP HB3  H  28.463  -4.222 -28.592 1.00 . A A . 51 TRP HB3  1 1 
        8 10609 1 1 51 TRP HD1  H  28.159  -5.724 -25.106 1.00 . A A . 51 TRP HD1  1 1 
        8 10610 1 1 51 TRP HE1  H  27.853  -8.266 -25.321 1.00 . A A . 51 TRP HE1  1 1 
        8 10611 1 1 51 TRP HE3  H  29.135  -6.234 -30.098 1.00 . A A . 51 TRP HE3  1 1 
        8 10612 1 1 51 TRP HH2  H  28.501 -10.443 -29.747 1.00 . A A . 51 TRP HH2  1 1 
        8 10613 1 1 51 TRP HZ2  H  28.029 -10.239 -27.337 1.00 . A A . 51 TRP HZ2  1 1 
        8 10614 1 1 51 TRP HZ3  H  29.049  -8.471 -31.097 1.00 . A A . 51 TRP HZ3  1 1 
        8 10615 1 1 51 TRP N    N  30.875  -4.024 -26.181 1.00 . A A . 51 TRP N    1 1 
        8 10616 1 1 51 TRP NE1  N  28.097  -7.681 -26.074 1.00 . A A . 51 TRP NE1  1 1 
        8 10617 1 1 51 TRP O    O  30.136  -2.402 -29.385 1.00 . A A . 51 TRP O    1 1 
        8 10618 1 1 52 LYS C    C  30.199   0.578 -28.166 1.00 . A A . 52 LYS C    1 1 
        8 10619 1 1 52 LYS CA   C  31.484  -0.267 -27.959 1.00 . A A . 52 LYS CA   1 1 
        8 10620 1 1 52 LYS CB   C  32.388  -0.290 -29.238 1.00 . A A . 52 LYS CB   1 1 
        8 10621 1 1 52 LYS CD   C  34.912  -0.064 -28.544 1.00 . A A . 52 LYS CD   1 1 
        8 10622 1 1 52 LYS CE   C  34.785   0.328 -27.058 1.00 . A A . 52 LYS CE   1 1 
        8 10623 1 1 52 LYS CG   C  33.774  -0.987 -29.075 1.00 . A A . 52 LYS CG   1 1 
        8 10624 1 1 52 LYS H    H  31.389  -1.875 -26.564 1.00 . A A . 52 LYS H    1 1 
        8 10625 1 1 52 LYS HA   H  32.049   0.201 -27.160 1.00 . A A . 52 LYS HA   1 1 
        8 10626 1 1 52 LYS HB2  H  31.847  -0.803 -30.031 1.00 . A A . 52 LYS HB2  1 1 
        8 10627 1 1 52 LYS HB3  H  32.559   0.735 -29.559 1.00 . A A . 52 LYS HB3  1 1 
        8 10628 1 1 52 LYS HD2  H  35.859  -0.576 -28.677 1.00 . A A . 52 LYS HD2  1 1 
        8 10629 1 1 52 LYS HD3  H  34.928   0.843 -29.142 1.00 . A A . 52 LYS HD3  1 1 
        8 10630 1 1 52 LYS HE2  H  33.872   0.892 -26.917 1.00 . A A . 52 LYS HE2  1 1 
        8 10631 1 1 52 LYS HE3  H  34.744  -0.569 -26.452 1.00 . A A . 52 LYS HE3  1 1 
        8 10632 1 1 52 LYS HG2  H  33.666  -1.827 -28.395 1.00 . A A . 52 LYS HG2  1 1 
        8 10633 1 1 52 LYS HG3  H  34.077  -1.373 -30.046 1.00 . A A . 52 LYS HG3  1 1 
        8 10634 1 1 52 LYS HZ1  H  36.820   0.652 -26.737 1.00 . A A . 52 LYS HZ1  1 1 
        8 10635 1 1 52 LYS HZ2  H  35.823   1.389 -25.591 1.00 . A A . 52 LYS HZ2  1 1 
        8 10636 1 1 52 LYS HZ3  H  35.960   2.051 -27.143 1.00 . A A . 52 LYS HZ3  1 1 
        8 10637 1 1 52 LYS N    N  31.165  -1.646 -27.487 1.00 . A A . 52 LYS N    1 1 
        8 10638 1 1 52 LYS NZ   N  35.925   1.163 -26.601 1.00 . A A . 52 LYS NZ   1 1 
        8 10639 1 1 52 LYS O    O  30.204   1.581 -28.890 1.00 . A A . 52 LYS O    1 1 
        8 10640 1 1 53 LEU C    C  27.791   2.027 -26.398 1.00 . A A . 53 LEU C    1 1 
        8 10641 1 1 53 LEU CA   C  27.819   0.891 -27.458 1.00 . A A . 53 LEU CA   1 1 
        8 10642 1 1 53 LEU CB   C  26.669  -0.112 -27.161 1.00 . A A . 53 LEU CB   1 1 
        8 10643 1 1 53 LEU CD1  C  25.593  -2.399 -27.399 1.00 . A A . 53 LEU CD1  1 1 
        8 10644 1 1 53 LEU CD2  C  26.697  -1.344 -29.422 1.00 . A A . 53 LEU CD2  1 1 
        8 10645 1 1 53 LEU CG   C  26.726  -1.486 -27.888 1.00 . A A . 53 LEU CG   1 1 
        8 10646 1 1 53 LEU H    H  29.203  -0.619 -26.901 1.00 . A A . 53 LEU H    1 1 
        8 10647 1 1 53 LEU HA   H  27.664   1.323 -28.440 1.00 . A A . 53 LEU HA   1 1 
        8 10648 1 1 53 LEU HB2  H  26.662  -0.309 -26.090 1.00 . A A . 53 LEU HB2  1 1 
        8 10649 1 1 53 LEU HB3  H  25.727   0.368 -27.416 1.00 . A A . 53 LEU HB3  1 1 
        8 10650 1 1 53 LEU HD11 H  25.697  -2.559 -26.336 1.00 . A A . 53 LEU HD11 1 1 
        8 10651 1 1 53 LEU HD12 H  25.647  -3.351 -27.908 1.00 . A A . 53 LEU HD12 1 1 
        8 10652 1 1 53 LEU HD13 H  24.634  -1.933 -27.599 1.00 . A A . 53 LEU HD13 1 1 
        8 10653 1 1 53 LEU HD21 H  27.543  -0.755 -29.747 1.00 . A A . 53 LEU HD21 1 1 
        8 10654 1 1 53 LEU HD22 H  25.780  -0.856 -29.734 1.00 . A A . 53 LEU HD22 1 1 
        8 10655 1 1 53 LEU HD23 H  26.753  -2.324 -29.879 1.00 . A A . 53 LEU HD23 1 1 
        8 10656 1 1 53 LEU HG   H  27.660  -1.973 -27.624 1.00 . A A . 53 LEU HG   1 1 
        8 10657 1 1 53 LEU N    N  29.120   0.187 -27.455 1.00 . A A . 53 LEU N    1 1 
        8 10658 1 1 53 LEU O    O  26.736   2.630 -26.158 1.00 . A A . 53 LEU O    1 1 
        8 10659 1 1 54 THR C    C  29.186   4.752 -25.246 1.00 . A A . 54 THR C    1 1 
        8 10660 1 1 54 THR CA   C  29.069   3.306 -24.683 1.00 . A A . 54 THR CA   1 1 
        8 10661 1 1 54 THR CB   C  30.300   2.969 -23.773 1.00 . A A . 54 THR CB   1 1 
        8 10662 1 1 54 THR CG2  C  31.620   2.980 -24.567 1.00 . A A . 54 THR CG2  1 1 
        8 10663 1 1 54 THR H    H  29.731   1.754 -25.970 1.00 . A A . 54 THR H    1 1 
        8 10664 1 1 54 THR HA   H  28.178   3.252 -24.065 1.00 . A A . 54 THR HA   1 1 
        8 10665 1 1 54 THR HB   H  30.156   1.969 -23.373 1.00 . A A . 54 THR HB   1 1 
        8 10666 1 1 54 THR HG1  H  29.836   4.647 -22.821 1.00 . A A . 54 THR HG1  1 1 
        8 10667 1 1 54 THR HG21 H  31.796   3.970 -24.968 1.00 . A A . 54 THR HG21 1 1 
        8 10668 1 1 54 THR HG22 H  31.562   2.270 -25.383 1.00 . A A . 54 THR HG22 1 1 
        8 10669 1 1 54 THR HG23 H  32.442   2.707 -23.916 1.00 . A A . 54 THR HG23 1 1 
        8 10670 1 1 54 THR N    N  28.940   2.287 -25.746 1.00 . A A . 54 THR N    1 1 
        8 10671 1 1 54 THR O    O  29.055   5.725 -24.487 1.00 . A A . 54 THR O    1 1 
        8 10672 1 1 54 THR OG1  O  30.392   3.878 -22.659 1.00 . A A . 54 THR OG1  1 1 
        8 10673 1 1 55 GLY C    C  28.243   6.881 -27.522 1.00 . A A . 55 GLY C    1 1 
        8 10674 1 1 55 GLY CA   C  29.583   6.200 -27.224 1.00 . A A . 55 GLY CA   1 1 
        8 10675 1 1 55 GLY H    H  29.499   4.072 -27.116 1.00 . A A . 55 GLY H    1 1 
        8 10676 1 1 55 GLY HA2  H  30.174   6.850 -26.588 1.00 . A A . 55 GLY HA2  1 1 
        8 10677 1 1 55 GLY HA3  H  30.112   6.059 -28.159 1.00 . A A . 55 GLY HA3  1 1 
        8 10678 1 1 55 GLY N    N  29.432   4.883 -26.571 1.00 . A A . 55 GLY N    1 1 
        8 10679 1 1 55 GLY O    O  27.236   6.606 -26.854 1.00 . A A . 55 GLY O    1 1 
        8 10680 1 1 56 THR C    C  26.322   7.484 -30.045 1.00 . A A . 56 THR C    1 1 
        8 10681 1 1 56 THR CA   C  26.979   8.406 -29.000 1.00 . A A . 56 THR CA   1 1 
        8 10682 1 1 56 THR CB   C  27.208   9.848 -29.579 1.00 . A A . 56 THR CB   1 1 
        8 10683 1 1 56 THR CG2  C  28.211   9.888 -30.746 1.00 . A A . 56 THR CG2  1 1 
        8 10684 1 1 56 THR H    H  29.071   8.025 -28.957 1.00 . A A . 56 THR H    1 1 
        8 10685 1 1 56 THR HA   H  26.308   8.500 -28.147 1.00 . A A . 56 THR HA   1 1 
        8 10686 1 1 56 THR HB   H  27.593  10.476 -28.781 1.00 . A A . 56 THR HB   1 1 
        8 10687 1 1 56 THR HG1  H  25.276  10.212 -29.359 1.00 . A A . 56 THR HG1  1 1 
        8 10688 1 1 56 THR HG21 H  29.173   9.520 -30.413 1.00 . A A . 56 THR HG21 1 1 
        8 10689 1 1 56 THR HG22 H  28.323  10.907 -31.094 1.00 . A A . 56 THR HG22 1 1 
        8 10690 1 1 56 THR HG23 H  27.851   9.272 -31.560 1.00 . A A . 56 THR HG23 1 1 
        8 10691 1 1 56 THR N    N  28.226   7.782 -28.523 1.00 . A A . 56 THR N    1 1 
        8 10692 1 1 56 THR O    O  27.002   7.003 -30.965 1.00 . A A . 56 THR O    1 1 
        8 10693 1 1 56 THR OG1  O  25.958  10.410 -30.010 1.00 . A A . 56 THR OG1  1 1 
        8 10694 1 1 57 ASN C    C  24.400   6.400 -32.190 1.00 . A A . 57 ASN C    1 1 
        8 10695 1 1 57 ASN CA   C  24.218   6.252 -30.671 1.00 . A A . 57 ASN CA   1 1 
        8 10696 1 1 57 ASN CB   C  22.713   6.348 -30.317 1.00 . A A . 57 ASN CB   1 1 
        8 10697 1 1 57 ASN CG   C  22.409   5.956 -28.873 1.00 . A A . 57 ASN CG   1 1 
        8 10698 1 1 57 ASN H    H  24.515   7.784 -29.221 1.00 . A A . 57 ASN H    1 1 
        8 10699 1 1 57 ASN HA   H  24.580   5.271 -30.377 1.00 . A A . 57 ASN HA   1 1 
        8 10700 1 1 57 ASN HB2  H  22.373   7.365 -30.471 1.00 . A A . 57 ASN HB2  1 1 
        8 10701 1 1 57 ASN HB3  H  22.145   5.694 -30.975 1.00 . A A . 57 ASN HB3  1 1 
        8 10702 1 1 57 ASN HD21 H  22.012   4.081 -29.411 1.00 . A A . 57 ASN HD21 1 1 
        8 10703 1 1 57 ASN HD22 H  21.851   4.427 -27.728 1.00 . A A . 57 ASN HD22 1 1 
        8 10704 1 1 57 ASN N    N  24.996   7.253 -29.890 1.00 . A A . 57 ASN N    1 1 
        8 10705 1 1 57 ASN ND2  N  22.056   4.693 -28.650 1.00 . A A . 57 ASN ND2  1 1 
        8 10706 1 1 57 ASN O    O  24.362   5.404 -32.914 1.00 . A A . 57 ASN O    1 1 
        8 10707 1 1 57 ASN OD1  O  22.474   6.787 -27.967 1.00 . A A . 57 ASN OD1  1 1 
        8 10708 1 1 58 LYS C    C  26.066   7.256 -34.613 1.00 . A A . 58 LYS C    1 1 
        8 10709 1 1 58 LYS CA   C  24.817   7.982 -34.061 1.00 . A A . 58 LYS CA   1 1 
        8 10710 1 1 58 LYS CB   C  24.977   9.520 -34.215 1.00 . A A . 58 LYS CB   1 1 
        8 10711 1 1 58 LYS CD   C  25.324  11.559 -35.768 1.00 . A A . 58 LYS CD   1 1 
        8 10712 1 1 58 LYS CE   C  24.184  12.403 -35.159 1.00 . A A . 58 LYS CE   1 1 
        8 10713 1 1 58 LYS CG   C  25.070  10.031 -35.676 1.00 . A A . 58 LYS CG   1 1 
        8 10714 1 1 58 LYS H    H  24.600   8.378 -31.985 1.00 . A A . 58 LYS H    1 1 
        8 10715 1 1 58 LYS HA   H  23.940   7.658 -34.616 1.00 . A A . 58 LYS HA   1 1 
        8 10716 1 1 58 LYS HB2  H  24.133  10.006 -33.734 1.00 . A A . 58 LYS HB2  1 1 
        8 10717 1 1 58 LYS HB3  H  25.882   9.821 -33.693 1.00 . A A . 58 LYS HB3  1 1 
        8 10718 1 1 58 LYS HD2  H  26.244  11.794 -35.245 1.00 . A A . 58 LYS HD2  1 1 
        8 10719 1 1 58 LYS HD3  H  25.437  11.830 -36.815 1.00 . A A . 58 LYS HD3  1 1 
        8 10720 1 1 58 LYS HE2  H  23.281  12.245 -35.734 1.00 . A A . 58 LYS HE2  1 1 
        8 10721 1 1 58 LYS HE3  H  24.014  12.088 -34.137 1.00 . A A . 58 LYS HE3  1 1 
        8 10722 1 1 58 LYS HG2  H  25.885   9.517 -36.172 1.00 . A A . 58 LYS HG2  1 1 
        8 10723 1 1 58 LYS HG3  H  24.140   9.793 -36.188 1.00 . A A . 58 LYS HG3  1 1 
        8 10724 1 1 58 LYS HZ1  H  23.703  14.399 -34.774 1.00 . A A . 58 LYS HZ1  1 1 
        8 10725 1 1 58 LYS HZ2  H  24.679  14.179 -36.134 1.00 . A A . 58 LYS HZ2  1 1 
        8 10726 1 1 58 LYS HZ3  H  25.349  14.043 -34.587 1.00 . A A . 58 LYS HZ3  1 1 
        8 10727 1 1 58 LYS N    N  24.600   7.648 -32.642 1.00 . A A . 58 LYS N    1 1 
        8 10728 1 1 58 LYS NZ   N  24.501  13.855 -35.164 1.00 . A A . 58 LYS NZ   1 1 
        8 10729 1 1 58 LYS O    O  25.984   6.497 -35.587 1.00 . A A . 58 LYS O    1 1 
        8 10730 1 1 59 SER C    C  28.544   5.378 -34.176 1.00 . A A . 59 SER C    1 1 
        8 10731 1 1 59 SER CA   C  28.503   6.908 -34.349 1.00 . A A . 59 SER CA   1 1 
        8 10732 1 1 59 SER CB   C  29.631   7.569 -33.538 1.00 . A A . 59 SER CB   1 1 
        8 10733 1 1 59 SER H    H  27.168   7.999 -33.110 1.00 . A A . 59 SER H    1 1 
        8 10734 1 1 59 SER HA   H  28.647   7.148 -35.402 1.00 . A A . 59 SER HA   1 1 
        8 10735 1 1 59 SER HB2  H  29.518   7.330 -32.489 1.00 . A A . 59 SER HB2  1 1 
        8 10736 1 1 59 SER HB3  H  30.594   7.206 -33.883 1.00 . A A . 59 SER HB3  1 1 
        8 10737 1 1 59 SER HG   H  29.102   9.222 -34.469 1.00 . A A . 59 SER HG   1 1 
        8 10738 1 1 59 SER N    N  27.204   7.462 -33.931 1.00 . A A . 59 SER N    1 1 
        8 10739 1 1 59 SER O    O  29.174   4.669 -34.979 1.00 . A A . 59 SER O    1 1 
        8 10740 1 1 59 SER OG   O  29.606   8.981 -33.680 1.00 . A A . 59 SER OG   1 1 
        8 10741 1 1 60 ILE C    C  27.085   2.673 -33.934 1.00 . A A . 60 ILE C    1 1 
        8 10742 1 1 60 ILE CA   C  27.794   3.456 -32.814 1.00 . A A . 60 ILE CA   1 1 
        8 10743 1 1 60 ILE CB   C  27.054   3.171 -31.462 1.00 . A A . 60 ILE CB   1 1 
        8 10744 1 1 60 ILE CD1  C  26.776   4.015 -29.049 1.00 . A A . 60 ILE CD1  1 1 
        8 10745 1 1 60 ILE CG1  C  27.648   4.002 -30.291 1.00 . A A . 60 ILE CG1  1 1 
        8 10746 1 1 60 ILE CG2  C  27.097   1.663 -31.123 1.00 . A A . 60 ILE CG2  1 1 
        8 10747 1 1 60 ILE H    H  27.349   5.516 -32.567 1.00 . A A . 60 ILE H    1 1 
        8 10748 1 1 60 ILE HA   H  28.821   3.100 -32.727 1.00 . A A . 60 ILE HA   1 1 
        8 10749 1 1 60 ILE HB   H  26.009   3.450 -31.595 1.00 . A A . 60 ILE HB   1 1 
        8 10750 1 1 60 ILE HD11 H  26.580   3.000 -28.728 1.00 . A A . 60 ILE HD11 1 1 
        8 10751 1 1 60 ILE HD12 H  25.840   4.512 -29.261 1.00 . A A . 60 ILE HD12 1 1 
        8 10752 1 1 60 ILE HD13 H  27.289   4.542 -28.259 1.00 . A A . 60 ILE HD13 1 1 
        8 10753 1 1 60 ILE HG12 H  28.615   3.602 -30.008 1.00 . A A . 60 ILE HG12 1 1 
        8 10754 1 1 60 ILE HG13 H  27.777   5.029 -30.605 1.00 . A A . 60 ILE HG13 1 1 
        8 10755 1 1 60 ILE HG21 H  26.559   1.479 -30.200 1.00 . A A . 60 ILE HG21 1 1 
        8 10756 1 1 60 ILE HG22 H  28.124   1.340 -31.004 1.00 . A A . 60 ILE HG22 1 1 
        8 10757 1 1 60 ILE HG23 H  26.636   1.094 -31.919 1.00 . A A . 60 ILE HG23 1 1 
        8 10758 1 1 60 ILE N    N  27.845   4.887 -33.135 1.00 . A A . 60 ILE N    1 1 
        8 10759 1 1 60 ILE O    O  27.621   1.712 -34.433 1.00 . A A . 60 ILE O    1 1 
        8 10760 1 1 61 ARG C    C  25.748   2.615 -36.760 1.00 . A A . 61 ARG C    1 1 
        8 10761 1 1 61 ARG CA   C  25.084   2.432 -35.376 1.00 . A A . 61 ARG CA   1 1 
        8 10762 1 1 61 ARG CB   C  23.625   2.960 -35.394 1.00 . A A . 61 ARG CB   1 1 
        8 10763 1 1 61 ARG CD   C  22.062   4.986 -35.594 1.00 . A A . 61 ARG CD   1 1 
        8 10764 1 1 61 ARG CG   C  23.487   4.450 -35.748 1.00 . A A . 61 ARG CG   1 1 
        8 10765 1 1 61 ARG CZ   C  20.850   7.095 -36.174 1.00 . A A . 61 ARG CZ   1 1 
        8 10766 1 1 61 ARG H    H  25.495   3.901 -33.883 1.00 . A A . 61 ARG H    1 1 
        8 10767 1 1 61 ARG HA   H  25.066   1.367 -35.140 1.00 . A A . 61 ARG HA   1 1 
        8 10768 1 1 61 ARG HB2  H  23.053   2.384 -36.117 1.00 . A A . 61 ARG HB2  1 1 
        8 10769 1 1 61 ARG HB3  H  23.189   2.802 -34.410 1.00 . A A . 61 ARG HB3  1 1 
        8 10770 1 1 61 ARG HD2  H  21.404   4.426 -36.254 1.00 . A A . 61 ARG HD2  1 1 
        8 10771 1 1 61 ARG HD3  H  21.738   4.844 -34.567 1.00 . A A . 61 ARG HD3  1 1 
        8 10772 1 1 61 ARG HE   H  22.829   6.907 -35.968 1.00 . A A . 61 ARG HE   1 1 
        8 10773 1 1 61 ARG HG2  H  24.139   5.023 -35.099 1.00 . A A . 61 ARG HG2  1 1 
        8 10774 1 1 61 ARG HG3  H  23.807   4.596 -36.777 1.00 . A A . 61 ARG HG3  1 1 
        8 10775 1 1 61 ARG HH11 H  19.614   5.503 -35.990 1.00 . A A . 61 ARG HH11 1 1 
        8 10776 1 1 61 ARG HH12 H  18.829   7.001 -36.356 1.00 . A A . 61 ARG HH12 1 1 
        8 10777 1 1 61 ARG HH21 H  21.790   8.861 -36.458 1.00 . A A . 61 ARG HH21 1 1 
        8 10778 1 1 61 ARG HH22 H  20.067   8.900 -36.630 1.00 . A A . 61 ARG HH22 1 1 
        8 10779 1 1 61 ARG N    N  25.871   3.108 -34.318 1.00 . A A . 61 ARG N    1 1 
        8 10780 1 1 61 ARG NE   N  21.979   6.418 -35.928 1.00 . A A . 61 ARG NE   1 1 
        8 10781 1 1 61 ARG NH1  N  19.669   6.482 -36.174 1.00 . A A . 61 ARG NH1  1 1 
        8 10782 1 1 61 ARG NH2  N  20.907   8.386 -36.442 1.00 . A A . 61 ARG NH2  1 1 
        8 10783 1 1 61 ARG O    O  25.600   1.766 -37.646 1.00 . A A . 61 ARG O    1 1 
        8 10784 1 1 62 LYS C    C  28.360   3.026 -38.378 1.00 . A A . 62 LYS C    1 1 
        8 10785 1 1 62 LYS CA   C  27.232   4.056 -38.146 1.00 . A A . 62 LYS CA   1 1 
        8 10786 1 1 62 LYS CB   C  27.772   5.517 -38.043 1.00 . A A . 62 LYS CB   1 1 
        8 10787 1 1 62 LYS CD   C  29.539   5.723 -39.946 1.00 . A A . 62 LYS CD   1 1 
        8 10788 1 1 62 LYS CE   C  29.929   6.460 -41.240 1.00 . A A . 62 LYS CE   1 1 
        8 10789 1 1 62 LYS CG   C  28.196   6.216 -39.364 1.00 . A A . 62 LYS CG   1 1 
        8 10790 1 1 62 LYS H    H  26.519   4.381 -36.172 1.00 . A A . 62 LYS H    1 1 
        8 10791 1 1 62 LYS HA   H  26.532   3.991 -38.968 1.00 . A A . 62 LYS HA   1 1 
        8 10792 1 1 62 LYS HB2  H  26.995   6.127 -37.600 1.00 . A A . 62 LYS HB2  1 1 
        8 10793 1 1 62 LYS HB3  H  28.624   5.522 -37.364 1.00 . A A . 62 LYS HB3  1 1 
        8 10794 1 1 62 LYS HD2  H  30.316   5.876 -39.207 1.00 . A A . 62 LYS HD2  1 1 
        8 10795 1 1 62 LYS HD3  H  29.459   4.662 -40.159 1.00 . A A . 62 LYS HD3  1 1 
        8 10796 1 1 62 LYS HE2  H  29.143   6.332 -41.975 1.00 . A A . 62 LYS HE2  1 1 
        8 10797 1 1 62 LYS HE3  H  30.050   7.516 -41.026 1.00 . A A . 62 LYS HE3  1 1 
        8 10798 1 1 62 LYS HG2  H  27.419   6.056 -40.103 1.00 . A A . 62 LYS HG2  1 1 
        8 10799 1 1 62 LYS HG3  H  28.274   7.286 -39.171 1.00 . A A . 62 LYS HG3  1 1 
        8 10800 1 1 62 LYS HZ1  H  31.957   5.993 -41.101 1.00 . A A . 62 LYS HZ1  1 1 
        8 10801 1 1 62 LYS HZ2  H  31.472   6.490 -42.645 1.00 . A A . 62 LYS HZ2  1 1 
        8 10802 1 1 62 LYS HZ3  H  31.079   4.941 -42.093 1.00 . A A . 62 LYS HZ3  1 1 
        8 10803 1 1 62 LYS N    N  26.490   3.734 -36.913 1.00 . A A . 62 LYS N    1 1 
        8 10804 1 1 62 LYS NZ   N  31.193   5.936 -41.809 1.00 . A A . 62 LYS NZ   1 1 
        8 10805 1 1 62 LYS O    O  28.541   2.535 -39.499 1.00 . A A . 62 LYS O    1 1 
        8 10806 1 1 63 ASN C    C  29.779   0.303 -37.216 1.00 . A A . 63 ASN C    1 1 
        8 10807 1 1 63 ASN CA   C  30.243   1.760 -37.381 1.00 . A A . 63 ASN CA   1 1 
        8 10808 1 1 63 ASN CB   C  31.310   2.131 -36.313 1.00 . A A . 63 ASN CB   1 1 
        8 10809 1 1 63 ASN CG   C  32.077   3.429 -36.626 1.00 . A A . 63 ASN CG   1 1 
        8 10810 1 1 63 ASN H    H  28.860   3.083 -36.434 1.00 . A A . 63 ASN H    1 1 
        8 10811 1 1 63 ASN HA   H  30.691   1.862 -38.367 1.00 . A A . 63 ASN HA   1 1 
        8 10812 1 1 63 ASN HB2  H  30.822   2.256 -35.355 1.00 . A A . 63 ASN HB2  1 1 
        8 10813 1 1 63 ASN HB3  H  32.026   1.323 -36.227 1.00 . A A . 63 ASN HB3  1 1 
        8 10814 1 1 63 ASN HD21 H  30.424   4.379 -37.200 1.00 . A A . 63 ASN HD21 1 1 
        8 10815 1 1 63 ASN HD22 H  31.879   5.297 -37.294 1.00 . A A . 63 ASN HD22 1 1 
        8 10816 1 1 63 ASN N    N  29.097   2.695 -37.307 1.00 . A A . 63 ASN N    1 1 
        8 10817 1 1 63 ASN ND2  N  31.387   4.473 -37.084 1.00 . A A . 63 ASN ND2  1 1 
        8 10818 1 1 63 ASN O    O  30.062  -0.559 -38.061 1.00 . A A . 63 ASN O    1 1 
        8 10819 1 1 63 ASN OD1  O  33.285   3.504 -36.412 1.00 . A A . 63 ASN OD1  1 1 
        8 10820 1 1 64 ARG C    C  27.225  -1.520 -36.499 1.00 . A A . 64 ARG C    1 1 
        8 10821 1 1 64 ARG CA   C  28.542  -1.268 -35.755 1.00 . A A . 64 ARG CA   1 1 
        8 10822 1 1 64 ARG CB   C  28.325  -1.378 -34.209 1.00 . A A . 64 ARG CB   1 1 
        8 10823 1 1 64 ARG CD   C  30.818  -1.629 -33.546 1.00 . A A . 64 ARG CD   1 1 
        8 10824 1 1 64 ARG CG   C  29.499  -0.858 -33.343 1.00 . A A . 64 ARG CG   1 1 
        8 10825 1 1 64 ARG CZ   C  33.230  -1.354 -32.901 1.00 . A A . 64 ARG CZ   1 1 
        8 10826 1 1 64 ARG H    H  28.799   0.818 -35.587 1.00 . A A . 64 ARG H    1 1 
        8 10827 1 1 64 ARG HA   H  29.274  -2.011 -36.065 1.00 . A A . 64 ARG HA   1 1 
        8 10828 1 1 64 ARG HB2  H  27.437  -0.809 -33.938 1.00 . A A . 64 ARG HB2  1 1 
        8 10829 1 1 64 ARG HB3  H  28.147  -2.422 -33.958 1.00 . A A . 64 ARG HB3  1 1 
        8 10830 1 1 64 ARG HD2  H  30.729  -2.609 -33.089 1.00 . A A . 64 ARG HD2  1 1 
        8 10831 1 1 64 ARG HD3  H  31.002  -1.749 -34.607 1.00 . A A . 64 ARG HD3  1 1 
        8 10832 1 1 64 ARG HE   H  31.778  -0.027 -32.570 1.00 . A A . 64 ARG HE   1 1 
        8 10833 1 1 64 ARG HG2  H  29.668   0.185 -33.589 1.00 . A A . 64 ARG HG2  1 1 
        8 10834 1 1 64 ARG HG3  H  29.209  -0.926 -32.297 1.00 . A A . 64 ARG HG3  1 1 
        8 10835 1 1 64 ARG HH11 H  32.846  -3.175 -33.698 1.00 . A A . 64 ARG HH11 1 1 
        8 10836 1 1 64 ARG HH12 H  34.501  -2.889 -33.269 1.00 . A A . 64 ARG HH12 1 1 
        8 10837 1 1 64 ARG HH21 H  33.926   0.350 -32.062 1.00 . A A . 64 ARG HH21 1 1 
        8 10838 1 1 64 ARG HH22 H  35.120  -0.876 -32.348 1.00 . A A . 64 ARG HH22 1 1 
        8 10839 1 1 64 ARG N    N  29.045   0.062 -36.132 1.00 . A A . 64 ARG N    1 1 
        8 10840 1 1 64 ARG NE   N  31.964  -0.915 -32.942 1.00 . A A . 64 ARG NE   1 1 
        8 10841 1 1 64 ARG NH1  N  33.552  -2.568 -33.328 1.00 . A A . 64 ARG NH1  1 1 
        8 10842 1 1 64 ARG NH2  N  34.168  -0.564 -32.398 1.00 . A A . 64 ARG NH2  1 1 
        8 10843 1 1 64 ARG O    O  26.184  -0.941 -36.157 1.00 . A A . 64 ARG O    1 1 
        8 10844 1 1 65 ASN C    C  25.220  -3.687 -37.562 1.00 . A A . 65 ASN C    1 1 
        8 10845 1 1 65 ASN CA   C  26.142  -2.741 -38.354 1.00 . A A . 65 ASN CA   1 1 
        8 10846 1 1 65 ASN CB   C  26.611  -3.411 -39.678 1.00 . A A . 65 ASN CB   1 1 
        8 10847 1 1 65 ASN CG   C  27.290  -2.427 -40.634 1.00 . A A . 65 ASN CG   1 1 
        8 10848 1 1 65 ASN H    H  28.182  -2.693 -37.796 1.00 . A A . 65 ASN H    1 1 
        8 10849 1 1 65 ASN HA   H  25.580  -1.842 -38.599 1.00 . A A . 65 ASN HA   1 1 
        8 10850 1 1 65 ASN HB2  H  27.313  -4.206 -39.451 1.00 . A A . 65 ASN HB2  1 1 
        8 10851 1 1 65 ASN HB3  H  25.748  -3.838 -40.182 1.00 . A A . 65 ASN HB3  1 1 
        8 10852 1 1 65 ASN HD21 H  29.035  -2.653 -39.709 1.00 . A A . 65 ASN HD21 1 1 
        8 10853 1 1 65 ASN HD22 H  29.036  -1.561 -41.050 1.00 . A A . 65 ASN HD22 1 1 
        8 10854 1 1 65 ASN N    N  27.304  -2.343 -37.548 1.00 . A A . 65 ASN N    1 1 
        8 10855 1 1 65 ASN ND2  N  28.582  -2.192 -40.447 1.00 . A A . 65 ASN ND2  1 1 
        8 10856 1 1 65 ASN O    O  25.570  -4.148 -36.461 1.00 . A A . 65 ASN O    1 1 
        8 10857 1 1 65 ASN OD1  O  26.650  -1.867 -41.521 1.00 . A A . 65 ASN OD1  1 1 
        8 10858 1 1 66 CYS C    C  23.505  -6.129 -37.019 1.00 . A A . 66 CYS C    1 1 
        8 10859 1 1 66 CYS CA   C  22.989  -4.787 -37.566 1.00 . A A . 66 CYS CA   1 1 
        8 10860 1 1 66 CYS CB   C  21.896  -5.028 -38.611 1.00 . A A . 66 CYS CB   1 1 
        8 10861 1 1 66 CYS H    H  23.910  -3.621 -39.065 1.00 . A A . 66 CYS H    1 1 
        8 10862 1 1 66 CYS HA   H  22.563  -4.211 -36.751 1.00 . A A . 66 CYS HA   1 1 
        8 10863 1 1 66 CYS HB2  H  22.305  -5.572 -39.455 1.00 . A A . 66 CYS HB2  1 1 
        8 10864 1 1 66 CYS HB3  H  21.090  -5.606 -38.173 1.00 . A A . 66 CYS HB3  1 1 
        8 10865 1 1 66 CYS HG   H  20.266  -3.848 -40.146 1.00 . A A . 66 CYS HG   1 1 
        8 10866 1 1 66 CYS N    N  24.057  -3.975 -38.166 1.00 . A A . 66 CYS N    1 1 
        8 10867 1 1 66 CYS O    O  23.116  -6.532 -35.936 1.00 . A A . 66 CYS O    1 1 
        8 10868 1 1 66 CYS SG   S  21.177  -3.508 -39.247 1.00 . A A . 66 CYS SG   1 1 
        8 10869 1 1 67 SER C    C  25.582  -8.132 -36.009 1.00 . A A . 67 SER C    1 1 
        8 10870 1 1 67 SER CA   C  25.002  -8.087 -37.448 1.00 . A A . 67 SER CA   1 1 
        8 10871 1 1 67 SER CB   C  26.097  -8.411 -38.486 1.00 . A A . 67 SER CB   1 1 
        8 10872 1 1 67 SER H    H  24.701  -6.336 -38.609 1.00 . A A . 67 SER H    1 1 
        8 10873 1 1 67 SER HA   H  24.214  -8.828 -37.534 1.00 . A A . 67 SER HA   1 1 
        8 10874 1 1 67 SER HB2  H  26.947  -7.761 -38.337 1.00 . A A . 67 SER HB2  1 1 
        8 10875 1 1 67 SER HB3  H  26.410  -9.442 -38.380 1.00 . A A . 67 SER HB3  1 1 
        8 10876 1 1 67 SER HG   H  26.171  -8.698 -40.433 1.00 . A A . 67 SER HG   1 1 
        8 10877 1 1 67 SER N    N  24.416  -6.768 -37.775 1.00 . A A . 67 SER N    1 1 
        8 10878 1 1 67 SER O    O  25.307  -9.070 -35.238 1.00 . A A . 67 SER O    1 1 
        8 10879 1 1 67 SER OG   O  25.614  -8.216 -39.807 1.00 . A A . 67 SER OG   1 1 
        8 10880 1 1 68 GLN C    C  25.899  -6.766 -33.241 1.00 . A A . 68 GLN C    1 1 
        8 10881 1 1 68 GLN CA   C  26.966  -6.950 -34.319 1.00 . A A . 68 GLN CA   1 1 
        8 10882 1 1 68 GLN CB   C  27.954  -5.756 -34.288 1.00 . A A . 68 GLN CB   1 1 
        8 10883 1 1 68 GLN CD   C  30.054  -7.210 -34.697 1.00 . A A . 68 GLN CD   1 1 
        8 10884 1 1 68 GLN CG   C  29.232  -5.973 -35.120 1.00 . A A . 68 GLN CG   1 1 
        8 10885 1 1 68 GLN H    H  26.516  -6.381 -36.319 1.00 . A A . 68 GLN H    1 1 
        8 10886 1 1 68 GLN HA   H  27.517  -7.863 -34.107 1.00 . A A . 68 GLN HA   1 1 
        8 10887 1 1 68 GLN HB2  H  27.449  -4.873 -34.663 1.00 . A A . 68 GLN HB2  1 1 
        8 10888 1 1 68 GLN HB3  H  28.255  -5.573 -33.257 1.00 . A A . 68 GLN HB3  1 1 
        8 10889 1 1 68 GLN HE21 H  29.529  -6.999 -32.780 1.00 . A A . 68 GLN HE21 1 1 
        8 10890 1 1 68 GLN HE22 H  30.536  -8.349 -33.131 1.00 . A A . 68 GLN HE22 1 1 
        8 10891 1 1 68 GLN HG2  H  28.951  -6.083 -36.162 1.00 . A A . 68 GLN HG2  1 1 
        8 10892 1 1 68 GLN HG3  H  29.858  -5.098 -35.018 1.00 . A A . 68 GLN HG3  1 1 
        8 10893 1 1 68 GLN N    N  26.359  -7.089 -35.658 1.00 . A A . 68 GLN N    1 1 
        8 10894 1 1 68 GLN NE2  N  30.045  -7.550 -33.405 1.00 . A A . 68 GLN NE2  1 1 
        8 10895 1 1 68 GLN O    O  26.023  -7.287 -32.135 1.00 . A A . 68 GLN O    1 1 
        8 10896 1 1 68 GLN OE1  O  30.716  -7.839 -35.526 1.00 . A A . 68 GLN OE1  1 1 
        8 10897 1 1 69 LEU C    C  22.800  -6.859 -32.480 1.00 . A A . 69 LEU C    1 1 
        8 10898 1 1 69 LEU CA   C  23.754  -5.662 -32.693 1.00 . A A . 69 LEU CA   1 1 
        8 10899 1 1 69 LEU CB   C  23.011  -4.427 -33.255 1.00 . A A . 69 LEU CB   1 1 
        8 10900 1 1 69 LEU CD1  C  23.102  -2.033 -34.141 1.00 . A A . 69 LEU CD1  1 1 
        8 10901 1 1 69 LEU CD2  C  24.744  -2.765 -32.338 1.00 . A A . 69 LEU CD2  1 1 
        8 10902 1 1 69 LEU CG   C  23.921  -3.199 -33.574 1.00 . A A . 69 LEU CG   1 1 
        8 10903 1 1 69 LEU H    H  24.846  -5.651 -34.509 1.00 . A A . 69 LEU H    1 1 
        8 10904 1 1 69 LEU HA   H  24.183  -5.396 -31.732 1.00 . A A . 69 LEU HA   1 1 
        8 10905 1 1 69 LEU HB2  H  22.498  -4.721 -34.170 1.00 . A A . 69 LEU HB2  1 1 
        8 10906 1 1 69 LEU HB3  H  22.263  -4.117 -32.532 1.00 . A A . 69 LEU HB3  1 1 
        8 10907 1 1 69 LEU HD11 H  22.587  -2.351 -35.038 1.00 . A A . 69 LEU HD11 1 1 
        8 10908 1 1 69 LEU HD12 H  23.760  -1.209 -34.387 1.00 . A A . 69 LEU HD12 1 1 
        8 10909 1 1 69 LEU HD13 H  22.373  -1.700 -33.409 1.00 . A A . 69 LEU HD13 1 1 
        8 10910 1 1 69 LEU HD21 H  24.078  -2.489 -31.529 1.00 . A A . 69 LEU HD21 1 1 
        8 10911 1 1 69 LEU HD22 H  25.367  -1.917 -32.592 1.00 . A A . 69 LEU HD22 1 1 
        8 10912 1 1 69 LEU HD23 H  25.377  -3.581 -32.017 1.00 . A A . 69 LEU HD23 1 1 
        8 10913 1 1 69 LEU HG   H  24.628  -3.490 -34.346 1.00 . A A . 69 LEU HG   1 1 
        8 10914 1 1 69 LEU N    N  24.863  -6.008 -33.596 1.00 . A A . 69 LEU N    1 1 
        8 10915 1 1 69 LEU O    O  22.117  -6.931 -31.457 1.00 . A A . 69 LEU O    1 1 
        8 10916 1 1 70 ILE C    C  22.759  -9.930 -32.288 1.00 . A A . 70 ILE C    1 1 
        8 10917 1 1 70 ILE CA   C  22.026  -9.066 -33.314 1.00 . A A . 70 ILE CA   1 1 
        8 10918 1 1 70 ILE CB   C  21.920  -9.859 -34.676 1.00 . A A . 70 ILE CB   1 1 
        8 10919 1 1 70 ILE CD1  C  21.403  -9.492 -37.206 1.00 . A A . 70 ILE CD1  1 1 
        8 10920 1 1 70 ILE CG1  C  21.234  -8.988 -35.778 1.00 . A A . 70 ILE CG1  1 1 
        8 10921 1 1 70 ILE CG2  C  21.163 -11.208 -34.486 1.00 . A A . 70 ILE CG2  1 1 
        8 10922 1 1 70 ILE H    H  23.271  -7.632 -34.273 1.00 . A A . 70 ILE H    1 1 
        8 10923 1 1 70 ILE HA   H  21.020  -8.845 -32.956 1.00 . A A . 70 ILE HA   1 1 
        8 10924 1 1 70 ILE HB   H  22.933 -10.095 -34.999 1.00 . A A . 70 ILE HB   1 1 
        8 10925 1 1 70 ILE HD11 H  22.452  -9.522 -37.463 1.00 . A A . 70 ILE HD11 1 1 
        8 10926 1 1 70 ILE HD12 H  20.886  -8.825 -37.881 1.00 . A A . 70 ILE HD12 1 1 
        8 10927 1 1 70 ILE HD13 H  20.980 -10.483 -37.292 1.00 . A A . 70 ILE HD13 1 1 
        8 10928 1 1 70 ILE HG12 H  20.172  -8.932 -35.582 1.00 . A A . 70 ILE HG12 1 1 
        8 10929 1 1 70 ILE HG13 H  21.639  -7.985 -35.741 1.00 . A A . 70 ILE HG13 1 1 
        8 10930 1 1 70 ILE HG21 H  20.160 -11.025 -34.118 1.00 . A A . 70 ILE HG21 1 1 
        8 10931 1 1 70 ILE HG22 H  21.691 -11.830 -33.772 1.00 . A A . 70 ILE HG22 1 1 
        8 10932 1 1 70 ILE HG23 H  21.106 -11.734 -35.432 1.00 . A A . 70 ILE HG23 1 1 
        8 10933 1 1 70 ILE N    N  22.768  -7.794 -33.452 1.00 . A A . 70 ILE N    1 1 
        8 10934 1 1 70 ILE O    O  22.162 -10.412 -31.332 1.00 . A A . 70 ILE O    1 1 
        8 10935 1 1 71 ALA C    C  24.975 -10.235 -30.182 1.00 . A A . 71 ALA C    1 1 
        8 10936 1 1 71 ALA CA   C  24.967 -10.840 -31.600 1.00 . A A . 71 ALA CA   1 1 
        8 10937 1 1 71 ALA CB   C  26.390 -10.901 -32.170 1.00 . A A . 71 ALA CB   1 1 
        8 10938 1 1 71 ALA H    H  24.476  -9.661 -33.301 1.00 . A A . 71 ALA H    1 1 
        8 10939 1 1 71 ALA HA   H  24.585 -11.858 -31.544 1.00 . A A . 71 ALA HA   1 1 
        8 10940 1 1 71 ALA HB1  H  26.802  -9.901 -32.237 1.00 . A A . 71 ALA HB1  1 1 
        8 10941 1 1 71 ALA HB2  H  26.368 -11.341 -33.159 1.00 . A A . 71 ALA HB2  1 1 
        8 10942 1 1 71 ALA HB3  H  27.020 -11.505 -31.527 1.00 . A A . 71 ALA HB3  1 1 
        8 10943 1 1 71 ALA N    N  24.083 -10.080 -32.503 1.00 . A A . 71 ALA N    1 1 
        8 10944 1 1 71 ALA O    O  25.081 -10.962 -29.202 1.00 . A A . 71 ALA O    1 1 
        8 10945 1 1 72 ALA C    C  23.496  -8.400 -28.064 1.00 . A A . 72 ALA C    1 1 
        8 10946 1 1 72 ALA CA   C  24.810  -8.149 -28.836 1.00 . A A . 72 ALA CA   1 1 
        8 10947 1 1 72 ALA CB   C  25.007  -6.648 -29.100 1.00 . A A . 72 ALA CB   1 1 
        8 10948 1 1 72 ALA H    H  24.823  -8.396 -30.948 1.00 . A A . 72 ALA H    1 1 
        8 10949 1 1 72 ALA HA   H  25.646  -8.488 -28.226 1.00 . A A . 72 ALA HA   1 1 
        8 10950 1 1 72 ALA HB1  H  24.188  -6.272 -29.699 1.00 . A A . 72 ALA HB1  1 1 
        8 10951 1 1 72 ALA HB2  H  25.937  -6.491 -29.632 1.00 . A A . 72 ALA HB2  1 1 
        8 10952 1 1 72 ALA HB3  H  25.042  -6.111 -28.160 1.00 . A A . 72 ALA HB3  1 1 
        8 10953 1 1 72 ALA N    N  24.855  -8.899 -30.109 1.00 . A A . 72 ALA N    1 1 
        8 10954 1 1 72 ALA O    O  23.524  -8.670 -26.855 1.00 . A A . 72 ALA O    1 1 
        8 10955 1 1 73 TYR C    C  20.840  -9.988 -27.725 1.00 . A A . 73 TYR C    1 1 
        8 10956 1 1 73 TYR CA   C  21.003  -8.520 -28.162 1.00 . A A . 73 TYR CA   1 1 
        8 10957 1 1 73 TYR CB   C  19.861  -8.120 -29.140 1.00 . A A . 73 TYR CB   1 1 
        8 10958 1 1 73 TYR CD1  C  17.886  -7.199 -27.781 1.00 . A A . 73 TYR CD1  1 1 
        8 10959 1 1 73 TYR CD2  C  17.666  -9.400 -28.692 1.00 . A A . 73 TYR CD2  1 1 
        8 10960 1 1 73 TYR CE1  C  16.624  -7.309 -27.218 1.00 . A A . 73 TYR CE1  1 1 
        8 10961 1 1 73 TYR CE2  C  16.403  -9.508 -28.130 1.00 . A A . 73 TYR CE2  1 1 
        8 10962 1 1 73 TYR CG   C  18.442  -8.240 -28.532 1.00 . A A . 73 TYR CG   1 1 
        8 10963 1 1 73 TYR CZ   C  15.887  -8.461 -27.394 1.00 . A A . 73 TYR CZ   1 1 
        8 10964 1 1 73 TYR H    H  22.398  -8.077 -29.722 1.00 . A A . 73 TYR H    1 1 
        8 10965 1 1 73 TYR HA   H  20.943  -7.888 -27.279 1.00 . A A . 73 TYR HA   1 1 
        8 10966 1 1 73 TYR HB2  H  20.008  -7.090 -29.444 1.00 . A A . 73 TYR HB2  1 1 
        8 10967 1 1 73 TYR HB3  H  19.907  -8.749 -30.023 1.00 . A A . 73 TYR HB3  1 1 
        8 10968 1 1 73 TYR HD1  H  18.455  -6.287 -27.641 1.00 . A A . 73 TYR HD1  1 1 
        8 10969 1 1 73 TYR HD2  H  18.067 -10.222 -29.269 1.00 . A A . 73 TYR HD2  1 1 
        8 10970 1 1 73 TYR HE1  H  16.218  -6.486 -26.643 1.00 . A A . 73 TYR HE1  1 1 
        8 10971 1 1 73 TYR HE2  H  15.826 -10.415 -28.269 1.00 . A A . 73 TYR HE2  1 1 
        8 10972 1 1 73 TYR HH   H  14.496  -9.470 -26.519 1.00 . A A . 73 TYR HH   1 1 
        8 10973 1 1 73 TYR N    N  22.343  -8.304 -28.771 1.00 . A A . 73 TYR N    1 1 
        8 10974 1 1 73 TYR O    O  20.253 -10.271 -26.667 1.00 . A A . 73 TYR O    1 1 
        8 10975 1 1 73 TYR OH   O  14.632  -8.570 -26.830 1.00 . A A . 73 TYR OH   1 1 
        8 10976 1 1 74 LYS C    C  22.200 -12.575 -26.969 1.00 . A A . 74 LYS C    1 1 
        8 10977 1 1 74 LYS CA   C  21.377 -12.351 -28.231 1.00 . A A . 74 LYS CA   1 1 
        8 10978 1 1 74 LYS CB   C  21.940 -13.209 -29.397 1.00 . A A . 74 LYS CB   1 1 
        8 10979 1 1 74 LYS CD   C  21.445 -14.322 -31.670 1.00 . A A . 74 LYS CD   1 1 
        8 10980 1 1 74 LYS CE   C  22.804 -14.050 -32.319 1.00 . A A . 74 LYS CE   1 1 
        8 10981 1 1 74 LYS CG   C  21.023 -13.262 -30.632 1.00 . A A . 74 LYS CG   1 1 
        8 10982 1 1 74 LYS H    H  21.762 -10.617 -29.388 1.00 . A A . 74 LYS H    1 1 
        8 10983 1 1 74 LYS HA   H  20.346 -12.651 -28.037 1.00 . A A . 74 LYS HA   1 1 
        8 10984 1 1 74 LYS HB2  H  22.901 -12.801 -29.702 1.00 . A A . 74 LYS HB2  1 1 
        8 10985 1 1 74 LYS HB3  H  22.094 -14.227 -29.044 1.00 . A A . 74 LYS HB3  1 1 
        8 10986 1 1 74 LYS HD2  H  21.484 -15.290 -31.181 1.00 . A A . 74 LYS HD2  1 1 
        8 10987 1 1 74 LYS HD3  H  20.687 -14.362 -32.450 1.00 . A A . 74 LYS HD3  1 1 
        8 10988 1 1 74 LYS HE2  H  22.767 -13.092 -32.821 1.00 . A A . 74 LYS HE2  1 1 
        8 10989 1 1 74 LYS HE3  H  23.569 -14.027 -31.554 1.00 . A A . 74 LYS HE3  1 1 
        8 10990 1 1 74 LYS HG2  H  20.019 -13.500 -30.301 1.00 . A A . 74 LYS HG2  1 1 
        8 10991 1 1 74 LYS HG3  H  21.011 -12.284 -31.107 1.00 . A A . 74 LYS HG3  1 1 
        8 10992 1 1 74 LYS HZ1  H  23.172 -16.037 -32.859 1.00 . A A . 74 LYS HZ1  1 1 
        8 10993 1 1 74 LYS HZ2  H  24.083 -14.908 -33.729 1.00 . A A . 74 LYS HZ2  1 1 
        8 10994 1 1 74 LYS HZ3  H  22.442 -15.116 -34.077 1.00 . A A . 74 LYS HZ3  1 1 
        8 10995 1 1 74 LYS N    N  21.362 -10.915 -28.554 1.00 . A A . 74 LYS N    1 1 
        8 10996 1 1 74 LYS NZ   N  23.149 -15.099 -33.316 1.00 . A A . 74 LYS NZ   1 1 
        8 10997 1 1 74 LYS O    O  21.678 -13.077 -25.989 1.00 . A A . 74 LYS O    1 1 
        8 10998 1 1 75 ASP C    C  23.795 -11.721 -24.557 1.00 . A A . 75 ASP C    1 1 
        8 10999 1 1 75 ASP CA   C  24.412 -12.234 -25.872 1.00 . A A . 75 ASP CA   1 1 
        8 11000 1 1 75 ASP CB   C  25.723 -11.462 -26.170 1.00 . A A . 75 ASP CB   1 1 
        8 11001 1 1 75 ASP CG   C  26.837 -11.711 -25.136 1.00 . A A . 75 ASP CG   1 1 
        8 11002 1 1 75 ASP H    H  23.754 -11.619 -27.794 1.00 . A A . 75 ASP H    1 1 
        8 11003 1 1 75 ASP HA   H  24.640 -13.294 -25.774 1.00 . A A . 75 ASP HA   1 1 
        8 11004 1 1 75 ASP HB2  H  26.088 -11.764 -27.149 1.00 . A A . 75 ASP HB2  1 1 
        8 11005 1 1 75 ASP HB3  H  25.509 -10.401 -26.205 1.00 . A A . 75 ASP HB3  1 1 
        8 11006 1 1 75 ASP N    N  23.457 -12.094 -26.994 1.00 . A A . 75 ASP N    1 1 
        8 11007 1 1 75 ASP O    O  24.007 -12.300 -23.523 1.00 . A A . 75 ASP O    1 1 
        8 11008 1 1 75 ASP OD1  O  27.599 -12.691 -25.294 1.00 . A A . 75 ASP OD1  1 1 
        8 11009 1 1 75 ASP OD2  O  26.959 -10.934 -24.160 1.00 . A A . 75 ASP OD2  1 1 
        8 11010 1 1 76 PHE C    C  21.213 -10.914 -22.917 1.00 . A A . 76 PHE C    1 1 
        8 11011 1 1 76 PHE CA   C  22.303  -9.993 -23.538 1.00 . A A . 76 PHE CA   1 1 
        8 11012 1 1 76 PHE CB   C  21.695  -8.674 -24.095 1.00 . A A . 76 PHE CB   1 1 
        8 11013 1 1 76 PHE CD1  C  21.936  -7.416 -21.918 1.00 . A A . 76 PHE CD1  1 1 
        8 11014 1 1 76 PHE CD2  C  20.022  -6.954 -23.271 1.00 . A A . 76 PHE CD2  1 1 
        8 11015 1 1 76 PHE CE1  C  21.510  -6.484 -21.007 1.00 . A A . 76 PHE CE1  1 1 
        8 11016 1 1 76 PHE CE2  C  19.600  -6.018 -22.347 1.00 . A A . 76 PHE CE2  1 1 
        8 11017 1 1 76 PHE CG   C  21.202  -7.672 -23.069 1.00 . A A . 76 PHE CG   1 1 
        8 11018 1 1 76 PHE CZ   C  20.345  -5.785 -21.221 1.00 . A A . 76 PHE CZ   1 1 
        8 11019 1 1 76 PHE H    H  22.877 -10.273 -25.557 1.00 . A A . 76 PHE H    1 1 
        8 11020 1 1 76 PHE HA   H  23.037  -9.753 -22.783 1.00 . A A . 76 PHE HA   1 1 
        8 11021 1 1 76 PHE HB2  H  22.450  -8.167 -24.682 1.00 . A A . 76 PHE HB2  1 1 
        8 11022 1 1 76 PHE HB3  H  20.866  -8.924 -24.752 1.00 . A A . 76 PHE HB3  1 1 
        8 11023 1 1 76 PHE HD1  H  22.856  -7.959 -21.741 1.00 . A A . 76 PHE HD1  1 1 
        8 11024 1 1 76 PHE HD2  H  19.434  -7.137 -24.160 1.00 . A A . 76 PHE HD2  1 1 
        8 11025 1 1 76 PHE HE1  H  22.095  -6.296 -20.115 1.00 . A A . 76 PHE HE1  1 1 
        8 11026 1 1 76 PHE HE2  H  18.686  -5.465 -22.514 1.00 . A A . 76 PHE HE2  1 1 
        8 11027 1 1 76 PHE HZ   H  20.017  -5.049 -20.494 1.00 . A A . 76 PHE HZ   1 1 
        8 11028 1 1 76 PHE N    N  22.998 -10.653 -24.665 1.00 . A A . 76 PHE N    1 1 
        8 11029 1 1 76 PHE O    O  21.186 -11.163 -21.684 1.00 . A A . 76 PHE O    1 1 
        8 11030 1 1 77 CYS C    C  19.794 -13.677 -22.841 1.00 . A A . 77 CYS C    1 1 
        8 11031 1 1 77 CYS CA   C  19.241 -12.350 -23.412 1.00 . A A . 77 CYS CA   1 1 
        8 11032 1 1 77 CYS CB   C  18.350 -12.619 -24.643 1.00 . A A . 77 CYS CB   1 1 
        8 11033 1 1 77 CYS H    H  20.433 -11.190 -24.740 1.00 . A A . 77 CYS H    1 1 
        8 11034 1 1 77 CYS HA   H  18.648 -11.862 -22.648 1.00 . A A . 77 CYS HA   1 1 
        8 11035 1 1 77 CYS HB2  H  17.880 -11.694 -24.948 1.00 . A A . 77 CYS HB2  1 1 
        8 11036 1 1 77 CYS HB3  H  18.961 -12.986 -25.456 1.00 . A A . 77 CYS HB3  1 1 
        8 11037 1 1 77 CYS HG   H  17.598 -15.013 -24.201 1.00 . A A . 77 CYS HG   1 1 
        8 11038 1 1 77 CYS N    N  20.336 -11.431 -23.794 1.00 . A A . 77 CYS N    1 1 
        8 11039 1 1 77 CYS O    O  19.234 -14.247 -21.896 1.00 . A A . 77 CYS O    1 1 
        8 11040 1 1 77 CYS SG   S  17.028 -13.824 -24.371 1.00 . A A . 77 CYS SG   1 1 
        8 11041 1 1 78 GLU C    C  22.475 -15.167 -21.779 1.00 . A A . 78 GLU C    1 1 
        8 11042 1 1 78 GLU CA   C  21.585 -15.387 -23.022 1.00 . A A . 78 GLU CA   1 1 
        8 11043 1 1 78 GLU CB   C  22.420 -15.910 -24.219 1.00 . A A . 78 GLU CB   1 1 
        8 11044 1 1 78 GLU CD   C  20.510 -17.160 -25.458 1.00 . A A . 78 GLU CD   1 1 
        8 11045 1 1 78 GLU CG   C  21.616 -16.093 -25.528 1.00 . A A . 78 GLU CG   1 1 
        8 11046 1 1 78 GLU H    H  21.313 -13.600 -24.118 1.00 . A A . 78 GLU H    1 1 
        8 11047 1 1 78 GLU HA   H  20.821 -16.120 -22.784 1.00 . A A . 78 GLU HA   1 1 
        8 11048 1 1 78 GLU HB2  H  23.218 -15.204 -24.416 1.00 . A A . 78 GLU HB2  1 1 
        8 11049 1 1 78 GLU HB3  H  22.861 -16.868 -23.949 1.00 . A A . 78 GLU HB3  1 1 
        8 11050 1 1 78 GLU HG2  H  21.153 -15.142 -25.774 1.00 . A A . 78 GLU HG2  1 1 
        8 11051 1 1 78 GLU HG3  H  22.302 -16.344 -26.324 1.00 . A A . 78 GLU HG3  1 1 
        8 11052 1 1 78 GLU N    N  20.914 -14.134 -23.411 1.00 . A A . 78 GLU N    1 1 
        8 11053 1 1 78 GLU O    O  22.767 -16.111 -21.037 1.00 . A A . 78 GLU O    1 1 
        8 11054 1 1 78 GLU OE1  O  20.817 -18.356 -25.666 1.00 . A A . 78 GLU OE1  1 1 
        8 11055 1 1 78 GLU OE2  O  19.326 -16.813 -25.205 1.00 . A A . 78 GLU OE2  1 1 
        8 11056 1 1 79 HIS C    C  22.762 -13.551 -19.140 1.00 . A A . 79 HIS C    1 1 
        8 11057 1 1 79 HIS CA   C  23.660 -13.468 -20.378 1.00 . A A . 79 HIS CA   1 1 
        8 11058 1 1 79 HIS CB   C  24.189 -12.017 -20.558 1.00 . A A . 79 HIS CB   1 1 
        8 11059 1 1 79 HIS CD2  C  26.412 -11.876 -19.202 1.00 . A A . 79 HIS CD2  1 1 
        8 11060 1 1 79 HIS CE1  C  25.843 -10.271 -17.825 1.00 . A A . 79 HIS CE1  1 1 
        8 11061 1 1 79 HIS CG   C  25.135 -11.523 -19.491 1.00 . A A . 79 HIS CG   1 1 
        8 11062 1 1 79 HIS H    H  22.709 -13.242 -22.272 1.00 . A A . 79 HIS H    1 1 
        8 11063 1 1 79 HIS HA   H  24.505 -14.139 -20.251 1.00 . A A . 79 HIS HA   1 1 
        8 11064 1 1 79 HIS HB2  H  24.723 -11.957 -21.498 1.00 . A A . 79 HIS HB2  1 1 
        8 11065 1 1 79 HIS HB3  H  23.345 -11.336 -20.602 1.00 . A A . 79 HIS HB3  1 1 
        8 11066 1 1 79 HIS HD1  H  23.951 -10.047 -18.562 1.00 . A A . 79 HIS HD1  1 1 
        8 11067 1 1 79 HIS HD2  H  26.994 -12.641 -19.698 1.00 . A A . 79 HIS HD2  1 1 
        8 11068 1 1 79 HIS HE1  H  25.876  -9.527 -17.038 1.00 . A A . 79 HIS HE1  1 1 
        8 11069 1 1 79 HIS HE2  H  27.685 -11.148 -17.701 1.00 . A A . 79 HIS HE2  1 1 
        8 11070 1 1 79 HIS N    N  22.903 -13.905 -21.578 1.00 . A A . 79 HIS N    1 1 
        8 11071 1 1 79 HIS ND1  N  24.813 -10.517 -18.608 1.00 . A A . 79 HIS ND1  1 1 
        8 11072 1 1 79 HIS NE2  N  26.824 -11.081 -18.163 1.00 . A A . 79 HIS NE2  1 1 
        8 11073 1 1 79 HIS O    O  23.238 -13.820 -18.033 1.00 . A A . 79 HIS O    1 1 
        8 11074 1 1 80 GLY C    C  20.084 -12.096 -17.698 1.00 . A A . 80 GLY C    1 1 
        8 11075 1 1 80 GLY CA   C  20.484 -13.443 -18.259 1.00 . A A . 80 GLY CA   1 1 
        8 11076 1 1 80 GLY H    H  21.157 -13.015 -20.244 1.00 . A A . 80 GLY H    1 1 
        8 11077 1 1 80 GLY HA2  H  19.600 -13.927 -18.653 1.00 . A A . 80 GLY HA2  1 1 
        8 11078 1 1 80 GLY HA3  H  20.887 -14.061 -17.459 1.00 . A A . 80 GLY HA3  1 1 
        8 11079 1 1 80 GLY N    N  21.453 -13.314 -19.347 1.00 . A A . 80 GLY N    1 1 
        8 11080 1 1 80 GLY O    O  20.081 -11.915 -16.475 1.00 . A A . 80 GLY O    1 1 
        8 11081 1 1 81 THR C    C  18.601  -9.515 -17.118 1.00 . A A . 81 THR C    1 1 
        8 11082 1 1 81 THR CA   C  19.557  -9.721 -18.320 1.00 . A A . 81 THR CA   1 1 
        8 11083 1 1 81 THR CB   C  18.987  -8.960 -19.571 1.00 . A A . 81 THR CB   1 1 
        8 11084 1 1 81 THR CG2  C  17.715  -9.613 -20.147 1.00 . A A . 81 THR CG2  1 1 
        8 11085 1 1 81 THR H    H  19.812 -11.419 -19.566 1.00 . A A . 81 THR H    1 1 
        8 11086 1 1 81 THR HA   H  20.518  -9.275 -18.081 1.00 . A A . 81 THR HA   1 1 
        8 11087 1 1 81 THR HB   H  19.749  -8.959 -20.346 1.00 . A A . 81 THR HB   1 1 
        8 11088 1 1 81 THR HG1  H  18.032  -7.228 -19.810 1.00 . A A . 81 THR HG1  1 1 
        8 11089 1 1 81 THR HG21 H  16.931  -9.607 -19.401 1.00 . A A . 81 THR HG21 1 1 
        8 11090 1 1 81 THR HG22 H  17.927 -10.636 -20.433 1.00 . A A . 81 THR HG22 1 1 
        8 11091 1 1 81 THR HG23 H  17.383  -9.062 -21.018 1.00 . A A . 81 THR HG23 1 1 
        8 11092 1 1 81 THR N    N  19.825 -11.142 -18.624 1.00 . A A . 81 THR N    1 1 
        8 11093 1 1 81 THR O    O  17.603 -10.228 -16.963 1.00 . A A . 81 THR O    1 1 
        8 11094 1 1 81 THR OG1  O  18.710  -7.589 -19.221 1.00 . A A . 81 THR OG1  1 1 
        8 11095 1 1 82 LYS C    C  16.759  -7.710 -15.355 1.00 . A A . 82 LYS C    1 1 
        8 11096 1 1 82 LYS CA   C  18.210  -8.139 -15.061 1.00 . A A . 82 LYS CA   1 1 
        8 11097 1 1 82 LYS CB   C  18.964  -6.989 -14.354 1.00 . A A . 82 LYS CB   1 1 
        8 11098 1 1 82 LYS CD   C  19.961  -4.626 -14.551 1.00 . A A . 82 LYS CD   1 1 
        8 11099 1 1 82 LYS CE   C  21.424  -5.087 -14.466 1.00 . A A . 82 LYS CE   1 1 
        8 11100 1 1 82 LYS CG   C  19.035  -5.682 -15.179 1.00 . A A . 82 LYS CG   1 1 
        8 11101 1 1 82 LYS H    H  19.749  -7.997 -16.518 1.00 . A A . 82 LYS H    1 1 
        8 11102 1 1 82 LYS HA   H  18.193  -9.004 -14.412 1.00 . A A . 82 LYS HA   1 1 
        8 11103 1 1 82 LYS HB2  H  18.474  -6.772 -13.409 1.00 . A A . 82 LYS HB2  1 1 
        8 11104 1 1 82 LYS HB3  H  19.979  -7.324 -14.146 1.00 . A A . 82 LYS HB3  1 1 
        8 11105 1 1 82 LYS HD2  H  19.917  -3.722 -15.153 1.00 . A A . 82 LYS HD2  1 1 
        8 11106 1 1 82 LYS HD3  H  19.604  -4.397 -13.554 1.00 . A A . 82 LYS HD3  1 1 
        8 11107 1 1 82 LYS HE2  H  21.476  -6.023 -13.925 1.00 . A A . 82 LYS HE2  1 1 
        8 11108 1 1 82 LYS HE3  H  21.816  -5.228 -15.467 1.00 . A A . 82 LYS HE3  1 1 
        8 11109 1 1 82 LYS HG2  H  19.395  -5.914 -16.175 1.00 . A A . 82 LYS HG2  1 1 
        8 11110 1 1 82 LYS HG3  H  18.035  -5.265 -15.257 1.00 . A A . 82 LYS HG3  1 1 
        8 11111 1 1 82 LYS HZ1  H  22.227  -3.186 -14.246 1.00 . A A . 82 LYS HZ1  1 1 
        8 11112 1 1 82 LYS HZ2  H  23.260  -4.422 -13.762 1.00 . A A . 82 LYS HZ2  1 1 
        8 11113 1 1 82 LYS HZ3  H  21.946  -3.983 -12.784 1.00 . A A . 82 LYS HZ3  1 1 
        8 11114 1 1 82 LYS N    N  18.946  -8.511 -16.290 1.00 . A A . 82 LYS N    1 1 
        8 11115 1 1 82 LYS NZ   N  22.268  -4.100 -13.767 1.00 . A A . 82 LYS NZ   1 1 
        8 11116 1 1 82 LYS O    O  15.906  -7.720 -14.467 1.00 . A A . 82 LYS O    1 1 
        8 11117 1 1 83 SER C    C  14.185  -8.072 -16.989 1.00 . A A . 83 SER C    1 1 
        8 11118 1 1 83 SER CA   C  15.208  -6.926 -17.131 1.00 . A A . 83 SER CA   1 1 
        8 11119 1 1 83 SER CB   C  15.371  -6.543 -18.616 1.00 . A A . 83 SER CB   1 1 
        8 11120 1 1 83 SER H    H  17.283  -7.277 -17.232 1.00 . A A . 83 SER H    1 1 
        8 11121 1 1 83 SER HA   H  14.864  -6.060 -16.577 1.00 . A A . 83 SER HA   1 1 
        8 11122 1 1 83 SER HB2  H  15.514  -7.435 -19.219 1.00 . A A . 83 SER HB2  1 1 
        8 11123 1 1 83 SER HB3  H  14.490  -6.011 -18.959 1.00 . A A . 83 SER HB3  1 1 
        8 11124 1 1 83 SER HG   H  16.258  -4.810 -18.563 1.00 . A A . 83 SER HG   1 1 
        8 11125 1 1 83 SER N    N  16.524  -7.317 -16.615 1.00 . A A . 83 SER N    1 1 
        8 11126 1 1 83 SER O    O  12.987  -7.827 -16.821 1.00 . A A . 83 SER O    1 1 
        8 11127 1 1 83 SER OG   O  16.495  -5.714 -18.788 1.00 . A A . 83 SER OG   1 1 
        8 11128 1 1 84 GLY C    C  13.122 -10.702 -18.359 1.00 . A A . 84 GLY C    1 1 
        8 11129 1 1 84 GLY CA   C  13.859 -10.522 -17.038 1.00 . A A . 84 GLY CA   1 1 
        8 11130 1 1 84 GLY H    H  15.670  -9.428 -17.057 1.00 . A A . 84 GLY H    1 1 
        8 11131 1 1 84 GLY HA2  H  14.489 -11.384 -16.869 1.00 . A A . 84 GLY HA2  1 1 
        8 11132 1 1 84 GLY HA3  H  13.135 -10.455 -16.233 1.00 . A A . 84 GLY HA3  1 1 
        8 11133 1 1 84 GLY N    N  14.697  -9.322 -17.032 1.00 . A A . 84 GLY N    1 1 
        8 11134 1 1 84 GLY O    O  12.078 -11.355 -18.427 1.00 . A A . 84 GLY O    1 1 
        8 11135 1 1 85 LEU C    C  13.780 -11.094 -21.691 1.00 . A A . 85 LEU C    1 1 
        8 11136 1 1 85 LEU CA   C  13.089 -10.079 -20.764 1.00 . A A . 85 LEU CA   1 1 
        8 11137 1 1 85 LEU CB   C  13.162  -8.625 -21.302 1.00 . A A . 85 LEU CB   1 1 
        8 11138 1 1 85 LEU CD1  C  12.457  -6.152 -21.104 1.00 . A A . 85 LEU CD1  1 1 
        8 11139 1 1 85 LEU CD2  C  10.854  -7.986 -20.341 1.00 . A A . 85 LEU CD2  1 1 
        8 11140 1 1 85 LEU CG   C  12.338  -7.564 -20.488 1.00 . A A . 85 LEU CG   1 1 
        8 11141 1 1 85 LEU H    H  14.559  -9.683 -19.300 1.00 . A A . 85 LEU H    1 1 
        8 11142 1 1 85 LEU HA   H  12.044 -10.362 -20.678 1.00 . A A . 85 LEU HA   1 1 
        8 11143 1 1 85 LEU HB2  H  14.207  -8.315 -21.309 1.00 . A A . 85 LEU HB2  1 1 
        8 11144 1 1 85 LEU HB3  H  12.804  -8.619 -22.326 1.00 . A A . 85 LEU HB3  1 1 
        8 11145 1 1 85 LEU HD11 H  12.067  -6.158 -22.116 1.00 . A A . 85 LEU HD11 1 1 
        8 11146 1 1 85 LEU HD12 H  13.495  -5.853 -21.125 1.00 . A A . 85 LEU HD12 1 1 
        8 11147 1 1 85 LEU HD13 H  11.897  -5.444 -20.508 1.00 . A A . 85 LEU HD13 1 1 
        8 11148 1 1 85 LEU HD21 H  10.312  -7.235 -19.782 1.00 . A A . 85 LEU HD21 1 1 
        8 11149 1 1 85 LEU HD22 H  10.795  -8.927 -19.812 1.00 . A A . 85 LEU HD22 1 1 
        8 11150 1 1 85 LEU HD23 H  10.403  -8.099 -21.319 1.00 . A A . 85 LEU HD23 1 1 
        8 11151 1 1 85 LEU HG   H  12.755  -7.506 -19.487 1.00 . A A . 85 LEU HG   1 1 
        8 11152 1 1 85 LEU N    N  13.692 -10.113 -19.422 1.00 . A A . 85 LEU N    1 1 
        8 11153 1 1 85 LEU O    O  13.922 -10.868 -22.902 1.00 . A A . 85 LEU O    1 1 
        8 11154 1 1 86 ASN C    C  13.584 -14.052 -22.599 1.00 . A A . 86 ASN C    1 1 
        8 11155 1 1 86 ASN CA   C  14.734 -13.385 -21.820 1.00 . A A . 86 ASN CA   1 1 
        8 11156 1 1 86 ASN CB   C  15.384 -14.411 -20.839 1.00 . A A . 86 ASN CB   1 1 
        8 11157 1 1 86 ASN CG   C  16.481 -13.836 -19.926 1.00 . A A . 86 ASN CG   1 1 
        8 11158 1 1 86 ASN H    H  14.095 -12.301 -20.122 1.00 . A A . 86 ASN H    1 1 
        8 11159 1 1 86 ASN HA   H  15.488 -13.026 -22.520 1.00 . A A . 86 ASN HA   1 1 
        8 11160 1 1 86 ASN HB2  H  14.616 -14.820 -20.195 1.00 . A A . 86 ASN HB2  1 1 
        8 11161 1 1 86 ASN HB3  H  15.812 -15.221 -21.421 1.00 . A A . 86 ASN HB3  1 1 
        8 11162 1 1 86 ASN HD21 H  17.377 -15.611 -19.824 1.00 . A A . 86 ASN HD21 1 1 
        8 11163 1 1 86 ASN HD22 H  18.121 -14.342 -18.931 1.00 . A A . 86 ASN HD22 1 1 
        8 11164 1 1 86 ASN N    N  14.182 -12.233 -21.094 1.00 . A A . 86 ASN N    1 1 
        8 11165 1 1 86 ASN ND2  N  17.425 -14.679 -19.524 1.00 . A A . 86 ASN ND2  1 1 
        8 11166 1 1 86 ASN O    O  12.718 -14.700 -21.993 1.00 . A A . 86 ASN O    1 1 
        8 11167 1 1 86 ASN OD1  O  16.476 -12.657 -19.567 1.00 . A A . 86 ASN OD1  1 1 
        8 11168 1 1 87 GLN C    C  12.969 -15.119 -25.960 1.00 . A A . 87 GLN C    1 1 
        8 11169 1 1 87 GLN CA   C  12.425 -14.308 -24.772 1.00 . A A . 87 GLN CA   1 1 
        8 11170 1 1 87 GLN CB   C  11.579 -13.068 -25.219 1.00 . A A . 87 GLN CB   1 1 
        8 11171 1 1 87 GLN CD   C   9.880 -14.037 -26.955 1.00 . A A . 87 GLN CD   1 1 
        8 11172 1 1 87 GLN CG   C  10.099 -13.366 -25.592 1.00 . A A . 87 GLN CG   1 1 
        8 11173 1 1 87 GLN H    H  14.304 -13.393 -24.356 1.00 . A A . 87 GLN H    1 1 
        8 11174 1 1 87 GLN HA   H  11.788 -14.958 -24.173 1.00 . A A . 87 GLN HA   1 1 
        8 11175 1 1 87 GLN HB2  H  11.566 -12.350 -24.404 1.00 . A A . 87 GLN HB2  1 1 
        8 11176 1 1 87 GLN HB3  H  12.060 -12.597 -26.075 1.00 . A A . 87 GLN HB3  1 1 
        8 11177 1 1 87 GLN HE21 H  11.337 -12.962 -27.775 1.00 . A A . 87 GLN HE21 1 1 
        8 11178 1 1 87 GLN HE22 H  10.529 -14.057 -28.835 1.00 . A A . 87 GLN HE22 1 1 
        8 11179 1 1 87 GLN HG2  H   9.675 -14.007 -24.826 1.00 . A A . 87 GLN HG2  1 1 
        8 11180 1 1 87 GLN HG3  H   9.552 -12.429 -25.589 1.00 . A A . 87 GLN HG3  1 1 
        8 11181 1 1 87 GLN N    N  13.548 -13.857 -23.928 1.00 . A A . 87 GLN N    1 1 
        8 11182 1 1 87 GLN NE2  N  10.663 -13.649 -27.954 1.00 . A A . 87 GLN NE2  1 1 
        8 11183 1 1 87 GLN O    O  13.526 -14.552 -26.914 1.00 . A A . 87 GLN O    1 1 
        8 11184 1 1 87 GLN OE1  O   8.970 -14.853 -27.119 1.00 . A A . 87 GLN OE1  1 1 
        8 11185 1 1 88 GLY C    C  12.115 -18.266 -27.387 1.00 . A A . 88 GLY C    1 1 
        8 11186 1 1 88 GLY CA   C  13.271 -17.382 -26.901 1.00 . A A . 88 GLY CA   1 1 
        8 11187 1 1 88 GLY H    H  12.394 -16.811 -25.065 1.00 . A A . 88 GLY H    1 1 
        8 11188 1 1 88 GLY HA2  H  13.696 -16.835 -27.743 1.00 . A A . 88 GLY HA2  1 1 
        8 11189 1 1 88 GLY HA3  H  14.049 -18.011 -26.481 1.00 . A A . 88 GLY HA3  1 1 
        8 11190 1 1 88 GLY N    N  12.822 -16.450 -25.867 1.00 . A A . 88 GLY N    1 1 
        8 11191 1 1 88 GLY O    O  11.440 -17.898 -28.368 1.00 . A A . 88 GLY O    1 1 
        8 11192 1 1 88 GLY OXT  O  11.843 -19.314 -26.756 1.00 . A A . 88 GLY OXT  1 1 
        9 11193 1 1  1 MET C    C   8.788  11.392 -11.683 1.00 . A A .  1 MET C    1 1 
        9 11194 1 1  1 MET CA   C   8.666  12.729 -12.435 1.00 . A A .  1 MET CA   1 1 
        9 11195 1 1  1 MET CB   C  10.069  13.268 -12.859 1.00 . A A .  1 MET CB   1 1 
        9 11196 1 1  1 MET CE   C  12.297  10.116 -14.613 1.00 . A A .  1 MET CE   1 1 
        9 11197 1 1  1 MET CG   C  10.840  12.399 -13.882 1.00 . A A .  1 MET CG   1 1 
        9 11198 1 1  1 MET H1   H   7.880  14.628 -12.079 1.00 . A A .  1 MET H1   1 1 
        9 11199 1 1  1 MET H2   H   8.498  13.872 -10.701 1.00 . A A .  1 MET H2   1 1 
        9 11200 1 1  1 MET H3   H   7.016  13.377 -11.338 1.00 . A A .  1 MET H3   1 1 
        9 11201 1 1  1 MET HA   H   8.061  12.580 -13.321 1.00 . A A .  1 MET HA   1 1 
        9 11202 1 1  1 MET HB2  H   9.941  14.255 -13.291 1.00 . A A .  1 MET HB2  1 1 
        9 11203 1 1  1 MET HB3  H  10.685  13.369 -11.973 1.00 . A A .  1 MET HB3  1 1 
        9 11204 1 1  1 MET HE1  H  12.709   9.158 -14.330 1.00 . A A .  1 MET HE1  1 1 
        9 11205 1 1  1 MET HE2  H  13.099  10.785 -14.887 1.00 . A A .  1 MET HE2  1 1 
        9 11206 1 1  1 MET HE3  H  11.629   9.988 -15.451 1.00 . A A .  1 MET HE3  1 1 
        9 11207 1 1  1 MET HG2  H  10.200  12.212 -14.735 1.00 . A A .  1 MET HG2  1 1 
        9 11208 1 1  1 MET HG3  H  11.713  12.952 -14.216 1.00 . A A .  1 MET HG3  1 1 
        9 11209 1 1  1 MET N    N   7.969  13.720 -11.581 1.00 . A A .  1 MET N    1 1 
        9 11210 1 1  1 MET O    O   9.584  11.274 -10.746 1.00 . A A .  1 MET O    1 1 
        9 11211 1 1  1 MET SD   S  11.393  10.804 -13.222 1.00 . A A .  1 MET SD   1 1 
        9 11212 1 1  2 LYS C    C   8.008   8.122 -12.898 1.00 . A A .  2 LYS C    1 1 
        9 11213 1 1  2 LYS CA   C   8.097   9.000 -11.634 1.00 . A A .  2 LYS CA   1 1 
        9 11214 1 1  2 LYS CB   C   7.014   8.549 -10.580 1.00 . A A .  2 LYS CB   1 1 
        9 11215 1 1  2 LYS CD   C   5.932  10.627  -9.452 1.00 . A A .  2 LYS CD   1 1 
        9 11216 1 1  2 LYS CE   C   4.482  10.194  -9.743 1.00 . A A .  2 LYS CE   1 1 
        9 11217 1 1  2 LYS CG   C   6.895   9.420  -9.296 1.00 . A A .  2 LYS CG   1 1 
        9 11218 1 1  2 LYS H    H   7.203  10.634 -12.653 1.00 . A A .  2 LYS H    1 1 
        9 11219 1 1  2 LYS HA   H   9.091   8.870 -11.202 1.00 . A A .  2 LYS HA   1 1 
        9 11220 1 1  2 LYS HB2  H   6.044   8.524 -11.070 1.00 . A A .  2 LYS HB2  1 1 
        9 11221 1 1  2 LYS HB3  H   7.249   7.532 -10.272 1.00 . A A .  2 LYS HB3  1 1 
        9 11222 1 1  2 LYS HD2  H   5.945  11.204  -8.533 1.00 . A A .  2 LYS HD2  1 1 
        9 11223 1 1  2 LYS HD3  H   6.282  11.254 -10.265 1.00 . A A .  2 LYS HD3  1 1 
        9 11224 1 1  2 LYS HE2  H   4.458   9.660 -10.682 1.00 . A A .  2 LYS HE2  1 1 
        9 11225 1 1  2 LYS HE3  H   4.139   9.537  -8.951 1.00 . A A .  2 LYS HE3  1 1 
        9 11226 1 1  2 LYS HG2  H   6.533   8.798  -8.485 1.00 . A A .  2 LYS HG2  1 1 
        9 11227 1 1  2 LYS HG3  H   7.880   9.791  -9.036 1.00 . A A .  2 LYS HG3  1 1 
        9 11228 1 1  2 LYS HZ1  H   3.895  12.020 -10.555 1.00 . A A .  2 LYS HZ1  1 1 
        9 11229 1 1  2 LYS HZ2  H   3.490  11.834  -8.923 1.00 . A A .  2 LYS HZ2  1 1 
        9 11230 1 1  2 LYS HZ3  H   2.608  11.016 -10.113 1.00 . A A .  2 LYS HZ3  1 1 
        9 11231 1 1  2 LYS N    N   7.948  10.406 -12.059 1.00 . A A .  2 LYS N    1 1 
        9 11232 1 1  2 LYS NZ   N   3.556  11.346  -9.840 1.00 . A A .  2 LYS NZ   1 1 
        9 11233 1 1  2 LYS O    O   7.081   7.322 -13.055 1.00 . A A .  2 LYS O    1 1 
        9 11234 1 1  3 ASP C    C  10.046   6.451 -15.086 1.00 . A A .  3 ASP C    1 1 
        9 11235 1 1  3 ASP CA   C   9.008   7.582 -15.118 1.00 . A A .  3 ASP CA   1 1 
        9 11236 1 1  3 ASP CB   C   9.290   8.555 -16.292 1.00 . A A .  3 ASP CB   1 1 
        9 11237 1 1  3 ASP CG   C   8.207   9.640 -16.415 1.00 . A A .  3 ASP CG   1 1 
        9 11238 1 1  3 ASP H    H   9.659   8.986 -13.643 1.00 . A A .  3 ASP H    1 1 
        9 11239 1 1  3 ASP HA   H   8.034   7.124 -15.279 1.00 . A A .  3 ASP HA   1 1 
        9 11240 1 1  3 ASP HB2  H  10.256   9.029 -16.143 1.00 . A A .  3 ASP HB2  1 1 
        9 11241 1 1  3 ASP HB3  H   9.324   7.995 -17.222 1.00 . A A .  3 ASP HB3  1 1 
        9 11242 1 1  3 ASP N    N   8.961   8.322 -13.826 1.00 . A A .  3 ASP N    1 1 
        9 11243 1 1  3 ASP O    O  10.264   5.766 -16.097 1.00 . A A .  3 ASP O    1 1 
        9 11244 1 1  3 ASP OD1  O   7.128   9.350 -16.990 1.00 . A A .  3 ASP OD1  1 1 
        9 11245 1 1  3 ASP OD2  O   8.412  10.776 -15.922 1.00 . A A .  3 ASP OD2  1 1 
        9 11246 1 1  4 SER C    C  11.072   3.813 -13.687 1.00 . A A .  4 SER C    1 1 
        9 11247 1 1  4 SER CA   C  11.695   5.229 -13.692 1.00 . A A .  4 SER CA   1 1 
        9 11248 1 1  4 SER CB   C  12.427   5.539 -12.361 1.00 . A A .  4 SER CB   1 1 
        9 11249 1 1  4 SER H    H  10.389   6.804 -13.151 1.00 . A A .  4 SER H    1 1 
        9 11250 1 1  4 SER HA   H  12.408   5.293 -14.509 1.00 . A A .  4 SER HA   1 1 
        9 11251 1 1  4 SER HB2  H  12.848   6.534 -12.406 1.00 . A A .  4 SER HB2  1 1 
        9 11252 1 1  4 SER HB3  H  11.723   5.492 -11.540 1.00 . A A .  4 SER HB3  1 1 
        9 11253 1 1  4 SER HG   H  13.219   4.046 -11.380 1.00 . A A .  4 SER HG   1 1 
        9 11254 1 1  4 SER N    N  10.658   6.251 -13.911 1.00 . A A .  4 SER N    1 1 
        9 11255 1 1  4 SER O    O  11.742   2.827 -14.004 1.00 . A A .  4 SER O    1 1 
        9 11256 1 1  4 SER OG   O  13.478   4.629 -12.104 1.00 . A A .  4 SER OG   1 1 
        9 11257 1 1  5 ASP C    C   8.940   1.747 -14.646 1.00 . A A .  5 ASP C    1 1 
        9 11258 1 1  5 ASP CA   C   8.988   2.490 -13.293 1.00 . A A .  5 ASP CA   1 1 
        9 11259 1 1  5 ASP CB   C   7.542   2.797 -12.803 1.00 . A A .  5 ASP CB   1 1 
        9 11260 1 1  5 ASP CG   C   6.683   3.594 -13.827 1.00 . A A .  5 ASP CG   1 1 
        9 11261 1 1  5 ASP H    H   9.289   4.590 -13.195 1.00 . A A .  5 ASP H    1 1 
        9 11262 1 1  5 ASP HA   H   9.481   1.847 -12.560 1.00 . A A .  5 ASP HA   1 1 
        9 11263 1 1  5 ASP HB2  H   7.039   1.862 -12.581 1.00 . A A .  5 ASP HB2  1 1 
        9 11264 1 1  5 ASP HB3  H   7.603   3.377 -11.891 1.00 . A A .  5 ASP HB3  1 1 
        9 11265 1 1  5 ASP N    N   9.762   3.748 -13.376 1.00 . A A .  5 ASP N    1 1 
        9 11266 1 1  5 ASP O    O   8.980   0.523 -14.688 1.00 . A A .  5 ASP O    1 1 
        9 11267 1 1  5 ASP OD1  O   7.145   4.649 -14.331 1.00 . A A .  5 ASP OD1  1 1 
        9 11268 1 1  5 ASP OD2  O   5.541   3.173 -14.133 1.00 . A A .  5 ASP OD2  1 1 
        9 11269 1 1  6 LYS C    C  10.107   1.427 -17.667 1.00 . A A .  6 LYS C    1 1 
        9 11270 1 1  6 LYS CA   C   8.770   1.970 -17.118 1.00 . A A .  6 LYS CA   1 1 
        9 11271 1 1  6 LYS CB   C   8.202   3.076 -18.045 1.00 . A A .  6 LYS CB   1 1 
        9 11272 1 1  6 LYS CD   C   6.220   4.631 -18.610 1.00 . A A .  6 LYS CD   1 1 
        9 11273 1 1  6 LYS CE   C   6.788   5.976 -18.116 1.00 . A A .  6 LYS CE   1 1 
        9 11274 1 1  6 LYS CG   C   6.719   3.426 -17.774 1.00 . A A .  6 LYS CG   1 1 
        9 11275 1 1  6 LYS H    H   8.935   3.486 -15.633 1.00 . A A .  6 LYS H    1 1 
        9 11276 1 1  6 LYS HA   H   8.061   1.144 -17.090 1.00 . A A .  6 LYS HA   1 1 
        9 11277 1 1  6 LYS HB2  H   8.796   3.975 -17.914 1.00 . A A .  6 LYS HB2  1 1 
        9 11278 1 1  6 LYS HB3  H   8.289   2.753 -19.079 1.00 . A A .  6 LYS HB3  1 1 
        9 11279 1 1  6 LYS HD2  H   6.506   4.490 -19.648 1.00 . A A .  6 LYS HD2  1 1 
        9 11280 1 1  6 LYS HD3  H   5.134   4.668 -18.549 1.00 . A A .  6 LYS HD3  1 1 
        9 11281 1 1  6 LYS HE2  H   7.870   5.934 -18.138 1.00 . A A .  6 LYS HE2  1 1 
        9 11282 1 1  6 LYS HE3  H   6.450   6.765 -18.773 1.00 . A A .  6 LYS HE3  1 1 
        9 11283 1 1  6 LYS HG2  H   6.111   2.561 -18.020 1.00 . A A .  6 LYS HG2  1 1 
        9 11284 1 1  6 LYS HG3  H   6.597   3.652 -16.718 1.00 . A A .  6 LYS HG3  1 1 
        9 11285 1 1  6 LYS HZ1  H   6.793   5.636 -16.050 1.00 . A A .  6 LYS HZ1  1 1 
        9 11286 1 1  6 LYS HZ2  H   5.320   6.204 -16.648 1.00 . A A .  6 LYS HZ2  1 1 
        9 11287 1 1  6 LYS HZ3  H   6.620   7.267 -16.479 1.00 . A A .  6 LYS HZ3  1 1 
        9 11288 1 1  6 LYS N    N   8.894   2.513 -15.746 1.00 . A A .  6 LYS N    1 1 
        9 11289 1 1  6 LYS NZ   N   6.351   6.291 -16.727 1.00 . A A .  6 LYS NZ   1 1 
        9 11290 1 1  6 LYS O    O  10.199   1.099 -18.855 1.00 . A A .  6 LYS O    1 1 
        9 11291 1 1  7 GLU C    C  12.940  -0.199 -16.095 1.00 . A A .  7 GLU C    1 1 
        9 11292 1 1  7 GLU CA   C  12.462   0.814 -17.151 1.00 . A A .  7 GLU CA   1 1 
        9 11293 1 1  7 GLU CB   C  13.480   1.973 -17.276 1.00 . A A .  7 GLU CB   1 1 
        9 11294 1 1  7 GLU CD   C  14.227   4.085 -18.538 1.00 . A A .  7 GLU CD   1 1 
        9 11295 1 1  7 GLU CG   C  13.184   2.969 -18.417 1.00 . A A .  7 GLU CG   1 1 
        9 11296 1 1  7 GLU H    H  10.993   1.672 -15.895 1.00 . A A .  7 GLU H    1 1 
        9 11297 1 1  7 GLU HA   H  12.393   0.305 -18.110 1.00 . A A .  7 GLU HA   1 1 
        9 11298 1 1  7 GLU HB2  H  13.503   2.525 -16.340 1.00 . A A .  7 GLU HB2  1 1 
        9 11299 1 1  7 GLU HB3  H  14.467   1.549 -17.450 1.00 . A A .  7 GLU HB3  1 1 
        9 11300 1 1  7 GLU HG2  H  13.164   2.422 -19.355 1.00 . A A .  7 GLU HG2  1 1 
        9 11301 1 1  7 GLU HG3  H  12.201   3.407 -18.244 1.00 . A A .  7 GLU HG3  1 1 
        9 11302 1 1  7 GLU N    N  11.132   1.347 -16.801 1.00 . A A .  7 GLU N    1 1 
        9 11303 1 1  7 GLU O    O  13.426  -1.285 -16.440 1.00 . A A .  7 GLU O    1 1 
        9 11304 1 1  7 GLU OE1  O  15.438   3.773 -18.624 1.00 . A A .  7 GLU OE1  1 1 
        9 11305 1 1  7 GLU OE2  O  13.848   5.274 -18.624 1.00 . A A .  7 GLU OE2  1 1 
        9 11306 1 1  8 LYS C    C  12.354  -1.745 -13.331 1.00 . A A .  8 LYS C    1 1 
        9 11307 1 1  8 LYS CA   C  13.323  -0.608 -13.670 1.00 . A A .  8 LYS CA   1 1 
        9 11308 1 1  8 LYS CB   C  13.547   0.310 -12.437 1.00 . A A .  8 LYS CB   1 1 
        9 11309 1 1  8 LYS CD   C  15.797   1.238 -13.333 1.00 . A A .  8 LYS CD   1 1 
        9 11310 1 1  8 LYS CE   C  16.579   2.512 -13.703 1.00 . A A .  8 LYS CE   1 1 
        9 11311 1 1  8 LYS CG   C  14.410   1.561 -12.723 1.00 . A A .  8 LYS CG   1 1 
        9 11312 1 1  8 LYS H    H  12.320   1.002 -14.620 1.00 . A A .  8 LYS H    1 1 
        9 11313 1 1  8 LYS HA   H  14.277  -1.036 -13.966 1.00 . A A .  8 LYS HA   1 1 
        9 11314 1 1  8 LYS HB2  H  12.578   0.653 -12.076 1.00 . A A .  8 LYS HB2  1 1 
        9 11315 1 1  8 LYS HB3  H  14.019  -0.265 -11.651 1.00 . A A .  8 LYS HB3  1 1 
        9 11316 1 1  8 LYS HD2  H  16.377   0.672 -12.612 1.00 . A A .  8 LYS HD2  1 1 
        9 11317 1 1  8 LYS HD3  H  15.665   0.641 -14.229 1.00 . A A .  8 LYS HD3  1 1 
        9 11318 1 1  8 LYS HE2  H  16.024   3.071 -14.447 1.00 . A A .  8 LYS HE2  1 1 
        9 11319 1 1  8 LYS HE3  H  16.701   3.128 -12.817 1.00 . A A .  8 LYS HE3  1 1 
        9 11320 1 1  8 LYS HG2  H  13.869   2.196 -13.418 1.00 . A A .  8 LYS HG2  1 1 
        9 11321 1 1  8 LYS HG3  H  14.551   2.103 -11.792 1.00 . A A .  8 LYS HG3  1 1 
        9 11322 1 1  8 LYS HZ1  H  18.500   1.718 -13.540 1.00 . A A .  8 LYS HZ1  1 1 
        9 11323 1 1  8 LYS HZ2  H  18.397   3.074 -14.547 1.00 . A A .  8 LYS HZ2  1 1 
        9 11324 1 1  8 LYS HZ3  H  17.824   1.581 -15.084 1.00 . A A .  8 LYS HZ3  1 1 
        9 11325 1 1  8 LYS N    N  12.801   0.174 -14.809 1.00 . A A .  8 LYS N    1 1 
        9 11326 1 1  8 LYS NZ   N  17.919   2.200 -14.253 1.00 . A A .  8 LYS NZ   1 1 
        9 11327 1 1  8 LYS O    O  12.755  -2.908 -13.204 1.00 . A A .  8 LYS O    1 1 
        9 11328 1 1  9 GLU C    C   9.717  -2.942 -14.451 1.00 . A A .  9 GLU C    1 1 
        9 11329 1 1  9 GLU CA   C   9.978  -2.354 -13.046 1.00 . A A .  9 GLU CA   1 1 
        9 11330 1 1  9 GLU CB   C   8.715  -1.665 -12.434 1.00 . A A .  9 GLU CB   1 1 
        9 11331 1 1  9 GLU CD   C   6.921  -3.556 -12.633 1.00 . A A .  9 GLU CD   1 1 
        9 11332 1 1  9 GLU CG   C   7.693  -2.588 -11.715 1.00 . A A .  9 GLU CG   1 1 
        9 11333 1 1  9 GLU H    H  10.859  -0.427 -13.154 1.00 . A A .  9 GLU H    1 1 
        9 11334 1 1  9 GLU HA   H  10.313  -3.147 -12.384 1.00 . A A .  9 GLU HA   1 1 
        9 11335 1 1  9 GLU HB2  H   9.053  -0.939 -11.703 1.00 . A A .  9 GLU HB2  1 1 
        9 11336 1 1  9 GLU HB3  H   8.195  -1.128 -13.219 1.00 . A A .  9 GLU HB3  1 1 
        9 11337 1 1  9 GLU HG2  H   8.227  -3.164 -10.968 1.00 . A A .  9 GLU HG2  1 1 
        9 11338 1 1  9 GLU HG3  H   6.969  -1.958 -11.202 1.00 . A A .  9 GLU HG3  1 1 
        9 11339 1 1  9 GLU N    N  11.074  -1.380 -13.175 1.00 . A A .  9 GLU N    1 1 
        9 11340 1 1  9 GLU O    O   9.801  -2.217 -15.455 1.00 . A A .  9 GLU O    1 1 
        9 11341 1 1  9 GLU OE1  O   6.053  -3.091 -13.400 1.00 . A A .  9 GLU OE1  1 1 
        9 11342 1 1  9 GLU OE2  O   7.171  -4.785 -12.581 1.00 . A A .  9 GLU OE2  1 1 
        9 11343 1 1 10 ASN C    C   8.171  -4.493 -16.656 1.00 . A A . 10 ASN C    1 1 
        9 11344 1 1 10 ASN CA   C   9.336  -5.011 -15.775 1.00 . A A . 10 ASN CA   1 1 
        9 11345 1 1 10 ASN CB   C   9.204  -6.528 -15.468 1.00 . A A . 10 ASN CB   1 1 
        9 11346 1 1 10 ASN CG   C   9.406  -7.439 -16.686 1.00 . A A . 10 ASN CG   1 1 
        9 11347 1 1 10 ASN H    H   9.258  -4.726 -13.671 1.00 . A A . 10 ASN H    1 1 
        9 11348 1 1 10 ASN HA   H  10.264  -4.850 -16.311 1.00 . A A . 10 ASN HA   1 1 
        9 11349 1 1 10 ASN HB2  H   9.942  -6.803 -14.730 1.00 . A A . 10 ASN HB2  1 1 
        9 11350 1 1 10 ASN HB3  H   8.217  -6.714 -15.056 1.00 . A A . 10 ASN HB3  1 1 
        9 11351 1 1 10 ASN HD21 H   8.340  -8.883 -15.826 1.00 . A A . 10 ASN HD21 1 1 
        9 11352 1 1 10 ASN HD22 H   8.980  -9.248 -17.390 1.00 . A A . 10 ASN HD22 1 1 
        9 11353 1 1 10 ASN N    N   9.432  -4.253 -14.510 1.00 . A A . 10 ASN N    1 1 
        9 11354 1 1 10 ASN ND2  N   8.852  -8.641 -16.630 1.00 . A A . 10 ASN ND2  1 1 
        9 11355 1 1 10 ASN O    O   7.205  -3.917 -16.147 1.00 . A A . 10 ASN O    1 1 
        9 11356 1 1 10 ASN OD1  O  10.080  -7.072 -17.656 1.00 . A A . 10 ASN OD1  1 1 
        9 11357 1 1 11 GLY C    C   7.968  -2.895 -19.650 1.00 . A A . 11 GLY C    1 1 
        9 11358 1 1 11 GLY CA   C   7.350  -4.100 -18.949 1.00 . A A . 11 GLY CA   1 1 
        9 11359 1 1 11 GLY H    H   9.001  -5.271 -18.308 1.00 . A A . 11 GLY H    1 1 
        9 11360 1 1 11 GLY HA2  H   7.104  -4.844 -19.696 1.00 . A A . 11 GLY HA2  1 1 
        9 11361 1 1 11 GLY HA3  H   6.437  -3.794 -18.454 1.00 . A A . 11 GLY HA3  1 1 
        9 11362 1 1 11 GLY N    N   8.279  -4.699 -17.978 1.00 . A A . 11 GLY N    1 1 
        9 11363 1 1 11 GLY O    O   7.253  -2.059 -20.222 1.00 . A A . 11 GLY O    1 1 
        9 11364 1 1 12 LYS C    C   9.930  -1.924 -21.806 1.00 . A A . 12 LYS C    1 1 
        9 11365 1 1 12 LYS CA   C  10.110  -1.790 -20.284 1.00 . A A . 12 LYS CA   1 1 
        9 11366 1 1 12 LYS CB   C  11.629  -1.840 -19.888 1.00 . A A . 12 LYS CB   1 1 
        9 11367 1 1 12 LYS CD   C  12.033  -4.376 -19.509 1.00 . A A . 12 LYS CD   1 1 
        9 11368 1 1 12 LYS CE   C  12.815  -5.625 -19.934 1.00 . A A . 12 LYS CE   1 1 
        9 11369 1 1 12 LYS CG   C  12.433  -3.110 -20.300 1.00 . A A . 12 LYS CG   1 1 
        9 11370 1 1 12 LYS H    H   9.786  -3.475 -19.047 1.00 . A A . 12 LYS H    1 1 
        9 11371 1 1 12 LYS HA   H   9.707  -0.827 -19.970 1.00 . A A . 12 LYS HA   1 1 
        9 11372 1 1 12 LYS HB2  H  12.124  -0.985 -20.337 1.00 . A A . 12 LYS HB2  1 1 
        9 11373 1 1 12 LYS HB3  H  11.701  -1.732 -18.808 1.00 . A A . 12 LYS HB3  1 1 
        9 11374 1 1 12 LYS HD2  H  12.210  -4.203 -18.452 1.00 . A A . 12 LYS HD2  1 1 
        9 11375 1 1 12 LYS HD3  H  10.970  -4.562 -19.656 1.00 . A A . 12 LYS HD3  1 1 
        9 11376 1 1 12 LYS HE2  H  12.644  -5.812 -20.988 1.00 . A A . 12 LYS HE2  1 1 
        9 11377 1 1 12 LYS HE3  H  13.872  -5.461 -19.767 1.00 . A A . 12 LYS HE3  1 1 
        9 11378 1 1 12 LYS HG2  H  12.271  -3.295 -21.357 1.00 . A A . 12 LYS HG2  1 1 
        9 11379 1 1 12 LYS HG3  H  13.492  -2.915 -20.138 1.00 . A A . 12 LYS HG3  1 1 
        9 11380 1 1 12 LYS HZ1  H  12.893  -7.659 -19.512 1.00 . A A . 12 LYS HZ1  1 1 
        9 11381 1 1 12 LYS HZ2  H  11.369  -6.974 -19.281 1.00 . A A . 12 LYS HZ2  1 1 
        9 11382 1 1 12 LYS HZ3  H  12.602  -6.691 -18.158 1.00 . A A . 12 LYS HZ3  1 1 
        9 11383 1 1 12 LYS N    N   9.313  -2.819 -19.594 1.00 . A A . 12 LYS N    1 1 
        9 11384 1 1 12 LYS NZ   N  12.392  -6.820 -19.170 1.00 . A A . 12 LYS NZ   1 1 
        9 11385 1 1 12 LYS O    O  10.025  -3.038 -22.349 1.00 . A A . 12 LYS O    1 1 
        9 11386 1 1 13 MET C    C  10.369  -1.332 -24.760 1.00 . A A . 13 MET C    1 1 
        9 11387 1 1 13 MET CA   C   9.234  -0.748 -23.892 1.00 . A A . 13 MET CA   1 1 
        9 11388 1 1 13 MET CB   C   8.882   0.716 -24.342 1.00 . A A . 13 MET CB   1 1 
        9 11389 1 1 13 MET CE   C  12.859   1.840 -24.505 1.00 . A A . 13 MET CE   1 1 
        9 11390 1 1 13 MET CG   C  10.090   1.577 -24.763 1.00 . A A . 13 MET CG   1 1 
        9 11391 1 1 13 MET H    H   9.591   0.048 -21.957 1.00 . A A . 13 MET H    1 1 
        9 11392 1 1 13 MET HA   H   8.350  -1.366 -24.016 1.00 . A A . 13 MET HA   1 1 
        9 11393 1 1 13 MET HB2  H   8.195   0.670 -25.182 1.00 . A A . 13 MET HB2  1 1 
        9 11394 1 1 13 MET HB3  H   8.379   1.218 -23.523 1.00 . A A . 13 MET HB3  1 1 
        9 11395 1 1 13 MET HE1  H  12.809   2.766 -25.061 1.00 . A A . 13 MET HE1  1 1 
        9 11396 1 1 13 MET HE2  H  12.933   1.010 -25.193 1.00 . A A . 13 MET HE2  1 1 
        9 11397 1 1 13 MET HE3  H  13.729   1.852 -23.866 1.00 . A A . 13 MET HE3  1 1 
        9 11398 1 1 13 MET HG2  H  10.512   1.162 -25.668 1.00 . A A . 13 MET HG2  1 1 
        9 11399 1 1 13 MET HG3  H   9.749   2.586 -24.964 1.00 . A A . 13 MET HG3  1 1 
        9 11400 1 1 13 MET N    N   9.589  -0.793 -22.460 1.00 . A A . 13 MET N    1 1 
        9 11401 1 1 13 MET O    O  11.551  -1.221 -24.409 1.00 . A A . 13 MET O    1 1 
        9 11402 1 1 13 MET SD   S  11.385   1.653 -23.495 1.00 . A A . 13 MET SD   1 1 
        9 11403 1 1 14 GLY C    C  11.627  -3.782 -26.364 1.00 . A A . 14 GLY C    1 1 
        9 11404 1 1 14 GLY CA   C  10.963  -2.497 -26.819 1.00 . A A . 14 GLY CA   1 1 
        9 11405 1 1 14 GLY H    H   9.038  -2.093 -26.044 1.00 . A A . 14 GLY H    1 1 
        9 11406 1 1 14 GLY HA2  H  10.452  -2.700 -27.749 1.00 . A A . 14 GLY HA2  1 1 
        9 11407 1 1 14 GLY HA3  H  11.727  -1.748 -27.008 1.00 . A A . 14 GLY HA3  1 1 
        9 11408 1 1 14 GLY N    N   9.993  -1.967 -25.871 1.00 . A A . 14 GLY N    1 1 
        9 11409 1 1 14 GLY O    O  12.831  -3.969 -26.558 1.00 . A A . 14 GLY O    1 1 
        9 11410 1 1 15 CYS C    C  10.883  -6.917 -26.651 1.00 . A A . 15 CYS C    1 1 
        9 11411 1 1 15 CYS CA   C  11.307  -6.031 -25.462 1.00 . A A . 15 CYS CA   1 1 
        9 11412 1 1 15 CYS CB   C  10.706  -6.522 -24.130 1.00 . A A . 15 CYS CB   1 1 
        9 11413 1 1 15 CYS H    H   9.952  -4.400 -25.474 1.00 . A A . 15 CYS H    1 1 
        9 11414 1 1 15 CYS HA   H  12.396  -6.032 -25.387 1.00 . A A . 15 CYS HA   1 1 
        9 11415 1 1 15 CYS HB2  H  10.983  -7.556 -23.969 1.00 . A A . 15 CYS HB2  1 1 
        9 11416 1 1 15 CYS HB3  H  11.103  -5.923 -23.318 1.00 . A A . 15 CYS HB3  1 1 
        9 11417 1 1 15 CYS HG   H   8.513  -6.872 -22.869 1.00 . A A . 15 CYS HG   1 1 
        9 11418 1 1 15 CYS N    N  10.856  -4.665 -25.744 1.00 . A A . 15 CYS N    1 1 
        9 11419 1 1 15 CYS O    O   9.688  -7.173 -26.842 1.00 . A A . 15 CYS O    1 1 
        9 11420 1 1 15 CYS SG   S   8.907  -6.417 -24.049 1.00 . A A . 15 CYS SG   1 1 
        9 11421 1 1 16 TRP C    C  12.128  -9.496 -28.685 1.00 . A A . 16 TRP C    1 1 
        9 11422 1 1 16 TRP CA   C  11.597  -8.056 -28.755 1.00 . A A . 16 TRP CA   1 1 
        9 11423 1 1 16 TRP CB   C  12.283  -7.334 -29.955 1.00 . A A . 16 TRP CB   1 1 
        9 11424 1 1 16 TRP CD1  C  11.100  -5.048 -30.247 1.00 . A A . 16 TRP CD1  1 1 
        9 11425 1 1 16 TRP CD2  C  13.228  -4.909 -29.559 1.00 . A A . 16 TRP CD2  1 1 
        9 11426 1 1 16 TRP CE2  C  12.710  -3.614 -29.680 1.00 . A A . 16 TRP CE2  1 1 
        9 11427 1 1 16 TRP CE3  C  14.547  -5.066 -29.125 1.00 . A A . 16 TRP CE3  1 1 
        9 11428 1 1 16 TRP CG   C  12.184  -5.824 -29.931 1.00 . A A . 16 TRP CG   1 1 
        9 11429 1 1 16 TRP CH2  C  14.752  -2.661 -28.975 1.00 . A A . 16 TRP CH2  1 1 
        9 11430 1 1 16 TRP CZ2  C  13.469  -2.480 -29.395 1.00 . A A . 16 TRP CZ2  1 1 
        9 11431 1 1 16 TRP CZ3  C  15.296  -3.940 -28.842 1.00 . A A . 16 TRP CZ3  1 1 
        9 11432 1 1 16 TRP H    H  12.796  -7.174 -27.229 1.00 . A A . 16 TRP H    1 1 
        9 11433 1 1 16 TRP HA   H  10.525  -8.087 -28.929 1.00 . A A . 16 TRP HA   1 1 
        9 11434 1 1 16 TRP HB2  H  13.337  -7.589 -29.973 1.00 . A A . 16 TRP HB2  1 1 
        9 11435 1 1 16 TRP HB3  H  11.834  -7.678 -30.883 1.00 . A A . 16 TRP HB3  1 1 
        9 11436 1 1 16 TRP HD1  H  10.143  -5.439 -30.567 1.00 . A A . 16 TRP HD1  1 1 
        9 11437 1 1 16 TRP HE1  H  10.803  -2.972 -30.279 1.00 . A A . 16 TRP HE1  1 1 
        9 11438 1 1 16 TRP HE3  H  14.987  -6.048 -29.016 1.00 . A A . 16 TRP HE3  1 1 
        9 11439 1 1 16 TRP HH2  H  15.376  -1.805 -28.742 1.00 . A A . 16 TRP HH2  1 1 
        9 11440 1 1 16 TRP HZ2  H  13.061  -1.481 -29.494 1.00 . A A . 16 TRP HZ2  1 1 
        9 11441 1 1 16 TRP HZ3  H  16.322  -4.043 -28.507 1.00 . A A . 16 TRP HZ3  1 1 
        9 11442 1 1 16 TRP N    N  11.860  -7.339 -27.483 1.00 . A A . 16 TRP N    1 1 
        9 11443 1 1 16 TRP NE1  N  11.412  -3.721 -30.107 1.00 . A A . 16 TRP NE1  1 1 
        9 11444 1 1 16 TRP O    O  12.901  -9.837 -27.788 1.00 . A A . 16 TRP O    1 1 
        9 11445 1 1 17 SER C    C  13.677 -11.422 -30.648 1.00 . A A . 17 SER C    1 1 
        9 11446 1 1 17 SER CA   C  12.335 -11.631 -29.920 1.00 . A A . 17 SER CA   1 1 
        9 11447 1 1 17 SER CB   C  11.390 -12.484 -30.796 1.00 . A A . 17 SER CB   1 1 
        9 11448 1 1 17 SER H    H  10.970 -10.039 -30.223 1.00 . A A . 17 SER H    1 1 
        9 11449 1 1 17 SER HA   H  12.505 -12.138 -28.968 1.00 . A A . 17 SER HA   1 1 
        9 11450 1 1 17 SER HB2  H  11.246 -12.009 -31.760 1.00 . A A . 17 SER HB2  1 1 
        9 11451 1 1 17 SER HB3  H  11.813 -13.467 -30.941 1.00 . A A . 17 SER HB3  1 1 
        9 11452 1 1 17 SER HG   H   9.914 -13.564 -30.102 1.00 . A A . 17 SER HG   1 1 
        9 11453 1 1 17 SER N    N  11.717 -10.321 -29.658 1.00 . A A . 17 SER N    1 1 
        9 11454 1 1 17 SER O    O  13.875 -10.368 -31.271 1.00 . A A . 17 SER O    1 1 
        9 11455 1 1 17 SER OG   O  10.123 -12.627 -30.182 1.00 . A A . 17 SER OG   1 1 
        9 11456 1 1 18 ILE C    C  15.613 -12.182 -32.826 1.00 . A A . 18 ILE C    1 1 
        9 11457 1 1 18 ILE CA   C  15.863 -12.407 -31.321 1.00 . A A . 18 ILE CA   1 1 
        9 11458 1 1 18 ILE CB   C  16.678 -13.753 -31.122 1.00 . A A . 18 ILE CB   1 1 
        9 11459 1 1 18 ILE CD1  C  17.811 -12.930 -28.924 1.00 . A A . 18 ILE CD1  1 1 
        9 11460 1 1 18 ILE CG1  C  17.007 -14.012 -29.609 1.00 . A A . 18 ILE CG1  1 1 
        9 11461 1 1 18 ILE CG2  C  17.963 -13.784 -32.000 1.00 . A A . 18 ILE CG2  1 1 
        9 11462 1 1 18 ILE H    H  14.371 -13.203 -30.027 1.00 . A A . 18 ILE H    1 1 
        9 11463 1 1 18 ILE HA   H  16.457 -11.581 -30.930 1.00 . A A . 18 ILE HA   1 1 
        9 11464 1 1 18 ILE HB   H  16.041 -14.564 -31.471 1.00 . A A . 18 ILE HB   1 1 
        9 11465 1 1 18 ILE HD11 H  18.037 -13.239 -27.913 1.00 . A A . 18 ILE HD11 1 1 
        9 11466 1 1 18 ILE HD12 H  17.239 -12.014 -28.900 1.00 . A A . 18 ILE HD12 1 1 
        9 11467 1 1 18 ILE HD13 H  18.732 -12.769 -29.462 1.00 . A A . 18 ILE HD13 1 1 
        9 11468 1 1 18 ILE HG12 H  16.083 -14.116 -29.058 1.00 . A A . 18 ILE HG12 1 1 
        9 11469 1 1 18 ILE HG13 H  17.564 -14.942 -29.514 1.00 . A A . 18 ILE HG13 1 1 
        9 11470 1 1 18 ILE HG21 H  18.508 -14.704 -31.827 1.00 . A A . 18 ILE HG21 1 1 
        9 11471 1 1 18 ILE HG22 H  18.609 -12.945 -31.756 1.00 . A A . 18 ILE HG22 1 1 
        9 11472 1 1 18 ILE HG23 H  17.695 -13.722 -33.049 1.00 . A A . 18 ILE HG23 1 1 
        9 11473 1 1 18 ILE N    N  14.575 -12.426 -30.585 1.00 . A A . 18 ILE N    1 1 
        9 11474 1 1 18 ILE O    O  16.282 -11.368 -33.460 1.00 . A A . 18 ILE O    1 1 
        9 11475 1 1 19 GLU C    C  13.642 -11.479 -35.166 1.00 . A A . 19 GLU C    1 1 
        9 11476 1 1 19 GLU CA   C  14.222 -12.845 -34.771 1.00 . A A . 19 GLU CA   1 1 
        9 11477 1 1 19 GLU CB   C  13.250 -13.989 -35.110 1.00 . A A . 19 GLU CB   1 1 
        9 11478 1 1 19 GLU CD   C  12.925 -16.526 -35.283 1.00 . A A . 19 GLU CD   1 1 
        9 11479 1 1 19 GLU CG   C  13.920 -15.370 -35.110 1.00 . A A . 19 GLU CG   1 1 
        9 11480 1 1 19 GLU H    H  14.111 -13.500 -32.762 1.00 . A A . 19 GLU H    1 1 
        9 11481 1 1 19 GLU HA   H  15.131 -13.002 -35.347 1.00 . A A . 19 GLU HA   1 1 
        9 11482 1 1 19 GLU HB2  H  12.450 -13.993 -34.380 1.00 . A A . 19 GLU HB2  1 1 
        9 11483 1 1 19 GLU HB3  H  12.824 -13.822 -36.095 1.00 . A A . 19 GLU HB3  1 1 
        9 11484 1 1 19 GLU HG2  H  14.652 -15.397 -35.919 1.00 . A A . 19 GLU HG2  1 1 
        9 11485 1 1 19 GLU HG3  H  14.450 -15.494 -34.171 1.00 . A A . 19 GLU HG3  1 1 
        9 11486 1 1 19 GLU N    N  14.606 -12.901 -33.354 1.00 . A A . 19 GLU N    1 1 
        9 11487 1 1 19 GLU O    O  13.931 -10.987 -36.253 1.00 . A A . 19 GLU O    1 1 
        9 11488 1 1 19 GLU OE1  O  12.568 -16.858 -36.439 1.00 . A A . 19 GLU OE1  1 1 
        9 11489 1 1 19 GLU OE2  O  12.470 -17.091 -34.263 1.00 . A A . 19 GLU OE2  1 1 
        9 11490 1 1 20 HIS C    C  13.458  -8.486 -34.657 1.00 . A A . 20 HIS C    1 1 
        9 11491 1 1 20 HIS CA   C  12.301  -9.505 -34.560 1.00 . A A . 20 HIS CA   1 1 
        9 11492 1 1 20 HIS CB   C  11.269  -9.072 -33.490 1.00 . A A . 20 HIS CB   1 1 
        9 11493 1 1 20 HIS CD2  C  10.985  -6.476 -33.452 1.00 . A A . 20 HIS CD2  1 1 
        9 11494 1 1 20 HIS CE1  C   9.179  -6.330 -34.673 1.00 . A A . 20 HIS CE1  1 1 
        9 11495 1 1 20 HIS CG   C  10.622  -7.739 -33.788 1.00 . A A . 20 HIS CG   1 1 
        9 11496 1 1 20 HIS H    H  12.615 -11.298 -33.441 1.00 . A A . 20 HIS H    1 1 
        9 11497 1 1 20 HIS HA   H  11.801  -9.546 -35.533 1.00 . A A . 20 HIS HA   1 1 
        9 11498 1 1 20 HIS HB2  H  10.483  -9.814 -33.433 1.00 . A A . 20 HIS HB2  1 1 
        9 11499 1 1 20 HIS HB3  H  11.761  -9.006 -32.525 1.00 . A A . 20 HIS HB3  1 1 
        9 11500 1 1 20 HIS HD1  H   8.958  -8.337 -34.940 1.00 . A A . 20 HIS HD1  1 1 
        9 11501 1 1 20 HIS HD2  H  11.835  -6.191 -32.847 1.00 . A A . 20 HIS HD2  1 1 
        9 11502 1 1 20 HIS HE1  H   8.331  -5.930 -35.214 1.00 . A A . 20 HIS HE1  1 1 
        9 11503 1 1 20 HIS HE2  H   9.996  -4.670 -33.817 1.00 . A A . 20 HIS HE2  1 1 
        9 11504 1 1 20 HIS N    N  12.842 -10.853 -34.284 1.00 . A A . 20 HIS N    1 1 
        9 11505 1 1 20 HIS ND1  N   9.478  -7.605 -34.549 1.00 . A A . 20 HIS ND1  1 1 
        9 11506 1 1 20 HIS NE2  N  10.075  -5.626 -34.016 1.00 . A A . 20 HIS NE2  1 1 
        9 11507 1 1 20 HIS O    O  13.500  -7.663 -35.581 1.00 . A A . 20 HIS O    1 1 
        9 11508 1 1 21 VAL C    C  16.377  -7.889 -35.012 1.00 . A A . 21 VAL C    1 1 
        9 11509 1 1 21 VAL CA   C  15.619  -7.759 -33.679 1.00 . A A . 21 VAL CA   1 1 
        9 11510 1 1 21 VAL CB   C  16.546  -8.160 -32.464 1.00 . A A . 21 VAL CB   1 1 
        9 11511 1 1 21 VAL CG1  C  17.955  -7.518 -32.553 1.00 . A A . 21 VAL CG1  1 1 
        9 11512 1 1 21 VAL CG2  C  15.864  -7.790 -31.131 1.00 . A A . 21 VAL CG2  1 1 
        9 11513 1 1 21 VAL H    H  14.286  -9.262 -33.004 1.00 . A A . 21 VAL H    1 1 
        9 11514 1 1 21 VAL HA   H  15.314  -6.721 -33.546 1.00 . A A . 21 VAL HA   1 1 
        9 11515 1 1 21 VAL HB   H  16.672  -9.243 -32.484 1.00 . A A . 21 VAL HB   1 1 
        9 11516 1 1 21 VAL HG11 H  17.863  -6.438 -32.581 1.00 . A A . 21 VAL HG11 1 1 
        9 11517 1 1 21 VAL HG12 H  18.457  -7.854 -33.452 1.00 . A A . 21 VAL HG12 1 1 
        9 11518 1 1 21 VAL HG13 H  18.546  -7.804 -31.691 1.00 . A A . 21 VAL HG13 1 1 
        9 11519 1 1 21 VAL HG21 H  15.717  -6.718 -31.079 1.00 . A A . 21 VAL HG21 1 1 
        9 11520 1 1 21 VAL HG22 H  16.484  -8.103 -30.299 1.00 . A A . 21 VAL HG22 1 1 
        9 11521 1 1 21 VAL HG23 H  14.903  -8.283 -31.057 1.00 . A A . 21 VAL HG23 1 1 
        9 11522 1 1 21 VAL N    N  14.404  -8.587 -33.706 1.00 . A A . 21 VAL N    1 1 
        9 11523 1 1 21 VAL O    O  16.471  -6.924 -35.756 1.00 . A A . 21 VAL O    1 1 
        9 11524 1 1 22 GLU C    C  17.128  -9.011 -37.819 1.00 . A A . 22 GLU C    1 1 
        9 11525 1 1 22 GLU CA   C  17.727  -9.388 -36.455 1.00 . A A . 22 GLU CA   1 1 
        9 11526 1 1 22 GLU CB   C  18.189 -10.872 -36.443 1.00 . A A . 22 GLU CB   1 1 
        9 11527 1 1 22 GLU CD   C  17.585 -13.366 -36.594 1.00 . A A . 22 GLU CD   1 1 
        9 11528 1 1 22 GLU CG   C  17.082 -11.923 -36.630 1.00 . A A . 22 GLU CG   1 1 
        9 11529 1 1 22 GLU H    H  16.489  -9.880 -34.803 1.00 . A A . 22 GLU H    1 1 
        9 11530 1 1 22 GLU HA   H  18.603  -8.764 -36.291 1.00 . A A . 22 GLU HA   1 1 
        9 11531 1 1 22 GLU HB2  H  18.924 -11.013 -37.230 1.00 . A A . 22 GLU HB2  1 1 
        9 11532 1 1 22 GLU HB3  H  18.678 -11.059 -35.493 1.00 . A A . 22 GLU HB3  1 1 
        9 11533 1 1 22 GLU HG2  H  16.349 -11.801 -35.840 1.00 . A A . 22 GLU HG2  1 1 
        9 11534 1 1 22 GLU HG3  H  16.587 -11.742 -37.581 1.00 . A A . 22 GLU HG3  1 1 
        9 11535 1 1 22 GLU N    N  16.807  -9.120 -35.336 1.00 . A A . 22 GLU N    1 1 
        9 11536 1 1 22 GLU O    O  17.786  -8.332 -38.619 1.00 . A A . 22 GLU O    1 1 
        9 11537 1 1 22 GLU OE1  O  17.965 -13.841 -35.501 1.00 . A A . 22 GLU OE1  1 1 
        9 11538 1 1 22 GLU OE2  O  17.617 -14.034 -37.655 1.00 . A A . 22 GLU OE2  1 1 
        9 11539 1 1 23 GLN C    C  14.855  -7.777 -39.599 1.00 . A A . 23 GLN C    1 1 
        9 11540 1 1 23 GLN CA   C  15.206  -9.252 -39.352 1.00 . A A . 23 GLN CA   1 1 
        9 11541 1 1 23 GLN CB   C  13.930 -10.132 -39.415 1.00 . A A . 23 GLN CB   1 1 
        9 11542 1 1 23 GLN CD   C  15.108 -12.260 -40.334 1.00 . A A . 23 GLN CD   1 1 
        9 11543 1 1 23 GLN CG   C  14.191 -11.651 -39.264 1.00 . A A . 23 GLN CG   1 1 
        9 11544 1 1 23 GLN H    H  15.376  -9.848 -37.319 1.00 . A A . 23 GLN H    1 1 
        9 11545 1 1 23 GLN HA   H  15.894  -9.585 -40.126 1.00 . A A . 23 GLN HA   1 1 
        9 11546 1 1 23 GLN HB2  H  13.260  -9.830 -38.612 1.00 . A A . 23 GLN HB2  1 1 
        9 11547 1 1 23 GLN HB3  H  13.426  -9.965 -40.358 1.00 . A A . 23 GLN HB3  1 1 
        9 11548 1 1 23 GLN HE21 H  15.843 -13.578 -39.021 1.00 . A A . 23 GLN HE21 1 1 
        9 11549 1 1 23 GLN HE22 H  16.462 -13.684 -40.635 1.00 . A A . 23 GLN HE22 1 1 
        9 11550 1 1 23 GLN HG2  H  14.644 -11.822 -38.293 1.00 . A A . 23 GLN HG2  1 1 
        9 11551 1 1 23 GLN HG3  H  13.243 -12.168 -39.298 1.00 . A A . 23 GLN HG3  1 1 
        9 11552 1 1 23 GLN N    N  15.873  -9.420 -38.053 1.00 . A A . 23 GLN N    1 1 
        9 11553 1 1 23 GLN NE2  N  15.884 -13.276 -39.962 1.00 . A A . 23 GLN NE2  1 1 
        9 11554 1 1 23 GLN O    O  15.052  -7.267 -40.707 1.00 . A A . 23 GLN O    1 1 
        9 11555 1 1 23 GLN OE1  O  15.119 -11.831 -41.489 1.00 . A A . 23 GLN OE1  1 1 
        9 11556 1 1 24 TYR C    C  14.981  -4.676 -38.421 1.00 . A A . 24 TYR C    1 1 
        9 11557 1 1 24 TYR CA   C  13.861  -5.709 -38.673 1.00 . A A . 24 TYR CA   1 1 
        9 11558 1 1 24 TYR CB   C  12.658  -5.471 -37.716 1.00 . A A . 24 TYR CB   1 1 
        9 11559 1 1 24 TYR CD1  C  11.396  -7.700 -37.844 1.00 . A A . 24 TYR CD1  1 1 
        9 11560 1 1 24 TYR CD2  C  10.212  -5.725 -38.456 1.00 . A A . 24 TYR CD2  1 1 
        9 11561 1 1 24 TYR CE1  C  10.270  -8.458 -38.092 1.00 . A A . 24 TYR CE1  1 1 
        9 11562 1 1 24 TYR CE2  C   9.082  -6.477 -38.700 1.00 . A A . 24 TYR CE2  1 1 
        9 11563 1 1 24 TYR CG   C  11.399  -6.314 -38.016 1.00 . A A . 24 TYR CG   1 1 
        9 11564 1 1 24 TYR CZ   C   9.114  -7.840 -38.520 1.00 . A A . 24 TYR CZ   1 1 
        9 11565 1 1 24 TYR H    H  14.348  -7.517 -37.661 1.00 . A A . 24 TYR H    1 1 
        9 11566 1 1 24 TYR HA   H  13.508  -5.577 -39.692 1.00 . A A . 24 TYR HA   1 1 
        9 11567 1 1 24 TYR HB2  H  12.967  -5.696 -36.701 1.00 . A A . 24 TYR HB2  1 1 
        9 11568 1 1 24 TYR HB3  H  12.375  -4.426 -37.761 1.00 . A A . 24 TYR HB3  1 1 
        9 11569 1 1 24 TYR HD1  H  12.308  -8.183 -37.513 1.00 . A A . 24 TYR HD1  1 1 
        9 11570 1 1 24 TYR HD2  H  10.179  -4.651 -38.601 1.00 . A A . 24 TYR HD2  1 1 
        9 11571 1 1 24 TYR HE1  H  10.296  -9.532 -37.948 1.00 . A A . 24 TYR HE1  1 1 
        9 11572 1 1 24 TYR HE2  H   8.173  -5.995 -39.041 1.00 . A A . 24 TYR HE2  1 1 
        9 11573 1 1 24 TYR HH   H   7.528  -8.241 -39.539 1.00 . A A . 24 TYR HH   1 1 
        9 11574 1 1 24 TYR N    N  14.362  -7.091 -38.549 1.00 . A A . 24 TYR N    1 1 
        9 11575 1 1 24 TYR O    O  14.757  -3.488 -38.643 1.00 . A A . 24 TYR O    1 1 
        9 11576 1 1 24 TYR OH   O   7.980  -8.587 -38.759 1.00 . A A . 24 TYR OH   1 1 
        9 11577 1 1 25 LEU C    C  17.736  -3.474 -39.007 1.00 . A A . 25 LEU C    1 1 
        9 11578 1 1 25 LEU CA   C  17.340  -4.232 -37.724 1.00 . A A . 25 LEU CA   1 1 
        9 11579 1 1 25 LEU CB   C  18.563  -5.020 -37.136 1.00 . A A . 25 LEU CB   1 1 
        9 11580 1 1 25 LEU CD1  C  19.958  -5.705 -35.100 1.00 . A A . 25 LEU CD1  1 1 
        9 11581 1 1 25 LEU CD2  C  19.160  -3.308 -35.322 1.00 . A A . 25 LEU CD2  1 1 
        9 11582 1 1 25 LEU CG   C  18.839  -4.792 -35.615 1.00 . A A . 25 LEU CG   1 1 
        9 11583 1 1 25 LEU H    H  16.268  -6.078 -37.741 1.00 . A A . 25 LEU H    1 1 
        9 11584 1 1 25 LEU HA   H  17.019  -3.499 -36.988 1.00 . A A . 25 LEU HA   1 1 
        9 11585 1 1 25 LEU HB2  H  18.393  -6.085 -37.294 1.00 . A A . 25 LEU HB2  1 1 
        9 11586 1 1 25 LEU HB3  H  19.464  -4.749 -37.681 1.00 . A A . 25 LEU HB3  1 1 
        9 11587 1 1 25 LEU HD11 H  19.688  -6.739 -35.269 1.00 . A A . 25 LEU HD11 1 1 
        9 11588 1 1 25 LEU HD12 H  20.099  -5.548 -34.038 1.00 . A A . 25 LEU HD12 1 1 
        9 11589 1 1 25 LEU HD13 H  20.883  -5.486 -35.620 1.00 . A A . 25 LEU HD13 1 1 
        9 11590 1 1 25 LEU HD21 H  20.053  -3.007 -35.859 1.00 . A A . 25 LEU HD21 1 1 
        9 11591 1 1 25 LEU HD22 H  19.320  -3.174 -34.261 1.00 . A A . 25 LEU HD22 1 1 
        9 11592 1 1 25 LEU HD23 H  18.330  -2.687 -35.632 1.00 . A A . 25 LEU HD23 1 1 
        9 11593 1 1 25 LEU HG   H  17.942  -5.050 -35.062 1.00 . A A . 25 LEU HG   1 1 
        9 11594 1 1 25 LEU N    N  16.172  -5.126 -37.955 1.00 . A A . 25 LEU N    1 1 
        9 11595 1 1 25 LEU O    O  17.955  -4.081 -40.061 1.00 . A A . 25 LEU O    1 1 
        9 11596 1 1 26 GLY C    C  17.009  -0.580 -40.682 1.00 . A A . 26 GLY C    1 1 
        9 11597 1 1 26 GLY CA   C  18.193  -1.263 -39.994 1.00 . A A . 26 GLY CA   1 1 
        9 11598 1 1 26 GLY H    H  17.541  -1.732 -38.035 1.00 . A A . 26 GLY H    1 1 
        9 11599 1 1 26 GLY HA2  H  18.842  -0.500 -39.592 1.00 . A A . 26 GLY HA2  1 1 
        9 11600 1 1 26 GLY HA3  H  18.749  -1.828 -40.736 1.00 . A A . 26 GLY HA3  1 1 
        9 11601 1 1 26 GLY N    N  17.794  -2.135 -38.894 1.00 . A A . 26 GLY N    1 1 
        9 11602 1 1 26 GLY O    O  17.215   0.247 -41.581 1.00 . A A . 26 GLY O    1 1 
        9 11603 1 1 27 THR C    C  13.982   0.784 -39.974 1.00 . A A . 27 THR C    1 1 
        9 11604 1 1 27 THR CA   C  14.541  -0.350 -40.862 1.00 . A A . 27 THR CA   1 1 
        9 11605 1 1 27 THR CB   C  13.444  -1.459 -41.069 1.00 . A A . 27 THR CB   1 1 
        9 11606 1 1 27 THR CG2  C  13.999  -2.696 -41.802 1.00 . A A . 27 THR CG2  1 1 
        9 11607 1 1 27 THR H    H  15.681  -1.555 -39.523 1.00 . A A . 27 THR H    1 1 
        9 11608 1 1 27 THR HA   H  14.788   0.069 -41.832 1.00 . A A . 27 THR HA   1 1 
        9 11609 1 1 27 THR HB   H  12.639  -1.040 -41.661 1.00 . A A . 27 THR HB   1 1 
        9 11610 1 1 27 THR HG1  H  13.149  -2.788 -39.638 1.00 . A A . 27 THR HG1  1 1 
        9 11611 1 1 27 THR HG21 H  14.779  -3.161 -41.202 1.00 . A A . 27 THR HG21 1 1 
        9 11612 1 1 27 THR HG22 H  14.410  -2.404 -42.757 1.00 . A A . 27 THR HG22 1 1 
        9 11613 1 1 27 THR HG23 H  13.202  -3.412 -41.958 1.00 . A A . 27 THR HG23 1 1 
        9 11614 1 1 27 THR N    N  15.772  -0.915 -40.263 1.00 . A A . 27 THR N    1 1 
        9 11615 1 1 27 THR O    O  14.639   1.211 -39.023 1.00 . A A . 27 THR O    1 1 
        9 11616 1 1 27 THR OG1  O  12.903  -1.873 -39.804 1.00 . A A . 27 THR OG1  1 1 
        9 11617 1 1 28 ASP C    C  11.307   1.482 -38.360 1.00 . A A . 28 ASP C    1 1 
        9 11618 1 1 28 ASP CA   C  12.044   2.242 -39.470 1.00 . A A . 28 ASP CA   1 1 
        9 11619 1 1 28 ASP CB   C  11.035   3.061 -40.308 1.00 . A A . 28 ASP CB   1 1 
        9 11620 1 1 28 ASP CG   C  11.722   3.998 -41.313 1.00 . A A . 28 ASP CG   1 1 
        9 11621 1 1 28 ASP H    H  12.406   1.047 -41.189 1.00 . A A . 28 ASP H    1 1 
        9 11622 1 1 28 ASP HA   H  12.758   2.927 -39.011 1.00 . A A . 28 ASP HA   1 1 
        9 11623 1 1 28 ASP HB2  H  10.390   2.379 -40.851 1.00 . A A . 28 ASP HB2  1 1 
        9 11624 1 1 28 ASP HB3  H  10.418   3.658 -39.642 1.00 . A A . 28 ASP HB3  1 1 
        9 11625 1 1 28 ASP N    N  12.792   1.299 -40.324 1.00 . A A . 28 ASP N    1 1 
        9 11626 1 1 28 ASP O    O  11.032   2.049 -37.296 1.00 . A A . 28 ASP O    1 1 
        9 11627 1 1 28 ASP OD1  O  12.055   3.553 -42.434 1.00 . A A . 28 ASP OD1  1 1 
        9 11628 1 1 28 ASP OD2  O  11.956   5.185 -40.979 1.00 . A A . 28 ASP OD2  1 1 
        9 11629 1 1 29 GLU C    C  11.280  -0.902 -36.446 1.00 . A A . 29 GLU C    1 1 
        9 11630 1 1 29 GLU CA   C  10.345  -0.697 -37.645 1.00 . A A . 29 GLU CA   1 1 
        9 11631 1 1 29 GLU CB   C  10.002  -2.067 -38.282 1.00 . A A . 29 GLU CB   1 1 
        9 11632 1 1 29 GLU CD   C   7.740  -1.308 -39.236 1.00 . A A . 29 GLU CD   1 1 
        9 11633 1 1 29 GLU CG   C   9.085  -2.002 -39.515 1.00 . A A . 29 GLU CG   1 1 
        9 11634 1 1 29 GLU H    H  11.199  -0.163 -39.514 1.00 . A A . 29 GLU H    1 1 
        9 11635 1 1 29 GLU HA   H   9.424  -0.222 -37.303 1.00 . A A . 29 GLU HA   1 1 
        9 11636 1 1 29 GLU HB2  H  10.925  -2.553 -38.582 1.00 . A A . 29 GLU HB2  1 1 
        9 11637 1 1 29 GLU HB3  H   9.516  -2.691 -37.533 1.00 . A A . 29 GLU HB3  1 1 
        9 11638 1 1 29 GLU HG2  H   9.608  -1.470 -40.305 1.00 . A A . 29 GLU HG2  1 1 
        9 11639 1 1 29 GLU HG3  H   8.889  -3.014 -39.856 1.00 . A A . 29 GLU HG3  1 1 
        9 11640 1 1 29 GLU N    N  10.986   0.196 -38.627 1.00 . A A . 29 GLU N    1 1 
        9 11641 1 1 29 GLU O    O  10.902  -0.663 -35.294 1.00 . A A . 29 GLU O    1 1 
        9 11642 1 1 29 GLU OE1  O   6.895  -1.897 -38.522 1.00 . A A . 29 GLU OE1  1 1 
        9 11643 1 1 29 GLU OE2  O   7.509  -0.184 -39.742 1.00 . A A . 29 GLU OE2  1 1 
        9 11644 1 1 30 LEU C    C  14.887  -0.901 -36.252 1.00 . A A . 30 LEU C    1 1 
        9 11645 1 1 30 LEU CA   C  13.570  -1.503 -35.722 1.00 . A A . 30 LEU CA   1 1 
        9 11646 1 1 30 LEU CB   C  13.703  -3.023 -35.354 1.00 . A A . 30 LEU CB   1 1 
        9 11647 1 1 30 LEU CD1  C  15.788  -3.165 -33.814 1.00 . A A . 30 LEU CD1  1 1 
        9 11648 1 1 30 LEU CD2  C  13.510  -2.578 -32.868 1.00 . A A . 30 LEU CD2  1 1 
        9 11649 1 1 30 LEU CG   C  14.264  -3.376 -33.940 1.00 . A A . 30 LEU CG   1 1 
        9 11650 1 1 30 LEU H    H  12.758  -1.491 -37.680 1.00 . A A . 30 LEU H    1 1 
        9 11651 1 1 30 LEU HA   H  13.277  -0.948 -34.829 1.00 . A A . 30 LEU HA   1 1 
        9 11652 1 1 30 LEU HB2  H  12.716  -3.470 -35.433 1.00 . A A . 30 LEU HB2  1 1 
        9 11653 1 1 30 LEU HB3  H  14.333  -3.499 -36.098 1.00 . A A . 30 LEU HB3  1 1 
        9 11654 1 1 30 LEU HD11 H  16.300  -3.795 -34.529 1.00 . A A . 30 LEU HD11 1 1 
        9 11655 1 1 30 LEU HD12 H  16.111  -3.432 -32.814 1.00 . A A . 30 LEU HD12 1 1 
        9 11656 1 1 30 LEU HD13 H  16.034  -2.129 -34.007 1.00 . A A . 30 LEU HD13 1 1 
        9 11657 1 1 30 LEU HD21 H  12.453  -2.794 -32.932 1.00 . A A . 30 LEU HD21 1 1 
        9 11658 1 1 30 LEU HD22 H  13.674  -1.518 -33.013 1.00 . A A . 30 LEU HD22 1 1 
        9 11659 1 1 30 LEU HD23 H  13.873  -2.863 -31.891 1.00 . A A . 30 LEU HD23 1 1 
        9 11660 1 1 30 LEU HG   H  14.077  -4.426 -33.749 1.00 . A A . 30 LEU HG   1 1 
        9 11661 1 1 30 LEU N    N  12.529  -1.317 -36.740 1.00 . A A . 30 LEU N    1 1 
        9 11662 1 1 30 LEU O    O  15.659  -1.584 -36.924 1.00 . A A . 30 LEU O    1 1 
        9 11663 1 1 31 PRO C    C  17.536   0.586 -35.401 1.00 . A A . 31 PRO C    1 1 
        9 11664 1 1 31 PRO CA   C  16.425   1.044 -36.361 1.00 . A A . 31 PRO CA   1 1 
        9 11665 1 1 31 PRO CB   C  16.141   2.563 -36.245 1.00 . A A . 31 PRO CB   1 1 
        9 11666 1 1 31 PRO CD   C  14.179   1.409 -35.441 1.00 . A A . 31 PRO CD   1 1 
        9 11667 1 1 31 PRO CG   C  15.013   2.665 -35.258 1.00 . A A . 31 PRO CG   1 1 
        9 11668 1 1 31 PRO HA   H  16.718   0.805 -37.383 1.00 . A A . 31 PRO HA   1 1 
        9 11669 1 1 31 PRO HB2  H  17.027   3.092 -35.904 1.00 . A A . 31 PRO HB2  1 1 
        9 11670 1 1 31 PRO HB3  H  15.849   2.951 -37.219 1.00 . A A . 31 PRO HB3  1 1 
        9 11671 1 1 31 PRO HD2  H  13.795   1.062 -34.486 1.00 . A A . 31 PRO HD2  1 1 
        9 11672 1 1 31 PRO HD3  H  13.354   1.592 -36.127 1.00 . A A . 31 PRO HD3  1 1 
        9 11673 1 1 31 PRO HG2  H  15.408   2.716 -34.246 1.00 . A A . 31 PRO HG2  1 1 
        9 11674 1 1 31 PRO HG3  H  14.418   3.550 -35.460 1.00 . A A . 31 PRO HG3  1 1 
        9 11675 1 1 31 PRO N    N  15.133   0.421 -36.022 1.00 . A A . 31 PRO N    1 1 
        9 11676 1 1 31 PRO O    O  17.254   0.143 -34.273 1.00 . A A . 31 PRO O    1 1 
        9 11677 1 1 32 LYS C    C  20.000   1.069 -33.744 1.00 . A A . 32 LYS C    1 1 
        9 11678 1 1 32 LYS CA   C  19.980   0.324 -35.083 1.00 . A A . 32 LYS CA   1 1 
        9 11679 1 1 32 LYS CB   C  21.276   0.642 -35.869 1.00 . A A . 32 LYS CB   1 1 
        9 11680 1 1 32 LYS CD   C  22.833   0.170 -37.819 1.00 . A A . 32 LYS CD   1 1 
        9 11681 1 1 32 LYS CE   C  22.892  -0.043 -39.332 1.00 . A A . 32 LYS CE   1 1 
        9 11682 1 1 32 LYS CG   C  21.430  -0.084 -37.214 1.00 . A A . 32 LYS CG   1 1 
        9 11683 1 1 32 LYS H    H  18.924   1.035 -36.772 1.00 . A A . 32 LYS H    1 1 
        9 11684 1 1 32 LYS HA   H  19.939  -0.746 -34.901 1.00 . A A . 32 LYS HA   1 1 
        9 11685 1 1 32 LYS HB2  H  21.303   1.704 -36.080 1.00 . A A . 32 LYS HB2  1 1 
        9 11686 1 1 32 LYS HB3  H  22.132   0.388 -35.247 1.00 . A A . 32 LYS HB3  1 1 
        9 11687 1 1 32 LYS HD2  H  23.124   1.197 -37.615 1.00 . A A . 32 LYS HD2  1 1 
        9 11688 1 1 32 LYS HD3  H  23.546  -0.497 -37.341 1.00 . A A . 32 LYS HD3  1 1 
        9 11689 1 1 32 LYS HE2  H  22.637  -1.066 -39.560 1.00 . A A . 32 LYS HE2  1 1 
        9 11690 1 1 32 LYS HE3  H  22.172   0.621 -39.797 1.00 . A A . 32 LYS HE3  1 1 
        9 11691 1 1 32 LYS HG2  H  21.296  -1.154 -37.061 1.00 . A A . 32 LYS HG2  1 1 
        9 11692 1 1 32 LYS HG3  H  20.668   0.279 -37.897 1.00 . A A . 32 LYS HG3  1 1 
        9 11693 1 1 32 LYS HZ1  H  24.944  -0.413 -39.498 1.00 . A A . 32 LYS HZ1  1 1 
        9 11694 1 1 32 LYS HZ2  H  24.532   1.218 -39.629 1.00 . A A . 32 LYS HZ2  1 1 
        9 11695 1 1 32 LYS HZ3  H  24.236   0.165 -40.921 1.00 . A A . 32 LYS HZ3  1 1 
        9 11696 1 1 32 LYS N    N  18.793   0.696 -35.865 1.00 . A A . 32 LYS N    1 1 
        9 11697 1 1 32 LYS NZ   N  24.243   0.252 -39.883 1.00 . A A . 32 LYS NZ   1 1 
        9 11698 1 1 32 LYS O    O  20.181   0.459 -32.695 1.00 . A A . 32 LYS O    1 1 
        9 11699 1 1 33 ASN C    C  18.881   2.892 -31.532 1.00 . A A . 33 ASN C    1 1 
        9 11700 1 1 33 ASN CA   C  19.830   3.315 -32.672 1.00 . A A . 33 ASN CA   1 1 
        9 11701 1 1 33 ASN CB   C  19.484   4.750 -33.130 1.00 . A A . 33 ASN CB   1 1 
        9 11702 1 1 33 ASN CG   C  19.765   5.821 -32.066 1.00 . A A . 33 ASN CG   1 1 
        9 11703 1 1 33 ASN H    H  19.518   2.764 -34.696 1.00 . A A . 33 ASN H    1 1 
        9 11704 1 1 33 ASN HA   H  20.855   3.305 -32.304 1.00 . A A . 33 ASN HA   1 1 
        9 11705 1 1 33 ASN HB2  H  20.074   4.990 -34.006 1.00 . A A . 33 ASN HB2  1 1 
        9 11706 1 1 33 ASN HB3  H  18.436   4.801 -33.401 1.00 . A A . 33 ASN HB3  1 1 
        9 11707 1 1 33 ASN HD21 H  17.974   5.574 -31.242 1.00 . A A . 33 ASN HD21 1 1 
        9 11708 1 1 33 ASN HD22 H  18.978   6.772 -30.504 1.00 . A A . 33 ASN HD22 1 1 
        9 11709 1 1 33 ASN N    N  19.757   2.392 -33.820 1.00 . A A . 33 ASN N    1 1 
        9 11710 1 1 33 ASN ND2  N  18.811   6.080 -31.182 1.00 . A A . 33 ASN ND2  1 1 
        9 11711 1 1 33 ASN O    O  19.232   3.011 -30.365 1.00 . A A . 33 ASN O    1 1 
        9 11712 1 1 33 ASN OD1  O  20.843   6.405 -32.036 1.00 . A A . 33 ASN OD1  1 1 
        9 11713 1 1 34 ASP C    C  17.044   0.730 -30.151 1.00 . A A . 34 ASP C    1 1 
        9 11714 1 1 34 ASP CA   C  16.630   1.998 -30.936 1.00 . A A . 34 ASP CA   1 1 
        9 11715 1 1 34 ASP CB   C  15.300   1.773 -31.695 1.00 . A A . 34 ASP CB   1 1 
        9 11716 1 1 34 ASP CG   C  14.092   1.500 -30.782 1.00 . A A . 34 ASP CG   1 1 
        9 11717 1 1 34 ASP H    H  17.504   2.285 -32.855 1.00 . A A . 34 ASP H    1 1 
        9 11718 1 1 34 ASP HA   H  16.492   2.817 -30.230 1.00 . A A . 34 ASP HA   1 1 
        9 11719 1 1 34 ASP HB2  H  15.081   2.661 -32.285 1.00 . A A . 34 ASP HB2  1 1 
        9 11720 1 1 34 ASP HB3  H  15.424   0.938 -32.381 1.00 . A A . 34 ASP HB3  1 1 
        9 11721 1 1 34 ASP N    N  17.685   2.396 -31.900 1.00 . A A . 34 ASP N    1 1 
        9 11722 1 1 34 ASP O    O  16.769   0.613 -28.946 1.00 . A A . 34 ASP O    1 1 
        9 11723 1 1 34 ASP OD1  O  13.686   2.417 -30.031 1.00 . A A . 34 ASP OD1  1 1 
        9 11724 1 1 34 ASP OD2  O  13.541   0.384 -30.810 1.00 . A A . 34 ASP OD2  1 1 
        9 11725 1 1 35 LEU C    C  19.415  -0.986 -29.239 1.00 . A A . 35 LEU C    1 1 
        9 11726 1 1 35 LEU CA   C  18.330  -1.411 -30.261 1.00 . A A . 35 LEU CA   1 1 
        9 11727 1 1 35 LEU CB   C  18.925  -2.292 -31.421 1.00 . A A . 35 LEU CB   1 1 
        9 11728 1 1 35 LEU CD1  C  20.717  -3.826 -30.294 1.00 . A A . 35 LEU CD1  1 1 
        9 11729 1 1 35 LEU CD2  C  18.298  -4.585 -30.446 1.00 . A A . 35 LEU CD2  1 1 
        9 11730 1 1 35 LEU CG   C  19.409  -3.761 -31.113 1.00 . A A . 35 LEU CG   1 1 
        9 11731 1 1 35 LEU H    H  17.816  -0.054 -31.824 1.00 . A A . 35 LEU H    1 1 
        9 11732 1 1 35 LEU HA   H  17.550  -1.965 -29.752 1.00 . A A . 35 LEU HA   1 1 
        9 11733 1 1 35 LEU HB2  H  18.166  -2.363 -32.194 1.00 . A A . 35 LEU HB2  1 1 
        9 11734 1 1 35 LEU HB3  H  19.763  -1.750 -31.848 1.00 . A A . 35 LEU HB3  1 1 
        9 11735 1 1 35 LEU HD11 H  21.017  -4.859 -30.167 1.00 . A A . 35 LEU HD11 1 1 
        9 11736 1 1 35 LEU HD12 H  20.570  -3.375 -29.321 1.00 . A A . 35 LEU HD12 1 1 
        9 11737 1 1 35 LEU HD13 H  21.497  -3.291 -30.821 1.00 . A A . 35 LEU HD13 1 1 
        9 11738 1 1 35 LEU HD21 H  17.420  -4.588 -31.082 1.00 . A A . 35 LEU HD21 1 1 
        9 11739 1 1 35 LEU HD22 H  18.042  -4.158 -29.484 1.00 . A A . 35 LEU HD22 1 1 
        9 11740 1 1 35 LEU HD23 H  18.635  -5.604 -30.307 1.00 . A A . 35 LEU HD23 1 1 
        9 11741 1 1 35 LEU HG   H  19.627  -4.244 -32.059 1.00 . A A . 35 LEU HG   1 1 
        9 11742 1 1 35 LEU N    N  17.722  -0.195 -30.857 1.00 . A A . 35 LEU N    1 1 
        9 11743 1 1 35 LEU O    O  19.405  -1.414 -28.081 1.00 . A A . 35 LEU O    1 1 
        9 11744 1 1 36 ILE C    C  20.952   1.154 -27.650 1.00 . A A . 36 ILE C    1 1 
        9 11745 1 1 36 ILE CA   C  21.453   0.438 -28.923 1.00 . A A . 36 ILE CA   1 1 
        9 11746 1 1 36 ILE CB   C  22.278   1.435 -29.832 1.00 . A A . 36 ILE CB   1 1 
        9 11747 1 1 36 ILE CD1  C  23.308   1.547 -32.233 1.00 . A A . 36 ILE CD1  1 1 
        9 11748 1 1 36 ILE CG1  C  22.853   0.671 -31.074 1.00 . A A . 36 ILE CG1  1 1 
        9 11749 1 1 36 ILE CG2  C  23.406   2.158 -29.045 1.00 . A A . 36 ILE CG2  1 1 
        9 11750 1 1 36 ILE H    H  20.229   0.173 -30.642 1.00 . A A . 36 ILE H    1 1 
        9 11751 1 1 36 ILE HA   H  22.099  -0.389 -28.642 1.00 . A A . 36 ILE HA   1 1 
        9 11752 1 1 36 ILE HB   H  21.586   2.199 -30.186 1.00 . A A . 36 ILE HB   1 1 
        9 11753 1 1 36 ILE HD11 H  24.052   2.249 -31.893 1.00 . A A . 36 ILE HD11 1 1 
        9 11754 1 1 36 ILE HD12 H  22.463   2.086 -32.641 1.00 . A A . 36 ILE HD12 1 1 
        9 11755 1 1 36 ILE HD13 H  23.734   0.919 -33.006 1.00 . A A . 36 ILE HD13 1 1 
        9 11756 1 1 36 ILE HG12 H  23.706   0.083 -30.769 1.00 . A A . 36 ILE HG12 1 1 
        9 11757 1 1 36 ILE HG13 H  22.095  -0.001 -31.464 1.00 . A A . 36 ILE HG13 1 1 
        9 11758 1 1 36 ILE HG21 H  24.106   1.431 -28.649 1.00 . A A . 36 ILE HG21 1 1 
        9 11759 1 1 36 ILE HG22 H  22.981   2.725 -28.225 1.00 . A A . 36 ILE HG22 1 1 
        9 11760 1 1 36 ILE HG23 H  23.935   2.838 -29.704 1.00 . A A . 36 ILE HG23 1 1 
        9 11761 1 1 36 ILE N    N  20.321  -0.114 -29.707 1.00 . A A . 36 ILE N    1 1 
        9 11762 1 1 36 ILE O    O  21.506   0.962 -26.559 1.00 . A A . 36 ILE O    1 1 
        9 11763 1 1 37 THR C    C  18.673   1.765 -25.674 1.00 . A A . 37 THR C    1 1 
        9 11764 1 1 37 THR CA   C  19.243   2.709 -26.743 1.00 . A A . 37 THR CA   1 1 
        9 11765 1 1 37 THR CB   C  18.134   3.668 -27.288 1.00 . A A . 37 THR CB   1 1 
        9 11766 1 1 37 THR CG2  C  17.395   4.416 -26.164 1.00 . A A . 37 THR CG2  1 1 
        9 11767 1 1 37 THR H    H  19.458   1.958 -28.708 1.00 . A A . 37 THR H    1 1 
        9 11768 1 1 37 THR HA   H  20.021   3.323 -26.294 1.00 . A A . 37 THR HA   1 1 
        9 11769 1 1 37 THR HB   H  17.414   3.079 -27.844 1.00 . A A . 37 THR HB   1 1 
        9 11770 1 1 37 THR HG1  H  19.425   4.208 -28.685 1.00 . A A . 37 THR HG1  1 1 
        9 11771 1 1 37 THR HG21 H  16.886   3.704 -25.526 1.00 . A A . 37 THR HG21 1 1 
        9 11772 1 1 37 THR HG22 H  16.668   5.094 -26.592 1.00 . A A . 37 THR HG22 1 1 
        9 11773 1 1 37 THR HG23 H  18.104   4.981 -25.570 1.00 . A A . 37 THR HG23 1 1 
        9 11774 1 1 37 THR N    N  19.866   1.932 -27.820 1.00 . A A . 37 THR N    1 1 
        9 11775 1 1 37 THR O    O  18.947   1.937 -24.487 1.00 . A A . 37 THR O    1 1 
        9 11776 1 1 37 THR OG1  O  18.717   4.629 -28.189 1.00 . A A . 37 THR OG1  1 1 
        9 11777 1 1 38 TYR C    C  18.419  -0.961 -24.367 1.00 . A A . 38 TYR C    1 1 
        9 11778 1 1 38 TYR CA   C  17.334  -0.262 -25.213 1.00 . A A . 38 TYR CA   1 1 
        9 11779 1 1 38 TYR CB   C  16.532  -1.304 -26.026 1.00 . A A . 38 TYR CB   1 1 
        9 11780 1 1 38 TYR CD1  C  14.623  -2.188 -24.569 1.00 . A A . 38 TYR CD1  1 1 
        9 11781 1 1 38 TYR CD2  C  16.472  -3.640 -24.992 1.00 . A A . 38 TYR CD2  1 1 
        9 11782 1 1 38 TYR CE1  C  14.023  -3.178 -23.814 1.00 . A A . 38 TYR CE1  1 1 
        9 11783 1 1 38 TYR CE2  C  15.875  -4.628 -24.244 1.00 . A A . 38 TYR CE2  1 1 
        9 11784 1 1 38 TYR CG   C  15.865  -2.397 -25.176 1.00 . A A . 38 TYR CG   1 1 
        9 11785 1 1 38 TYR CZ   C  14.650  -4.393 -23.657 1.00 . A A . 38 TYR CZ   1 1 
        9 11786 1 1 38 TYR H    H  17.799   0.633 -27.086 1.00 . A A . 38 TYR H    1 1 
        9 11787 1 1 38 TYR HA   H  16.651   0.263 -24.548 1.00 . A A . 38 TYR HA   1 1 
        9 11788 1 1 38 TYR HB2  H  15.753  -0.791 -26.578 1.00 . A A . 38 TYR HB2  1 1 
        9 11789 1 1 38 TYR HB3  H  17.195  -1.784 -26.737 1.00 . A A . 38 TYR HB3  1 1 
        9 11790 1 1 38 TYR HD1  H  14.129  -1.231 -24.689 1.00 . A A . 38 TYR HD1  1 1 
        9 11791 1 1 38 TYR HD2  H  17.444  -3.822 -25.434 1.00 . A A . 38 TYR HD2  1 1 
        9 11792 1 1 38 TYR HE1  H  13.058  -2.997 -23.353 1.00 . A A . 38 TYR HE1  1 1 
        9 11793 1 1 38 TYR HE2  H  16.371  -5.585 -24.122 1.00 . A A . 38 TYR HE2  1 1 
        9 11794 1 1 38 TYR HH   H  14.706  -5.765 -22.322 1.00 . A A . 38 TYR HH   1 1 
        9 11795 1 1 38 TYR N    N  17.935   0.734 -26.116 1.00 . A A . 38 TYR N    1 1 
        9 11796 1 1 38 TYR O    O  18.229  -1.179 -23.169 1.00 . A A . 38 TYR O    1 1 
        9 11797 1 1 38 TYR OH   O  14.051  -5.376 -22.904 1.00 . A A . 38 TYR OH   1 1 
        9 11798 1 1 39 LEU C    C  21.377  -1.103 -23.304 1.00 . A A . 39 LEU C    1 1 
        9 11799 1 1 39 LEU CA   C  20.673  -1.994 -24.341 1.00 . A A . 39 LEU CA   1 1 
        9 11800 1 1 39 LEU CB   C  21.693  -2.562 -25.378 1.00 . A A . 39 LEU CB   1 1 
        9 11801 1 1 39 LEU CD1  C  19.983  -4.150 -26.480 1.00 . A A . 39 LEU CD1  1 1 
        9 11802 1 1 39 LEU CD2  C  22.466  -4.476 -26.908 1.00 . A A . 39 LEU CD2  1 1 
        9 11803 1 1 39 LEU CG   C  21.400  -4.015 -25.891 1.00 . A A . 39 LEU CG   1 1 
        9 11804 1 1 39 LEU H    H  19.642  -1.059 -25.957 1.00 . A A . 39 LEU H    1 1 
        9 11805 1 1 39 LEU HA   H  20.238  -2.834 -23.805 1.00 . A A . 39 LEU HA   1 1 
        9 11806 1 1 39 LEU HB2  H  21.714  -1.890 -26.226 1.00 . A A . 39 LEU HB2  1 1 
        9 11807 1 1 39 LEU HB3  H  22.686  -2.567 -24.934 1.00 . A A . 39 LEU HB3  1 1 
        9 11808 1 1 39 LEU HD11 H  19.819  -5.170 -26.793 1.00 . A A . 39 LEU HD11 1 1 
        9 11809 1 1 39 LEU HD12 H  19.874  -3.493 -27.334 1.00 . A A . 39 LEU HD12 1 1 
        9 11810 1 1 39 LEU HD13 H  19.246  -3.885 -25.732 1.00 . A A . 39 LEU HD13 1 1 
        9 11811 1 1 39 LEU HD21 H  22.453  -3.825 -27.774 1.00 . A A . 39 LEU HD21 1 1 
        9 11812 1 1 39 LEU HD22 H  22.257  -5.491 -27.219 1.00 . A A . 39 LEU HD22 1 1 
        9 11813 1 1 39 LEU HD23 H  23.447  -4.441 -26.449 1.00 . A A . 39 LEU HD23 1 1 
        9 11814 1 1 39 LEU HG   H  21.454  -4.691 -25.043 1.00 . A A . 39 LEU HG   1 1 
        9 11815 1 1 39 LEU N    N  19.554  -1.292 -25.006 1.00 . A A . 39 LEU N    1 1 
        9 11816 1 1 39 LEU O    O  21.796  -1.594 -22.281 1.00 . A A . 39 LEU O    1 1 
        9 11817 1 1 40 GLN C    C  21.126   1.516 -21.464 1.00 . A A . 40 GLN C    1 1 
        9 11818 1 1 40 GLN CA   C  22.130   1.136 -22.574 1.00 . A A . 40 GLN CA   1 1 
        9 11819 1 1 40 GLN CB   C  22.759   2.376 -23.271 1.00 . A A . 40 GLN CB   1 1 
        9 11820 1 1 40 GLN CD   C  22.478   3.954 -25.306 1.00 . A A . 40 GLN CD   1 1 
        9 11821 1 1 40 GLN CG   C  21.803   3.178 -24.166 1.00 . A A . 40 GLN CG   1 1 
        9 11822 1 1 40 GLN H    H  21.230   0.550 -24.437 1.00 . A A . 40 GLN H    1 1 
        9 11823 1 1 40 GLN HA   H  22.938   0.590 -22.089 1.00 . A A . 40 GLN HA   1 1 
        9 11824 1 1 40 GLN HB2  H  23.152   3.044 -22.512 1.00 . A A . 40 GLN HB2  1 1 
        9 11825 1 1 40 GLN HB3  H  23.591   2.031 -23.881 1.00 . A A . 40 GLN HB3  1 1 
        9 11826 1 1 40 GLN HE21 H  23.864   2.538 -25.547 1.00 . A A . 40 GLN HE21 1 1 
        9 11827 1 1 40 GLN HE22 H  23.992   3.889 -26.605 1.00 . A A . 40 GLN HE22 1 1 
        9 11828 1 1 40 GLN HG2  H  21.108   2.485 -24.617 1.00 . A A . 40 GLN HG2  1 1 
        9 11829 1 1 40 GLN HG3  H  21.246   3.878 -23.548 1.00 . A A . 40 GLN HG3  1 1 
        9 11830 1 1 40 GLN N    N  21.523   0.204 -23.568 1.00 . A A . 40 GLN N    1 1 
        9 11831 1 1 40 GLN NE2  N  23.554   3.407 -25.874 1.00 . A A . 40 GLN NE2  1 1 
        9 11832 1 1 40 GLN O    O  21.527   2.010 -20.404 1.00 . A A . 40 GLN O    1 1 
        9 11833 1 1 40 GLN OE1  O  21.997   5.010 -25.711 1.00 . A A . 40 GLN OE1  1 1 
        9 11834 1 1 41 LYS C    C  18.703   0.219 -19.757 1.00 . A A . 41 LYS C    1 1 
        9 11835 1 1 41 LYS CA   C  18.768   1.462 -20.683 1.00 . A A . 41 LYS CA   1 1 
        9 11836 1 1 41 LYS CB   C  17.379   1.732 -21.335 1.00 . A A . 41 LYS CB   1 1 
        9 11837 1 1 41 LYS CD   C  15.972   3.243 -22.899 1.00 . A A . 41 LYS CD   1 1 
        9 11838 1 1 41 LYS CE   C  14.787   3.603 -21.989 1.00 . A A . 41 LYS CE   1 1 
        9 11839 1 1 41 LYS CG   C  17.305   3.061 -22.128 1.00 . A A . 41 LYS CG   1 1 
        9 11840 1 1 41 LYS H    H  19.556   1.013 -22.625 1.00 . A A . 41 LYS H    1 1 
        9 11841 1 1 41 LYS HA   H  19.036   2.327 -20.076 1.00 . A A . 41 LYS HA   1 1 
        9 11842 1 1 41 LYS HB2  H  17.153   0.919 -22.017 1.00 . A A . 41 LYS HB2  1 1 
        9 11843 1 1 41 LYS HB3  H  16.616   1.756 -20.559 1.00 . A A . 41 LYS HB3  1 1 
        9 11844 1 1 41 LYS HD2  H  16.095   4.040 -23.626 1.00 . A A . 41 LYS HD2  1 1 
        9 11845 1 1 41 LYS HD3  H  15.741   2.323 -23.428 1.00 . A A . 41 LYS HD3  1 1 
        9 11846 1 1 41 LYS HE2  H  13.869   3.543 -22.558 1.00 . A A . 41 LYS HE2  1 1 
        9 11847 1 1 41 LYS HE3  H  14.740   2.898 -21.168 1.00 . A A . 41 LYS HE3  1 1 
        9 11848 1 1 41 LYS HG2  H  17.426   3.887 -21.435 1.00 . A A . 41 LYS HG2  1 1 
        9 11849 1 1 41 LYS HG3  H  18.121   3.084 -22.841 1.00 . A A . 41 LYS HG3  1 1 
        9 11850 1 1 41 LYS HZ1  H  14.885   5.674 -22.204 1.00 . A A . 41 LYS HZ1  1 1 
        9 11851 1 1 41 LYS HZ2  H  15.799   5.076 -20.913 1.00 . A A . 41 LYS HZ2  1 1 
        9 11852 1 1 41 LYS HZ3  H  14.119   5.170 -20.786 1.00 . A A . 41 LYS HZ3  1 1 
        9 11853 1 1 41 LYS N    N  19.818   1.296 -21.718 1.00 . A A . 41 LYS N    1 1 
        9 11854 1 1 41 LYS NZ   N  14.907   4.976 -21.435 1.00 . A A . 41 LYS NZ   1 1 
        9 11855 1 1 41 LYS O    O  18.578   0.360 -18.540 1.00 . A A . 41 LYS O    1 1 
        9 11856 1 1 42 ASN C    C  19.972  -2.804 -19.007 1.00 . A A . 42 ASN C    1 1 
        9 11857 1 1 42 ASN CA   C  18.643  -2.274 -19.591 1.00 . A A . 42 ASN CA   1 1 
        9 11858 1 1 42 ASN CB   C  17.981  -3.339 -20.521 1.00 . A A . 42 ASN CB   1 1 
        9 11859 1 1 42 ASN CG   C  16.466  -3.157 -20.625 1.00 . A A . 42 ASN CG   1 1 
        9 11860 1 1 42 ASN H    H  18.993  -1.039 -21.302 1.00 . A A . 42 ASN H    1 1 
        9 11861 1 1 42 ASN HA   H  17.969  -2.084 -18.757 1.00 . A A . 42 ASN HA   1 1 
        9 11862 1 1 42 ASN HB2  H  18.407  -3.265 -21.517 1.00 . A A . 42 ASN HB2  1 1 
        9 11863 1 1 42 ASN HB3  H  18.177  -4.334 -20.136 1.00 . A A . 42 ASN HB3  1 1 
        9 11864 1 1 42 ASN HD21 H  16.673  -1.700 -21.962 1.00 . A A . 42 ASN HD21 1 1 
        9 11865 1 1 42 ASN HD22 H  15.050  -2.105 -21.538 1.00 . A A . 42 ASN HD22 1 1 
        9 11866 1 1 42 ASN N    N  18.805  -0.995 -20.338 1.00 . A A . 42 ASN N    1 1 
        9 11867 1 1 42 ASN ND2  N  16.020  -2.228 -21.461 1.00 . A A . 42 ASN ND2  1 1 
        9 11868 1 1 42 ASN O    O  20.015  -3.225 -17.844 1.00 . A A . 42 ASN O    1 1 
        9 11869 1 1 42 ASN OD1  O  15.702  -3.822 -19.925 1.00 . A A . 42 ASN OD1  1 1 
        9 11870 1 1 43 ALA C    C  23.207  -2.282 -18.687 1.00 . A A . 43 ALA C    1 1 
        9 11871 1 1 43 ALA CA   C  22.362  -3.321 -19.431 1.00 . A A . 43 ALA CA   1 1 
        9 11872 1 1 43 ALA CB   C  23.123  -3.808 -20.672 1.00 . A A . 43 ALA CB   1 1 
        9 11873 1 1 43 ALA H    H  20.936  -2.373 -20.698 1.00 . A A . 43 ALA H    1 1 
        9 11874 1 1 43 ALA HA   H  22.200  -4.182 -18.783 1.00 . A A . 43 ALA HA   1 1 
        9 11875 1 1 43 ALA HB1  H  24.048  -4.287 -20.372 1.00 . A A . 43 ALA HB1  1 1 
        9 11876 1 1 43 ALA HB2  H  23.349  -2.971 -21.322 1.00 . A A . 43 ALA HB2  1 1 
        9 11877 1 1 43 ALA HB3  H  22.517  -4.521 -21.216 1.00 . A A . 43 ALA HB3  1 1 
        9 11878 1 1 43 ALA N    N  21.035  -2.779 -19.817 1.00 . A A . 43 ALA N    1 1 
        9 11879 1 1 43 ALA O    O  23.031  -1.072 -18.878 1.00 . A A . 43 ALA O    1 1 
        9 11880 1 1 44 ASP C    C  26.202  -1.457 -18.133 1.00 . A A . 44 ASP C    1 1 
        9 11881 1 1 44 ASP CA   C  25.135  -1.954 -17.153 1.00 . A A . 44 ASP CA   1 1 
        9 11882 1 1 44 ASP CB   C  25.817  -2.751 -16.018 1.00 . A A . 44 ASP CB   1 1 
        9 11883 1 1 44 ASP CG   C  24.826  -3.332 -14.999 1.00 . A A . 44 ASP CG   1 1 
        9 11884 1 1 44 ASP H    H  24.161  -3.752 -17.717 1.00 . A A . 44 ASP H    1 1 
        9 11885 1 1 44 ASP HA   H  24.619  -1.095 -16.728 1.00 . A A . 44 ASP HA   1 1 
        9 11886 1 1 44 ASP HB2  H  26.390  -3.563 -16.454 1.00 . A A . 44 ASP HB2  1 1 
        9 11887 1 1 44 ASP HB3  H  26.506  -2.097 -15.489 1.00 . A A . 44 ASP HB3  1 1 
        9 11888 1 1 44 ASP N    N  24.141  -2.784 -17.858 1.00 . A A . 44 ASP N    1 1 
        9 11889 1 1 44 ASP O    O  26.425  -2.077 -19.180 1.00 . A A . 44 ASP O    1 1 
        9 11890 1 1 44 ASP OD1  O  24.316  -2.577 -14.137 1.00 . A A . 44 ASP OD1  1 1 
        9 11891 1 1 44 ASP OD2  O  24.556  -4.554 -15.043 1.00 . A A . 44 ASP OD2  1 1 
        9 11892 1 1 45 ALA C    C  28.951  -0.600 -19.175 1.00 . A A . 45 ALA C    1 1 
        9 11893 1 1 45 ALA CA   C  27.884   0.339 -18.571 1.00 . A A . 45 ALA CA   1 1 
        9 11894 1 1 45 ALA CB   C  28.545   1.452 -17.742 1.00 . A A . 45 ALA CB   1 1 
        9 11895 1 1 45 ALA H    H  26.735  -0.047 -16.827 1.00 . A A . 45 ALA H    1 1 
        9 11896 1 1 45 ALA HA   H  27.336   0.811 -19.381 1.00 . A A . 45 ALA HA   1 1 
        9 11897 1 1 45 ALA HB1  H  29.095   1.015 -16.917 1.00 . A A . 45 ALA HB1  1 1 
        9 11898 1 1 45 ALA HB2  H  27.785   2.114 -17.351 1.00 . A A . 45 ALA HB2  1 1 
        9 11899 1 1 45 ALA HB3  H  29.223   2.021 -18.366 1.00 . A A . 45 ALA HB3  1 1 
        9 11900 1 1 45 ALA N    N  26.897  -0.379 -17.733 1.00 . A A . 45 ALA N    1 1 
        9 11901 1 1 45 ALA O    O  29.430  -0.364 -20.287 1.00 . A A . 45 ALA O    1 1 
        9 11902 1 1 46 ALA C    C  29.912  -3.375 -20.167 1.00 . A A . 46 ALA C    1 1 
        9 11903 1 1 46 ALA CA   C  30.270  -2.687 -18.828 1.00 . A A . 46 ALA CA   1 1 
        9 11904 1 1 46 ALA CB   C  30.401  -3.735 -17.714 1.00 . A A . 46 ALA CB   1 1 
        9 11905 1 1 46 ALA H    H  28.807  -1.792 -17.576 1.00 . A A . 46 ALA H    1 1 
        9 11906 1 1 46 ALA HA   H  31.230  -2.186 -18.930 1.00 . A A . 46 ALA HA   1 1 
        9 11907 1 1 46 ALA HB1  H  30.641  -3.248 -16.779 1.00 . A A . 46 ALA HB1  1 1 
        9 11908 1 1 46 ALA HB2  H  31.190  -4.440 -17.960 1.00 . A A . 46 ALA HB2  1 1 
        9 11909 1 1 46 ALA HB3  H  29.464  -4.269 -17.609 1.00 . A A . 46 ALA HB3  1 1 
        9 11910 1 1 46 ALA N    N  29.271  -1.674 -18.433 1.00 . A A . 46 ALA N    1 1 
        9 11911 1 1 46 ALA O    O  30.781  -3.591 -21.026 1.00 . A A . 46 ALA O    1 1 
        9 11912 1 1 47 PHE C    C  28.200  -3.516 -22.763 1.00 . A A . 47 PHE C    1 1 
        9 11913 1 1 47 PHE CA   C  28.095  -4.406 -21.511 1.00 . A A . 47 PHE CA   1 1 
        9 11914 1 1 47 PHE CB   C  26.628  -4.831 -21.257 1.00 . A A . 47 PHE CB   1 1 
        9 11915 1 1 47 PHE CD1  C  26.305  -7.168 -22.185 1.00 . A A . 47 PHE CD1  1 1 
        9 11916 1 1 47 PHE CD2  C  25.284  -5.354 -23.368 1.00 . A A . 47 PHE CD2  1 1 
        9 11917 1 1 47 PHE CE1  C  25.800  -8.054 -23.117 1.00 . A A . 47 PHE CE1  1 1 
        9 11918 1 1 47 PHE CE2  C  24.780  -6.243 -24.301 1.00 . A A . 47 PHE CE2  1 1 
        9 11919 1 1 47 PHE CG   C  26.059  -5.801 -22.292 1.00 . A A . 47 PHE CG   1 1 
        9 11920 1 1 47 PHE CZ   C  25.041  -7.592 -24.172 1.00 . A A . 47 PHE CZ   1 1 
        9 11921 1 1 47 PHE H    H  27.986  -3.453 -19.616 1.00 . A A . 47 PHE H    1 1 
        9 11922 1 1 47 PHE HA   H  28.698  -5.301 -21.662 1.00 . A A . 47 PHE HA   1 1 
        9 11923 1 1 47 PHE HB2  H  26.565  -5.310 -20.284 1.00 . A A . 47 PHE HB2  1 1 
        9 11924 1 1 47 PHE HB3  H  25.998  -3.948 -21.242 1.00 . A A . 47 PHE HB3  1 1 
        9 11925 1 1 47 PHE HD1  H  26.905  -7.538 -21.357 1.00 . A A . 47 PHE HD1  1 1 
        9 11926 1 1 47 PHE HD2  H  25.083  -4.300 -23.476 1.00 . A A . 47 PHE HD2  1 1 
        9 11927 1 1 47 PHE HE1  H  26.003  -9.116 -23.020 1.00 . A A . 47 PHE HE1  1 1 
        9 11928 1 1 47 PHE HE2  H  24.183  -5.882 -25.129 1.00 . A A . 47 PHE HE2  1 1 
        9 11929 1 1 47 PHE HZ   H  24.647  -8.292 -24.900 1.00 . A A . 47 PHE HZ   1 1 
        9 11930 1 1 47 PHE N    N  28.617  -3.698 -20.326 1.00 . A A . 47 PHE N    1 1 
        9 11931 1 1 47 PHE O    O  28.525  -3.993 -23.856 1.00 . A A . 47 PHE O    1 1 
        9 11932 1 1 48 LEU C    C  29.495  -0.973 -24.042 1.00 . A A . 48 LEU C    1 1 
        9 11933 1 1 48 LEU CA   C  28.024  -1.232 -23.680 1.00 . A A . 48 LEU CA   1 1 
        9 11934 1 1 48 LEU CB   C  27.294   0.091 -23.316 1.00 . A A . 48 LEU CB   1 1 
        9 11935 1 1 48 LEU CD1  C  25.015  -0.945 -23.974 1.00 . A A . 48 LEU CD1  1 1 
        9 11936 1 1 48 LEU CD2  C  25.485  -0.396 -21.543 1.00 . A A . 48 LEU CD2  1 1 
        9 11937 1 1 48 LEU CG   C  25.757  -0.006 -23.004 1.00 . A A . 48 LEU CG   1 1 
        9 11938 1 1 48 LEU H    H  27.659  -1.909 -21.695 1.00 . A A . 48 LEU H    1 1 
        9 11939 1 1 48 LEU HA   H  27.536  -1.664 -24.549 1.00 . A A . 48 LEU HA   1 1 
        9 11940 1 1 48 LEU HB2  H  27.793   0.526 -22.457 1.00 . A A . 48 LEU HB2  1 1 
        9 11941 1 1 48 LEU HB3  H  27.418   0.777 -24.151 1.00 . A A . 48 LEU HB3  1 1 
        9 11942 1 1 48 LEU HD11 H  23.961  -0.966 -23.726 1.00 . A A . 48 LEU HD11 1 1 
        9 11943 1 1 48 LEU HD12 H  25.416  -1.948 -23.909 1.00 . A A . 48 LEU HD12 1 1 
        9 11944 1 1 48 LEU HD13 H  25.129  -0.581 -24.985 1.00 . A A . 48 LEU HD13 1 1 
        9 11945 1 1 48 LEU HD21 H  25.924   0.346 -20.887 1.00 . A A . 48 LEU HD21 1 1 
        9 11946 1 1 48 LEU HD22 H  25.926  -1.363 -21.329 1.00 . A A . 48 LEU HD22 1 1 
        9 11947 1 1 48 LEU HD23 H  24.416  -0.437 -21.367 1.00 . A A . 48 LEU HD23 1 1 
        9 11948 1 1 48 LEU HG   H  25.327   0.979 -23.145 1.00 . A A . 48 LEU HG   1 1 
        9 11949 1 1 48 LEU N    N  27.929  -2.213 -22.587 1.00 . A A . 48 LEU N    1 1 
        9 11950 1 1 48 LEU O    O  29.819  -0.719 -25.195 1.00 . A A . 48 LEU O    1 1 
        9 11951 1 1 49 ARG C    C  32.385  -2.209 -23.990 1.00 . A A . 49 ARG C    1 1 
        9 11952 1 1 49 ARG CA   C  31.846  -0.954 -23.275 1.00 . A A . 49 ARG CA   1 1 
        9 11953 1 1 49 ARG CB   C  32.583  -0.723 -21.932 1.00 . A A . 49 ARG CB   1 1 
        9 11954 1 1 49 ARG CD   C  32.850   0.787 -19.865 1.00 . A A . 49 ARG CD   1 1 
        9 11955 1 1 49 ARG CG   C  32.305   0.658 -21.298 1.00 . A A . 49 ARG CG   1 1 
        9 11956 1 1 49 ARG CZ   C  35.049   0.473 -18.701 1.00 . A A . 49 ARG CZ   1 1 
        9 11957 1 1 49 ARG H    H  30.051  -1.189 -22.135 1.00 . A A . 49 ARG H    1 1 
        9 11958 1 1 49 ARG HA   H  32.016  -0.094 -23.917 1.00 . A A . 49 ARG HA   1 1 
        9 11959 1 1 49 ARG HB2  H  32.271  -1.491 -21.234 1.00 . A A . 49 ARG HB2  1 1 
        9 11960 1 1 49 ARG HB3  H  33.654  -0.813 -22.095 1.00 . A A . 49 ARG HB3  1 1 
        9 11961 1 1 49 ARG HD2  H  32.540   1.744 -19.461 1.00 . A A . 49 ARG HD2  1 1 
        9 11962 1 1 49 ARG HD3  H  32.427  -0.007 -19.257 1.00 . A A . 49 ARG HD3  1 1 
        9 11963 1 1 49 ARG HE   H  34.811   0.884 -20.645 1.00 . A A . 49 ARG HE   1 1 
        9 11964 1 1 49 ARG HG2  H  32.771   1.420 -21.915 1.00 . A A . 49 ARG HG2  1 1 
        9 11965 1 1 49 ARG HG3  H  31.231   0.826 -21.290 1.00 . A A . 49 ARG HG3  1 1 
        9 11966 1 1 49 ARG HH11 H  33.462   0.070 -17.503 1.00 . A A . 49 ARG HH11 1 1 
        9 11967 1 1 49 ARG HH12 H  35.009  -0.019 -16.733 1.00 . A A . 49 ARG HH12 1 1 
        9 11968 1 1 49 ARG HH21 H  36.828   0.762 -19.626 1.00 . A A . 49 ARG HH21 1 1 
        9 11969 1 1 49 ARG HH22 H  36.918   0.380 -17.938 1.00 . A A . 49 ARG HH22 1 1 
        9 11970 1 1 49 ARG N    N  30.385  -1.055 -23.049 1.00 . A A . 49 ARG N    1 1 
        9 11971 1 1 49 ARG NE   N  34.327   0.709 -19.809 1.00 . A A . 49 ARG NE   1 1 
        9 11972 1 1 49 ARG NH1  N  34.460   0.149 -17.556 1.00 . A A . 49 ARG NH1  1 1 
        9 11973 1 1 49 ARG NH2  N  36.368   0.540 -18.758 1.00 . A A . 49 ARG NH2  1 1 
        9 11974 1 1 49 ARG O    O  33.411  -2.147 -24.674 1.00 . A A . 49 ARG O    1 1 
        9 11975 1 1 50 HIS C    C  31.657  -4.502 -26.000 1.00 . A A . 50 HIS C    1 1 
        9 11976 1 1 50 HIS CA   C  32.007  -4.609 -24.501 1.00 . A A . 50 HIS CA   1 1 
        9 11977 1 1 50 HIS CB   C  31.239  -5.792 -23.837 1.00 . A A . 50 HIS CB   1 1 
        9 11978 1 1 50 HIS CD2  C  31.581  -7.831 -25.444 1.00 . A A . 50 HIS CD2  1 1 
        9 11979 1 1 50 HIS CE1  C  32.641  -9.142 -24.050 1.00 . A A . 50 HIS CE1  1 1 
        9 11980 1 1 50 HIS CG   C  31.695  -7.167 -24.265 1.00 . A A . 50 HIS CG   1 1 
        9 11981 1 1 50 HIS H    H  30.918  -3.330 -23.196 1.00 . A A . 50 HIS H    1 1 
        9 11982 1 1 50 HIS HA   H  33.078  -4.782 -24.400 1.00 . A A . 50 HIS HA   1 1 
        9 11983 1 1 50 HIS HB2  H  31.357  -5.727 -22.764 1.00 . A A . 50 HIS HB2  1 1 
        9 11984 1 1 50 HIS HB3  H  30.185  -5.710 -24.071 1.00 . A A . 50 HIS HB3  1 1 
        9 11985 1 1 50 HIS HD1  H  32.572  -7.843 -22.480 1.00 . A A . 50 HIS HD1  1 1 
        9 11986 1 1 50 HIS HD2  H  31.108  -7.462 -26.344 1.00 . A A . 50 HIS HD2  1 1 
        9 11987 1 1 50 HIS HE1  H  33.150  -9.997 -23.623 1.00 . A A . 50 HIS HE1  1 1 
        9 11988 1 1 50 HIS HE2  H  32.027  -9.828 -25.871 1.00 . A A . 50 HIS HE2  1 1 
        9 11989 1 1 50 HIS N    N  31.679  -3.344 -23.818 1.00 . A A . 50 HIS N    1 1 
        9 11990 1 1 50 HIS ND1  N  32.360  -8.023 -23.420 1.00 . A A . 50 HIS ND1  1 1 
        9 11991 1 1 50 HIS NE2  N  32.178  -9.055 -25.282 1.00 . A A . 50 HIS NE2  1 1 
        9 11992 1 1 50 HIS O    O  32.506  -4.735 -26.867 1.00 . A A . 50 HIS O    1 1 
        9 11993 1 1 51 TRP C    C  29.962  -2.748 -28.339 1.00 . A A . 51 TRP C    1 1 
        9 11994 1 1 51 TRP CA   C  29.842  -4.122 -27.657 1.00 . A A . 51 TRP CA   1 1 
        9 11995 1 1 51 TRP CB   C  28.369  -4.610 -27.610 1.00 . A A . 51 TRP CB   1 1 
        9 11996 1 1 51 TRP CD1  C  27.979  -6.447 -25.843 1.00 . A A . 51 TRP CD1  1 1 
        9 11997 1 1 51 TRP CD2  C  28.445  -7.225 -27.887 1.00 . A A . 51 TRP CD2  1 1 
        9 11998 1 1 51 TRP CE2  C  28.267  -8.311 -27.026 1.00 . A A . 51 TRP CE2  1 1 
        9 11999 1 1 51 TRP CE3  C  28.744  -7.471 -29.229 1.00 . A A . 51 TRP CE3  1 1 
        9 12000 1 1 51 TRP CG   C  28.249  -6.031 -27.114 1.00 . A A . 51 TRP CG   1 1 
        9 12001 1 1 51 TRP CH2  C  28.680  -9.836 -28.778 1.00 . A A . 51 TRP CH2  1 1 
        9 12002 1 1 51 TRP CZ2  C  28.384  -9.624 -27.460 1.00 . A A . 51 TRP CZ2  1 1 
        9 12003 1 1 51 TRP CZ3  C  28.859  -8.773 -29.660 1.00 . A A . 51 TRP CZ3  1 1 
        9 12004 1 1 51 TRP H    H  29.817  -3.851 -25.546 1.00 . A A . 51 TRP H    1 1 
        9 12005 1 1 51 TRP HA   H  30.416  -4.829 -28.252 1.00 . A A . 51 TRP HA   1 1 
        9 12006 1 1 51 TRP HB2  H  27.794  -3.967 -26.952 1.00 . A A . 51 TRP HB2  1 1 
        9 12007 1 1 51 TRP HB3  H  27.935  -4.565 -28.606 1.00 . A A . 51 TRP HB3  1 1 
        9 12008 1 1 51 TRP HD1  H  27.784  -5.782 -25.013 1.00 . A A . 51 TRP HD1  1 1 
        9 12009 1 1 51 TRP HE1  H  27.797  -8.351 -24.977 1.00 . A A . 51 TRP HE1  1 1 
        9 12010 1 1 51 TRP HE3  H  28.890  -6.660 -29.924 1.00 . A A . 51 TRP HE3  1 1 
        9 12011 1 1 51 TRP HH2  H  28.777 -10.848 -29.156 1.00 . A A . 51 TRP HH2  1 1 
        9 12012 1 1 51 TRP HZ2  H  28.255 -10.458 -26.790 1.00 . A A . 51 TRP HZ2  1 1 
        9 12013 1 1 51 TRP HZ3  H  29.091  -8.978 -30.699 1.00 . A A . 51 TRP HZ3  1 1 
        9 12014 1 1 51 TRP N    N  30.400  -4.128 -26.285 1.00 . A A . 51 TRP N    1 1 
        9 12015 1 1 51 TRP NE1  N  27.981  -7.815 -25.782 1.00 . A A . 51 TRP NE1  1 1 
        9 12016 1 1 51 TRP O    O  29.342  -2.519 -29.380 1.00 . A A . 51 TRP O    1 1 
        9 12017 1 1 52 LYS C    C  29.913   0.423 -28.418 1.00 . A A . 52 LYS C    1 1 
        9 12018 1 1 52 LYS CA   C  31.135  -0.524 -28.310 1.00 . A A . 52 LYS CA   1 1 
        9 12019 1 1 52 LYS CB   C  31.843  -0.687 -29.693 1.00 . A A . 52 LYS CB   1 1 
        9 12020 1 1 52 LYS CD   C  34.413  -0.777 -29.178 1.00 . A A . 52 LYS CD   1 1 
        9 12021 1 1 52 LYS CE   C  34.504  -0.701 -27.641 1.00 . A A . 52 LYS CE   1 1 
        9 12022 1 1 52 LYS CG   C  33.154  -1.523 -29.713 1.00 . A A . 52 LYS CG   1 1 
        9 12023 1 1 52 LYS H    H  31.107  -2.069 -26.845 1.00 . A A . 52 LYS H    1 1 
        9 12024 1 1 52 LYS HA   H  31.840  -0.071 -27.619 1.00 . A A . 52 LYS HA   1 1 
        9 12025 1 1 52 LYS HB2  H  31.145  -1.164 -30.370 1.00 . A A . 52 LYS HB2  1 1 
        9 12026 1 1 52 LYS HB3  H  32.069   0.300 -30.086 1.00 . A A . 52 LYS HB3  1 1 
        9 12027 1 1 52 LYS HD2  H  35.293  -1.289 -29.545 1.00 . A A . 52 LYS HD2  1 1 
        9 12028 1 1 52 LYS HD3  H  34.411   0.234 -29.579 1.00 . A A . 52 LYS HD3  1 1 
        9 12029 1 1 52 LYS HE2  H  33.649  -0.163 -27.258 1.00 . A A . 52 LYS HE2  1 1 
        9 12030 1 1 52 LYS HE3  H  34.509  -1.705 -27.230 1.00 . A A . 52 LYS HE3  1 1 
        9 12031 1 1 52 LYS HG2  H  33.003  -2.418 -29.119 1.00 . A A . 52 LYS HG2  1 1 
        9 12032 1 1 52 LYS HG3  H  33.344  -1.825 -30.741 1.00 . A A . 52 LYS HG3  1 1 
        9 12033 1 1 52 LYS HZ1  H  35.734   0.973 -27.551 1.00 . A A . 52 LYS HZ1  1 1 
        9 12034 1 1 52 LYS HZ2  H  36.571  -0.494 -27.549 1.00 . A A . 52 LYS HZ2  1 1 
        9 12035 1 1 52 LYS HZ3  H  35.765   0.022 -26.157 1.00 . A A . 52 LYS HZ3  1 1 
        9 12036 1 1 52 LYS N    N  30.767  -1.845 -27.734 1.00 . A A . 52 LYS N    1 1 
        9 12037 1 1 52 LYS NZ   N  35.728  -0.003 -27.195 1.00 . A A . 52 LYS NZ   1 1 
        9 12038 1 1 52 LYS O    O  29.919   1.387 -29.193 1.00 . A A . 52 LYS O    1 1 
        9 12039 1 1 53 LEU C    C  27.806   2.068 -26.434 1.00 . A A . 53 LEU C    1 1 
        9 12040 1 1 53 LEU CA   C  27.659   0.965 -27.517 1.00 . A A . 53 LEU CA   1 1 
        9 12041 1 1 53 LEU CB   C  26.454   0.043 -27.199 1.00 . A A . 53 LEU CB   1 1 
        9 12042 1 1 53 LEU CD1  C  25.187  -2.145 -27.528 1.00 . A A . 53 LEU CD1  1 1 
        9 12043 1 1 53 LEU CD2  C  26.303  -1.052 -29.525 1.00 . A A . 53 LEU CD2  1 1 
        9 12044 1 1 53 LEU CG   C  26.367  -1.294 -28.003 1.00 . A A . 53 LEU CG   1 1 
        9 12045 1 1 53 LEU H    H  28.957  -0.636 -27.016 1.00 . A A . 53 LEU H    1 1 
        9 12046 1 1 53 LEU HA   H  27.495   1.439 -28.479 1.00 . A A . 53 LEU HA   1 1 
        9 12047 1 1 53 LEU HB2  H  26.494  -0.210 -26.141 1.00 . A A . 53 LEU HB2  1 1 
        9 12048 1 1 53 LEU HB3  H  25.539   0.604 -27.373 1.00 . A A . 53 LEU HB3  1 1 
        9 12049 1 1 53 LEU HD11 H  24.260  -1.599 -27.665 1.00 . A A . 53 LEU HD11 1 1 
        9 12050 1 1 53 LEU HD12 H  25.315  -2.377 -26.477 1.00 . A A . 53 LEU HD12 1 1 
        9 12051 1 1 53 LEU HD13 H  25.153  -3.069 -28.090 1.00 . A A . 53 LEU HD13 1 1 
        9 12052 1 1 53 LEU HD21 H  26.263  -2.002 -30.044 1.00 . A A . 53 LEU HD21 1 1 
        9 12053 1 1 53 LEU HD22 H  27.184  -0.515 -29.848 1.00 . A A . 53 LEU HD22 1 1 
        9 12054 1 1 53 LEU HD23 H  25.419  -0.473 -29.772 1.00 . A A . 53 LEU HD23 1 1 
        9 12055 1 1 53 LEU HG   H  27.272  -1.867 -27.806 1.00 . A A . 53 LEU HG   1 1 
        9 12056 1 1 53 LEU N    N  28.887   0.150 -27.597 1.00 . A A . 53 LEU N    1 1 
        9 12057 1 1 53 LEU O    O  26.831   2.747 -26.092 1.00 . A A . 53 LEU O    1 1 
        9 12058 1 1 54 THR C    C  29.692   4.605 -25.484 1.00 . A A . 54 THR C    1 1 
        9 12059 1 1 54 THR CA   C  29.385   3.212 -24.871 1.00 . A A . 54 THR CA   1 1 
        9 12060 1 1 54 THR CB   C  30.613   2.716 -24.039 1.00 . A A . 54 THR CB   1 1 
        9 12061 1 1 54 THR CG2  C  31.861   2.492 -24.921 1.00 . A A . 54 THR CG2  1 1 
        9 12062 1 1 54 THR H    H  29.735   1.584 -26.164 1.00 . A A . 54 THR H    1 1 
        9 12063 1 1 54 THR HA   H  28.546   3.311 -24.193 1.00 . A A . 54 THR HA   1 1 
        9 12064 1 1 54 THR HB   H  30.353   1.771 -23.578 1.00 . A A . 54 THR HB   1 1 
        9 12065 1 1 54 THR HG1  H  30.146   4.177 -22.788 1.00 . A A . 54 THR HG1  1 1 
        9 12066 1 1 54 THR HG21 H  32.156   3.426 -25.381 1.00 . A A . 54 THR HG21 1 1 
        9 12067 1 1 54 THR HG22 H  31.639   1.768 -25.696 1.00 . A A . 54 THR HG22 1 1 
        9 12068 1 1 54 THR HG23 H  32.676   2.117 -24.311 1.00 . A A . 54 THR HG23 1 1 
        9 12069 1 1 54 THR N    N  29.035   2.207 -25.890 1.00 . A A . 54 THR N    1 1 
        9 12070 1 1 54 THR O    O  29.776   5.602 -24.746 1.00 . A A . 54 THR O    1 1 
        9 12071 1 1 54 THR OG1  O  30.926   3.645 -22.992 1.00 . A A . 54 THR OG1  1 1 
        9 12072 1 1 55 GLY C    C  28.933   6.825 -27.704 1.00 . A A . 55 GLY C    1 1 
        9 12073 1 1 55 GLY CA   C  30.165   5.934 -27.526 1.00 . A A . 55 GLY CA   1 1 
        9 12074 1 1 55 GLY H    H  29.759   3.848 -27.352 1.00 . A A . 55 GLY H    1 1 
        9 12075 1 1 55 GLY HA2  H  30.916   6.482 -26.971 1.00 . A A . 55 GLY HA2  1 1 
        9 12076 1 1 55 GLY HA3  H  30.566   5.698 -28.504 1.00 . A A . 55 GLY HA3  1 1 
        9 12077 1 1 55 GLY N    N  29.860   4.668 -26.827 1.00 . A A . 55 GLY N    1 1 
        9 12078 1 1 55 GLY O    O  27.930   6.650 -26.997 1.00 . A A . 55 GLY O    1 1 
        9 12079 1 1 56 THR C    C  26.992   7.764 -30.041 1.00 . A A . 56 THR C    1 1 
        9 12080 1 1 56 THR CA   C  27.821   8.586 -29.036 1.00 . A A . 56 THR CA   1 1 
        9 12081 1 1 56 THR CB   C  28.201   9.990 -29.629 1.00 . A A . 56 THR CB   1 1 
        9 12082 1 1 56 THR CG2  C  29.175   9.899 -30.817 1.00 . A A . 56 THR CG2  1 1 
        9 12083 1 1 56 THR H    H  29.866   7.986 -29.056 1.00 . A A . 56 THR H    1 1 
        9 12084 1 1 56 THR HA   H  27.216   8.756 -28.146 1.00 . A A . 56 THR HA   1 1 
        9 12085 1 1 56 THR HB   H  28.678  10.568 -28.846 1.00 . A A . 56 THR HB   1 1 
        9 12086 1 1 56 THR HG1  H  27.271  11.573 -30.361 1.00 . A A . 56 THR HG1  1 1 
        9 12087 1 1 56 THR HG21 H  30.089   9.408 -30.507 1.00 . A A . 56 THR HG21 1 1 
        9 12088 1 1 56 THR HG22 H  29.411  10.895 -31.174 1.00 . A A . 56 THR HG22 1 1 
        9 12089 1 1 56 THR HG23 H  28.720   9.335 -31.621 1.00 . A A . 56 THR HG23 1 1 
        9 12090 1 1 56 THR N    N  29.002   7.797 -28.633 1.00 . A A . 56 THR N    1 1 
        9 12091 1 1 56 THR O    O  27.547   7.237 -31.016 1.00 . A A . 56 THR O    1 1 
        9 12092 1 1 56 THR OG1  O  27.020  10.700 -30.040 1.00 . A A . 56 THR OG1  1 1 
        9 12093 1 1 57 ASN C    C  24.798   6.956 -32.056 1.00 . A A . 57 ASN C    1 1 
        9 12094 1 1 57 ASN CA   C  24.737   6.768 -30.531 1.00 . A A . 57 ASN CA   1 1 
        9 12095 1 1 57 ASN CB   C  23.275   6.933 -30.019 1.00 . A A . 57 ASN CB   1 1 
        9 12096 1 1 57 ASN CG   C  22.974   6.152 -28.733 1.00 . A A . 57 ASN CG   1 1 
        9 12097 1 1 57 ASN H    H  25.305   8.184 -29.042 1.00 . A A . 57 ASN H    1 1 
        9 12098 1 1 57 ASN HA   H  25.050   5.748 -30.322 1.00 . A A . 57 ASN HA   1 1 
        9 12099 1 1 57 ASN HB2  H  23.082   7.978 -29.825 1.00 . A A . 57 ASN HB2  1 1 
        9 12100 1 1 57 ASN HB3  H  22.583   6.592 -30.787 1.00 . A A . 57 ASN HB3  1 1 
        9 12101 1 1 57 ASN HD21 H  21.080   5.920 -29.296 1.00 . A A . 57 ASN HD21 1 1 
        9 12102 1 1 57 ASN HD22 H  21.503   5.220 -27.772 1.00 . A A . 57 ASN HD22 1 1 
        9 12103 1 1 57 ASN N    N  25.670   7.653 -29.779 1.00 . A A . 57 ASN N    1 1 
        9 12104 1 1 57 ASN ND2  N  21.725   5.719 -28.584 1.00 . A A . 57 ASN ND2  1 1 
        9 12105 1 1 57 ASN O    O  24.496   6.018 -32.786 1.00 . A A . 57 ASN O    1 1 
        9 12106 1 1 57 ASN OD1  O  23.849   5.931 -27.891 1.00 . A A . 57 ASN OD1  1 1 
        9 12107 1 1 58 LYS C    C  26.496   7.667 -34.593 1.00 . A A . 58 LYS C    1 1 
        9 12108 1 1 58 LYS CA   C  25.322   8.468 -33.960 1.00 . A A . 58 LYS CA   1 1 
        9 12109 1 1 58 LYS CB   C  25.512  10.002 -34.137 1.00 . A A . 58 LYS CB   1 1 
        9 12110 1 1 58 LYS CD   C  23.649  10.362 -35.881 1.00 . A A . 58 LYS CD   1 1 
        9 12111 1 1 58 LYS CE   C  23.239  11.080 -37.182 1.00 . A A . 58 LYS CE   1 1 
        9 12112 1 1 58 LYS CG   C  25.155  10.549 -35.537 1.00 . A A . 58 LYS CG   1 1 
        9 12113 1 1 58 LYS H    H  25.434   8.843 -31.867 1.00 . A A . 58 LYS H    1 1 
        9 12114 1 1 58 LYS HA   H  24.396   8.168 -34.441 1.00 . A A . 58 LYS HA   1 1 
        9 12115 1 1 58 LYS HB2  H  24.889  10.516 -33.411 1.00 . A A . 58 LYS HB2  1 1 
        9 12116 1 1 58 LYS HB3  H  26.548  10.254 -33.926 1.00 . A A . 58 LYS HB3  1 1 
        9 12117 1 1 58 LYS HD2  H  23.438   9.303 -35.985 1.00 . A A . 58 LYS HD2  1 1 
        9 12118 1 1 58 LYS HD3  H  23.053  10.759 -35.063 1.00 . A A . 58 LYS HD3  1 1 
        9 12119 1 1 58 LYS HE2  H  22.183  10.915 -37.358 1.00 . A A . 58 LYS HE2  1 1 
        9 12120 1 1 58 LYS HE3  H  23.416  12.142 -37.070 1.00 . A A . 58 LYS HE3  1 1 
        9 12121 1 1 58 LYS HG2  H  25.393  11.610 -35.563 1.00 . A A . 58 LYS HG2  1 1 
        9 12122 1 1 58 LYS HG3  H  25.758  10.034 -36.282 1.00 . A A . 58 LYS HG3  1 1 
        9 12123 1 1 58 LYS HZ1  H  23.905   9.562 -38.447 1.00 . A A . 58 LYS HZ1  1 1 
        9 12124 1 1 58 LYS HZ2  H  24.997  10.843 -38.281 1.00 . A A . 58 LYS HZ2  1 1 
        9 12125 1 1 58 LYS HZ3  H  23.617  11.028 -39.233 1.00 . A A . 58 LYS HZ3  1 1 
        9 12126 1 1 58 LYS N    N  25.202   8.151 -32.519 1.00 . A A . 58 LYS N    1 1 
        9 12127 1 1 58 LYS NZ   N  23.993  10.596 -38.365 1.00 . A A . 58 LYS NZ   1 1 
        9 12128 1 1 58 LYS O    O  26.332   6.975 -35.619 1.00 . A A . 58 LYS O    1 1 
        9 12129 1 1 59 SER C    C  28.689   5.470 -34.177 1.00 . A A . 59 SER C    1 1 
        9 12130 1 1 59 SER CA   C  28.870   6.986 -34.372 1.00 . A A . 59 SER CA   1 1 
        9 12131 1 1 59 SER CB   C  30.115   7.484 -33.610 1.00 . A A . 59 SER CB   1 1 
        9 12132 1 1 59 SER H    H  27.727   8.294 -33.135 1.00 . A A . 59 SER H    1 1 
        9 12133 1 1 59 SER HA   H  29.014   7.185 -35.431 1.00 . A A . 59 SER HA   1 1 
        9 12134 1 1 59 SER HB2  H  29.976   7.349 -32.544 1.00 . A A . 59 SER HB2  1 1 
        9 12135 1 1 59 SER HB3  H  30.991   6.929 -33.930 1.00 . A A . 59 SER HB3  1 1 
        9 12136 1 1 59 SER HG   H  31.254   9.079 -33.644 1.00 . A A . 59 SER HG   1 1 
        9 12137 1 1 59 SER N    N  27.668   7.730 -33.936 1.00 . A A . 59 SER N    1 1 
        9 12138 1 1 59 SER O    O  29.284   4.675 -34.907 1.00 . A A . 59 SER O    1 1 
        9 12139 1 1 59 SER OG   O  30.341   8.862 -33.861 1.00 . A A . 59 SER OG   1 1 
        9 12140 1 1 60 ILE C    C  26.671   3.081 -34.022 1.00 . A A . 60 ILE C    1 1 
        9 12141 1 1 60 ILE CA   C  27.557   3.674 -32.907 1.00 . A A . 60 ILE CA   1 1 
        9 12142 1 1 60 ILE CB   C  26.855   3.495 -31.514 1.00 . A A . 60 ILE CB   1 1 
        9 12143 1 1 60 ILE CD1  C  26.943   4.209 -29.034 1.00 . A A . 60 ILE CD1  1 1 
        9 12144 1 1 60 ILE CG1  C  27.681   4.141 -30.364 1.00 . A A . 60 ILE CG1  1 1 
        9 12145 1 1 60 ILE CG2  C  26.615   2.004 -31.204 1.00 . A A . 60 ILE CG2  1 1 
        9 12146 1 1 60 ILE H    H  27.427   5.772 -32.642 1.00 . A A . 60 ILE H    1 1 
        9 12147 1 1 60 ILE HA   H  28.506   3.132 -32.888 1.00 . A A . 60 ILE HA   1 1 
        9 12148 1 1 60 ILE HB   H  25.885   3.983 -31.567 1.00 . A A . 60 ILE HB   1 1 
        9 12149 1 1 60 ILE HD11 H  26.600   3.224 -28.750 1.00 . A A . 60 ILE HD11 1 1 
        9 12150 1 1 60 ILE HD12 H  26.096   4.875 -29.119 1.00 . A A . 60 ILE HD12 1 1 
        9 12151 1 1 60 ILE HD13 H  27.614   4.585 -28.273 1.00 . A A . 60 ILE HD13 1 1 
        9 12152 1 1 60 ILE HG12 H  28.589   3.576 -30.201 1.00 . A A . 60 ILE HG12 1 1 
        9 12153 1 1 60 ILE HG13 H  27.945   5.154 -30.637 1.00 . A A . 60 ILE HG13 1 1 
        9 12154 1 1 60 ILE HG21 H  26.086   1.903 -30.263 1.00 . A A . 60 ILE HG21 1 1 
        9 12155 1 1 60 ILE HG22 H  27.560   1.486 -31.137 1.00 . A A . 60 ILE HG22 1 1 
        9 12156 1 1 60 ILE HG23 H  26.022   1.557 -31.994 1.00 . A A . 60 ILE HG23 1 1 
        9 12157 1 1 60 ILE N    N  27.852   5.083 -33.193 1.00 . A A . 60 ILE N    1 1 
        9 12158 1 1 60 ILE O    O  26.987   2.044 -34.570 1.00 . A A . 60 ILE O    1 1 
        9 12159 1 1 61 ARG C    C  25.286   3.319 -36.818 1.00 . A A . 61 ARG C    1 1 
        9 12160 1 1 61 ARG CA   C  24.632   3.287 -35.418 1.00 . A A . 61 ARG CA   1 1 
        9 12161 1 1 61 ARG CB   C  23.309   4.107 -35.384 1.00 . A A . 61 ARG CB   1 1 
        9 12162 1 1 61 ARG CD   C  22.285   6.479 -35.282 1.00 . A A . 61 ARG CD   1 1 
        9 12163 1 1 61 ARG CG   C  23.484   5.608 -35.706 1.00 . A A . 61 ARG CG   1 1 
        9 12164 1 1 61 ARG CZ   C  19.931   6.906 -35.982 1.00 . A A . 61 ARG CZ   1 1 
        9 12165 1 1 61 ARG H    H  25.384   4.609 -33.919 1.00 . A A . 61 ARG H    1 1 
        9 12166 1 1 61 ARG HA   H  24.395   2.251 -35.182 1.00 . A A . 61 ARG HA   1 1 
        9 12167 1 1 61 ARG HB2  H  22.609   3.679 -36.099 1.00 . A A . 61 ARG HB2  1 1 
        9 12168 1 1 61 ARG HB3  H  22.879   4.018 -34.391 1.00 . A A . 61 ARG HB3  1 1 
        9 12169 1 1 61 ARG HD2  H  22.055   6.276 -34.240 1.00 . A A . 61 ARG HD2  1 1 
        9 12170 1 1 61 ARG HD3  H  22.566   7.524 -35.381 1.00 . A A . 61 ARG HD3  1 1 
        9 12171 1 1 61 ARG HE   H  21.138   5.519 -36.761 1.00 . A A . 61 ARG HE   1 1 
        9 12172 1 1 61 ARG HG2  H  24.366   5.969 -35.189 1.00 . A A . 61 ARG HG2  1 1 
        9 12173 1 1 61 ARG HG3  H  23.639   5.720 -36.779 1.00 . A A . 61 ARG HG3  1 1 
        9 12174 1 1 61 ARG HH11 H  20.508   8.063 -34.419 1.00 . A A . 61 ARG HH11 1 1 
        9 12175 1 1 61 ARG HH12 H  18.900   8.344 -34.999 1.00 . A A . 61 ARG HH12 1 1 
        9 12176 1 1 61 ARG HH21 H  19.039   5.885 -37.470 1.00 . A A . 61 ARG HH21 1 1 
        9 12177 1 1 61 ARG HH22 H  18.068   7.109 -36.724 1.00 . A A . 61 ARG HH22 1 1 
        9 12178 1 1 61 ARG N    N  25.572   3.767 -34.371 1.00 . A A . 61 ARG N    1 1 
        9 12179 1 1 61 ARG NE   N  21.082   6.230 -36.088 1.00 . A A . 61 ARG NE   1 1 
        9 12180 1 1 61 ARG NH1  N  19.766   7.844 -35.057 1.00 . A A . 61 ARG NH1  1 1 
        9 12181 1 1 61 ARG NH2  N  18.934   6.608 -36.786 1.00 . A A . 61 ARG NH2  1 1 
        9 12182 1 1 61 ARG O    O  24.811   2.650 -37.741 1.00 . A A . 61 ARG O    1 1 
        9 12183 1 1 62 LYS C    C  28.154   2.873 -38.243 1.00 . A A . 62 LYS C    1 1 
        9 12184 1 1 62 LYS CA   C  27.180   4.082 -38.216 1.00 . A A . 62 LYS CA   1 1 
        9 12185 1 1 62 LYS CB   C  27.965   5.409 -38.395 1.00 . A A . 62 LYS CB   1 1 
        9 12186 1 1 62 LYS CD   C  29.454   6.846 -39.959 1.00 . A A . 62 LYS CD   1 1 
        9 12187 1 1 62 LYS CE   C  28.407   7.954 -40.177 1.00 . A A . 62 LYS CE   1 1 
        9 12188 1 1 62 LYS CG   C  28.814   5.464 -39.694 1.00 . A A . 62 LYS CG   1 1 
        9 12189 1 1 62 LYS H    H  26.608   4.754 -36.269 1.00 . A A . 62 LYS H    1 1 
        9 12190 1 1 62 LYS HA   H  26.491   3.981 -39.053 1.00 . A A . 62 LYS HA   1 1 
        9 12191 1 1 62 LYS HB2  H  27.255   6.229 -38.412 1.00 . A A . 62 LYS HB2  1 1 
        9 12192 1 1 62 LYS HB3  H  28.628   5.542 -37.547 1.00 . A A . 62 LYS HB3  1 1 
        9 12193 1 1 62 LYS HD2  H  30.073   7.116 -39.114 1.00 . A A . 62 LYS HD2  1 1 
        9 12194 1 1 62 LYS HD3  H  30.079   6.778 -40.846 1.00 . A A . 62 LYS HD3  1 1 
        9 12195 1 1 62 LYS HE2  H  27.742   7.665 -40.982 1.00 . A A . 62 LYS HE2  1 1 
        9 12196 1 1 62 LYS HE3  H  27.828   8.080 -39.268 1.00 . A A . 62 LYS HE3  1 1 
        9 12197 1 1 62 LYS HG2  H  29.609   4.731 -39.619 1.00 . A A . 62 LYS HG2  1 1 
        9 12198 1 1 62 LYS HG3  H  28.179   5.205 -40.538 1.00 . A A . 62 LYS HG3  1 1 
        9 12199 1 1 62 LYS HZ1  H  29.696   9.545 -39.794 1.00 . A A . 62 LYS HZ1  1 1 
        9 12200 1 1 62 LYS HZ2  H  28.293   9.983 -40.623 1.00 . A A . 62 LYS HZ2  1 1 
        9 12201 1 1 62 LYS HZ3  H  29.532   9.170 -41.432 1.00 . A A . 62 LYS HZ3  1 1 
        9 12202 1 1 62 LYS N    N  26.371   4.111 -36.982 1.00 . A A . 62 LYS N    1 1 
        9 12203 1 1 62 LYS NZ   N  29.026   9.252 -40.529 1.00 . A A . 62 LYS NZ   1 1 
        9 12204 1 1 62 LYS O    O  28.144   2.082 -39.193 1.00 . A A . 62 LYS O    1 1 
        9 12205 1 1 63 ASN C    C  29.793   0.395 -36.647 1.00 . A A . 63 ASN C    1 1 
        9 12206 1 1 63 ASN CA   C  30.138   1.799 -37.178 1.00 . A A . 63 ASN CA   1 1 
        9 12207 1 1 63 ASN CB   C  31.310   2.418 -36.370 1.00 . A A . 63 ASN CB   1 1 
        9 12208 1 1 63 ASN CG   C  31.966   3.593 -37.106 1.00 . A A . 63 ASN CG   1 1 
        9 12209 1 1 63 ASN H    H  28.794   3.260 -36.382 1.00 . A A . 63 ASN H    1 1 
        9 12210 1 1 63 ASN HA   H  30.468   1.677 -38.208 1.00 . A A . 63 ASN HA   1 1 
        9 12211 1 1 63 ASN HB2  H  30.938   2.774 -35.413 1.00 . A A . 63 ASN HB2  1 1 
        9 12212 1 1 63 ASN HB3  H  32.066   1.664 -36.187 1.00 . A A . 63 ASN HB3  1 1 
        9 12213 1 1 63 ASN HD21 H  30.721   4.895 -36.273 1.00 . A A . 63 ASN HD21 1 1 
        9 12214 1 1 63 ASN HD22 H  31.888   5.567 -37.354 1.00 . A A . 63 ASN HD22 1 1 
        9 12215 1 1 63 ASN N    N  28.976   2.730 -37.186 1.00 . A A . 63 ASN N    1 1 
        9 12216 1 1 63 ASN ND2  N  31.475   4.806 -36.887 1.00 . A A . 63 ASN ND2  1 1 
        9 12217 1 1 63 ASN O    O  30.586  -0.538 -36.810 1.00 . A A . 63 ASN O    1 1 
        9 12218 1 1 63 ASN OD1  O  32.905   3.408 -37.882 1.00 . A A . 63 ASN OD1  1 1 
        9 12219 1 1 64 ARG C    C  27.046  -1.537 -36.446 1.00 . A A . 64 ARG C    1 1 
        9 12220 1 1 64 ARG CA   C  28.142  -1.047 -35.501 1.00 . A A . 64 ARG CA   1 1 
        9 12221 1 1 64 ARG CB   C  27.619  -0.948 -34.037 1.00 . A A . 64 ARG CB   1 1 
        9 12222 1 1 64 ARG CD   C  29.841  -1.298 -32.724 1.00 . A A . 64 ARG CD   1 1 
        9 12223 1 1 64 ARG CG   C  28.637  -0.373 -33.013 1.00 . A A . 64 ARG CG   1 1 
        9 12224 1 1 64 ARG CZ   C  31.562  -2.540 -34.058 1.00 . A A . 64 ARG CZ   1 1 
        9 12225 1 1 64 ARG H    H  28.080   1.037 -35.859 1.00 . A A . 64 ARG H    1 1 
        9 12226 1 1 64 ARG HA   H  28.969  -1.756 -35.523 1.00 . A A . 64 ARG HA   1 1 
        9 12227 1 1 64 ARG HB2  H  26.740  -0.312 -34.026 1.00 . A A . 64 ARG HB2  1 1 
        9 12228 1 1 64 ARG HB3  H  27.327  -1.943 -33.705 1.00 . A A . 64 ARG HB3  1 1 
        9 12229 1 1 64 ARG HD2  H  30.425  -0.856 -31.932 1.00 . A A . 64 ARG HD2  1 1 
        9 12230 1 1 64 ARG HD3  H  29.467  -2.260 -32.388 1.00 . A A . 64 ARG HD3  1 1 
        9 12231 1 1 64 ARG HE   H  30.676  -0.836 -34.600 1.00 . A A . 64 ARG HE   1 1 
        9 12232 1 1 64 ARG HG2  H  29.013   0.573 -33.390 1.00 . A A . 64 ARG HG2  1 1 
        9 12233 1 1 64 ARG HG3  H  28.110  -0.187 -32.079 1.00 . A A . 64 ARG HG3  1 1 
        9 12234 1 1 64 ARG HH11 H  31.257  -3.343 -32.227 1.00 . A A . 64 ARG HH11 1 1 
        9 12235 1 1 64 ARG HH12 H  32.371  -4.208 -33.234 1.00 . A A . 64 ARG HH12 1 1 
        9 12236 1 1 64 ARG HH21 H  32.107  -1.987 -35.925 1.00 . A A . 64 ARG HH21 1 1 
        9 12237 1 1 64 ARG HH22 H  32.841  -3.446 -35.335 1.00 . A A . 64 ARG HH22 1 1 
        9 12238 1 1 64 ARG N    N  28.634   0.251 -35.993 1.00 . A A . 64 ARG N    1 1 
        9 12239 1 1 64 ARG NE   N  30.728  -1.504 -33.888 1.00 . A A . 64 ARG NE   1 1 
        9 12240 1 1 64 ARG NH1  N  31.745  -3.436 -33.095 1.00 . A A . 64 ARG NH1  1 1 
        9 12241 1 1 64 ARG NH2  N  32.225  -2.663 -35.194 1.00 . A A . 64 ARG NH2  1 1 
        9 12242 1 1 64 ARG O    O  25.960  -0.939 -36.518 1.00 . A A . 64 ARG O    1 1 
        9 12243 1 1 65 ASN C    C  25.257  -3.881 -37.387 1.00 . A A . 65 ASN C    1 1 
        9 12244 1 1 65 ASN CA   C  26.426  -3.238 -38.135 1.00 . A A . 65 ASN CA   1 1 
        9 12245 1 1 65 ASN CB   C  27.162  -4.313 -38.978 1.00 . A A . 65 ASN CB   1 1 
        9 12246 1 1 65 ASN CG   C  28.196  -3.726 -39.937 1.00 . A A . 65 ASN CG   1 1 
        9 12247 1 1 65 ASN H    H  28.275  -2.958 -37.136 1.00 . A A . 65 ASN H    1 1 
        9 12248 1 1 65 ASN HA   H  26.039  -2.470 -38.798 1.00 . A A . 65 ASN HA   1 1 
        9 12249 1 1 65 ASN HB2  H  27.667  -4.999 -38.310 1.00 . A A . 65 ASN HB2  1 1 
        9 12250 1 1 65 ASN HB3  H  26.438  -4.869 -39.561 1.00 . A A . 65 ASN HB3  1 1 
        9 12251 1 1 65 ASN HD21 H  26.813  -3.535 -41.355 1.00 . A A . 65 ASN HD21 1 1 
        9 12252 1 1 65 ASN HD22 H  28.407  -3.014 -41.782 1.00 . A A . 65 ASN HD22 1 1 
        9 12253 1 1 65 ASN N    N  27.365  -2.598 -37.203 1.00 . A A . 65 ASN N    1 1 
        9 12254 1 1 65 ASN ND2  N  27.764  -3.393 -41.147 1.00 . A A . 65 ASN ND2  1 1 
        9 12255 1 1 65 ASN O    O  25.305  -4.050 -36.158 1.00 . A A . 65 ASN O    1 1 
        9 12256 1 1 65 ASN OD1  O  29.366  -3.569 -39.594 1.00 . A A . 65 ASN OD1  1 1 
        9 12257 1 1 66 CYS C    C  23.506  -6.271 -36.959 1.00 . A A . 66 CYS C    1 1 
        9 12258 1 1 66 CYS CA   C  23.046  -4.960 -37.602 1.00 . A A . 66 CYS CA   1 1 
        9 12259 1 1 66 CYS CB   C  21.999  -5.216 -38.704 1.00 . A A . 66 CYS CB   1 1 
        9 12260 1 1 66 CYS H    H  24.218  -4.034 -39.106 1.00 . A A . 66 CYS H    1 1 
        9 12261 1 1 66 CYS HA   H  22.603  -4.325 -36.836 1.00 . A A . 66 CYS HA   1 1 
        9 12262 1 1 66 CYS HB2  H  21.172  -5.779 -38.299 1.00 . A A . 66 CYS HB2  1 1 
        9 12263 1 1 66 CYS HB3  H  21.636  -4.264 -39.074 1.00 . A A . 66 CYS HB3  1 1 
        9 12264 1 1 66 CYS HG   H  21.632  -6.854 -40.630 1.00 . A A . 66 CYS HG   1 1 
        9 12265 1 1 66 CYS N    N  24.206  -4.249 -38.147 1.00 . A A . 66 CYS N    1 1 
        9 12266 1 1 66 CYS O    O  23.148  -6.549 -35.834 1.00 . A A . 66 CYS O    1 1 
        9 12267 1 1 66 CYS SG   S  22.626  -6.131 -40.121 1.00 . A A . 66 CYS SG   1 1 
        9 12268 1 1 67 SER C    C  25.665  -8.173 -35.826 1.00 . A A . 67 SER C    1 1 
        9 12269 1 1 67 SER CA   C  24.972  -8.291 -37.200 1.00 . A A . 67 SER CA   1 1 
        9 12270 1 1 67 SER CB   C  25.973  -8.813 -38.245 1.00 . A A . 67 SER CB   1 1 
        9 12271 1 1 67 SER H    H  24.671  -6.666 -38.550 1.00 . A A . 67 SER H    1 1 
        9 12272 1 1 67 SER HA   H  24.155  -9.001 -37.121 1.00 . A A . 67 SER HA   1 1 
        9 12273 1 1 67 SER HB2  H  26.783  -8.106 -38.362 1.00 . A A . 67 SER HB2  1 1 
        9 12274 1 1 67 SER HB3  H  26.372  -9.771 -37.929 1.00 . A A . 67 SER HB3  1 1 
        9 12275 1 1 67 SER HG   H  25.872  -8.564 -40.184 1.00 . A A . 67 SER HG   1 1 
        9 12276 1 1 67 SER N    N  24.394  -7.004 -37.668 1.00 . A A . 67 SER N    1 1 
        9 12277 1 1 67 SER O    O  25.643  -9.117 -35.032 1.00 . A A . 67 SER O    1 1 
        9 12278 1 1 67 SER OG   O  25.341  -8.982 -39.501 1.00 . A A . 67 SER OG   1 1 
        9 12279 1 1 68 GLN C    C  25.889  -6.566 -33.183 1.00 . A A . 68 GLN C    1 1 
        9 12280 1 1 68 GLN CA   C  26.945  -6.692 -34.297 1.00 . A A . 68 GLN CA   1 1 
        9 12281 1 1 68 GLN CB   C  27.776  -5.377 -34.462 1.00 . A A . 68 GLN CB   1 1 
        9 12282 1 1 68 GLN CD   C  28.305  -4.597 -32.014 1.00 . A A . 68 GLN CD   1 1 
        9 12283 1 1 68 GLN CG   C  28.840  -5.091 -33.373 1.00 . A A . 68 GLN CG   1 1 
        9 12284 1 1 68 GLN H    H  26.241  -6.312 -36.265 1.00 . A A . 68 GLN H    1 1 
        9 12285 1 1 68 GLN HA   H  27.618  -7.511 -34.060 1.00 . A A . 68 GLN HA   1 1 
        9 12286 1 1 68 GLN HB2  H  28.293  -5.422 -35.413 1.00 . A A . 68 GLN HB2  1 1 
        9 12287 1 1 68 GLN HB3  H  27.089  -4.534 -34.495 1.00 . A A . 68 GLN HB3  1 1 
        9 12288 1 1 68 GLN HE21 H  26.797  -3.616 -32.860 1.00 . A A . 68 GLN HE21 1 1 
        9 12289 1 1 68 GLN HE22 H  26.888  -3.519 -31.140 1.00 . A A . 68 GLN HE22 1 1 
        9 12290 1 1 68 GLN HG2  H  29.399  -6.001 -33.200 1.00 . A A . 68 GLN HG2  1 1 
        9 12291 1 1 68 GLN HG3  H  29.523  -4.339 -33.757 1.00 . A A . 68 GLN HG3  1 1 
        9 12292 1 1 68 GLN N    N  26.268  -7.002 -35.572 1.00 . A A . 68 GLN N    1 1 
        9 12293 1 1 68 GLN NE2  N  27.222  -3.836 -32.007 1.00 . A A . 68 GLN NE2  1 1 
        9 12294 1 1 68 GLN O    O  26.056  -7.091 -32.081 1.00 . A A . 68 GLN O    1 1 
        9 12295 1 1 68 GLN OE1  O  28.899  -4.857 -30.980 1.00 . A A . 68 GLN OE1  1 1 
        9 12296 1 1 69 LEU C    C  22.786  -6.840 -32.386 1.00 . A A . 69 LEU C    1 1 
        9 12297 1 1 69 LEU CA   C  23.669  -5.593 -32.615 1.00 . A A . 69 LEU CA   1 1 
        9 12298 1 1 69 LEU CB   C  22.849  -4.425 -33.203 1.00 . A A . 69 LEU CB   1 1 
        9 12299 1 1 69 LEU CD1  C  22.796  -2.031 -34.079 1.00 . A A . 69 LEU CD1  1 1 
        9 12300 1 1 69 LEU CD2  C  24.164  -2.590 -32.013 1.00 . A A . 69 LEU CD2  1 1 
        9 12301 1 1 69 LEU CG   C  23.642  -3.096 -33.375 1.00 . A A . 69 LEU CG   1 1 
        9 12302 1 1 69 LEU H    H  24.758  -5.481 -34.424 1.00 . A A . 69 LEU H    1 1 
        9 12303 1 1 69 LEU HA   H  24.075  -5.280 -31.658 1.00 . A A . 69 LEU HA   1 1 
        9 12304 1 1 69 LEU HB2  H  22.467  -4.732 -34.174 1.00 . A A . 69 LEU HB2  1 1 
        9 12305 1 1 69 LEU HB3  H  22.002  -4.233 -32.550 1.00 . A A . 69 LEU HB3  1 1 
        9 12306 1 1 69 LEU HD11 H  21.911  -1.812 -33.494 1.00 . A A . 69 LEU HD11 1 1 
        9 12307 1 1 69 LEU HD12 H  22.497  -2.394 -35.056 1.00 . A A . 69 LEU HD12 1 1 
        9 12308 1 1 69 LEU HD13 H  23.376  -1.127 -34.204 1.00 . A A . 69 LEU HD13 1 1 
        9 12309 1 1 69 LEU HD21 H  23.332  -2.415 -31.341 1.00 . A A . 69 LEU HD21 1 1 
        9 12310 1 1 69 LEU HD22 H  24.713  -1.667 -32.150 1.00 . A A . 69 LEU HD22 1 1 
        9 12311 1 1 69 LEU HD23 H  24.825  -3.329 -31.580 1.00 . A A . 69 LEU HD23 1 1 
        9 12312 1 1 69 LEU HG   H  24.505  -3.283 -34.006 1.00 . A A . 69 LEU HG   1 1 
        9 12313 1 1 69 LEU N    N  24.800  -5.861 -33.519 1.00 . A A . 69 LEU N    1 1 
        9 12314 1 1 69 LEU O    O  22.109  -6.939 -31.356 1.00 . A A . 69 LEU O    1 1 
        9 12315 1 1 70 ILE C    C  22.909  -9.924 -32.210 1.00 . A A . 70 ILE C    1 1 
        9 12316 1 1 70 ILE CA   C  22.120  -9.085 -33.212 1.00 . A A . 70 ILE CA   1 1 
        9 12317 1 1 70 ILE CB   C  22.005  -9.864 -34.582 1.00 . A A . 70 ILE CB   1 1 
        9 12318 1 1 70 ILE CD1  C  21.437  -9.488 -37.097 1.00 . A A . 70 ILE CD1  1 1 
        9 12319 1 1 70 ILE CG1  C  21.296  -8.992 -35.661 1.00 . A A . 70 ILE CG1  1 1 
        9 12320 1 1 70 ILE CG2  C  21.254 -11.215 -34.394 1.00 . A A . 70 ILE CG2  1 1 
        9 12321 1 1 70 ILE H    H  23.312  -7.610 -34.163 1.00 . A A . 70 ILE H    1 1 
        9 12322 1 1 70 ILE HA   H  21.116  -8.906 -32.825 1.00 . A A . 70 ILE HA   1 1 
        9 12323 1 1 70 ILE HB   H  23.013 -10.090 -34.921 1.00 . A A . 70 ILE HB   1 1 
        9 12324 1 1 70 ILE HD11 H  21.019 -10.480 -37.182 1.00 . A A . 70 ILE HD11 1 1 
        9 12325 1 1 70 ILE HD12 H  22.483  -9.515 -37.374 1.00 . A A . 70 ILE HD12 1 1 
        9 12326 1 1 70 ILE HD13 H  20.909  -8.817 -37.760 1.00 . A A . 70 ILE HD13 1 1 
        9 12327 1 1 70 ILE HG12 H  20.239  -8.944 -35.444 1.00 . A A . 70 ILE HG12 1 1 
        9 12328 1 1 70 ILE HG13 H  21.693  -7.985 -35.626 1.00 . A A . 70 ILE HG13 1 1 
        9 12329 1 1 70 ILE HG21 H  21.183 -11.732 -35.343 1.00 . A A . 70 ILE HG21 1 1 
        9 12330 1 1 70 ILE HG22 H  20.255 -11.037 -34.013 1.00 . A A . 70 ILE HG22 1 1 
        9 12331 1 1 70 ILE HG23 H  21.790 -11.837 -33.691 1.00 . A A . 70 ILE HG23 1 1 
        9 12332 1 1 70 ILE N    N  22.805  -7.785 -33.349 1.00 . A A . 70 ILE N    1 1 
        9 12333 1 1 70 ILE O    O  22.344 -10.458 -31.268 1.00 . A A . 70 ILE O    1 1 
        9 12334 1 1 71 ALA C    C  25.111 -10.065 -30.090 1.00 . A A . 71 ALA C    1 1 
        9 12335 1 1 71 ALA CA   C  25.182 -10.657 -31.511 1.00 . A A . 71 ALA CA   1 1 
        9 12336 1 1 71 ALA CB   C  26.614 -10.560 -32.068 1.00 . A A . 71 ALA CB   1 1 
        9 12337 1 1 71 ALA H    H  24.602  -9.551 -33.226 1.00 . A A . 71 ALA H    1 1 
        9 12338 1 1 71 ALA HA   H  24.908 -11.707 -31.468 1.00 . A A . 71 ALA HA   1 1 
        9 12339 1 1 71 ALA HB1  H  27.298 -11.101 -31.423 1.00 . A A . 71 ALA HB1  1 1 
        9 12340 1 1 71 ALA HB2  H  26.916  -9.520 -32.119 1.00 . A A . 71 ALA HB2  1 1 
        9 12341 1 1 71 ALA HB3  H  26.647 -10.989 -33.060 1.00 . A A . 71 ALA HB3  1 1 
        9 12342 1 1 71 ALA N    N  24.240  -9.981 -32.421 1.00 . A A . 71 ALA N    1 1 
        9 12343 1 1 71 ALA O    O  25.258 -10.788 -29.113 1.00 . A A . 71 ALA O    1 1 
        9 12344 1 1 72 ALA C    C  23.498  -8.422 -27.948 1.00 . A A . 72 ALA C    1 1 
        9 12345 1 1 72 ALA CA   C  24.769  -8.019 -28.730 1.00 . A A . 72 ALA CA   1 1 
        9 12346 1 1 72 ALA CB   C  24.804  -6.503 -28.983 1.00 . A A . 72 ALA CB   1 1 
        9 12347 1 1 72 ALA H    H  24.769  -8.240 -30.844 1.00 . A A . 72 ALA H    1 1 
        9 12348 1 1 72 ALA HA   H  25.648  -8.275 -28.136 1.00 . A A . 72 ALA HA   1 1 
        9 12349 1 1 72 ALA HB1  H  23.943  -6.212 -29.571 1.00 . A A . 72 ALA HB1  1 1 
        9 12350 1 1 72 ALA HB2  H  25.706  -6.243 -29.521 1.00 . A A . 72 ALA HB2  1 1 
        9 12351 1 1 72 ALA HB3  H  24.791  -5.972 -28.036 1.00 . A A . 72 ALA HB3  1 1 
        9 12352 1 1 72 ALA N    N  24.871  -8.745 -30.009 1.00 . A A . 72 ALA N    1 1 
        9 12353 1 1 72 ALA O    O  23.584  -8.829 -26.783 1.00 . A A . 72 ALA O    1 1 
        9 12354 1 1 73 TYR C    C  20.928 -10.152 -27.656 1.00 . A A . 73 TYR C    1 1 
        9 12355 1 1 73 TYR CA   C  21.009  -8.644 -27.994 1.00 . A A . 73 TYR CA   1 1 
        9 12356 1 1 73 TYR CB   C  19.835  -8.214 -28.924 1.00 . A A . 73 TYR CB   1 1 
        9 12357 1 1 73 TYR CD1  C  17.971  -7.073 -27.594 1.00 . A A . 73 TYR CD1  1 1 
        9 12358 1 1 73 TYR CD2  C  17.596  -9.328 -28.275 1.00 . A A . 73 TYR CD2  1 1 
        9 12359 1 1 73 TYR CE1  C  16.733  -7.046 -26.984 1.00 . A A . 73 TYR CE1  1 1 
        9 12360 1 1 73 TYR CE2  C  16.349  -9.304 -27.666 1.00 . A A . 73 TYR CE2  1 1 
        9 12361 1 1 73 TYR CG   C  18.440  -8.210 -28.252 1.00 . A A . 73 TYR CG   1 1 
        9 12362 1 1 73 TYR CZ   C  15.925  -8.157 -27.022 1.00 . A A . 73 TYR CZ   1 1 
        9 12363 1 1 73 TYR H    H  22.337  -8.014 -29.543 1.00 . A A . 73 TYR H    1 1 
        9 12364 1 1 73 TYR HA   H  20.943  -8.077 -27.066 1.00 . A A . 73 TYR HA   1 1 
        9 12365 1 1 73 TYR HB2  H  20.024  -7.208 -29.278 1.00 . A A . 73 TYR HB2  1 1 
        9 12366 1 1 73 TYR HB3  H  19.794  -8.876 -29.781 1.00 . A A . 73 TYR HB3  1 1 
        9 12367 1 1 73 TYR HD1  H  18.595  -6.192 -27.564 1.00 . A A . 73 TYR HD1  1 1 
        9 12368 1 1 73 TYR HD2  H  17.926 -10.227 -28.780 1.00 . A A . 73 TYR HD2  1 1 
        9 12369 1 1 73 TYR HE1  H  16.401  -6.147 -26.481 1.00 . A A . 73 TYR HE1  1 1 
        9 12370 1 1 73 TYR HE2  H  15.715 -10.182 -27.697 1.00 . A A . 73 TYR HE2  1 1 
        9 12371 1 1 73 TYR HH   H  14.546  -8.945 -25.933 1.00 . A A . 73 TYR HH   1 1 
        9 12372 1 1 73 TYR N    N  22.320  -8.320 -28.614 1.00 . A A . 73 TYR N    1 1 
        9 12373 1 1 73 TYR O    O  20.377 -10.528 -26.618 1.00 . A A . 73 TYR O    1 1 
        9 12374 1 1 73 TYR OH   O  14.687  -8.120 -26.409 1.00 . A A . 73 TYR OH   1 1 
        9 12375 1 1 74 LYS C    C  22.427 -12.765 -27.082 1.00 . A A . 74 LYS C    1 1 
        9 12376 1 1 74 LYS CA   C  21.582 -12.459 -28.309 1.00 . A A . 74 LYS CA   1 1 
        9 12377 1 1 74 LYS CB   C  22.146 -13.233 -29.531 1.00 . A A . 74 LYS CB   1 1 
        9 12378 1 1 74 LYS CD   C  21.655 -14.278 -31.832 1.00 . A A . 74 LYS CD   1 1 
        9 12379 1 1 74 LYS CE   C  22.994 -13.852 -32.443 1.00 . A A . 74 LYS CE   1 1 
        9 12380 1 1 74 LYS CG   C  21.175 -13.321 -30.719 1.00 . A A . 74 LYS CG   1 1 
        9 12381 1 1 74 LYS H    H  21.907 -10.633 -29.343 1.00 . A A . 74 LYS H    1 1 
        9 12382 1 1 74 LYS HA   H  20.568 -12.807 -28.125 1.00 . A A . 74 LYS HA   1 1 
        9 12383 1 1 74 LYS HB2  H  23.050 -12.737 -29.868 1.00 . A A . 74 LYS HB2  1 1 
        9 12384 1 1 74 LYS HB3  H  22.399 -14.248 -29.228 1.00 . A A . 74 LYS HB3  1 1 
        9 12385 1 1 74 LYS HD2  H  21.760 -15.273 -31.417 1.00 . A A . 74 LYS HD2  1 1 
        9 12386 1 1 74 LYS HD3  H  20.902 -14.301 -32.614 1.00 . A A . 74 LYS HD3  1 1 
        9 12387 1 1 74 LYS HE2  H  22.918 -12.826 -32.772 1.00 . A A . 74 LYS HE2  1 1 
        9 12388 1 1 74 LYS HE3  H  23.769 -13.931 -31.694 1.00 . A A . 74 LYS HE3  1 1 
        9 12389 1 1 74 LYS HG2  H  20.217 -13.676 -30.356 1.00 . A A . 74 LYS HG2  1 1 
        9 12390 1 1 74 LYS HG3  H  21.043 -12.324 -31.138 1.00 . A A . 74 LYS HG3  1 1 
        9 12391 1 1 74 LYS HZ1  H  24.294 -14.395 -33.977 1.00 . A A . 74 LYS HZ1  1 1 
        9 12392 1 1 74 LYS HZ2  H  22.659 -14.591 -34.360 1.00 . A A . 74 LYS HZ2  1 1 
        9 12393 1 1 74 LYS HZ3  H  23.421 -15.690 -33.329 1.00 . A A . 74 LYS HZ3  1 1 
        9 12394 1 1 74 LYS N    N  21.510 -11.002 -28.535 1.00 . A A . 74 LYS N    1 1 
        9 12395 1 1 74 LYS NZ   N  23.367 -14.689 -33.607 1.00 . A A . 74 LYS NZ   1 1 
        9 12396 1 1 74 LYS O    O  21.963 -13.452 -26.196 1.00 . A A . 74 LYS O    1 1 
        9 12397 1 1 75 ASP C    C  23.984 -12.086 -24.586 1.00 . A A . 75 ASP C    1 1 
        9 12398 1 1 75 ASP CA   C  24.610 -12.459 -25.933 1.00 . A A . 75 ASP CA   1 1 
        9 12399 1 1 75 ASP CB   C  25.904 -11.646 -26.150 1.00 . A A . 75 ASP CB   1 1 
        9 12400 1 1 75 ASP CG   C  26.931 -11.784 -25.003 1.00 . A A . 75 ASP CG   1 1 
        9 12401 1 1 75 ASP H    H  23.928 -11.625 -27.766 1.00 . A A . 75 ASP H    1 1 
        9 12402 1 1 75 ASP HA   H  24.862 -13.521 -25.932 1.00 . A A . 75 ASP HA   1 1 
        9 12403 1 1 75 ASP HB2  H  26.375 -11.974 -27.073 1.00 . A A . 75 ASP HB2  1 1 
        9 12404 1 1 75 ASP HB3  H  25.644 -10.598 -26.262 1.00 . A A . 75 ASP HB3  1 1 
        9 12405 1 1 75 ASP N    N  23.655 -12.218 -27.039 1.00 . A A . 75 ASP N    1 1 
        9 12406 1 1 75 ASP O    O  24.151 -12.795 -23.607 1.00 . A A . 75 ASP O    1 1 
        9 12407 1 1 75 ASP OD1  O  27.547 -12.862 -24.877 1.00 . A A . 75 ASP OD1  1 1 
        9 12408 1 1 75 ASP OD2  O  27.137 -10.814 -24.238 1.00 . A A . 75 ASP OD2  1 1 
        9 12409 1 1 76 PHE C    C  21.471 -11.499 -22.919 1.00 . A A . 76 PHE C    1 1 
        9 12410 1 1 76 PHE CA   C  22.509 -10.458 -23.428 1.00 . A A . 76 PHE CA   1 1 
        9 12411 1 1 76 PHE CB   C  21.811  -9.124 -23.859 1.00 . A A . 76 PHE CB   1 1 
        9 12412 1 1 76 PHE CD1  C  22.297  -7.938 -21.684 1.00 . A A . 76 PHE CD1  1 1 
        9 12413 1 1 76 PHE CD2  C  20.176  -7.538 -22.721 1.00 . A A . 76 PHE CD2  1 1 
        9 12414 1 1 76 PHE CE1  C  21.959  -7.087 -20.662 1.00 . A A . 76 PHE CE1  1 1 
        9 12415 1 1 76 PHE CE2  C  19.838  -6.679 -21.696 1.00 . A A . 76 PHE CE2  1 1 
        9 12416 1 1 76 PHE CG   C  21.413  -8.190 -22.729 1.00 . A A . 76 PHE CG   1 1 
        9 12417 1 1 76 PHE CZ   C  20.733  -6.453 -20.667 1.00 . A A . 76 PHE CZ   1 1 
        9 12418 1 1 76 PHE H    H  23.172 -10.479 -25.438 1.00 . A A . 76 PHE H    1 1 
        9 12419 1 1 76 PHE HA   H  23.229 -10.253 -22.642 1.00 . A A . 76 PHE HA   1 1 
        9 12420 1 1 76 PHE HB2  H  22.490  -8.570 -24.497 1.00 . A A . 76 PHE HB2  1 1 
        9 12421 1 1 76 PHE HB3  H  20.922  -9.361 -24.436 1.00 . A A . 76 PHE HB3  1 1 
        9 12422 1 1 76 PHE HD1  H  23.264  -8.430 -21.668 1.00 . A A . 76 PHE HD1  1 1 
        9 12423 1 1 76 PHE HD2  H  19.473  -7.715 -23.526 1.00 . A A . 76 PHE HD2  1 1 
        9 12424 1 1 76 PHE HE1  H  22.661  -6.903 -19.855 1.00 . A A . 76 PHE HE1  1 1 
        9 12425 1 1 76 PHE HE2  H  18.879  -6.181 -21.698 1.00 . A A . 76 PHE HE2  1 1 
        9 12426 1 1 76 PHE HZ   H  20.470  -5.801 -19.850 1.00 . A A . 76 PHE HZ   1 1 
        9 12427 1 1 76 PHE N    N  23.236 -10.980 -24.595 1.00 . A A . 76 PHE N    1 1 
        9 12428 1 1 76 PHE O    O  21.479 -11.923 -21.735 1.00 . A A . 76 PHE O    1 1 
        9 12429 1 1 77 CYS C    C  20.002 -14.294 -23.231 1.00 . A A . 77 CYS C    1 1 
        9 12430 1 1 77 CYS CA   C  19.521 -12.866 -23.583 1.00 . A A . 77 CYS CA   1 1 
        9 12431 1 1 77 CYS CB   C  18.579 -12.881 -24.791 1.00 . A A . 77 CYS CB   1 1 
        9 12432 1 1 77 CYS H    H  20.752 -11.621 -24.779 1.00 . A A . 77 CYS H    1 1 
        9 12433 1 1 77 CYS HA   H  18.976 -12.471 -22.736 1.00 . A A . 77 CYS HA   1 1 
        9 12434 1 1 77 CYS HB2  H  19.118 -13.221 -25.667 1.00 . A A . 77 CYS HB2  1 1 
        9 12435 1 1 77 CYS HB3  H  17.750 -13.549 -24.600 1.00 . A A . 77 CYS HB3  1 1 
        9 12436 1 1 77 CYS HG   H  18.312 -10.908 -26.379 1.00 . A A . 77 CYS HG   1 1 
        9 12437 1 1 77 CYS N    N  20.628 -11.941 -23.856 1.00 . A A . 77 CYS N    1 1 
        9 12438 1 1 77 CYS O    O  19.405 -14.965 -22.392 1.00 . A A . 77 CYS O    1 1 
        9 12439 1 1 77 CYS SG   S  17.885 -11.262 -25.174 1.00 . A A . 77 CYS SG   1 1 
        9 12440 1 1 78 GLU C    C  22.544 -16.082 -22.384 1.00 . A A . 78 GLU C    1 1 
        9 12441 1 1 78 GLU CA   C  21.714 -16.050 -23.676 1.00 . A A . 78 GLU CA   1 1 
        9 12442 1 1 78 GLU CB   C  22.608 -16.399 -24.892 1.00 . A A . 78 GLU CB   1 1 
        9 12443 1 1 78 GLU CD   C  20.928 -17.777 -26.289 1.00 . A A . 78 GLU CD   1 1 
        9 12444 1 1 78 GLU CG   C  21.850 -16.548 -26.228 1.00 . A A . 78 GLU CG   1 1 
        9 12445 1 1 78 GLU H    H  21.546 -14.095 -24.456 1.00 . A A . 78 GLU H    1 1 
        9 12446 1 1 78 GLU HA   H  20.915 -16.784 -23.603 1.00 . A A . 78 GLU HA   1 1 
        9 12447 1 1 78 GLU HB2  H  23.346 -15.608 -25.014 1.00 . A A . 78 GLU HB2  1 1 
        9 12448 1 1 78 GLU HB3  H  23.132 -17.329 -24.689 1.00 . A A . 78 GLU HB3  1 1 
        9 12449 1 1 78 GLU HG2  H  21.258 -15.651 -26.386 1.00 . A A . 78 GLU HG2  1 1 
        9 12450 1 1 78 GLU HG3  H  22.574 -16.617 -27.030 1.00 . A A . 78 GLU HG3  1 1 
        9 12451 1 1 78 GLU N    N  21.105 -14.715 -23.859 1.00 . A A . 78 GLU N    1 1 
        9 12452 1 1 78 GLU O    O  22.749 -17.144 -21.791 1.00 . A A . 78 GLU O    1 1 
        9 12453 1 1 78 GLU OE1  O  21.450 -18.914 -26.302 1.00 . A A . 78 GLU OE1  1 1 
        9 12454 1 1 78 GLU OE2  O  19.691 -17.619 -26.351 1.00 . A A . 78 GLU OE2  1 1 
        9 12455 1 1 79 HIS C    C  22.750 -14.922 -19.542 1.00 . A A . 79 HIS C    1 1 
        9 12456 1 1 79 HIS CA   C  23.736 -14.686 -20.692 1.00 . A A . 79 HIS CA   1 1 
        9 12457 1 1 79 HIS CB   C  24.319 -13.243 -20.618 1.00 . A A . 79 HIS CB   1 1 
        9 12458 1 1 79 HIS CD2  C  25.368 -13.165 -18.222 1.00 . A A . 79 HIS CD2  1 1 
        9 12459 1 1 79 HIS CE1  C  27.323 -12.337 -18.765 1.00 . A A . 79 HIS CE1  1 1 
        9 12460 1 1 79 HIS CG   C  25.376 -12.997 -19.568 1.00 . A A . 79 HIS CG   1 1 
        9 12461 1 1 79 HIS H    H  22.922 -14.126 -22.577 1.00 . A A . 79 HIS H    1 1 
        9 12462 1 1 79 HIS HA   H  24.546 -15.409 -20.628 1.00 . A A . 79 HIS HA   1 1 
        9 12463 1 1 79 HIS HB2  H  24.758 -13.000 -21.573 1.00 . A A . 79 HIS HB2  1 1 
        9 12464 1 1 79 HIS HB3  H  23.512 -12.542 -20.433 1.00 . A A . 79 HIS HB3  1 1 
        9 12465 1 1 79 HIS HD1  H  26.942 -12.249 -20.774 1.00 . A A . 79 HIS HD1  1 1 
        9 12466 1 1 79 HIS HD2  H  24.555 -13.554 -17.626 1.00 . A A . 79 HIS HD2  1 1 
        9 12467 1 1 79 HIS HE1  H  28.333 -11.947 -18.697 1.00 . A A . 79 HIS HE1  1 1 
        9 12468 1 1 79 HIS HE2  H  26.927 -12.886 -16.841 1.00 . A A . 79 HIS HE2  1 1 
        9 12469 1 1 79 HIS N    N  23.031 -14.893 -21.977 1.00 . A A . 79 HIS N    1 1 
        9 12470 1 1 79 HIS ND1  N  26.622 -12.482 -19.873 1.00 . A A . 79 HIS ND1  1 1 
        9 12471 1 1 79 HIS NE2  N  26.590 -12.743 -17.752 1.00 . A A . 79 HIS NE2  1 1 
        9 12472 1 1 79 HIS O    O  23.108 -15.508 -18.513 1.00 . A A . 79 HIS O    1 1 
        9 12473 1 1 80 GLY C    C  20.261 -13.350 -17.937 1.00 . A A . 80 GLY C    1 1 
        9 12474 1 1 80 GLY CA   C  20.456 -14.630 -18.718 1.00 . A A . 80 GLY CA   1 1 
        9 12475 1 1 80 GLY H    H  21.300 -13.968 -20.576 1.00 . A A . 80 GLY H    1 1 
        9 12476 1 1 80 GLY HA2  H  19.528 -14.885 -19.214 1.00 . A A . 80 GLY HA2  1 1 
        9 12477 1 1 80 GLY HA3  H  20.719 -15.431 -18.036 1.00 . A A . 80 GLY HA3  1 1 
        9 12478 1 1 80 GLY N    N  21.501 -14.461 -19.739 1.00 . A A . 80 GLY N    1 1 
        9 12479 1 1 80 GLY O    O  20.159 -13.370 -16.705 1.00 . A A . 80 GLY O    1 1 
        9 12480 1 1 81 THR C    C  19.305 -10.563 -17.021 1.00 . A A . 81 THR C    1 1 
        9 12481 1 1 81 THR CA   C  20.274 -10.853 -18.192 1.00 . A A . 81 THR CA   1 1 
        9 12482 1 1 81 THR CB   C  19.957  -9.853 -19.343 1.00 . A A . 81 THR CB   1 1 
        9 12483 1 1 81 THR CG2  C  18.681 -10.221 -20.104 1.00 . A A . 81 THR CG2  1 1 
        9 12484 1 1 81 THR H    H  20.274 -12.362 -19.666 1.00 . A A . 81 THR H    1 1 
        9 12485 1 1 81 THR HA   H  21.289 -10.630 -17.866 1.00 . A A . 81 THR HA   1 1 
        9 12486 1 1 81 THR HB   H  20.787  -9.854 -20.042 1.00 . A A . 81 THR HB   1 1 
        9 12487 1 1 81 THR HG1  H  19.327  -7.980 -19.420 1.00 . A A . 81 THR HG1  1 1 
        9 12488 1 1 81 THR HG21 H  18.512  -9.503 -20.901 1.00 . A A . 81 THR HG21 1 1 
        9 12489 1 1 81 THR HG22 H  17.834 -10.212 -19.431 1.00 . A A . 81 THR HG22 1 1 
        9 12490 1 1 81 THR HG23 H  18.788 -11.209 -20.535 1.00 . A A . 81 THR HG23 1 1 
        9 12491 1 1 81 THR N    N  20.269 -12.239 -18.695 1.00 . A A . 81 THR N    1 1 
        9 12492 1 1 81 THR O    O  18.223 -11.147 -16.902 1.00 . A A . 81 THR O    1 1 
        9 12493 1 1 81 THR OG1  O  19.822  -8.529 -18.806 1.00 . A A . 81 THR OG1  1 1 
        9 12494 1 1 82 LYS C    C  17.652  -8.378 -15.550 1.00 . A A . 82 LYS C    1 1 
        9 12495 1 1 82 LYS CA   C  18.996  -8.987 -15.102 1.00 . A A . 82 LYS CA   1 1 
        9 12496 1 1 82 LYS CB   C  19.902  -7.896 -14.475 1.00 . A A . 82 LYS CB   1 1 
        9 12497 1 1 82 LYS CD   C  21.521  -5.941 -14.956 1.00 . A A . 82 LYS CD   1 1 
        9 12498 1 1 82 LYS CE   C  21.237  -5.238 -13.620 1.00 . A A . 82 LYS CE   1 1 
        9 12499 1 1 82 LYS CG   C  20.335  -6.778 -15.468 1.00 . A A . 82 LYS CG   1 1 
        9 12500 1 1 82 LYS H    H  20.635  -9.235 -16.394 1.00 . A A . 82 LYS H    1 1 
        9 12501 1 1 82 LYS HA   H  18.815  -9.762 -14.366 1.00 . A A . 82 LYS HA   1 1 
        9 12502 1 1 82 LYS HB2  H  19.377  -7.435 -13.642 1.00 . A A . 82 LYS HB2  1 1 
        9 12503 1 1 82 LYS HB3  H  20.798  -8.378 -14.089 1.00 . A A . 82 LYS HB3  1 1 
        9 12504 1 1 82 LYS HD2  H  22.381  -6.593 -14.829 1.00 . A A . 82 LYS HD2  1 1 
        9 12505 1 1 82 LYS HD3  H  21.766  -5.186 -15.703 1.00 . A A . 82 LYS HD3  1 1 
        9 12506 1 1 82 LYS HE2  H  20.466  -4.493 -13.759 1.00 . A A . 82 LYS HE2  1 1 
        9 12507 1 1 82 LYS HE3  H  20.897  -5.970 -12.895 1.00 . A A . 82 LYS HE3  1 1 
        9 12508 1 1 82 LYS HG2  H  20.622  -7.239 -16.410 1.00 . A A . 82 LYS HG2  1 1 
        9 12509 1 1 82 LYS HG3  H  19.484  -6.120 -15.648 1.00 . A A . 82 LYS HG3  1 1 
        9 12510 1 1 82 LYS HZ1  H  22.816  -3.903 -13.781 1.00 . A A . 82 LYS HZ1  1 1 
        9 12511 1 1 82 LYS HZ2  H  23.174  -5.277 -12.870 1.00 . A A . 82 LYS HZ2  1 1 
        9 12512 1 1 82 LYS HZ3  H  22.204  -4.057 -12.215 1.00 . A A . 82 LYS HZ3  1 1 
        9 12513 1 1 82 LYS N    N  19.738  -9.584 -16.218 1.00 . A A . 82 LYS N    1 1 
        9 12514 1 1 82 LYS NZ   N  22.441  -4.573 -13.083 1.00 . A A . 82 LYS NZ   1 1 
        9 12515 1 1 82 LYS O    O  16.714  -8.280 -14.752 1.00 . A A . 82 LYS O    1 1 
        9 12516 1 1 83 SER C    C  15.194  -8.367 -17.427 1.00 . A A . 83 SER C    1 1 
        9 12517 1 1 83 SER CA   C  16.384  -7.385 -17.452 1.00 . A A . 83 SER CA   1 1 
        9 12518 1 1 83 SER CB   C  16.707  -6.980 -18.907 1.00 . A A . 83 SER CB   1 1 
        9 12519 1 1 83 SER H    H  18.391  -8.057 -17.387 1.00 . A A . 83 SER H    1 1 
        9 12520 1 1 83 SER HA   H  16.121  -6.496 -16.889 1.00 . A A . 83 SER HA   1 1 
        9 12521 1 1 83 SER HB2  H  16.845  -7.866 -19.516 1.00 . A A . 83 SER HB2  1 1 
        9 12522 1 1 83 SER HB3  H  15.895  -6.387 -19.315 1.00 . A A . 83 SER HB3  1 1 
        9 12523 1 1 83 SER HG   H  17.867  -5.522 -18.288 1.00 . A A . 83 SER HG   1 1 
        9 12524 1 1 83 SER N    N  17.587  -7.968 -16.835 1.00 . A A . 83 SER N    1 1 
        9 12525 1 1 83 SER O    O  14.032  -7.944 -17.398 1.00 . A A . 83 SER O    1 1 
        9 12526 1 1 83 SER OG   O  17.896  -6.213 -18.963 1.00 . A A . 83 SER OG   1 1 
        9 12527 1 1 84 GLY C    C  14.310 -11.316 -18.844 1.00 . A A . 84 GLY C    1 1 
        9 12528 1 1 84 GLY CA   C  14.497 -10.733 -17.452 1.00 . A A . 84 GLY CA   1 1 
        9 12529 1 1 84 GLY H    H  16.452  -9.929 -17.369 1.00 . A A . 84 GLY H    1 1 
        9 12530 1 1 84 GLY HA2  H  14.816 -11.525 -16.793 1.00 . A A . 84 GLY HA2  1 1 
        9 12531 1 1 84 GLY HA3  H  13.544 -10.351 -17.095 1.00 . A A . 84 GLY HA3  1 1 
        9 12532 1 1 84 GLY N    N  15.507  -9.675 -17.416 1.00 . A A . 84 GLY N    1 1 
        9 12533 1 1 84 GLY O    O  13.416 -12.141 -19.061 1.00 . A A . 84 GLY O    1 1 
        9 12534 1 1 85 LEU C    C  15.970 -12.714 -21.199 1.00 . A A . 85 LEU C    1 1 
        9 12535 1 1 85 LEU CA   C  15.167 -11.403 -21.168 1.00 . A A . 85 LEU CA   1 1 
        9 12536 1 1 85 LEU CB   C  15.792 -10.372 -22.160 1.00 . A A . 85 LEU CB   1 1 
        9 12537 1 1 85 LEU CD1  C  16.188  -7.977 -22.938 1.00 . A A . 85 LEU CD1  1 1 
        9 12538 1 1 85 LEU CD2  C  13.818  -8.743 -22.358 1.00 . A A . 85 LEU CD2  1 1 
        9 12539 1 1 85 LEU CG   C  15.324  -8.892 -22.037 1.00 . A A . 85 LEU CG   1 1 
        9 12540 1 1 85 LEU H    H  15.842 -10.221 -19.550 1.00 . A A . 85 LEU H    1 1 
        9 12541 1 1 85 LEU HA   H  14.138 -11.604 -21.466 1.00 . A A . 85 LEU HA   1 1 
        9 12542 1 1 85 LEU HB2  H  16.871 -10.389 -22.024 1.00 . A A . 85 LEU HB2  1 1 
        9 12543 1 1 85 LEU HB3  H  15.583 -10.712 -23.173 1.00 . A A . 85 LEU HB3  1 1 
        9 12544 1 1 85 LEU HD11 H  16.074  -8.265 -23.978 1.00 . A A . 85 LEU HD11 1 1 
        9 12545 1 1 85 LEU HD12 H  17.229  -8.066 -22.655 1.00 . A A . 85 LEU HD12 1 1 
        9 12546 1 1 85 LEU HD13 H  15.878  -6.947 -22.816 1.00 . A A . 85 LEU HD13 1 1 
        9 12547 1 1 85 LEU HD21 H  13.241  -9.363 -21.684 1.00 . A A . 85 LEU HD21 1 1 
        9 12548 1 1 85 LEU HD22 H  13.624  -9.049 -23.379 1.00 . A A . 85 LEU HD22 1 1 
        9 12549 1 1 85 LEU HD23 H  13.518  -7.709 -22.233 1.00 . A A . 85 LEU HD23 1 1 
        9 12550 1 1 85 LEU HG   H  15.474  -8.563 -21.012 1.00 . A A . 85 LEU HG   1 1 
        9 12551 1 1 85 LEU N    N  15.171 -10.889 -19.792 1.00 . A A . 85 LEU N    1 1 
        9 12552 1 1 85 LEU O    O  17.145 -12.724 -21.565 1.00 . A A . 85 LEU O    1 1 
        9 12553 1 1 86 ASN C    C  15.344 -15.849 -21.990 1.00 . A A . 86 ASN C    1 1 
        9 12554 1 1 86 ASN CA   C  15.965 -15.138 -20.788 1.00 . A A . 86 ASN CA   1 1 
        9 12555 1 1 86 ASN CB   C  15.769 -15.926 -19.458 1.00 . A A . 86 ASN CB   1 1 
        9 12556 1 1 86 ASN CG   C  16.519 -15.317 -18.256 1.00 . A A . 86 ASN CG   1 1 
        9 12557 1 1 86 ASN H    H  14.493 -13.693 -20.280 1.00 . A A . 86 ASN H    1 1 
        9 12558 1 1 86 ASN HA   H  17.037 -15.035 -20.975 1.00 . A A . 86 ASN HA   1 1 
        9 12559 1 1 86 ASN HB2  H  14.718 -15.948 -19.209 1.00 . A A . 86 ASN HB2  1 1 
        9 12560 1 1 86 ASN HB3  H  16.117 -16.944 -19.599 1.00 . A A . 86 ASN HB3  1 1 
        9 12561 1 1 86 ASN HD21 H  16.727 -17.114 -17.439 1.00 . A A . 86 ASN HD21 1 1 
        9 12562 1 1 86 ASN HD22 H  17.403 -15.801 -16.541 1.00 . A A . 86 ASN HD22 1 1 
        9 12563 1 1 86 ASN N    N  15.368 -13.797 -20.708 1.00 . A A . 86 ASN N    1 1 
        9 12564 1 1 86 ASN ND2  N  16.924 -16.163 -17.319 1.00 . A A . 86 ASN ND2  1 1 
        9 12565 1 1 86 ASN O    O  14.518 -16.753 -21.851 1.00 . A A . 86 ASN O    1 1 
        9 12566 1 1 86 ASN OD1  O  16.741 -14.104 -18.174 1.00 . A A . 86 ASN OD1  1 1 
        9 12567 1 1 87 GLN C    C  16.119 -16.150 -25.505 1.00 . A A . 87 GLN C    1 1 
        9 12568 1 1 87 GLN CA   C  15.080 -15.753 -24.448 1.00 . A A . 87 GLN CA   1 1 
        9 12569 1 1 87 GLN CB   C  14.205 -14.571 -24.950 1.00 . A A . 87 GLN CB   1 1 
        9 12570 1 1 87 GLN CD   C  14.119 -12.083 -25.668 1.00 . A A . 87 GLN CD   1 1 
        9 12571 1 1 87 GLN CG   C  14.975 -13.243 -25.158 1.00 . A A . 87 GLN CG   1 1 
        9 12572 1 1 87 GLN H    H  16.497 -14.775 -23.219 1.00 . A A . 87 GLN H    1 1 
        9 12573 1 1 87 GLN HA   H  14.436 -16.610 -24.268 1.00 . A A . 87 GLN HA   1 1 
        9 12574 1 1 87 GLN HB2  H  13.745 -14.851 -25.895 1.00 . A A . 87 GLN HB2  1 1 
        9 12575 1 1 87 GLN HB3  H  13.416 -14.397 -24.226 1.00 . A A . 87 GLN HB3  1 1 
        9 12576 1 1 87 GLN HE21 H  13.000 -13.311 -26.763 1.00 . A A . 87 GLN HE21 1 1 
        9 12577 1 1 87 GLN HE22 H  12.584 -11.643 -26.841 1.00 . A A . 87 GLN HE22 1 1 
        9 12578 1 1 87 GLN HG2  H  15.414 -12.950 -24.212 1.00 . A A . 87 GLN HG2  1 1 
        9 12579 1 1 87 GLN HG3  H  15.773 -13.414 -25.874 1.00 . A A . 87 GLN HG3  1 1 
        9 12580 1 1 87 GLN N    N  15.735 -15.387 -23.183 1.00 . A A . 87 GLN N    1 1 
        9 12581 1 1 87 GLN NE2  N  13.134 -12.376 -26.506 1.00 . A A . 87 GLN NE2  1 1 
        9 12582 1 1 87 GLN O    O  17.275 -15.715 -25.465 1.00 . A A . 87 GLN O    1 1 
        9 12583 1 1 87 GLN OE1  O  14.364 -10.922 -25.334 1.00 . A A . 87 GLN OE1  1 1 
        9 12584 1 1 88 GLY C    C  15.614 -17.923 -28.683 1.00 . A A . 88 GLY C    1 1 
        9 12585 1 1 88 GLY CA   C  16.506 -17.475 -27.535 1.00 . A A . 88 GLY CA   1 1 
        9 12586 1 1 88 GLY H    H  14.771 -17.349 -26.353 1.00 . A A . 88 GLY H    1 1 
        9 12587 1 1 88 GLY HA2  H  17.165 -16.673 -27.868 1.00 . A A . 88 GLY HA2  1 1 
        9 12588 1 1 88 GLY HA3  H  17.113 -18.309 -27.203 1.00 . A A . 88 GLY HA3  1 1 
        9 12589 1 1 88 GLY N    N  15.685 -17.011 -26.428 1.00 . A A . 88 GLY N    1 1 
        9 12590 1 1 88 GLY O    O  15.344 -17.118 -29.592 1.00 . A A . 88 GLY O    1 1 
        9 12591 1 1 88 GLY OXT  O  15.116 -19.065 -28.643 1.00 . A A . 88 GLY OXT  1 1 
       10 12592 1 1  1 MET C    C   5.039   0.539  -0.365 1.00 . A A .  1 MET C    1 1 
       10 12593 1 1  1 MET CA   C   5.092   1.777   0.546 1.00 . A A .  1 MET CA   1 1 
       10 12594 1 1  1 MET CB   C   5.200   1.398   2.050 1.00 . A A .  1 MET CB   1 1 
       10 12595 1 1  1 MET CE   C   5.010  -0.737   4.435 1.00 . A A .  1 MET CE   1 1 
       10 12596 1 1  1 MET CG   C   6.471   0.640   2.465 1.00 . A A .  1 MET CG   1 1 
       10 12597 1 1  1 MET H1   H   3.872   3.423   0.955 1.00 . A A .  1 MET H1   1 1 
       10 12598 1 1  1 MET H2   H   3.026   2.023   0.526 1.00 . A A .  1 MET H2   1 1 
       10 12599 1 1  1 MET H3   H   3.834   2.916  -0.657 1.00 . A A .  1 MET H3   1 1 
       10 12600 1 1  1 MET HA   H   5.953   2.381   0.268 1.00 . A A .  1 MET HA   1 1 
       10 12601 1 1  1 MET HB2  H   5.152   2.305   2.639 1.00 . A A .  1 MET HB2  1 1 
       10 12602 1 1  1 MET HB3  H   4.344   0.785   2.309 1.00 . A A .  1 MET HB3  1 1 
       10 12603 1 1  1 MET HE1  H   4.145  -0.168   4.130 1.00 . A A .  1 MET HE1  1 1 
       10 12604 1 1  1 MET HE2  H   4.904  -1.017   5.476 1.00 . A A .  1 MET HE2  1 1 
       10 12605 1 1  1 MET HE3  H   5.088  -1.629   3.834 1.00 . A A .  1 MET HE3  1 1 
       10 12606 1 1  1 MET HG2  H   6.527  -0.289   1.910 1.00 . A A .  1 MET HG2  1 1 
       10 12607 1 1  1 MET HG3  H   7.335   1.246   2.231 1.00 . A A .  1 MET HG3  1 1 
       10 12608 1 1  1 MET N    N   3.872   2.592   0.325 1.00 . A A .  1 MET N    1 1 
       10 12609 1 1  1 MET O    O   4.678  -0.566   0.065 1.00 . A A .  1 MET O    1 1 
       10 12610 1 1  1 MET SD   S   6.494   0.260   4.236 1.00 . A A .  1 MET SD   1 1 
       10 12611 1 1  2 LYS C    C   6.763  -0.523  -3.176 1.00 . A A .  2 LYS C    1 1 
       10 12612 1 1  2 LYS CA   C   5.318  -0.277  -2.702 1.00 . A A .  2 LYS CA   1 1 
       10 12613 1 1  2 LYS CB   C   4.377   0.105  -3.892 1.00 . A A .  2 LYS CB   1 1 
       10 12614 1 1  2 LYS CD   C   2.241   0.918  -2.654 1.00 . A A .  2 LYS CD   1 1 
       10 12615 1 1  2 LYS CE   C   0.753   0.647  -2.371 1.00 . A A .  2 LYS CE   1 1 
       10 12616 1 1  2 LYS CG   C   2.855  -0.097  -3.645 1.00 . A A .  2 LYS CG   1 1 
       10 12617 1 1  2 LYS H    H   5.565   1.682  -1.929 1.00 . A A .  2 LYS H    1 1 
       10 12618 1 1  2 LYS HA   H   4.951  -1.201  -2.259 1.00 . A A .  2 LYS HA   1 1 
       10 12619 1 1  2 LYS HB2  H   4.541   1.144  -4.142 1.00 . A A .  2 LYS HB2  1 1 
       10 12620 1 1  2 LYS HB3  H   4.649  -0.495  -4.757 1.00 . A A .  2 LYS HB3  1 1 
       10 12621 1 1  2 LYS HD2  H   2.788   0.866  -1.717 1.00 . A A .  2 LYS HD2  1 1 
       10 12622 1 1  2 LYS HD3  H   2.345   1.917  -3.066 1.00 . A A .  2 LYS HD3  1 1 
       10 12623 1 1  2 LYS HE2  H   0.649  -0.340  -1.936 1.00 . A A .  2 LYS HE2  1 1 
       10 12624 1 1  2 LYS HE3  H   0.388   1.384  -1.665 1.00 . A A .  2 LYS HE3  1 1 
       10 12625 1 1  2 LYS HG2  H   2.336  -0.004  -4.594 1.00 . A A .  2 LYS HG2  1 1 
       10 12626 1 1  2 LYS HG3  H   2.700  -1.102  -3.260 1.00 . A A .  2 LYS HG3  1 1 
       10 12627 1 1  2 LYS HZ1  H   0.265   0.027  -4.309 1.00 . A A .  2 LYS HZ1  1 1 
       10 12628 1 1  2 LYS HZ2  H  -0.047   1.662  -4.019 1.00 . A A .  2 LYS HZ2  1 1 
       10 12629 1 1  2 LYS HZ3  H  -1.073   0.480  -3.381 1.00 . A A .  2 LYS HZ3  1 1 
       10 12630 1 1  2 LYS N    N   5.322   0.766  -1.661 1.00 . A A .  2 LYS N    1 1 
       10 12631 1 1  2 LYS NZ   N  -0.081   0.710  -3.606 1.00 . A A .  2 LYS NZ   1 1 
       10 12632 1 1  2 LYS O    O   7.219   0.035  -4.187 1.00 . A A .  2 LYS O    1 1 
       10 12633 1 1  3 ASP C    C   9.025  -2.494  -3.963 1.00 . A A .  3 ASP C    1 1 
       10 12634 1 1  3 ASP CA   C   8.891  -1.723  -2.635 1.00 . A A .  3 ASP CA   1 1 
       10 12635 1 1  3 ASP CB   C   9.413  -2.611  -1.467 1.00 . A A .  3 ASP CB   1 1 
       10 12636 1 1  3 ASP CG   C   9.283  -1.956  -0.075 1.00 . A A .  3 ASP CG   1 1 
       10 12637 1 1  3 ASP H    H   7.042  -1.714  -1.598 1.00 . A A .  3 ASP H    1 1 
       10 12638 1 1  3 ASP HA   H   9.482  -0.815  -2.687 1.00 . A A .  3 ASP HA   1 1 
       10 12639 1 1  3 ASP HB2  H   8.849  -3.539  -1.454 1.00 . A A .  3 ASP HB2  1 1 
       10 12640 1 1  3 ASP HB3  H  10.458  -2.850  -1.645 1.00 . A A .  3 ASP HB3  1 1 
       10 12641 1 1  3 ASP N    N   7.481  -1.342  -2.389 1.00 . A A .  3 ASP N    1 1 
       10 12642 1 1  3 ASP O    O  10.032  -2.381  -4.672 1.00 . A A .  3 ASP O    1 1 
       10 12643 1 1  3 ASP OD1  O   8.168  -1.973   0.500 1.00 . A A .  3 ASP OD1  1 1 
       10 12644 1 1  3 ASP OD2  O  10.292  -1.438   0.456 1.00 . A A .  3 ASP OD2  1 1 
       10 12645 1 1  4 SER C    C   7.828  -3.339  -6.797 1.00 . A A .  4 SER C    1 1 
       10 12646 1 1  4 SER CA   C   7.927  -4.135  -5.468 1.00 . A A .  4 SER CA   1 1 
       10 12647 1 1  4 SER CB   C   6.749  -5.131  -5.318 1.00 . A A .  4 SER CB   1 1 
       10 12648 1 1  4 SER H    H   7.183  -3.235  -3.705 1.00 . A A .  4 SER H    1 1 
       10 12649 1 1  4 SER HA   H   8.854  -4.704  -5.484 1.00 . A A .  4 SER HA   1 1 
       10 12650 1 1  4 SER HB2  H   6.894  -5.722  -4.428 1.00 . A A .  4 SER HB2  1 1 
       10 12651 1 1  4 SER HB3  H   5.819  -4.583  -5.227 1.00 . A A .  4 SER HB3  1 1 
       10 12652 1 1  4 SER HG   H   7.478  -6.479  -6.545 1.00 . A A .  4 SER HG   1 1 
       10 12653 1 1  4 SER N    N   7.971  -3.259  -4.289 1.00 . A A .  4 SER N    1 1 
       10 12654 1 1  4 SER O    O   8.111  -3.889  -7.859 1.00 . A A .  4 SER O    1 1 
       10 12655 1 1  4 SER OG   O   6.643  -6.015  -6.424 1.00 . A A .  4 SER OG   1 1 
       10 12656 1 1  5 ASP C    C   8.862  -0.750  -8.304 1.00 . A A .  5 ASP C    1 1 
       10 12657 1 1  5 ASP CA   C   7.428  -1.166  -7.940 1.00 . A A .  5 ASP CA   1 1 
       10 12658 1 1  5 ASP CB   C   6.544   0.101  -7.730 1.00 . A A .  5 ASP CB   1 1 
       10 12659 1 1  5 ASP CG   C   5.052  -0.142  -8.032 1.00 . A A .  5 ASP CG   1 1 
       10 12660 1 1  5 ASP H    H   7.114  -1.686  -5.889 1.00 . A A .  5 ASP H    1 1 
       10 12661 1 1  5 ASP HA   H   7.024  -1.744  -8.777 1.00 . A A .  5 ASP HA   1 1 
       10 12662 1 1  5 ASP HB2  H   6.645   0.431  -6.701 1.00 . A A .  5 ASP HB2  1 1 
       10 12663 1 1  5 ASP HB3  H   6.895   0.900  -8.375 1.00 . A A .  5 ASP HB3  1 1 
       10 12664 1 1  5 ASP N    N   7.422  -2.052  -6.744 1.00 . A A .  5 ASP N    1 1 
       10 12665 1 1  5 ASP O    O   9.182  -0.560  -9.485 1.00 . A A .  5 ASP O    1 1 
       10 12666 1 1  5 ASP OD1  O   4.317  -0.589  -7.134 1.00 . A A .  5 ASP OD1  1 1 
       10 12667 1 1  5 ASP OD2  O   4.619   0.098  -9.184 1.00 . A A .  5 ASP OD2  1 1 
       10 12668 1 1  6 LYS C    C  11.960  -1.394  -8.091 1.00 . A A .  6 LYS C    1 1 
       10 12669 1 1  6 LYS CA   C  11.137  -0.253  -7.441 1.00 . A A .  6 LYS CA   1 1 
       10 12670 1 1  6 LYS CB   C  11.735   0.128  -6.058 1.00 . A A .  6 LYS CB   1 1 
       10 12671 1 1  6 LYS CD   C  11.056   2.630  -6.145 1.00 . A A .  6 LYS CD   1 1 
       10 12672 1 1  6 LYS CE   C  12.490   3.121  -6.429 1.00 . A A .  6 LYS CE   1 1 
       10 12673 1 1  6 LYS CG   C  11.015   1.303  -5.339 1.00 . A A .  6 LYS CG   1 1 
       10 12674 1 1  6 LYS H    H   9.388  -0.808  -6.369 1.00 . A A .  6 LYS H    1 1 
       10 12675 1 1  6 LYS HA   H  11.180   0.617  -8.090 1.00 . A A .  6 LYS HA   1 1 
       10 12676 1 1  6 LYS HB2  H  11.685  -0.741  -5.407 1.00 . A A .  6 LYS HB2  1 1 
       10 12677 1 1  6 LYS HB3  H  12.780   0.397  -6.189 1.00 . A A .  6 LYS HB3  1 1 
       10 12678 1 1  6 LYS HD2  H  10.548   2.481  -7.092 1.00 . A A .  6 LYS HD2  1 1 
       10 12679 1 1  6 LYS HD3  H  10.528   3.397  -5.584 1.00 . A A .  6 LYS HD3  1 1 
       10 12680 1 1  6 LYS HE2  H  12.994   3.311  -5.490 1.00 . A A .  6 LYS HE2  1 1 
       10 12681 1 1  6 LYS HE3  H  13.029   2.355  -6.973 1.00 . A A .  6 LYS HE3  1 1 
       10 12682 1 1  6 LYS HG2  H   9.977   1.028  -5.179 1.00 . A A .  6 LYS HG2  1 1 
       10 12683 1 1  6 LYS HG3  H  11.488   1.462  -4.370 1.00 . A A .  6 LYS HG3  1 1 
       10 12684 1 1  6 LYS HZ1  H  12.018   4.227  -8.132 1.00 . A A .  6 LYS HZ1  1 1 
       10 12685 1 1  6 LYS HZ2  H  13.493   4.647  -7.421 1.00 . A A .  6 LYS HZ2  1 1 
       10 12686 1 1  6 LYS HZ3  H  12.044   5.136  -6.704 1.00 . A A .  6 LYS HZ3  1 1 
       10 12687 1 1  6 LYS N    N   9.717  -0.631  -7.276 1.00 . A A .  6 LYS N    1 1 
       10 12688 1 1  6 LYS NZ   N  12.511   4.370  -7.227 1.00 . A A .  6 LYS NZ   1 1 
       10 12689 1 1  6 LYS O    O  13.084  -1.171  -8.563 1.00 . A A .  6 LYS O    1 1 
       10 12690 1 1  7 GLU C    C  11.361  -4.166 -10.010 1.00 . A A .  7 GLU C    1 1 
       10 12691 1 1  7 GLU CA   C  12.010  -3.823  -8.656 1.00 . A A .  7 GLU CA   1 1 
       10 12692 1 1  7 GLU CB   C  11.814  -4.990  -7.649 1.00 . A A .  7 GLU CB   1 1 
       10 12693 1 1  7 GLU CD   C  11.993  -5.806  -5.225 1.00 . A A .  7 GLU CD   1 1 
       10 12694 1 1  7 GLU CG   C  12.292  -4.672  -6.217 1.00 . A A .  7 GLU CG   1 1 
       10 12695 1 1  7 GLU H    H  10.499  -2.691  -7.699 1.00 . A A .  7 GLU H    1 1 
       10 12696 1 1  7 GLU HA   H  13.074  -3.645  -8.797 1.00 . A A .  7 GLU HA   1 1 
       10 12697 1 1  7 GLU HB2  H  10.759  -5.240  -7.603 1.00 . A A .  7 GLU HB2  1 1 
       10 12698 1 1  7 GLU HB3  H  12.363  -5.859  -8.007 1.00 . A A .  7 GLU HB3  1 1 
       10 12699 1 1  7 GLU HG2  H  13.362  -4.493  -6.242 1.00 . A A .  7 GLU HG2  1 1 
       10 12700 1 1  7 GLU HG3  H  11.799  -3.766  -5.878 1.00 . A A .  7 GLU HG3  1 1 
       10 12701 1 1  7 GLU N    N  11.386  -2.608  -8.096 1.00 . A A .  7 GLU N    1 1 
       10 12702 1 1  7 GLU O    O  12.041  -4.298 -11.036 1.00 . A A .  7 GLU O    1 1 
       10 12703 1 1  7 GLU OE1  O  10.889  -5.829  -4.640 1.00 . A A .  7 GLU OE1  1 1 
       10 12704 1 1  7 GLU OE2  O  12.856  -6.686  -5.036 1.00 . A A .  7 GLU OE2  1 1 
       10 12705 1 1  8 LYS C    C   8.729  -3.375 -11.831 1.00 . A A .  8 LYS C    1 1 
       10 12706 1 1  8 LYS CA   C   9.196  -4.658 -11.129 1.00 . A A .  8 LYS CA   1 1 
       10 12707 1 1  8 LYS CB   C   7.995  -5.533 -10.659 1.00 . A A .  8 LYS CB   1 1 
       10 12708 1 1  8 LYS CD   C   5.872  -6.859 -11.240 1.00 . A A .  8 LYS CD   1 1 
       10 12709 1 1  8 LYS CE   C   4.934  -7.371 -12.348 1.00 . A A .  8 LYS CE   1 1 
       10 12710 1 1  8 LYS CG   C   7.069  -6.048 -11.788 1.00 . A A .  8 LYS CG   1 1 
       10 12711 1 1  8 LYS H    H   9.574  -4.083  -9.156 1.00 . A A .  8 LYS H    1 1 
       10 12712 1 1  8 LYS HA   H   9.807  -5.238 -11.826 1.00 . A A .  8 LYS HA   1 1 
       10 12713 1 1  8 LYS HB2  H   8.387  -6.396 -10.127 1.00 . A A .  8 LYS HB2  1 1 
       10 12714 1 1  8 LYS HB3  H   7.397  -4.950  -9.966 1.00 . A A .  8 LYS HB3  1 1 
       10 12715 1 1  8 LYS HD2  H   6.251  -7.712 -10.685 1.00 . A A .  8 LYS HD2  1 1 
       10 12716 1 1  8 LYS HD3  H   5.305  -6.225 -10.564 1.00 . A A .  8 LYS HD3  1 1 
       10 12717 1 1  8 LYS HE2  H   5.496  -7.990 -13.033 1.00 . A A .  8 LYS HE2  1 1 
       10 12718 1 1  8 LYS HE3  H   4.152  -7.966 -11.894 1.00 . A A .  8 LYS HE3  1 1 
       10 12719 1 1  8 LYS HG2  H   6.688  -5.196 -12.340 1.00 . A A .  8 LYS HG2  1 1 
       10 12720 1 1  8 LYS HG3  H   7.648  -6.678 -12.457 1.00 . A A .  8 LYS HG3  1 1 
       10 12721 1 1  8 LYS HZ1  H   3.680  -6.661 -13.859 1.00 . A A .  8 LYS HZ1  1 1 
       10 12722 1 1  8 LYS HZ2  H   5.029  -5.681 -13.578 1.00 . A A .  8 LYS HZ2  1 1 
       10 12723 1 1  8 LYS HZ3  H   3.733  -5.665 -12.493 1.00 . A A .  8 LYS HZ3  1 1 
       10 12724 1 1  8 LYS N    N  10.024  -4.285  -9.982 1.00 . A A .  8 LYS N    1 1 
       10 12725 1 1  8 LYS NZ   N   4.301  -6.268 -13.124 1.00 . A A .  8 LYS NZ   1 1 
       10 12726 1 1  8 LYS O    O   7.633  -2.858 -11.585 1.00 . A A .  8 LYS O    1 1 
       10 12727 1 1  9 GLU C    C   8.400  -2.001 -14.597 1.00 . A A .  9 GLU C    1 1 
       10 12728 1 1  9 GLU CA   C   9.370  -1.641 -13.462 1.00 . A A .  9 GLU CA   1 1 
       10 12729 1 1  9 GLU CB   C  10.691  -1.097 -14.055 1.00 . A A .  9 GLU CB   1 1 
       10 12730 1 1  9 GLU CD   C  11.860   0.539 -15.661 1.00 . A A .  9 GLU CD   1 1 
       10 12731 1 1  9 GLU CG   C  10.536   0.115 -15.001 1.00 . A A .  9 GLU CG   1 1 
       10 12732 1 1  9 GLU H    H  10.539  -3.202 -12.624 1.00 . A A .  9 GLU H    1 1 
       10 12733 1 1  9 GLU HA   H   8.924  -0.877 -12.832 1.00 . A A .  9 GLU HA   1 1 
       10 12734 1 1  9 GLU HB2  H  11.336  -0.806 -13.239 1.00 . A A .  9 GLU HB2  1 1 
       10 12735 1 1  9 GLU HB3  H  11.172  -1.897 -14.606 1.00 . A A .  9 GLU HB3  1 1 
       10 12736 1 1  9 GLU HG2  H   9.822  -0.141 -15.780 1.00 . A A .  9 GLU HG2  1 1 
       10 12737 1 1  9 GLU HG3  H  10.139   0.950 -14.430 1.00 . A A .  9 GLU HG3  1 1 
       10 12738 1 1  9 GLU N    N   9.638  -2.816 -12.624 1.00 . A A .  9 GLU N    1 1 
       10 12739 1 1  9 GLU O    O   8.656  -2.925 -15.386 1.00 . A A .  9 GLU O    1 1 
       10 12740 1 1  9 GLU OE1  O  12.583   1.379 -15.089 1.00 . A A .  9 GLU OE1  1 1 
       10 12741 1 1  9 GLU OE2  O  12.196   0.013 -16.746 1.00 . A A .  9 GLU OE2  1 1 
       10 12742 1 1 10 ASN C    C   6.796  -0.360 -16.863 1.00 . A A . 10 ASN C    1 1 
       10 12743 1 1 10 ASN CA   C   6.332  -1.336 -15.770 1.00 . A A . 10 ASN CA   1 1 
       10 12744 1 1 10 ASN CB   C   4.885  -0.984 -15.306 1.00 . A A . 10 ASN CB   1 1 
       10 12745 1 1 10 ASN CG   C   3.807  -1.286 -16.358 1.00 . A A . 10 ASN CG   1 1 
       10 12746 1 1 10 ASN H    H   7.123  -0.641 -13.920 1.00 . A A . 10 ASN H    1 1 
       10 12747 1 1 10 ASN HA   H   6.345  -2.350 -16.167 1.00 . A A . 10 ASN HA   1 1 
       10 12748 1 1 10 ASN HB2  H   4.649  -1.560 -14.422 1.00 . A A . 10 ASN HB2  1 1 
       10 12749 1 1 10 ASN HB3  H   4.839   0.071 -15.051 1.00 . A A . 10 ASN HB3  1 1 
       10 12750 1 1 10 ASN HD21 H   2.683   0.230 -15.729 1.00 . A A . 10 ASN HD21 1 1 
       10 12751 1 1 10 ASN HD22 H   2.037  -0.690 -17.043 1.00 . A A . 10 ASN HD22 1 1 
       10 12752 1 1 10 ASN N    N   7.289  -1.267 -14.651 1.00 . A A . 10 ASN N    1 1 
       10 12753 1 1 10 ASN ND2  N   2.735  -0.503 -16.379 1.00 . A A . 10 ASN ND2  1 1 
       10 12754 1 1 10 ASN O    O   7.376   0.690 -16.559 1.00 . A A . 10 ASN O    1 1 
       10 12755 1 1 10 ASN OD1  O   3.948  -2.219 -17.152 1.00 . A A . 10 ASN OD1  1 1 
       10 12756 1 1 11 GLY C    C   8.267  -0.417 -19.869 1.00 . A A . 11 GLY C    1 1 
       10 12757 1 1 11 GLY CA   C   6.974   0.101 -19.258 1.00 . A A . 11 GLY CA   1 1 
       10 12758 1 1 11 GLY H    H   6.008  -1.519 -18.288 1.00 . A A . 11 GLY H    1 1 
       10 12759 1 1 11 GLY HA2  H   6.202   0.073 -20.017 1.00 . A A . 11 GLY HA2  1 1 
       10 12760 1 1 11 GLY HA3  H   7.112   1.132 -18.949 1.00 . A A . 11 GLY HA3  1 1 
       10 12761 1 1 11 GLY N    N   6.529  -0.704 -18.123 1.00 . A A . 11 GLY N    1 1 
       10 12762 1 1 11 GLY O    O   9.042   0.355 -20.451 1.00 . A A . 11 GLY O    1 1 
       10 12763 1 1 12 LYS C    C   9.270  -2.573 -21.894 1.00 . A A . 12 LYS C    1 1 
       10 12764 1 1 12 LYS CA   C   9.606  -2.436 -20.395 1.00 . A A . 12 LYS CA   1 1 
       10 12765 1 1 12 LYS CB   C   9.871  -3.836 -19.743 1.00 . A A . 12 LYS CB   1 1 
       10 12766 1 1 12 LYS CD   C  12.145  -3.292 -18.676 1.00 . A A . 12 LYS CD   1 1 
       10 12767 1 1 12 LYS CE   C  13.077  -3.509 -17.471 1.00 . A A . 12 LYS CE   1 1 
       10 12768 1 1 12 LYS CG   C  10.709  -3.824 -18.440 1.00 . A A . 12 LYS CG   1 1 
       10 12769 1 1 12 LYS H    H   7.928  -2.249 -19.111 1.00 . A A . 12 LYS H    1 1 
       10 12770 1 1 12 LYS HA   H  10.504  -1.831 -20.298 1.00 . A A . 12 LYS HA   1 1 
       10 12771 1 1 12 LYS HB2  H   8.915  -4.297 -19.520 1.00 . A A . 12 LYS HB2  1 1 
       10 12772 1 1 12 LYS HB3  H  10.388  -4.466 -20.464 1.00 . A A . 12 LYS HB3  1 1 
       10 12773 1 1 12 LYS HD2  H  12.571  -3.803 -19.535 1.00 . A A . 12 LYS HD2  1 1 
       10 12774 1 1 12 LYS HD3  H  12.092  -2.227 -18.894 1.00 . A A . 12 LYS HD3  1 1 
       10 12775 1 1 12 LYS HE2  H  13.195  -4.572 -17.302 1.00 . A A . 12 LYS HE2  1 1 
       10 12776 1 1 12 LYS HE3  H  14.047  -3.080 -17.698 1.00 . A A . 12 LYS HE3  1 1 
       10 12777 1 1 12 LYS HG2  H  10.217  -3.194 -17.703 1.00 . A A . 12 LYS HG2  1 1 
       10 12778 1 1 12 LYS HG3  H  10.767  -4.840 -18.053 1.00 . A A . 12 LYS HG3  1 1 
       10 12779 1 1 12 LYS HZ1  H  11.649  -3.315 -15.966 1.00 . A A . 12 LYS HZ1  1 1 
       10 12780 1 1 12 LYS HZ2  H  12.417  -1.868 -16.371 1.00 . A A . 12 LYS HZ2  1 1 
       10 12781 1 1 12 LYS HZ3  H  13.231  -3.023 -15.448 1.00 . A A . 12 LYS HZ3  1 1 
       10 12782 1 1 12 LYS N    N   8.510  -1.735 -19.708 1.00 . A A . 12 LYS N    1 1 
       10 12783 1 1 12 LYS NZ   N  12.557  -2.885 -16.229 1.00 . A A . 12 LYS NZ   1 1 
       10 12784 1 1 12 LYS O    O   8.690  -3.578 -22.325 1.00 . A A . 12 LYS O    1 1 
       10 12785 1 1 13 MET C    C  10.667  -2.122 -24.784 1.00 . A A . 13 MET C    1 1 
       10 12786 1 1 13 MET CA   C   9.417  -1.527 -24.135 1.00 . A A . 13 MET CA   1 1 
       10 12787 1 1 13 MET CB   C   9.127  -0.089 -24.692 1.00 . A A . 13 MET CB   1 1 
       10 12788 1 1 13 MET CE   C  12.888   1.750 -24.502 1.00 . A A . 13 MET CE   1 1 
       10 12789 1 1 13 MET CG   C  10.354   0.769 -25.051 1.00 . A A . 13 MET CG   1 1 
       10 12790 1 1 13 MET H    H   9.979  -0.724 -22.246 1.00 . A A . 13 MET H    1 1 
       10 12791 1 1 13 MET HA   H   8.568  -2.169 -24.365 1.00 . A A . 13 MET HA   1 1 
       10 12792 1 1 13 MET HB2  H   8.524  -0.183 -25.588 1.00 . A A . 13 MET HB2  1 1 
       10 12793 1 1 13 MET HB3  H   8.545   0.457 -23.954 1.00 . A A . 13 MET HB3  1 1 
       10 12794 1 1 13 MET HE1  H  13.259   1.038 -25.226 1.00 . A A . 13 MET HE1  1 1 
       10 12795 1 1 13 MET HE2  H  13.662   1.959 -23.778 1.00 . A A . 13 MET HE2  1 1 
       10 12796 1 1 13 MET HE3  H  12.605   2.663 -25.004 1.00 . A A . 13 MET HE3  1 1 
       10 12797 1 1 13 MET HG2  H  10.911   0.274 -25.839 1.00 . A A . 13 MET HG2  1 1 
       10 12798 1 1 13 MET HG3  H  10.012   1.732 -25.416 1.00 . A A . 13 MET HG3  1 1 
       10 12799 1 1 13 MET N    N   9.601  -1.523 -22.670 1.00 . A A . 13 MET N    1 1 
       10 12800 1 1 13 MET O    O  11.741  -2.110 -24.178 1.00 . A A . 13 MET O    1 1 
       10 12801 1 1 13 MET SD   S  11.465   1.055 -23.660 1.00 . A A . 13 MET SD   1 1 
       10 12802 1 1 14 GLY C    C  12.094  -4.539 -26.391 1.00 . A A . 14 GLY C    1 1 
       10 12803 1 1 14 GLY CA   C  11.646  -3.143 -26.779 1.00 . A A . 14 GLY CA   1 1 
       10 12804 1 1 14 GLY H    H   9.617  -2.675 -26.392 1.00 . A A . 14 GLY H    1 1 
       10 12805 1 1 14 GLY HA2  H  11.358  -3.165 -27.823 1.00 . A A . 14 GLY HA2  1 1 
       10 12806 1 1 14 GLY HA3  H  12.481  -2.457 -26.675 1.00 . A A . 14 GLY HA3  1 1 
       10 12807 1 1 14 GLY N    N  10.515  -2.639 -26.006 1.00 . A A . 14 GLY N    1 1 
       10 12808 1 1 14 GLY O    O  13.248  -4.916 -26.617 1.00 . A A . 14 GLY O    1 1 
       10 12809 1 1 15 CYS C    C  11.044  -7.595 -26.688 1.00 . A A . 15 CYS C    1 1 
       10 12810 1 1 15 CYS CA   C  11.448  -6.721 -25.475 1.00 . A A . 15 CYS CA   1 1 
       10 12811 1 1 15 CYS CB   C  10.691  -7.099 -24.179 1.00 . A A . 15 CYS CB   1 1 
       10 12812 1 1 15 CYS H    H  10.334  -4.920 -25.537 1.00 . A A . 15 CYS H    1 1 
       10 12813 1 1 15 CYS HA   H  12.517  -6.847 -25.303 1.00 . A A . 15 CYS HA   1 1 
       10 12814 1 1 15 CYS HB2  H  10.849  -8.141 -23.961 1.00 . A A . 15 CYS HB2  1 1 
       10 12815 1 1 15 CYS HB3  H  11.084  -6.513 -23.357 1.00 . A A . 15 CYS HB3  1 1 
       10 12816 1 1 15 CYS HG   H   8.516  -6.954 -25.498 1.00 . A A . 15 CYS HG   1 1 
       10 12817 1 1 15 CYS N    N  11.196  -5.311 -25.788 1.00 . A A . 15 CYS N    1 1 
       10 12818 1 1 15 CYS O    O   9.944  -8.167 -26.728 1.00 . A A . 15 CYS O    1 1 
       10 12819 1 1 15 CYS SG   S   8.908  -6.806 -24.239 1.00 . A A . 15 CYS SG   1 1 
       10 12820 1 1 16 TRP C    C  12.188  -9.784 -28.915 1.00 . A A . 16 TRP C    1 1 
       10 12821 1 1 16 TRP CA   C  11.667  -8.337 -28.992 1.00 . A A . 16 TRP CA   1 1 
       10 12822 1 1 16 TRP CB   C  12.376  -7.623 -30.190 1.00 . A A . 16 TRP CB   1 1 
       10 12823 1 1 16 TRP CD1  C  11.191  -5.344 -30.540 1.00 . A A . 16 TRP CD1  1 1 
       10 12824 1 1 16 TRP CD2  C  13.314  -5.196 -29.847 1.00 . A A . 16 TRP CD2  1 1 
       10 12825 1 1 16 TRP CE2  C  12.799  -3.902 -29.977 1.00 . A A . 16 TRP CE2  1 1 
       10 12826 1 1 16 TRP CE3  C  14.631  -5.355 -29.413 1.00 . A A . 16 TRP CE3  1 1 
       10 12827 1 1 16 TRP CG   C  12.272  -6.112 -30.197 1.00 . A A . 16 TRP CG   1 1 
       10 12828 1 1 16 TRP CH2  C  14.846  -2.956 -29.272 1.00 . A A . 16 TRP CH2  1 1 
       10 12829 1 1 16 TRP CZ2  C  13.560  -2.772 -29.699 1.00 . A A . 16 TRP CZ2  1 1 
       10 12830 1 1 16 TRP CZ3  C  15.383  -4.235 -29.137 1.00 . A A . 16 TRP CZ3  1 1 
       10 12831 1 1 16 TRP H    H  12.791  -7.164 -27.602 1.00 . A A . 16 TRP H    1 1 
       10 12832 1 1 16 TRP HA   H  10.598  -8.354 -29.168 1.00 . A A . 16 TRP HA   1 1 
       10 12833 1 1 16 TRP HB2  H  13.431  -7.872 -30.178 1.00 . A A . 16 TRP HB2  1 1 
       10 12834 1 1 16 TRP HB3  H  11.952  -7.987 -31.121 1.00 . A A . 16 TRP HB3  1 1 
       10 12835 1 1 16 TRP HD1  H  10.238  -5.738 -30.864 1.00 . A A . 16 TRP HD1  1 1 
       10 12836 1 1 16 TRP HE1  H  10.896  -3.266 -30.590 1.00 . A A . 16 TRP HE1  1 1 
       10 12837 1 1 16 TRP HE3  H  15.067  -6.341 -29.306 1.00 . A A . 16 TRP HE3  1 1 
       10 12838 1 1 16 TRP HH2  H  15.471  -2.102 -29.043 1.00 . A A . 16 TRP HH2  1 1 
       10 12839 1 1 16 TRP HZ2  H  13.154  -1.773 -29.792 1.00 . A A . 16 TRP HZ2  1 1 
       10 12840 1 1 16 TRP HZ3  H  16.407  -4.343 -28.796 1.00 . A A . 16 TRP HZ3  1 1 
       10 12841 1 1 16 TRP N    N  11.926  -7.626 -27.714 1.00 . A A . 16 TRP N    1 1 
       10 12842 1 1 16 TRP NE1  N  11.503  -4.014 -30.410 1.00 . A A . 16 TRP NE1  1 1 
       10 12843 1 1 16 TRP O    O  12.852 -10.170 -27.942 1.00 . A A . 16 TRP O    1 1 
       10 12844 1 1 17 SER C    C  13.846 -11.586 -31.024 1.00 . A A . 17 SER C    1 1 
       10 12845 1 1 17 SER CA   C  12.561 -11.852 -30.219 1.00 . A A . 17 SER CA   1 1 
       10 12846 1 1 17 SER CB   C  11.632 -12.814 -30.987 1.00 . A A . 17 SER CB   1 1 
       10 12847 1 1 17 SER H    H  11.171 -10.292 -30.569 1.00 . A A . 17 SER H    1 1 
       10 12848 1 1 17 SER HA   H  12.825 -12.303 -29.263 1.00 . A A . 17 SER HA   1 1 
       10 12849 1 1 17 SER HB2  H  11.385 -12.391 -31.950 1.00 . A A . 17 SER HB2  1 1 
       10 12850 1 1 17 SER HB3  H  12.125 -13.769 -31.129 1.00 . A A . 17 SER HB3  1 1 
       10 12851 1 1 17 SER HG   H  10.617 -13.103 -29.331 1.00 . A A . 17 SER HG   1 1 
       10 12852 1 1 17 SER N    N  11.881 -10.575 -29.957 1.00 . A A . 17 SER N    1 1 
       10 12853 1 1 17 SER O    O  13.950 -10.560 -31.712 1.00 . A A . 17 SER O    1 1 
       10 12854 1 1 17 SER OG   O  10.425 -13.039 -30.275 1.00 . A A . 17 SER OG   1 1 
       10 12855 1 1 18 ILE C    C  15.945 -12.254 -33.156 1.00 . A A . 18 ILE C    1 1 
       10 12856 1 1 18 ILE CA   C  16.111 -12.408 -31.627 1.00 . A A . 18 ILE CA   1 1 
       10 12857 1 1 18 ILE CB   C  17.016 -13.662 -31.328 1.00 . A A . 18 ILE CB   1 1 
       10 12858 1 1 18 ILE CD1  C  17.913 -12.713 -29.074 1.00 . A A . 18 ILE CD1  1 1 
       10 12859 1 1 18 ILE CG1  C  17.239 -13.862 -29.792 1.00 . A A . 18 ILE CG1  1 1 
       10 12860 1 1 18 ILE CG2  C  18.360 -13.588 -32.095 1.00 . A A . 18 ILE CG2  1 1 
       10 12861 1 1 18 ILE H    H  14.620 -13.333 -30.424 1.00 . A A . 18 ILE H    1 1 
       10 12862 1 1 18 ILE HA   H  16.607 -11.524 -31.232 1.00 . A A . 18 ILE HA   1 1 
       10 12863 1 1 18 ILE HB   H  16.485 -14.532 -31.706 1.00 . A A . 18 ILE HB   1 1 
       10 12864 1 1 18 ILE HD11 H  17.296 -11.827 -29.142 1.00 . A A . 18 ILE HD11 1 1 
       10 12865 1 1 18 ILE HD12 H  18.877 -12.519 -29.524 1.00 . A A . 18 ILE HD12 1 1 
       10 12866 1 1 18 ILE HD13 H  18.051 -12.974 -28.036 1.00 . A A . 18 ILE HD13 1 1 
       10 12867 1 1 18 ILE HG12 H  16.281 -14.013 -29.313 1.00 . A A . 18 ILE HG12 1 1 
       10 12868 1 1 18 ILE HG13 H  17.845 -14.747 -29.631 1.00 . A A . 18 ILE HG13 1 1 
       10 12869 1 1 18 ILE HG21 H  18.962 -14.460 -31.869 1.00 . A A . 18 ILE HG21 1 1 
       10 12870 1 1 18 ILE HG22 H  18.907 -12.698 -31.808 1.00 . A A . 18 ILE HG22 1 1 
       10 12871 1 1 18 ILE HG23 H  18.172 -13.556 -33.165 1.00 . A A . 18 ILE HG23 1 1 
       10 12872 1 1 18 ILE N    N  14.801 -12.526 -30.951 1.00 . A A . 18 ILE N    1 1 
       10 12873 1 1 18 ILE O    O  16.632 -11.447 -33.792 1.00 . A A . 18 ILE O    1 1 
       10 12874 1 1 19 GLU C    C  14.064 -11.698 -35.590 1.00 . A A . 19 GLU C    1 1 
       10 12875 1 1 19 GLU CA   C  14.719 -13.022 -35.158 1.00 . A A . 19 GLU CA   1 1 
       10 12876 1 1 19 GLU CB   C  13.858 -14.244 -35.543 1.00 . A A . 19 GLU CB   1 1 
       10 12877 1 1 19 GLU CD   C  13.764 -16.775 -35.965 1.00 . A A . 19 GLU CD   1 1 
       10 12878 1 1 19 GLU CG   C  14.616 -15.582 -35.497 1.00 . A A . 19 GLU CG   1 1 
       10 12879 1 1 19 GLU H    H  14.500 -13.638 -33.146 1.00 . A A . 19 GLU H    1 1 
       10 12880 1 1 19 GLU HA   H  15.677 -13.106 -35.677 1.00 . A A . 19 GLU HA   1 1 
       10 12881 1 1 19 GLU HB2  H  13.024 -14.308 -34.853 1.00 . A A . 19 GLU HB2  1 1 
       10 12882 1 1 19 GLU HB3  H  13.472 -14.107 -36.548 1.00 . A A . 19 GLU HB3  1 1 
       10 12883 1 1 19 GLU HG2  H  15.495 -15.503 -36.135 1.00 . A A . 19 GLU HG2  1 1 
       10 12884 1 1 19 GLU HG3  H  14.946 -15.759 -34.476 1.00 . A A . 19 GLU HG3  1 1 
       10 12885 1 1 19 GLU N    N  15.011 -13.035 -33.720 1.00 . A A . 19 GLU N    1 1 
       10 12886 1 1 19 GLU O    O  14.344 -11.201 -36.682 1.00 . A A . 19 GLU O    1 1 
       10 12887 1 1 19 GLU OE1  O  13.714 -17.040 -37.187 1.00 . A A . 19 GLU OE1  1 1 
       10 12888 1 1 19 GLU OE2  O  13.123 -17.439 -35.119 1.00 . A A . 19 GLU OE2  1 1 
       10 12889 1 1 20 HIS C    C  13.776  -8.720 -35.049 1.00 . A A . 20 HIS C    1 1 
       10 12890 1 1 20 HIS CA   C  12.649  -9.763 -34.971 1.00 . A A . 20 HIS CA   1 1 
       10 12891 1 1 20 HIS CB   C  11.618  -9.346 -33.891 1.00 . A A . 20 HIS CB   1 1 
       10 12892 1 1 20 HIS CD2  C  11.305  -6.742 -33.847 1.00 . A A . 20 HIS CD2  1 1 
       10 12893 1 1 20 HIS CE1  C   9.435  -6.634 -34.980 1.00 . A A . 20 HIS CE1  1 1 
       10 12894 1 1 20 HIS CG   C  10.951  -8.015 -34.173 1.00 . A A . 20 HIS CG   1 1 
       10 12895 1 1 20 HIS H    H  12.987 -11.571 -33.886 1.00 . A A . 20 HIS H    1 1 
       10 12896 1 1 20 HIS HA   H  12.146  -9.802 -35.938 1.00 . A A . 20 HIS HA   1 1 
       10 12897 1 1 20 HIS HB2  H  10.838 -10.097 -33.834 1.00 . A A . 20 HIS HB2  1 1 
       10 12898 1 1 20 HIS HB3  H  12.113  -9.282 -32.926 1.00 . A A . 20 HIS HB3  1 1 
       10 12899 1 1 20 HIS HD1  H   9.247  -8.656 -35.235 1.00 . A A . 20 HIS HD1  1 1 
       10 12900 1 1 20 HIS HD2  H  12.184  -6.442 -33.293 1.00 . A A . 20 HIS HD2  1 1 
       10 12901 1 1 20 HIS HE1  H   8.550  -6.254 -35.473 1.00 . A A . 20 HIS HE1  1 1 
       10 12902 1 1 20 HIS HE2  H  10.201  -4.978 -34.075 1.00 . A A . 20 HIS HE2  1 1 
       10 12903 1 1 20 HIS N    N  13.224 -11.102 -34.714 1.00 . A A . 20 HIS N    1 1 
       10 12904 1 1 20 HIS ND1  N   9.773  -7.903 -34.878 1.00 . A A . 20 HIS ND1  1 1 
       10 12905 1 1 20 HIS NE2  N  10.343  -5.904 -34.363 1.00 . A A . 20 HIS NE2  1 1 
       10 12906 1 1 20 HIS O    O  13.740  -7.825 -35.887 1.00 . A A . 20 HIS O    1 1 
       10 12907 1 1 21 VAL C    C  16.706  -8.021 -35.448 1.00 . A A . 21 VAL C    1 1 
       10 12908 1 1 21 VAL CA   C  15.927  -7.962 -34.124 1.00 . A A . 21 VAL CA   1 1 
       10 12909 1 1 21 VAL CB   C  16.848  -8.285 -32.891 1.00 . A A . 21 VAL CB   1 1 
       10 12910 1 1 21 VAL CG1  C  18.180  -7.496 -32.921 1.00 . A A . 21 VAL CG1  1 1 
       10 12911 1 1 21 VAL CG2  C  16.079  -8.012 -31.580 1.00 . A A . 21 VAL CG2  1 1 
       10 12912 1 1 21 VAL H    H  14.739  -9.615 -33.539 1.00 . A A . 21 VAL H    1 1 
       10 12913 1 1 21 VAL HA   H  15.545  -6.950 -33.996 1.00 . A A . 21 VAL HA   1 1 
       10 12914 1 1 21 VAL HB   H  17.088  -9.346 -32.923 1.00 . A A . 21 VAL HB   1 1 
       10 12915 1 1 21 VAL HG11 H  18.771  -7.740 -32.046 1.00 . A A . 21 VAL HG11 1 1 
       10 12916 1 1 21 VAL HG12 H  17.975  -6.433 -32.929 1.00 . A A . 21 VAL HG12 1 1 
       10 12917 1 1 21 VAL HG13 H  18.740  -7.755 -33.813 1.00 . A A . 21 VAL HG13 1 1 
       10 12918 1 1 21 VAL HG21 H  16.707  -8.251 -30.730 1.00 . A A . 21 VAL HG21 1 1 
       10 12919 1 1 21 VAL HG22 H  15.186  -8.623 -31.540 1.00 . A A . 21 VAL HG22 1 1 
       10 12920 1 1 21 VAL HG23 H  15.798  -6.966 -31.532 1.00 . A A . 21 VAL HG23 1 1 
       10 12921 1 1 21 VAL N    N  14.773  -8.863 -34.169 1.00 . A A . 21 VAL N    1 1 
       10 12922 1 1 21 VAL O    O  16.818  -7.014 -36.134 1.00 . A A . 21 VAL O    1 1 
       10 12923 1 1 22 GLU C    C  17.328  -9.033 -38.339 1.00 . A A . 22 GLU C    1 1 
       10 12924 1 1 22 GLU CA   C  18.019  -9.407 -37.017 1.00 . A A . 22 GLU CA   1 1 
       10 12925 1 1 22 GLU CB   C  18.576 -10.848 -37.090 1.00 . A A . 22 GLU CB   1 1 
       10 12926 1 1 22 GLU CD   C  18.168 -13.334 -37.558 1.00 . A A . 22 GLU CD   1 1 
       10 12927 1 1 22 GLU CG   C  17.538 -11.973 -37.230 1.00 . A A . 22 GLU CG   1 1 
       10 12928 1 1 22 GLU H    H  16.879 -10.018 -35.323 1.00 . A A . 22 GLU H    1 1 
       10 12929 1 1 22 GLU HA   H  18.864  -8.730 -36.881 1.00 . A A . 22 GLU HA   1 1 
       10 12930 1 1 22 GLU HB2  H  19.258 -10.912 -37.932 1.00 . A A . 22 GLU HB2  1 1 
       10 12931 1 1 22 GLU HB3  H  19.147 -11.022 -36.186 1.00 . A A . 22 GLU HB3  1 1 
       10 12932 1 1 22 GLU HG2  H  16.989 -12.061 -36.298 1.00 . A A . 22 GLU HG2  1 1 
       10 12933 1 1 22 GLU HG3  H  16.836 -11.708 -38.017 1.00 . A A . 22 GLU HG3  1 1 
       10 12934 1 1 22 GLU N    N  17.147  -9.228 -35.838 1.00 . A A . 22 GLU N    1 1 
       10 12935 1 1 22 GLU O    O  17.969  -8.479 -39.241 1.00 . A A . 22 GLU O    1 1 
       10 12936 1 1 22 GLU OE1  O  18.685 -14.003 -36.638 1.00 . A A . 22 GLU OE1  1 1 
       10 12937 1 1 22 GLU OE2  O  18.162 -13.737 -38.744 1.00 . A A . 22 GLU OE2  1 1 
       10 12938 1 1 23 GLN C    C  14.814  -7.605 -39.771 1.00 . A A . 23 GLN C    1 1 
       10 12939 1 1 23 GLN CA   C  15.260  -9.076 -39.676 1.00 . A A . 23 GLN CA   1 1 
       10 12940 1 1 23 GLN CB   C  14.044 -10.034 -39.760 1.00 . A A . 23 GLN CB   1 1 
       10 12941 1 1 23 GLN CD   C  15.252 -11.940 -41.039 1.00 . A A . 23 GLN CD   1 1 
       10 12942 1 1 23 GLN CG   C  14.413 -11.541 -39.814 1.00 . A A . 23 GLN CG   1 1 
       10 12943 1 1 23 GLN H    H  15.565  -9.732 -37.672 1.00 . A A . 23 GLN H    1 1 
       10 12944 1 1 23 GLN HA   H  15.917  -9.287 -40.520 1.00 . A A . 23 GLN HA   1 1 
       10 12945 1 1 23 GLN HB2  H  13.415  -9.873 -38.889 1.00 . A A . 23 GLN HB2  1 1 
       10 12946 1 1 23 GLN HB3  H  13.464  -9.795 -40.649 1.00 . A A . 23 GLN HB3  1 1 
       10 12947 1 1 23 GLN HE21 H  16.211 -13.350 -40.001 1.00 . A A . 23 GLN HE21 1 1 
       10 12948 1 1 23 GLN HE22 H  16.673 -13.185 -41.660 1.00 . A A . 23 GLN HE22 1 1 
       10 12949 1 1 23 GLN HG2  H  14.971 -11.788 -38.918 1.00 . A A . 23 GLN HG2  1 1 
       10 12950 1 1 23 GLN HG3  H  13.498 -12.122 -39.827 1.00 . A A . 23 GLN HG3  1 1 
       10 12951 1 1 23 GLN N    N  16.024  -9.328 -38.444 1.00 . A A . 23 GLN N    1 1 
       10 12952 1 1 23 GLN NE2  N  16.134 -12.923 -40.885 1.00 . A A . 23 GLN NE2  1 1 
       10 12953 1 1 23 GLN O    O  14.770  -7.043 -40.867 1.00 . A A . 23 GLN O    1 1 
       10 12954 1 1 23 GLN OE1  O  15.117 -11.362 -42.119 1.00 . A A . 23 GLN OE1  1 1 
       10 12955 1 1 24 TYR C    C  15.013  -4.539 -38.213 1.00 . A A . 24 TYR C    1 1 
       10 12956 1 1 24 TYR CA   C  13.958  -5.591 -38.590 1.00 . A A . 24 TYR CA   1 1 
       10 12957 1 1 24 TYR CB   C  12.734  -5.487 -37.638 1.00 . A A . 24 TYR CB   1 1 
       10 12958 1 1 24 TYR CD1  C  11.404  -7.614 -38.091 1.00 . A A . 24 TYR CD1  1 1 
       10 12959 1 1 24 TYR CD2  C  10.400  -5.542 -38.701 1.00 . A A . 24 TYR CD2  1 1 
       10 12960 1 1 24 TYR CE1  C  10.289  -8.289 -38.545 1.00 . A A . 24 TYR CE1  1 1 
       10 12961 1 1 24 TYR CE2  C   9.278  -6.214 -39.154 1.00 . A A . 24 TYR CE2  1 1 
       10 12962 1 1 24 TYR CG   C  11.486  -6.227 -38.151 1.00 . A A . 24 TYR CG   1 1 
       10 12963 1 1 24 TYR CZ   C   9.230  -7.589 -39.074 1.00 . A A . 24 TYR CZ   1 1 
       10 12964 1 1 24 TYR H    H  14.643  -7.442 -37.770 1.00 . A A . 24 TYR H    1 1 
       10 12965 1 1 24 TYR HA   H  13.610  -5.359 -39.593 1.00 . A A . 24 TYR HA   1 1 
       10 12966 1 1 24 TYR HB2  H  12.999  -5.910 -36.675 1.00 . A A . 24 TYR HB2  1 1 
       10 12967 1 1 24 TYR HB3  H  12.472  -4.443 -37.492 1.00 . A A . 24 TYR HB3  1 1 
       10 12968 1 1 24 TYR HD1  H  12.242  -8.166 -37.684 1.00 . A A . 24 TYR HD1  1 1 
       10 12969 1 1 24 TYR HD2  H  10.435  -4.461 -38.765 1.00 . A A . 24 TYR HD2  1 1 
       10 12970 1 1 24 TYR HE1  H  10.249  -9.367 -38.483 1.00 . A A . 24 TYR HE1  1 1 
       10 12971 1 1 24 TYR HE2  H   8.451  -5.658 -39.580 1.00 . A A . 24 TYR HE2  1 1 
       10 12972 1 1 24 TYR HH   H   7.878  -8.957 -38.887 1.00 . A A . 24 TYR HH   1 1 
       10 12973 1 1 24 TYR N    N  14.502  -6.973 -38.620 1.00 . A A . 24 TYR N    1 1 
       10 12974 1 1 24 TYR O    O  14.676  -3.365 -38.160 1.00 . A A . 24 TYR O    1 1 
       10 12975 1 1 24 TYR OH   O   8.115  -8.269 -39.523 1.00 . A A . 24 TYR OH   1 1 
       10 12976 1 1 25 LEU C    C  17.606  -3.021 -38.834 1.00 . A A . 25 LEU C    1 1 
       10 12977 1 1 25 LEU CA   C  17.354  -3.975 -37.644 1.00 . A A . 25 LEU CA   1 1 
       10 12978 1 1 25 LEU CB   C  18.671  -4.708 -37.199 1.00 . A A . 25 LEU CB   1 1 
       10 12979 1 1 25 LEU CD1  C  20.253  -5.415 -35.320 1.00 . A A . 25 LEU CD1  1 1 
       10 12980 1 1 25 LEU CD2  C  19.044  -3.198 -35.173 1.00 . A A . 25 LEU CD2  1 1 
       10 12981 1 1 25 LEU CG   C  18.972  -4.652 -35.670 1.00 . A A . 25 LEU CG   1 1 
       10 12982 1 1 25 LEU H    H  16.478  -5.899 -37.943 1.00 . A A . 25 LEU H    1 1 
       10 12983 1 1 25 LEU HA   H  16.999  -3.373 -36.808 1.00 . A A . 25 LEU HA   1 1 
       10 12984 1 1 25 LEU HB2  H  18.599  -5.761 -37.491 1.00 . A A . 25 LEU HB2  1 1 
       10 12985 1 1 25 LEU HB3  H  19.518  -4.277 -37.724 1.00 . A A . 25 LEU HB3  1 1 
       10 12986 1 1 25 LEU HD11 H  20.148  -6.450 -35.615 1.00 . A A . 25 LEU HD11 1 1 
       10 12987 1 1 25 LEU HD12 H  20.427  -5.369 -34.253 1.00 . A A . 25 LEU HD12 1 1 
       10 12988 1 1 25 LEU HD13 H  21.099  -4.980 -35.841 1.00 . A A . 25 LEU HD13 1 1 
       10 12989 1 1 25 LEU HD21 H  19.831  -2.664 -35.697 1.00 . A A . 25 LEU HD21 1 1 
       10 12990 1 1 25 LEU HD22 H  19.252  -3.187 -34.114 1.00 . A A . 25 LEU HD22 1 1 
       10 12991 1 1 25 LEU HD23 H  18.098  -2.703 -35.349 1.00 . A A . 25 LEU HD23 1 1 
       10 12992 1 1 25 LEU HG   H  18.157  -5.137 -35.140 1.00 . A A . 25 LEU HG   1 1 
       10 12993 1 1 25 LEU N    N  16.271  -4.939 -37.950 1.00 . A A . 25 LEU N    1 1 
       10 12994 1 1 25 LEU O    O  17.870  -3.468 -39.956 1.00 . A A . 25 LEU O    1 1 
       10 12995 1 1 26 GLY C    C  16.431  -0.217 -40.282 1.00 . A A . 26 GLY C    1 1 
       10 12996 1 1 26 GLY CA   C  17.705  -0.656 -39.556 1.00 . A A . 26 GLY CA   1 1 
       10 12997 1 1 26 GLY H    H  17.233  -1.447 -37.649 1.00 . A A . 26 GLY H    1 1 
       10 12998 1 1 26 GLY HA2  H  18.117   0.200 -39.047 1.00 . A A . 26 GLY HA2  1 1 
       10 12999 1 1 26 GLY HA3  H  18.431  -0.999 -40.289 1.00 . A A . 26 GLY HA3  1 1 
       10 13000 1 1 26 GLY N    N  17.486  -1.706 -38.560 1.00 . A A . 26 GLY N    1 1 
       10 13001 1 1 26 GLY O    O  16.515   0.527 -41.269 1.00 . A A . 26 GLY O    1 1 
       10 13002 1 1 27 THR C    C  13.267   0.833 -39.554 1.00 . A A . 27 THR C    1 1 
       10 13003 1 1 27 THR CA   C  13.942  -0.283 -40.387 1.00 . A A . 27 THR CA   1 1 
       10 13004 1 1 27 THR CB   C  12.984  -1.525 -40.504 1.00 . A A . 27 THR CB   1 1 
       10 13005 1 1 27 THR CG2  C  13.627  -2.687 -41.294 1.00 . A A . 27 THR CG2  1 1 
       10 13006 1 1 27 THR H    H  15.256  -1.254 -39.014 1.00 . A A . 27 THR H    1 1 
       10 13007 1 1 27 THR HA   H  14.115   0.107 -41.388 1.00 . A A . 27 THR HA   1 1 
       10 13008 1 1 27 THR HB   H  12.089  -1.212 -41.034 1.00 . A A . 27 THR HB   1 1 
       10 13009 1 1 27 THR HG1  H  12.937  -2.867 -39.050 1.00 . A A . 27 THR HG1  1 1 
       10 13010 1 1 27 THR HG21 H  14.533  -3.014 -40.793 1.00 . A A . 27 THR HG21 1 1 
       10 13011 1 1 27 THR HG22 H  13.870  -2.359 -42.293 1.00 . A A . 27 THR HG22 1 1 
       10 13012 1 1 27 THR HG23 H  12.933  -3.517 -41.350 1.00 . A A . 27 THR HG23 1 1 
       10 13013 1 1 27 THR N    N  15.250  -0.659 -39.795 1.00 . A A . 27 THR N    1 1 
       10 13014 1 1 27 THR O    O  13.900   1.433 -38.681 1.00 . A A . 27 THR O    1 1 
       10 13015 1 1 27 THR OG1  O  12.585  -1.987 -39.199 1.00 . A A . 27 THR OG1  1 1 
       10 13016 1 1 28 ASP C    C  10.579   1.331 -37.841 1.00 . A A . 28 ASP C    1 1 
       10 13017 1 1 28 ASP CA   C  11.153   2.060 -39.070 1.00 . A A . 28 ASP CA   1 1 
       10 13018 1 1 28 ASP CB   C  10.007   2.639 -39.934 1.00 . A A . 28 ASP CB   1 1 
       10 13019 1 1 28 ASP CG   C  10.519   3.509 -41.094 1.00 . A A . 28 ASP CG   1 1 
       10 13020 1 1 28 ASP H    H  11.608   0.749 -40.689 1.00 . A A . 28 ASP H    1 1 
       10 13021 1 1 28 ASP HA   H  11.782   2.879 -38.726 1.00 . A A . 28 ASP HA   1 1 
       10 13022 1 1 28 ASP HB2  H   9.425   1.821 -40.343 1.00 . A A . 28 ASP HB2  1 1 
       10 13023 1 1 28 ASP HB3  H   9.355   3.245 -39.306 1.00 . A A . 28 ASP HB3  1 1 
       10 13024 1 1 28 ASP N    N  11.995   1.141 -39.876 1.00 . A A . 28 ASP N    1 1 
       10 13025 1 1 28 ASP O    O  10.305   1.957 -36.808 1.00 . A A . 28 ASP O    1 1 
       10 13026 1 1 28 ASP OD1  O  10.731   4.726 -40.895 1.00 . A A . 28 ASP OD1  1 1 
       10 13027 1 1 28 ASP OD2  O  10.746   2.977 -42.203 1.00 . A A . 28 ASP OD2  1 1 
       10 13028 1 1 29 GLU C    C  10.996  -0.979 -35.798 1.00 . A A . 29 GLU C    1 1 
       10 13029 1 1 29 GLU CA   C   9.930  -0.877 -36.892 1.00 . A A . 29 GLU CA   1 1 
       10 13030 1 1 29 GLU CB   C   9.613  -2.291 -37.440 1.00 . A A . 29 GLU CB   1 1 
       10 13031 1 1 29 GLU CD   C   7.110  -1.947 -37.881 1.00 . A A . 29 GLU CD   1 1 
       10 13032 1 1 29 GLU CG   C   8.471  -2.339 -38.473 1.00 . A A . 29 GLU CG   1 1 
       10 13033 1 1 29 GLU H    H  10.613  -0.403 -38.845 1.00 . A A . 29 GLU H    1 1 
       10 13034 1 1 29 GLU HA   H   9.021  -0.444 -36.475 1.00 . A A . 29 GLU HA   1 1 
       10 13035 1 1 29 GLU HB2  H  10.506  -2.696 -37.912 1.00 . A A . 29 GLU HB2  1 1 
       10 13036 1 1 29 GLU HB3  H   9.344  -2.941 -36.607 1.00 . A A . 29 GLU HB3  1 1 
       10 13037 1 1 29 GLU HG2  H   8.716  -1.666 -39.292 1.00 . A A . 29 GLU HG2  1 1 
       10 13038 1 1 29 GLU HG3  H   8.401  -3.349 -38.868 1.00 . A A . 29 GLU HG3  1 1 
       10 13039 1 1 29 GLU N    N  10.402   0.002 -37.981 1.00 . A A . 29 GLU N    1 1 
       10 13040 1 1 29 GLU O    O  10.696  -0.907 -34.602 1.00 . A A . 29 GLU O    1 1 
       10 13041 1 1 29 GLU OE1  O   6.523  -2.765 -37.138 1.00 . A A . 29 GLU OE1  1 1 
       10 13042 1 1 29 GLU OE2  O   6.619  -0.827 -38.146 1.00 . A A . 29 GLU OE2  1 1 
       10 13043 1 1 30 LEU C    C  14.616  -0.546 -36.062 1.00 . A A . 30 LEU C    1 1 
       10 13044 1 1 30 LEU CA   C  13.414  -1.214 -35.366 1.00 . A A . 30 LEU CA   1 1 
       10 13045 1 1 30 LEU CB   C  13.736  -2.683 -34.958 1.00 . A A . 30 LEU CB   1 1 
       10 13046 1 1 30 LEU CD1  C  14.986  -2.004 -32.836 1.00 . A A . 30 LEU CD1  1 1 
       10 13047 1 1 30 LEU CD2  C  15.223  -4.369 -33.722 1.00 . A A . 30 LEU CD2  1 1 
       10 13048 1 1 30 LEU CG   C  15.022  -2.886 -34.093 1.00 . A A . 30 LEU CG   1 1 
       10 13049 1 1 30 LEU H    H  12.391  -1.238 -37.209 1.00 . A A . 30 LEU H    1 1 
       10 13050 1 1 30 LEU HA   H  13.187  -0.645 -34.463 1.00 . A A . 30 LEU HA   1 1 
       10 13051 1 1 30 LEU HB2  H  12.887  -3.073 -34.404 1.00 . A A . 30 LEU HB2  1 1 
       10 13052 1 1 30 LEU HB3  H  13.841  -3.270 -35.866 1.00 . A A . 30 LEU HB3  1 1 
       10 13053 1 1 30 LEU HD11 H  14.113  -2.250 -32.245 1.00 . A A . 30 LEU HD11 1 1 
       10 13054 1 1 30 LEU HD12 H  14.943  -0.963 -33.124 1.00 . A A . 30 LEU HD12 1 1 
       10 13055 1 1 30 LEU HD13 H  15.878  -2.170 -32.244 1.00 . A A . 30 LEU HD13 1 1 
       10 13056 1 1 30 LEU HD21 H  15.274  -4.967 -34.624 1.00 . A A . 30 LEU HD21 1 1 
       10 13057 1 1 30 LEU HD22 H  14.399  -4.712 -33.110 1.00 . A A . 30 LEU HD22 1 1 
       10 13058 1 1 30 LEU HD23 H  16.149  -4.479 -33.171 1.00 . A A . 30 LEU HD23 1 1 
       10 13059 1 1 30 LEU HG   H  15.884  -2.576 -34.676 1.00 . A A . 30 LEU HG   1 1 
       10 13060 1 1 30 LEU N    N  12.249  -1.156 -36.242 1.00 . A A . 30 LEU N    1 1 
       10 13061 1 1 30 LEU O    O  15.296  -1.175 -36.868 1.00 . A A . 30 LEU O    1 1 
       10 13062 1 1 31 PRO C    C  17.294   0.754 -35.361 1.00 . A A . 31 PRO C    1 1 
       10 13063 1 1 31 PRO CA   C  16.142   1.406 -36.146 1.00 . A A . 31 PRO CA   1 1 
       10 13064 1 1 31 PRO CB   C  15.949   2.895 -35.731 1.00 . A A . 31 PRO CB   1 1 
       10 13065 1 1 31 PRO CD   C  13.892   1.745 -35.243 1.00 . A A . 31 PRO CD   1 1 
       10 13066 1 1 31 PRO CG   C  14.461   3.083 -35.662 1.00 . A A . 31 PRO CG   1 1 
       10 13067 1 1 31 PRO HA   H  16.346   1.342 -37.212 1.00 . A A . 31 PRO HA   1 1 
       10 13068 1 1 31 PRO HB2  H  16.414   3.082 -34.767 1.00 . A A . 31 PRO HB2  1 1 
       10 13069 1 1 31 PRO HB3  H  16.395   3.549 -36.473 1.00 . A A . 31 PRO HB3  1 1 
       10 13070 1 1 31 PRO HD2  H  13.852   1.665 -34.165 1.00 . A A . 31 PRO HD2  1 1 
       10 13071 1 1 31 PRO HD3  H  12.900   1.605 -35.664 1.00 . A A . 31 PRO HD3  1 1 
       10 13072 1 1 31 PRO HG2  H  14.218   3.845 -34.930 1.00 . A A . 31 PRO HG2  1 1 
       10 13073 1 1 31 PRO HG3  H  14.075   3.371 -36.635 1.00 . A A . 31 PRO HG3  1 1 
       10 13074 1 1 31 PRO N    N  14.856   0.771 -35.810 1.00 . A A . 31 PRO N    1 1 
       10 13075 1 1 31 PRO O    O  17.088   0.240 -34.249 1.00 . A A . 31 PRO O    1 1 
       10 13076 1 1 32 LYS C    C  19.922   1.154 -33.951 1.00 . A A . 32 LYS C    1 1 
       10 13077 1 1 32 LYS CA   C  19.734   0.355 -35.255 1.00 . A A . 32 LYS CA   1 1 
       10 13078 1 1 32 LYS CB   C  20.949   0.529 -36.199 1.00 . A A . 32 LYS CB   1 1 
       10 13079 1 1 32 LYS CD   C  22.140  -0.152 -38.385 1.00 . A A . 32 LYS CD   1 1 
       10 13080 1 1 32 LYS CE   C  22.194   1.266 -38.988 1.00 . A A . 32 LYS CE   1 1 
       10 13081 1 1 32 LYS CG   C  20.921  -0.371 -37.455 1.00 . A A . 32 LYS CG   1 1 
       10 13082 1 1 32 LYS H    H  18.572   1.135 -36.852 1.00 . A A . 32 LYS H    1 1 
       10 13083 1 1 32 LYS HA   H  19.624  -0.697 -35.008 1.00 . A A . 32 LYS HA   1 1 
       10 13084 1 1 32 LYS HB2  H  20.987   1.563 -36.528 1.00 . A A . 32 LYS HB2  1 1 
       10 13085 1 1 32 LYS HB3  H  21.859   0.310 -35.647 1.00 . A A . 32 LYS HB3  1 1 
       10 13086 1 1 32 LYS HD2  H  23.049  -0.321 -37.817 1.00 . A A . 32 LYS HD2  1 1 
       10 13087 1 1 32 LYS HD3  H  22.092  -0.874 -39.193 1.00 . A A . 32 LYS HD3  1 1 
       10 13088 1 1 32 LYS HE2  H  21.297   1.444 -39.566 1.00 . A A . 32 LYS HE2  1 1 
       10 13089 1 1 32 LYS HE3  H  22.247   1.991 -38.182 1.00 . A A . 32 LYS HE3  1 1 
       10 13090 1 1 32 LYS HG2  H  20.916  -1.410 -37.139 1.00 . A A . 32 LYS HG2  1 1 
       10 13091 1 1 32 LYS HG3  H  20.011  -0.168 -38.012 1.00 . A A . 32 LYS HG3  1 1 
       10 13092 1 1 32 LYS HZ1  H  23.384   2.433 -40.241 1.00 . A A . 32 LYS HZ1  1 1 
       10 13093 1 1 32 LYS HZ2  H  23.333   0.801 -40.677 1.00 . A A . 32 LYS HZ2  1 1 
       10 13094 1 1 32 LYS HZ3  H  24.256   1.291 -39.347 1.00 . A A . 32 LYS HZ3  1 1 
       10 13095 1 1 32 LYS N    N  18.502   0.790 -35.939 1.00 . A A . 32 LYS N    1 1 
       10 13096 1 1 32 LYS NZ   N  23.374   1.461 -39.875 1.00 . A A . 32 LYS NZ   1 1 
       10 13097 1 1 32 LYS O    O  20.354   0.604 -32.930 1.00 . A A . 32 LYS O    1 1 
       10 13098 1 1 33 ASN C    C  18.745   2.781 -31.679 1.00 . A A . 33 ASN C    1 1 
       10 13099 1 1 33 ASN CA   C  19.543   3.353 -32.859 1.00 . A A . 33 ASN CA   1 1 
       10 13100 1 1 33 ASN CB   C  18.971   4.748 -33.241 1.00 . A A . 33 ASN CB   1 1 
       10 13101 1 1 33 ASN CG   C  19.359   5.850 -32.247 1.00 . A A . 33 ASN CG   1 1 
       10 13102 1 1 33 ASN H    H  19.136   2.767 -34.857 1.00 . A A . 33 ASN H    1 1 
       10 13103 1 1 33 ASN HA   H  20.583   3.464 -32.569 1.00 . A A . 33 ASN HA   1 1 
       10 13104 1 1 33 ASN HB2  H  19.351   5.027 -34.217 1.00 . A A . 33 ASN HB2  1 1 
       10 13105 1 1 33 ASN HB3  H  17.887   4.700 -33.299 1.00 . A A . 33 ASN HB3  1 1 
       10 13106 1 1 33 ASN HD21 H  17.971   5.251 -30.961 1.00 . A A . 33 ASN HD21 1 1 
       10 13107 1 1 33 ASN HD22 H  18.910   6.610 -30.469 1.00 . A A . 33 ASN HD22 1 1 
       10 13108 1 1 33 ASN N    N  19.500   2.435 -34.005 1.00 . A A . 33 ASN N    1 1 
       10 13109 1 1 33 ASN ND2  N  18.676   5.911 -31.112 1.00 . A A . 33 ASN ND2  1 1 
       10 13110 1 1 33 ASN O    O  19.264   2.674 -30.578 1.00 . A A . 33 ASN O    1 1 
       10 13111 1 1 33 ASN OD1  O  20.310   6.601 -32.472 1.00 . A A . 33 ASN OD1  1 1 
       10 13112 1 1 34 ASP C    C  16.969   0.657 -30.214 1.00 . A A . 34 ASP C    1 1 
       10 13113 1 1 34 ASP CA   C  16.518   1.946 -30.938 1.00 . A A . 34 ASP CA   1 1 
       10 13114 1 1 34 ASP CB   C  15.129   1.759 -31.595 1.00 . A A . 34 ASP CB   1 1 
       10 13115 1 1 34 ASP CG   C  14.003   1.504 -30.574 1.00 . A A . 34 ASP CG   1 1 
       10 13116 1 1 34 ASP H    H  17.237   2.288 -32.903 1.00 . A A . 34 ASP H    1 1 
       10 13117 1 1 34 ASP HA   H  16.449   2.752 -30.207 1.00 . A A . 34 ASP HA   1 1 
       10 13118 1 1 34 ASP HB2  H  14.884   2.657 -32.162 1.00 . A A . 34 ASP HB2  1 1 
       10 13119 1 1 34 ASP HB3  H  15.177   0.922 -32.287 1.00 . A A . 34 ASP HB3  1 1 
       10 13120 1 1 34 ASP N    N  17.499   2.358 -31.965 1.00 . A A . 34 ASP N    1 1 
       10 13121 1 1 34 ASP O    O  16.723   0.486 -29.009 1.00 . A A . 34 ASP O    1 1 
       10 13122 1 1 34 ASP OD1  O  13.443   2.478 -30.033 1.00 . A A . 34 ASP OD1  1 1 
       10 13123 1 1 34 ASP OD2  O  13.675   0.339 -30.308 1.00 . A A . 34 ASP OD2  1 1 
       10 13124 1 1 35 LEU C    C  19.348  -1.041 -29.373 1.00 . A A . 35 LEU C    1 1 
       10 13125 1 1 35 LEU CA   C  18.293  -1.441 -30.424 1.00 . A A . 35 LEU CA   1 1 
       10 13126 1 1 35 LEU CB   C  18.930  -2.268 -31.599 1.00 . A A . 35 LEU CB   1 1 
       10 13127 1 1 35 LEU CD1  C  20.867  -3.670 -30.544 1.00 . A A . 35 LEU CD1  1 1 
       10 13128 1 1 35 LEU CD2  C  18.500  -4.588 -30.582 1.00 . A A . 35 LEU CD2  1 1 
       10 13129 1 1 35 LEU CG   C  19.524  -3.702 -31.301 1.00 . A A . 35 LEU CG   1 1 
       10 13130 1 1 35 LEU H    H  17.731  -0.039 -31.929 1.00 . A A . 35 LEU H    1 1 
       10 13131 1 1 35 LEU HA   H  17.521  -2.034 -29.952 1.00 . A A . 35 LEU HA   1 1 
       10 13132 1 1 35 LEU HB2  H  18.165  -2.389 -32.358 1.00 . A A . 35 LEU HB2  1 1 
       10 13133 1 1 35 LEU HB3  H  19.719  -1.665 -32.036 1.00 . A A . 35 LEU HB3  1 1 
       10 13134 1 1 35 LEU HD11 H  21.581  -3.082 -31.102 1.00 . A A . 35 LEU HD11 1 1 
       10 13135 1 1 35 LEU HD12 H  21.248  -4.678 -30.433 1.00 . A A . 35 LEU HD12 1 1 
       10 13136 1 1 35 LEU HD13 H  20.731  -3.230 -29.562 1.00 . A A . 35 LEU HD13 1 1 
       10 13137 1 1 35 LEU HD21 H  17.603  -4.664 -31.185 1.00 . A A . 35 LEU HD21 1 1 
       10 13138 1 1 35 LEU HD22 H  18.248  -4.161 -29.619 1.00 . A A . 35 LEU HD22 1 1 
       10 13139 1 1 35 LEU HD23 H  18.912  -5.578 -30.437 1.00 . A A . 35 LEU HD23 1 1 
       10 13140 1 1 35 LEU HG   H  19.730  -4.180 -32.245 1.00 . A A . 35 LEU HG   1 1 
       10 13141 1 1 35 LEU N    N  17.655  -0.221 -30.969 1.00 . A A . 35 LEU N    1 1 
       10 13142 1 1 35 LEU O    O  19.268  -1.441 -28.204 1.00 . A A . 35 LEU O    1 1 
       10 13143 1 1 36 ILE C    C  20.958   0.992 -27.741 1.00 . A A . 36 ILE C    1 1 
       10 13144 1 1 36 ILE CA   C  21.459   0.222 -28.983 1.00 . A A . 36 ILE CA   1 1 
       10 13145 1 1 36 ILE CB   C  22.426   1.135 -29.818 1.00 . A A . 36 ILE CB   1 1 
       10 13146 1 1 36 ILE CD1  C  23.596   1.288 -32.125 1.00 . A A . 36 ILE CD1  1 1 
       10 13147 1 1 36 ILE CG1  C  22.888   0.404 -31.114 1.00 . A A . 36 ILE CG1  1 1 
       10 13148 1 1 36 ILE CG2  C  23.657   1.593 -28.990 1.00 . A A . 36 ILE CG2  1 1 
       10 13149 1 1 36 ILE H    H  20.268   0.085 -30.760 1.00 . A A . 36 ILE H    1 1 
       10 13150 1 1 36 ILE HA   H  22.006  -0.665 -28.664 1.00 . A A . 36 ILE HA   1 1 
       10 13151 1 1 36 ILE HB   H  21.862   2.030 -30.101 1.00 . A A . 36 ILE HB   1 1 
       10 13152 1 1 36 ILE HD11 H  24.462   1.746 -31.668 1.00 . A A . 36 ILE HD11 1 1 
       10 13153 1 1 36 ILE HD12 H  22.923   2.061 -32.472 1.00 . A A . 36 ILE HD12 1 1 
       10 13154 1 1 36 ILE HD13 H  23.911   0.687 -32.964 1.00 . A A . 36 ILE HD13 1 1 
       10 13155 1 1 36 ILE HG12 H  23.569  -0.394 -30.854 1.00 . A A . 36 ILE HG12 1 1 
       10 13156 1 1 36 ILE HG13 H  22.024  -0.024 -31.609 1.00 . A A . 36 ILE HG13 1 1 
       10 13157 1 1 36 ILE HG21 H  23.329   2.150 -28.122 1.00 . A A . 36 ILE HG21 1 1 
       10 13158 1 1 36 ILE HG22 H  24.290   2.230 -29.595 1.00 . A A . 36 ILE HG22 1 1 
       10 13159 1 1 36 ILE HG23 H  24.229   0.730 -28.666 1.00 . A A . 36 ILE HG23 1 1 
       10 13160 1 1 36 ILE N    N  20.318  -0.226 -29.821 1.00 . A A . 36 ILE N    1 1 
       10 13161 1 1 36 ILE O    O  21.508   0.847 -26.648 1.00 . A A . 36 ILE O    1 1 
       10 13162 1 1 37 THR C    C  18.705   1.595 -25.787 1.00 . A A . 37 THR C    1 1 
       10 13163 1 1 37 THR CA   C  19.195   2.536 -26.903 1.00 . A A . 37 THR CA   1 1 
       10 13164 1 1 37 THR CB   C  17.995   3.350 -27.490 1.00 . A A . 37 THR CB   1 1 
       10 13165 1 1 37 THR CG2  C  17.225   4.130 -26.411 1.00 . A A . 37 THR CG2  1 1 
       10 13166 1 1 37 THR H    H  19.512   1.802 -28.852 1.00 . A A . 37 THR H    1 1 
       10 13167 1 1 37 THR HA   H  19.911   3.242 -26.489 1.00 . A A . 37 THR HA   1 1 
       10 13168 1 1 37 THR HB   H  17.314   2.650 -27.967 1.00 . A A . 37 THR HB   1 1 
       10 13169 1 1 37 THR HG1  H  19.221   4.754 -28.154 1.00 . A A . 37 THR HG1  1 1 
       10 13170 1 1 37 THR HG21 H  16.412   4.683 -26.865 1.00 . A A . 37 THR HG21 1 1 
       10 13171 1 1 37 THR HG22 H  17.893   4.823 -25.915 1.00 . A A . 37 THR HG22 1 1 
       10 13172 1 1 37 THR HG23 H  16.823   3.440 -25.679 1.00 . A A . 37 THR HG23 1 1 
       10 13173 1 1 37 THR N    N  19.876   1.768 -27.949 1.00 . A A . 37 THR N    1 1 
       10 13174 1 1 37 THR O    O  19.044   1.802 -24.621 1.00 . A A . 37 THR O    1 1 
       10 13175 1 1 37 THR OG1  O  18.465   4.267 -28.493 1.00 . A A . 37 THR OG1  1 1 
       10 13176 1 1 38 TYR C    C  18.611  -1.087 -24.417 1.00 . A A . 38 TYR C    1 1 
       10 13177 1 1 38 TYR CA   C  17.449  -0.492 -25.232 1.00 . A A . 38 TYR CA   1 1 
       10 13178 1 1 38 TYR CB   C  16.696  -1.618 -25.999 1.00 . A A . 38 TYR CB   1 1 
       10 13179 1 1 38 TYR CD1  C  16.891  -3.890 -24.801 1.00 . A A . 38 TYR CD1  1 1 
       10 13180 1 1 38 TYR CD2  C  14.832  -2.707 -24.603 1.00 . A A . 38 TYR CD2  1 1 
       10 13181 1 1 38 TYR CE1  C  16.391  -4.912 -24.019 1.00 . A A . 38 TYR CE1  1 1 
       10 13182 1 1 38 TYR CE2  C  14.331  -3.737 -23.814 1.00 . A A . 38 TYR CE2  1 1 
       10 13183 1 1 38 TYR CG   C  16.129  -2.758 -25.115 1.00 . A A . 38 TYR CG   1 1 
       10 13184 1 1 38 TYR CZ   C  15.113  -4.830 -23.531 1.00 . A A . 38 TYR CZ   1 1 
       10 13185 1 1 38 TYR H    H  17.749   0.431 -27.130 1.00 . A A . 38 TYR H    1 1 
       10 13186 1 1 38 TYR HA   H  16.756   0.000 -24.552 1.00 . A A . 38 TYR HA   1 1 
       10 13187 1 1 38 TYR HB2  H  15.866  -1.174 -26.537 1.00 . A A . 38 TYR HB2  1 1 
       10 13188 1 1 38 TYR HB3  H  17.373  -2.060 -26.723 1.00 . A A . 38 TYR HB3  1 1 
       10 13189 1 1 38 TYR HD1  H  17.900  -3.955 -25.170 1.00 . A A . 38 TYR HD1  1 1 
       10 13190 1 1 38 TYR HD2  H  14.209  -1.847 -24.829 1.00 . A A . 38 TYR HD2  1 1 
       10 13191 1 1 38 TYR HE1  H  17.007  -5.777 -23.798 1.00 . A A . 38 TYR HE1  1 1 
       10 13192 1 1 38 TYR HE2  H  13.317  -3.682 -23.429 1.00 . A A . 38 TYR HE2  1 1 
       10 13193 1 1 38 TYR HH   H  13.725  -6.076 -23.058 1.00 . A A . 38 TYR HH   1 1 
       10 13194 1 1 38 TYR N    N  17.957   0.532 -26.173 1.00 . A A . 38 TYR N    1 1 
       10 13195 1 1 38 TYR O    O  18.528  -1.205 -23.198 1.00 . A A . 38 TYR O    1 1 
       10 13196 1 1 38 TYR OH   O  14.608  -5.846 -22.752 1.00 . A A . 38 TYR OH   1 1 
       10 13197 1 1 39 LEU C    C  21.564  -1.189 -23.443 1.00 . A A . 39 LEU C    1 1 
       10 13198 1 1 39 LEU CA   C  20.873  -2.089 -24.491 1.00 . A A . 39 LEU CA   1 1 
       10 13199 1 1 39 LEU CB   C  21.876  -2.590 -25.577 1.00 . A A . 39 LEU CB   1 1 
       10 13200 1 1 39 LEU CD1  C  20.172  -4.165 -26.702 1.00 . A A . 39 LEU CD1  1 1 
       10 13201 1 1 39 LEU CD2  C  22.622  -4.413 -27.220 1.00 . A A . 39 LEU CD2  1 1 
       10 13202 1 1 39 LEU CG   C  21.596  -4.024 -26.148 1.00 . A A . 39 LEU CG   1 1 
       10 13203 1 1 39 LEU H    H  19.725  -1.240 -26.081 1.00 . A A . 39 LEU H    1 1 
       10 13204 1 1 39 LEU HA   H  20.493  -2.960 -23.966 1.00 . A A . 39 LEU HA   1 1 
       10 13205 1 1 39 LEU HB2  H  21.865  -1.880 -26.398 1.00 . A A . 39 LEU HB2  1 1 
       10 13206 1 1 39 LEU HB3  H  22.879  -2.593 -25.157 1.00 . A A . 39 LEU HB3  1 1 
       10 13207 1 1 39 LEU HD11 H  19.461  -3.943 -25.926 1.00 . A A . 39 LEU HD11 1 1 
       10 13208 1 1 39 LEU HD12 H  20.016  -5.176 -27.045 1.00 . A A . 39 LEU HD12 1 1 
       10 13209 1 1 39 LEU HD13 H  20.026  -3.478 -27.530 1.00 . A A . 39 LEU HD13 1 1 
       10 13210 1 1 39 LEU HD21 H  22.568  -3.720 -28.051 1.00 . A A . 39 LEU HD21 1 1 
       10 13211 1 1 39 LEU HD22 H  22.420  -5.415 -27.575 1.00 . A A . 39 LEU HD22 1 1 
       10 13212 1 1 39 LEU HD23 H  23.619  -4.385 -26.797 1.00 . A A . 39 LEU HD23 1 1 
       10 13213 1 1 39 LEU HG   H  21.693  -4.738 -25.336 1.00 . A A . 39 LEU HG   1 1 
       10 13214 1 1 39 LEU N    N  19.703  -1.431 -25.113 1.00 . A A . 39 LEU N    1 1 
       10 13215 1 1 39 LEU O    O  21.919  -1.663 -22.383 1.00 . A A . 39 LEU O    1 1 
       10 13216 1 1 40 GLN C    C  21.442   1.567 -21.697 1.00 . A A . 40 GLN C    1 1 
       10 13217 1 1 40 GLN CA   C  22.406   1.044 -22.781 1.00 . A A . 40 GLN CA   1 1 
       10 13218 1 1 40 GLN CB   C  23.150   2.182 -23.533 1.00 . A A . 40 GLN CB   1 1 
       10 13219 1 1 40 GLN CD   C  23.114   3.710 -25.620 1.00 . A A . 40 GLN CD   1 1 
       10 13220 1 1 40 GLN CG   C  22.300   3.049 -24.485 1.00 . A A . 40 GLN CG   1 1 
       10 13221 1 1 40 GLN H    H  21.413   0.454 -24.582 1.00 . A A . 40 GLN H    1 1 
       10 13222 1 1 40 GLN HA   H  23.158   0.459 -22.255 1.00 . A A . 40 GLN HA   1 1 
       10 13223 1 1 40 GLN HB2  H  23.607   2.844 -22.803 1.00 . A A . 40 GLN HB2  1 1 
       10 13224 1 1 40 GLN HB3  H  23.948   1.723 -24.112 1.00 . A A . 40 GLN HB3  1 1 
       10 13225 1 1 40 GLN HE21 H  24.315   2.121 -25.773 1.00 . A A . 40 GLN HE21 1 1 
       10 13226 1 1 40 GLN HE22 H  24.655   3.421 -26.849 1.00 . A A . 40 GLN HE22 1 1 
       10 13227 1 1 40 GLN HG2  H  21.547   2.418 -24.931 1.00 . A A . 40 GLN HG2  1 1 
       10 13228 1 1 40 GLN HG3  H  21.808   3.827 -23.905 1.00 . A A . 40 GLN HG3  1 1 
       10 13229 1 1 40 GLN N    N  21.738   0.111 -23.727 1.00 . A A . 40 GLN N    1 1 
       10 13230 1 1 40 GLN NE2  N  24.130   3.014 -26.131 1.00 . A A . 40 GLN NE2  1 1 
       10 13231 1 1 40 GLN O    O  21.881   2.119 -20.683 1.00 . A A . 40 GLN O    1 1 
       10 13232 1 1 40 GLN OE1  O  22.811   4.816 -26.062 1.00 . A A . 40 GLN OE1  1 1 
       10 13233 1 1 41 LYS C    C  19.009   0.566 -19.875 1.00 . A A . 41 LYS C    1 1 
       10 13234 1 1 41 LYS CA   C  19.097   1.701 -20.909 1.00 . A A . 41 LYS CA   1 1 
       10 13235 1 1 41 LYS CB   C  17.704   1.907 -21.558 1.00 . A A . 41 LYS CB   1 1 
       10 13236 1 1 41 LYS CD   C  16.116   3.423 -22.919 1.00 . A A . 41 LYS CD   1 1 
       10 13237 1 1 41 LYS CE   C  14.971   3.504 -21.880 1.00 . A A . 41 LYS CE   1 1 
       10 13238 1 1 41 LYS CG   C  17.525   3.246 -22.293 1.00 . A A . 41 LYS CG   1 1 
       10 13239 1 1 41 LYS H    H  19.845   1.091 -22.814 1.00 . A A . 41 LYS H    1 1 
       10 13240 1 1 41 LYS HA   H  19.382   2.617 -20.396 1.00 . A A . 41 LYS HA   1 1 
       10 13241 1 1 41 LYS HB2  H  17.535   1.108 -22.270 1.00 . A A . 41 LYS HB2  1 1 
       10 13242 1 1 41 LYS HB3  H  16.938   1.846 -20.786 1.00 . A A . 41 LYS HB3  1 1 
       10 13243 1 1 41 LYS HD2  H  16.114   4.342 -23.499 1.00 . A A . 41 LYS HD2  1 1 
       10 13244 1 1 41 LYS HD3  H  15.924   2.592 -23.589 1.00 . A A . 41 LYS HD3  1 1 
       10 13245 1 1 41 LYS HE2  H  15.275   4.150 -21.073 1.00 . A A . 41 LYS HE2  1 1 
       10 13246 1 1 41 LYS HE3  H  14.097   3.926 -22.357 1.00 . A A . 41 LYS HE3  1 1 
       10 13247 1 1 41 LYS HG2  H  17.698   4.052 -21.590 1.00 . A A . 41 LYS HG2  1 1 
       10 13248 1 1 41 LYS HG3  H  18.268   3.309 -23.084 1.00 . A A . 41 LYS HG3  1 1 
       10 13249 1 1 41 LYS HZ1  H  15.359   1.821 -20.701 1.00 . A A . 41 LYS HZ1  1 1 
       10 13250 1 1 41 LYS HZ2  H  14.381   1.500 -22.039 1.00 . A A . 41 LYS HZ2  1 1 
       10 13251 1 1 41 LYS HZ3  H  13.740   2.297 -20.696 1.00 . A A . 41 LYS HZ3  1 1 
       10 13252 1 1 41 LYS N    N  20.127   1.416 -21.930 1.00 . A A . 41 LYS N    1 1 
       10 13253 1 1 41 LYS NZ   N  14.588   2.188 -21.291 1.00 . A A . 41 LYS NZ   1 1 
       10 13254 1 1 41 LYS O    O  18.937   0.816 -18.667 1.00 . A A . 41 LYS O    1 1 
       10 13255 1 1 42 ASN C    C  20.052  -2.408 -18.920 1.00 . A A . 42 ASN C    1 1 
       10 13256 1 1 42 ASN CA   C  18.752  -1.874 -19.542 1.00 . A A . 42 ASN CA   1 1 
       10 13257 1 1 42 ASN CB   C  18.028  -2.958 -20.387 1.00 . A A . 42 ASN CB   1 1 
       10 13258 1 1 42 ASN CG   C  16.543  -2.645 -20.618 1.00 . A A . 42 ASN CG   1 1 
       10 13259 1 1 42 ASN H    H  19.169  -0.806 -21.329 1.00 . A A . 42 ASN H    1 1 
       10 13260 1 1 42 ASN HA   H  18.089  -1.576 -18.728 1.00 . A A . 42 ASN HA   1 1 
       10 13261 1 1 42 ASN HB2  H  18.512  -3.045 -21.353 1.00 . A A . 42 ASN HB2  1 1 
       10 13262 1 1 42 ASN HB3  H  18.095  -3.916 -19.878 1.00 . A A . 42 ASN HB3  1 1 
       10 13263 1 1 42 ASN HD21 H  16.953  -1.282 -22.011 1.00 . A A . 42 ASN HD21 1 1 
       10 13264 1 1 42 ASN HD22 H  15.287  -1.561 -21.703 1.00 . A A . 42 ASN HD22 1 1 
       10 13265 1 1 42 ASN N    N  18.998  -0.682 -20.371 1.00 . A A . 42 ASN N    1 1 
       10 13266 1 1 42 ASN ND2  N  16.233  -1.732 -21.533 1.00 . A A . 42 ASN ND2  1 1 
       10 13267 1 1 42 ASN O    O  20.086  -2.680 -17.722 1.00 . A A . 42 ASN O    1 1 
       10 13268 1 1 42 ASN OD1  O  15.672  -3.160 -19.917 1.00 . A A . 42 ASN OD1  1 1 
       10 13269 1 1 43 ALA C    C  23.195  -2.002 -18.424 1.00 . A A . 43 ALA C    1 1 
       10 13270 1 1 43 ALA CA   C  22.427  -3.041 -19.243 1.00 . A A . 43 ALA CA   1 1 
       10 13271 1 1 43 ALA CB   C  23.309  -3.489 -20.414 1.00 . A A . 43 ALA CB   1 1 
       10 13272 1 1 43 ALA H    H  21.046  -2.228 -20.651 1.00 . A A . 43 ALA H    1 1 
       10 13273 1 1 43 ALA HA   H  22.229  -3.914 -18.621 1.00 . A A . 43 ALA HA   1 1 
       10 13274 1 1 43 ALA HB1  H  24.205  -3.971 -20.040 1.00 . A A . 43 ALA HB1  1 1 
       10 13275 1 1 43 ALA HB2  H  23.592  -2.630 -21.013 1.00 . A A . 43 ALA HB2  1 1 
       10 13276 1 1 43 ALA HB3  H  22.768  -4.184 -21.037 1.00 . A A . 43 ALA HB3  1 1 
       10 13277 1 1 43 ALA N    N  21.124  -2.517 -19.720 1.00 . A A . 43 ALA N    1 1 
       10 13278 1 1 43 ALA O    O  22.967  -0.790 -18.551 1.00 . A A . 43 ALA O    1 1 
       10 13279 1 1 44 ASP C    C  26.242  -1.343 -17.918 1.00 . A A . 44 ASP C    1 1 
       10 13280 1 1 44 ASP CA   C  25.132  -1.689 -16.919 1.00 . A A . 44 ASP CA   1 1 
       10 13281 1 1 44 ASP CB   C  25.723  -2.426 -15.694 1.00 . A A . 44 ASP CB   1 1 
       10 13282 1 1 44 ASP CG   C  24.659  -2.802 -14.647 1.00 . A A . 44 ASP CG   1 1 
       10 13283 1 1 44 ASP H    H  24.091  -3.467 -17.399 1.00 . A A . 44 ASP H    1 1 
       10 13284 1 1 44 ASP HA   H  24.667  -0.770 -16.589 1.00 . A A . 44 ASP HA   1 1 
       10 13285 1 1 44 ASP HB2  H  26.222  -3.324 -16.032 1.00 . A A . 44 ASP HB2  1 1 
       10 13286 1 1 44 ASP HB3  H  26.460  -1.785 -15.218 1.00 . A A . 44 ASP HB3  1 1 
       10 13287 1 1 44 ASP N    N  24.109  -2.509 -17.584 1.00 . A A . 44 ASP N    1 1 
       10 13288 1 1 44 ASP O    O  26.436  -2.064 -18.906 1.00 . A A . 44 ASP O    1 1 
       10 13289 1 1 44 ASP OD1  O  24.290  -1.935 -13.821 1.00 . A A . 44 ASP OD1  1 1 
       10 13290 1 1 44 ASP OD2  O  24.168  -3.954 -14.655 1.00 . A A . 44 ASP OD2  1 1 
       10 13291 1 1 45 ALA C    C  29.022  -0.703 -19.052 1.00 . A A . 45 ALA C    1 1 
       10 13292 1 1 45 ALA CA   C  27.994   0.326 -18.531 1.00 . A A . 45 ALA CA   1 1 
       10 13293 1 1 45 ALA CB   C  28.707   1.494 -17.837 1.00 . A A . 45 ALA CB   1 1 
       10 13294 1 1 45 ALA H    H  26.879   0.131 -16.727 1.00 . A A . 45 ALA H    1 1 
       10 13295 1 1 45 ALA HA   H  27.445   0.729 -19.377 1.00 . A A . 45 ALA HA   1 1 
       10 13296 1 1 45 ALA HB1  H  29.373   1.983 -18.537 1.00 . A A . 45 ALA HB1  1 1 
       10 13297 1 1 45 ALA HB2  H  29.281   1.126 -16.994 1.00 . A A . 45 ALA HB2  1 1 
       10 13298 1 1 45 ALA HB3  H  27.976   2.210 -17.483 1.00 . A A . 45 ALA HB3  1 1 
       10 13299 1 1 45 ALA N    N  26.995  -0.273 -17.613 1.00 . A A . 45 ALA N    1 1 
       10 13300 1 1 45 ALA O    O  29.499  -0.582 -20.179 1.00 . A A . 45 ALA O    1 1 
       10 13301 1 1 46 ALA C    C  29.927  -3.517 -19.861 1.00 . A A . 46 ALA C    1 1 
       10 13302 1 1 46 ALA CA   C  30.247  -2.816 -18.524 1.00 . A A . 46 ALA CA   1 1 
       10 13303 1 1 46 ALA CB   C  30.220  -3.834 -17.379 1.00 . A A . 46 ALA CB   1 1 
       10 13304 1 1 46 ALA H    H  28.820  -1.757 -17.365 1.00 . A A . 46 ALA H    1 1 
       10 13305 1 1 46 ALA HA   H  31.244  -2.384 -18.573 1.00 . A A . 46 ALA HA   1 1 
       10 13306 1 1 46 ALA HB1  H  30.978  -4.593 -17.540 1.00 . A A . 46 ALA HB1  1 1 
       10 13307 1 1 46 ALA HB2  H  29.247  -4.310 -17.342 1.00 . A A . 46 ALA HB2  1 1 
       10 13308 1 1 46 ALA HB3  H  30.410  -3.333 -16.441 1.00 . A A . 46 ALA HB3  1 1 
       10 13309 1 1 46 ALA N    N  29.295  -1.729 -18.224 1.00 . A A . 46 ALA N    1 1 
       10 13310 1 1 46 ALA O    O  30.821  -3.745 -20.694 1.00 . A A . 46 ALA O    1 1 
       10 13311 1 1 47 PHE C    C  28.396  -3.743 -22.524 1.00 . A A . 47 PHE C    1 1 
       10 13312 1 1 47 PHE CA   C  28.142  -4.550 -21.244 1.00 . A A . 47 PHE CA   1 1 
       10 13313 1 1 47 PHE CB   C  26.633  -4.857 -21.080 1.00 . A A . 47 PHE CB   1 1 
       10 13314 1 1 47 PHE CD1  C  26.179  -7.188 -21.986 1.00 . A A . 47 PHE CD1  1 1 
       10 13315 1 1 47 PHE CD2  C  25.408  -5.327 -23.280 1.00 . A A . 47 PHE CD2  1 1 
       10 13316 1 1 47 PHE CE1  C  25.676  -8.057 -22.939 1.00 . A A . 47 PHE CE1  1 1 
       10 13317 1 1 47 PHE CE2  C  24.909  -6.198 -24.234 1.00 . A A . 47 PHE CE2  1 1 
       10 13318 1 1 47 PHE CG   C  26.058  -5.808 -22.137 1.00 . A A . 47 PHE CG   1 1 
       10 13319 1 1 47 PHE CZ   C  25.043  -7.561 -24.060 1.00 . A A . 47 PHE CZ   1 1 
       10 13320 1 1 47 PHE H    H  27.970  -3.503 -19.397 1.00 . A A . 47 PHE H    1 1 
       10 13321 1 1 47 PHE HA   H  28.690  -5.488 -21.302 1.00 . A A . 47 PHE HA   1 1 
       10 13322 1 1 47 PHE HB2  H  26.475  -5.305 -20.105 1.00 . A A . 47 PHE HB2  1 1 
       10 13323 1 1 47 PHE HB3  H  26.075  -3.928 -21.122 1.00 . A A . 47 PHE HB3  1 1 
       10 13324 1 1 47 PHE HD1  H  26.677  -7.583 -21.104 1.00 . A A . 47 PHE HD1  1 1 
       10 13325 1 1 47 PHE HD2  H  25.305  -4.263 -23.422 1.00 . A A . 47 PHE HD2  1 1 
       10 13326 1 1 47 PHE HE1  H  25.780  -9.128 -22.807 1.00 . A A . 47 PHE HE1  1 1 
       10 13327 1 1 47 PHE HE2  H  24.411  -5.812 -25.115 1.00 . A A . 47 PHE HE2  1 1 
       10 13328 1 1 47 PHE HZ   H  24.654  -8.244 -24.806 1.00 . A A . 47 PHE HZ   1 1 
       10 13329 1 1 47 PHE N    N  28.629  -3.810 -20.064 1.00 . A A . 47 PHE N    1 1 
       10 13330 1 1 47 PHE O    O  28.862  -4.271 -23.538 1.00 . A A . 47 PHE O    1 1 
       10 13331 1 1 48 LEU C    C  29.749  -1.229 -23.838 1.00 . A A . 48 LEU C    1 1 
       10 13332 1 1 48 LEU CA   C  28.264  -1.517 -23.563 1.00 . A A . 48 LEU CA   1 1 
       10 13333 1 1 48 LEU CB   C  27.474  -0.208 -23.309 1.00 . A A . 48 LEU CB   1 1 
       10 13334 1 1 48 LEU CD1  C  25.261  -1.403 -23.913 1.00 . A A . 48 LEU CD1  1 1 
       10 13335 1 1 48 LEU CD2  C  25.638  -0.584 -21.535 1.00 . A A . 48 LEU CD2  1 1 
       10 13336 1 1 48 LEU CG   C  25.935  -0.341 -23.025 1.00 . A A . 48 LEU CG   1 1 
       10 13337 1 1 48 LEU H    H  27.812  -2.088 -21.572 1.00 . A A . 48 LEU H    1 1 
       10 13338 1 1 48 LEU HA   H  27.849  -2.005 -24.440 1.00 . A A . 48 LEU HA   1 1 
       10 13339 1 1 48 LEU HB2  H  27.932   0.308 -22.471 1.00 . A A . 48 LEU HB2  1 1 
       10 13340 1 1 48 LEU HB3  H  27.593   0.423 -24.183 1.00 . A A . 48 LEU HB3  1 1 
       10 13341 1 1 48 LEU HD11 H  25.676  -2.382 -23.704 1.00 . A A . 48 LEU HD11 1 1 
       10 13342 1 1 48 LEU HD12 H  25.429  -1.163 -24.954 1.00 . A A . 48 LEU HD12 1 1 
       10 13343 1 1 48 LEU HD13 H  24.198  -1.416 -23.724 1.00 . A A . 48 LEU HD13 1 1 
       10 13344 1 1 48 LEU HD21 H  24.567  -0.644 -21.384 1.00 . A A . 48 LEU HD21 1 1 
       10 13345 1 1 48 LEU HD22 H  26.031   0.237 -20.952 1.00 . A A . 48 LEU HD22 1 1 
       10 13346 1 1 48 LEU HD23 H  26.103  -1.509 -21.210 1.00 . A A . 48 LEU HD23 1 1 
       10 13347 1 1 48 LEU HG   H  25.468   0.605 -23.279 1.00 . A A . 48 LEU HG   1 1 
       10 13348 1 1 48 LEU N    N  28.118  -2.442 -22.436 1.00 . A A . 48 LEU N    1 1 
       10 13349 1 1 48 LEU O    O  30.132  -0.949 -24.968 1.00 . A A . 48 LEU O    1 1 
       10 13350 1 1 49 ARG C    C  32.669  -2.425 -23.542 1.00 . A A . 49 ARG C    1 1 
       10 13351 1 1 49 ARG CA   C  32.042  -1.165 -22.920 1.00 . A A . 49 ARG CA   1 1 
       10 13352 1 1 49 ARG CB   C  32.674  -0.851 -21.546 1.00 . A A . 49 ARG CB   1 1 
       10 13353 1 1 49 ARG CD   C  32.944   0.829 -19.616 1.00 . A A . 49 ARG CD   1 1 
       10 13354 1 1 49 ARG CG   C  32.347   0.560 -21.008 1.00 . A A . 49 ARG CG   1 1 
       10 13355 1 1 49 ARG CZ   C  35.314   1.581 -19.951 1.00 . A A . 49 ARG CZ   1 1 
       10 13356 1 1 49 ARG H    H  30.195  -1.477 -21.908 1.00 . A A . 49 ARG H    1 1 
       10 13357 1 1 49 ARG HA   H  32.233  -0.328 -23.586 1.00 . A A . 49 ARG HA   1 1 
       10 13358 1 1 49 ARG HB2  H  32.315  -1.581 -20.828 1.00 . A A . 49 ARG HB2  1 1 
       10 13359 1 1 49 ARG HB3  H  33.755  -0.944 -21.624 1.00 . A A . 49 ARG HB3  1 1 
       10 13360 1 1 49 ARG HD2  H  32.701   1.843 -19.317 1.00 . A A . 49 ARG HD2  1 1 
       10 13361 1 1 49 ARG HD3  H  32.507   0.137 -18.909 1.00 . A A . 49 ARG HD3  1 1 
       10 13362 1 1 49 ARG HE   H  34.739  -0.238 -19.342 1.00 . A A . 49 ARG HE   1 1 
       10 13363 1 1 49 ARG HG2  H  32.745   1.294 -21.700 1.00 . A A . 49 ARG HG2  1 1 
       10 13364 1 1 49 ARG HG3  H  31.268   0.674 -20.961 1.00 . A A . 49 ARG HG3  1 1 
       10 13365 1 1 49 ARG HH11 H  33.974   3.077 -20.279 1.00 . A A . 49 ARG HH11 1 1 
       10 13366 1 1 49 ARG HH12 H  35.636   3.500 -20.531 1.00 . A A . 49 ARG HH12 1 1 
       10 13367 1 1 49 ARG HH21 H  36.892   0.340 -19.705 1.00 . A A . 49 ARG HH21 1 1 
       10 13368 1 1 49 ARG HH22 H  37.288   1.949 -20.212 1.00 . A A . 49 ARG HH22 1 1 
       10 13369 1 1 49 ARG N    N  30.578  -1.306 -22.793 1.00 . A A . 49 ARG N    1 1 
       10 13370 1 1 49 ARG NE   N  34.410   0.649 -19.606 1.00 . A A . 49 ARG NE   1 1 
       10 13371 1 1 49 ARG NH1  N  34.945   2.817 -20.281 1.00 . A A . 49 ARG NH1  1 1 
       10 13372 1 1 49 ARG NH2  N  36.599   1.265 -19.955 1.00 . A A . 49 ARG NH2  1 1 
       10 13373 1 1 49 ARG O    O  33.774  -2.366 -24.089 1.00 . A A . 49 ARG O    1 1 
       10 13374 1 1 50 HIS C    C  31.999  -4.712 -25.637 1.00 . A A . 50 HIS C    1 1 
       10 13375 1 1 50 HIS CA   C  32.347  -4.805 -24.137 1.00 . A A . 50 HIS CA   1 1 
       10 13376 1 1 50 HIS CB   C  31.660  -6.035 -23.487 1.00 . A A . 50 HIS CB   1 1 
       10 13377 1 1 50 HIS CD2  C  33.181  -7.995 -24.298 1.00 . A A . 50 HIS CD2  1 1 
       10 13378 1 1 50 HIS CE1  C  31.644  -9.210 -25.269 1.00 . A A . 50 HIS CE1  1 1 
       10 13379 1 1 50 HIS CG   C  31.996  -7.351 -24.146 1.00 . A A . 50 HIS CG   1 1 
       10 13380 1 1 50 HIS H    H  31.143  -3.568 -22.895 1.00 . A A . 50 HIS H    1 1 
       10 13381 1 1 50 HIS HA   H  33.429  -4.916 -24.038 1.00 . A A . 50 HIS HA   1 1 
       10 13382 1 1 50 HIS HB2  H  31.964  -6.104 -22.451 1.00 . A A . 50 HIS HB2  1 1 
       10 13383 1 1 50 HIS HB3  H  30.584  -5.903 -23.528 1.00 . A A . 50 HIS HB3  1 1 
       10 13384 1 1 50 HIS HD1  H  30.095  -7.971 -24.802 1.00 . A A . 50 HIS HD1  1 1 
       10 13385 1 1 50 HIS HD2  H  34.145  -7.664 -23.932 1.00 . A A . 50 HIS HD2  1 1 
       10 13386 1 1 50 HIS HE1  H  31.151 -10.004 -25.816 1.00 . A A . 50 HIS HE1  1 1 
       10 13387 1 1 50 HIS HE2  H  33.591  -9.838 -25.222 1.00 . A A . 50 HIS HE2  1 1 
       10 13388 1 1 50 HIS N    N  31.954  -3.563 -23.450 1.00 . A A . 50 HIS N    1 1 
       10 13389 1 1 50 HIS ND1  N  31.057  -8.146 -24.763 1.00 . A A . 50 HIS ND1  1 1 
       10 13390 1 1 50 HIS NE2  N  32.930  -9.142 -25.005 1.00 . A A . 50 HIS NE2  1 1 
       10 13391 1 1 50 HIS O    O  32.847  -4.974 -26.499 1.00 . A A . 50 HIS O    1 1 
       10 13392 1 1 51 TRP C    C  30.375  -2.950 -28.029 1.00 . A A . 51 TRP C    1 1 
       10 13393 1 1 51 TRP CA   C  30.194  -4.302 -27.309 1.00 . A A . 51 TRP CA   1 1 
       10 13394 1 1 51 TRP CB   C  28.698  -4.709 -27.278 1.00 . A A . 51 TRP CB   1 1 
       10 13395 1 1 51 TRP CD1  C  28.143  -6.559 -25.585 1.00 . A A . 51 TRP CD1  1 1 
       10 13396 1 1 51 TRP CD2  C  28.589  -7.300 -27.646 1.00 . A A . 51 TRP CD2  1 1 
       10 13397 1 1 51 TRP CE2  C  28.306  -8.401 -26.825 1.00 . A A . 51 TRP CE2  1 1 
       10 13398 1 1 51 TRP CE3  C  28.901  -7.521 -28.993 1.00 . A A . 51 TRP CE3  1 1 
       10 13399 1 1 51 TRP CG   C  28.475  -6.127 -26.832 1.00 . A A . 51 TRP CG   1 1 
       10 13400 1 1 51 TRP CH2  C  28.632  -9.894 -28.625 1.00 . A A . 51 TRP CH2  1 1 
       10 13401 1 1 51 TRP CZ2  C  28.323  -9.703 -27.304 1.00 . A A . 51 TRP CZ2  1 1 
       10 13402 1 1 51 TRP CZ3  C  28.918  -8.814 -29.468 1.00 . A A . 51 TRP CZ3  1 1 
       10 13403 1 1 51 TRP H    H  30.171  -4.000 -25.198 1.00 . A A . 51 TRP H    1 1 
       10 13404 1 1 51 TRP HA   H  30.734  -5.047 -27.884 1.00 . A A . 51 TRP HA   1 1 
       10 13405 1 1 51 TRP HB2  H  28.162  -4.052 -26.601 1.00 . A A . 51 TRP HB2  1 1 
       10 13406 1 1 51 TRP HB3  H  28.271  -4.603 -28.272 1.00 . A A . 51 TRP HB3  1 1 
       10 13407 1 1 51 TRP HD1  H  27.984  -5.905 -24.738 1.00 . A A . 51 TRP HD1  1 1 
       10 13408 1 1 51 TRP HE1  H  27.791  -8.465 -24.788 1.00 . A A . 51 TRP HE1  1 1 
       10 13409 1 1 51 TRP HE3  H  29.125  -6.695 -29.656 1.00 . A A . 51 TRP HE3  1 1 
       10 13410 1 1 51 TRP HH2  H  28.653 -10.895 -29.038 1.00 . A A . 51 TRP HH2  1 1 
       10 13411 1 1 51 TRP HZ2  H  28.107 -10.548 -26.664 1.00 . A A . 51 TRP HZ2  1 1 
       10 13412 1 1 51 TRP HZ3  H  29.156  -9.004 -30.508 1.00 . A A . 51 TRP HZ3  1 1 
       10 13413 1 1 51 TRP N    N  30.747  -4.306 -25.931 1.00 . A A . 51 TRP N    1 1 
       10 13414 1 1 51 TRP NE1  N  28.033  -7.921 -25.572 1.00 . A A . 51 TRP NE1  1 1 
       10 13415 1 1 51 TRP O    O  29.798  -2.748 -29.102 1.00 . A A . 51 TRP O    1 1 
       10 13416 1 1 52 LYS C    C  30.291   0.195 -28.184 1.00 . A A . 52 LYS C    1 1 
       10 13417 1 1 52 LYS CA   C  31.532  -0.718 -28.014 1.00 . A A . 52 LYS CA   1 1 
       10 13418 1 1 52 LYS CB   C  32.304  -0.885 -29.370 1.00 . A A . 52 LYS CB   1 1 
       10 13419 1 1 52 LYS CD   C  34.784  -1.218 -28.538 1.00 . A A . 52 LYS CD   1 1 
       10 13420 1 1 52 LYS CE   C  34.718  -1.470 -27.015 1.00 . A A . 52 LYS CE   1 1 
       10 13421 1 1 52 LYS CG   C  33.571  -1.793 -29.339 1.00 . A A . 52 LYS CG   1 1 
       10 13422 1 1 52 LYS H    H  31.500  -2.251 -26.533 1.00 . A A . 52 LYS H    1 1 
       10 13423 1 1 52 LYS HA   H  32.199  -0.238 -27.306 1.00 . A A . 52 LYS HA   1 1 
       10 13424 1 1 52 LYS HB2  H  31.618  -1.308 -30.102 1.00 . A A . 52 LYS HB2  1 1 
       10 13425 1 1 52 LYS HB3  H  32.603   0.098 -29.719 1.00 . A A . 52 LYS HB3  1 1 
       10 13426 1 1 52 LYS HD2  H  35.690  -1.677 -28.916 1.00 . A A . 52 LYS HD2  1 1 
       10 13427 1 1 52 LYS HD3  H  34.841  -0.148 -28.714 1.00 . A A . 52 LYS HD3  1 1 
       10 13428 1 1 52 LYS HE2  H  33.840  -0.984 -26.613 1.00 . A A . 52 LYS HE2  1 1 
       10 13429 1 1 52 LYS HE3  H  34.645  -2.537 -26.831 1.00 . A A . 52 LYS HE3  1 1 
       10 13430 1 1 52 LYS HG2  H  33.299  -2.749 -28.907 1.00 . A A . 52 LYS HG2  1 1 
       10 13431 1 1 52 LYS HG3  H  33.887  -1.962 -30.365 1.00 . A A . 52 LYS HG3  1 1 
       10 13432 1 1 52 LYS HZ1  H  36.760  -1.454 -26.605 1.00 . A A . 52 LYS HZ1  1 1 
       10 13433 1 1 52 LYS HZ2  H  35.791  -1.073 -25.273 1.00 . A A . 52 LYS HZ2  1 1 
       10 13434 1 1 52 LYS HZ3  H  36.029   0.067 -26.500 1.00 . A A . 52 LYS HZ3  1 1 
       10 13435 1 1 52 LYS N    N  31.167  -2.040 -27.428 1.00 . A A . 52 LYS N    1 1 
       10 13436 1 1 52 LYS NZ   N  35.907  -0.947 -26.301 1.00 . A A . 52 LYS NZ   1 1 
       10 13437 1 1 52 LYS O    O  30.317   1.182 -28.929 1.00 . A A . 52 LYS O    1 1 
       10 13438 1 1 53 LEU C    C  27.999   1.765 -26.367 1.00 . A A . 53 LEU C    1 1 
       10 13439 1 1 53 LEU CA   C  27.958   0.630 -27.424 1.00 . A A . 53 LEU CA   1 1 
       10 13440 1 1 53 LEU CB   C  26.781  -0.331 -27.121 1.00 . A A . 53 LEU CB   1 1 
       10 13441 1 1 53 LEU CD1  C  25.633  -2.580 -27.439 1.00 . A A . 53 LEU CD1  1 1 
       10 13442 1 1 53 LEU CD2  C  26.467  -1.318 -29.465 1.00 . A A . 53 LEU CD2  1 1 
       10 13443 1 1 53 LEU CG   C  26.704  -1.628 -27.979 1.00 . A A . 53 LEU CG   1 1 
       10 13444 1 1 53 LEU H    H  29.295  -0.906 -26.833 1.00 . A A . 53 LEU H    1 1 
       10 13445 1 1 53 LEU HA   H  27.815   1.069 -28.414 1.00 . A A . 53 LEU HA   1 1 
       10 13446 1 1 53 LEU HB2  H  26.848  -0.626 -26.075 1.00 . A A . 53 LEU HB2  1 1 
       10 13447 1 1 53 LEU HB3  H  25.849   0.217 -27.254 1.00 . A A . 53 LEU HB3  1 1 
       10 13448 1 1 53 LEU HD11 H  25.584  -3.466 -28.057 1.00 . A A . 53 LEU HD11 1 1 
       10 13449 1 1 53 LEU HD12 H  24.666  -2.086 -27.436 1.00 . A A . 53 LEU HD12 1 1 
       10 13450 1 1 53 LEU HD13 H  25.888  -2.868 -26.426 1.00 . A A . 53 LEU HD13 1 1 
       10 13451 1 1 53 LEU HD21 H  26.430  -2.240 -30.031 1.00 . A A . 53 LEU HD21 1 1 
       10 13452 1 1 53 LEU HD22 H  27.278  -0.710 -29.841 1.00 . A A . 53 LEU HD22 1 1 
       10 13453 1 1 53 LEU HD23 H  25.532  -0.783 -29.588 1.00 . A A . 53 LEU HD23 1 1 
       10 13454 1 1 53 LEU HG   H  27.658  -2.147 -27.903 1.00 . A A . 53 LEU HG   1 1 
       10 13455 1 1 53 LEU N    N  29.223  -0.124 -27.425 1.00 . A A . 53 LEU N    1 1 
       10 13456 1 1 53 LEU O    O  27.009   2.474 -26.170 1.00 . A A . 53 LEU O    1 1 
       10 13457 1 1 54 THR C    C  29.638   4.326 -25.283 1.00 . A A . 54 THR C    1 1 
       10 13458 1 1 54 THR CA   C  29.392   2.926 -24.658 1.00 . A A . 54 THR CA   1 1 
       10 13459 1 1 54 THR CB   C  30.591   2.505 -23.743 1.00 . A A . 54 THR CB   1 1 
       10 13460 1 1 54 THR CG2  C  31.864   2.207 -24.552 1.00 . A A . 54 THR CG2  1 1 
       10 13461 1 1 54 THR H    H  29.855   1.233 -25.836 1.00 . A A . 54 THR H    1 1 
       10 13462 1 1 54 THR HA   H  28.507   2.986 -24.031 1.00 . A A . 54 THR HA   1 1 
       10 13463 1 1 54 THR HB   H  30.310   1.596 -23.219 1.00 . A A . 54 THR HB   1 1 
       10 13464 1 1 54 THR HG1  H  30.181   4.178 -22.761 1.00 . A A . 54 THR HG1  1 1 
       10 13465 1 1 54 THR HG21 H  32.178   3.096 -25.075 1.00 . A A . 54 THR HG21 1 1 
       10 13466 1 1 54 THR HG22 H  31.664   1.419 -25.269 1.00 . A A . 54 THR HG22 1 1 
       10 13467 1 1 54 THR HG23 H  32.655   1.884 -23.883 1.00 . A A . 54 THR HG23 1 1 
       10 13468 1 1 54 THR N    N  29.148   1.888 -25.675 1.00 . A A . 54 THR N    1 1 
       10 13469 1 1 54 THR O    O  29.624   5.338 -24.565 1.00 . A A . 54 THR O    1 1 
       10 13470 1 1 54 THR OG1  O  30.879   3.508 -22.759 1.00 . A A . 54 THR OG1  1 1 
       10 13471 1 1 55 GLY C    C  28.636   6.327 -27.607 1.00 . A A . 55 GLY C    1 1 
       10 13472 1 1 55 GLY CA   C  29.985   5.656 -27.342 1.00 . A A . 55 GLY CA   1 1 
       10 13473 1 1 55 GLY H    H  29.898   3.538 -27.119 1.00 . A A . 55 GLY H    1 1 
       10 13474 1 1 55 GLY HA2  H  30.612   6.329 -26.768 1.00 . A A . 55 GLY HA2  1 1 
       10 13475 1 1 55 GLY HA3  H  30.465   5.463 -28.293 1.00 . A A . 55 GLY HA3  1 1 
       10 13476 1 1 55 GLY N    N  29.847   4.377 -26.618 1.00 . A A . 55 GLY N    1 1 
       10 13477 1 1 55 GLY O    O  27.610   5.903 -27.055 1.00 . A A . 55 GLY O    1 1 
       10 13478 1 1 56 THR C    C  26.636   7.158 -29.886 1.00 . A A . 56 THR C    1 1 
       10 13479 1 1 56 THR CA   C  27.381   8.047 -28.868 1.00 . A A . 56 THR CA   1 1 
       10 13480 1 1 56 THR CB   C  27.640   9.487 -29.444 1.00 . A A . 56 THR CB   1 1 
       10 13481 1 1 56 THR CG2  C  28.711   9.511 -30.548 1.00 . A A . 56 THR CG2  1 1 
       10 13482 1 1 56 THR H    H  29.482   7.724 -28.780 1.00 . A A . 56 THR H    1 1 
       10 13483 1 1 56 THR HA   H  26.754   8.157 -27.980 1.00 . A A . 56 THR HA   1 1 
       10 13484 1 1 56 THR HB   H  27.987  10.113 -28.626 1.00 . A A . 56 THR HB   1 1 
       10 13485 1 1 56 THR HG1  H  26.591  10.932 -30.300 1.00 . A A . 56 THR HG1  1 1 
       10 13486 1 1 56 THR HG21 H  28.386   8.901 -31.381 1.00 . A A . 56 THR HG21 1 1 
       10 13487 1 1 56 THR HG22 H  29.643   9.120 -30.163 1.00 . A A . 56 THR HG22 1 1 
       10 13488 1 1 56 THR HG23 H  28.864  10.528 -30.887 1.00 . A A . 56 THR HG23 1 1 
       10 13489 1 1 56 THR N    N  28.628   7.381 -28.444 1.00 . A A . 56 THR N    1 1 
       10 13490 1 1 56 THR O    O  27.222   6.734 -30.889 1.00 . A A . 56 THR O    1 1 
       10 13491 1 1 56 THR OG1  O  26.416  10.055 -29.944 1.00 . A A . 56 THR OG1  1 1 
       10 13492 1 1 57 ASN C    C  24.498   6.132 -31.848 1.00 . A A . 57 ASN C    1 1 
       10 13493 1 1 57 ASN CA   C  24.497   5.909 -30.317 1.00 . A A . 57 ASN CA   1 1 
       10 13494 1 1 57 ASN CB   C  23.057   5.969 -29.730 1.00 . A A . 57 ASN CB   1 1 
       10 13495 1 1 57 ASN CG   C  22.142   4.804 -30.121 1.00 . A A . 57 ASN CG   1 1 
       10 13496 1 1 57 ASN H    H  24.932   7.403 -28.863 1.00 . A A . 57 ASN H    1 1 
       10 13497 1 1 57 ASN HA   H  24.912   4.928 -30.114 1.00 . A A . 57 ASN HA   1 1 
       10 13498 1 1 57 ASN HB2  H  23.126   5.990 -28.650 1.00 . A A . 57 ASN HB2  1 1 
       10 13499 1 1 57 ASN HB3  H  22.587   6.889 -30.057 1.00 . A A . 57 ASN HB3  1 1 
       10 13500 1 1 57 ASN HD21 H  21.264   4.868 -28.344 1.00 . A A . 57 ASN HD21 1 1 
       10 13501 1 1 57 ASN HD22 H  20.667   3.668 -29.430 1.00 . A A . 57 ASN HD22 1 1 
       10 13502 1 1 57 ASN N    N  25.344   6.900 -29.602 1.00 . A A . 57 ASN N    1 1 
       10 13503 1 1 57 ASN ND2  N  21.270   4.406 -29.204 1.00 . A A . 57 ASN ND2  1 1 
       10 13504 1 1 57 ASN O    O  24.507   5.171 -32.623 1.00 . A A . 57 ASN O    1 1 
       10 13505 1 1 57 ASN OD1  O  22.216   4.255 -31.215 1.00 . A A . 57 ASN OD1  1 1 
       10 13506 1 1 58 LYS C    C  25.818   7.261 -34.384 1.00 . A A . 58 LYS C    1 1 
       10 13507 1 1 58 LYS CA   C  24.579   7.846 -33.657 1.00 . A A . 58 LYS CA   1 1 
       10 13508 1 1 58 LYS CB   C  24.604   9.399 -33.688 1.00 . A A . 58 LYS CB   1 1 
       10 13509 1 1 58 LYS CD   C  24.410  11.584 -35.046 1.00 . A A . 58 LYS CD   1 1 
       10 13510 1 1 58 LYS CE   C  23.431  12.245 -34.050 1.00 . A A . 58 LYS CE   1 1 
       10 13511 1 1 58 LYS CG   C  24.318  10.036 -35.064 1.00 . A A . 58 LYS CG   1 1 
       10 13512 1 1 58 LYS H    H  24.536   8.102 -31.548 1.00 . A A . 58 LYS H    1 1 
       10 13513 1 1 58 LYS HA   H  23.673   7.492 -34.141 1.00 . A A . 58 LYS HA   1 1 
       10 13514 1 1 58 LYS HB2  H  23.860   9.770 -32.990 1.00 . A A . 58 LYS HB2  1 1 
       10 13515 1 1 58 LYS HB3  H  25.581   9.736 -33.353 1.00 . A A . 58 LYS HB3  1 1 
       10 13516 1 1 58 LYS HD2  H  25.421  11.872 -34.779 1.00 . A A . 58 LYS HD2  1 1 
       10 13517 1 1 58 LYS HD3  H  24.195  11.953 -36.046 1.00 . A A . 58 LYS HD3  1 1 
       10 13518 1 1 58 LYS HE2  H  23.638  11.884 -33.052 1.00 . A A . 58 LYS HE2  1 1 
       10 13519 1 1 58 LYS HE3  H  23.579  13.320 -34.073 1.00 . A A . 58 LYS HE3  1 1 
       10 13520 1 1 58 LYS HG2  H  25.038   9.653 -35.781 1.00 . A A . 58 LYS HG2  1 1 
       10 13521 1 1 58 LYS HG3  H  23.320   9.745 -35.380 1.00 . A A . 58 LYS HG3  1 1 
       10 13522 1 1 58 LYS HZ1  H  21.820  10.940 -34.293 1.00 . A A . 58 LYS HZ1  1 1 
       10 13523 1 1 58 LYS HZ2  H  21.793  12.259 -35.344 1.00 . A A . 58 LYS HZ2  1 1 
       10 13524 1 1 58 LYS HZ3  H  21.380  12.467 -33.720 1.00 . A A . 58 LYS HZ3  1 1 
       10 13525 1 1 58 LYS N    N  24.538   7.412 -32.245 1.00 . A A . 58 LYS N    1 1 
       10 13526 1 1 58 LYS NZ   N  22.009  11.957 -34.374 1.00 . A A . 58 LYS NZ   1 1 
       10 13527 1 1 58 LYS O    O  25.702   6.594 -35.430 1.00 . A A . 58 LYS O    1 1 
       10 13528 1 1 59 SER C    C  28.323   5.466 -34.328 1.00 . A A . 59 SER C    1 1 
       10 13529 1 1 59 SER CA   C  28.287   7.000 -34.298 1.00 . A A . 59 SER CA   1 1 
       10 13530 1 1 59 SER CB   C  29.459   7.530 -33.441 1.00 . A A . 59 SER CB   1 1 
       10 13531 1 1 59 SER H    H  26.999   8.009 -32.948 1.00 . A A . 59 SER H    1 1 
       10 13532 1 1 59 SER HA   H  28.398   7.375 -35.311 1.00 . A A . 59 SER HA   1 1 
       10 13533 1 1 59 SER HB2  H  29.520   8.602 -33.535 1.00 . A A . 59 SER HB2  1 1 
       10 13534 1 1 59 SER HB3  H  29.290   7.279 -32.400 1.00 . A A . 59 SER HB3  1 1 
       10 13535 1 1 59 SER HG   H  30.684   6.756 -34.773 1.00 . A A . 59 SER HG   1 1 
       10 13536 1 1 59 SER N    N  26.999   7.491 -33.779 1.00 . A A . 59 SER N    1 1 
       10 13537 1 1 59 SER O    O  28.778   4.885 -35.308 1.00 . A A . 59 SER O    1 1 
       10 13538 1 1 59 SER OG   O  30.705   6.978 -33.834 1.00 . A A . 59 SER OG   1 1 
       10 13539 1 1 60 ILE C    C  27.118   2.692 -34.255 1.00 . A A . 60 ILE C    1 1 
       10 13540 1 1 60 ILE CA   C  27.833   3.376 -33.080 1.00 . A A . 60 ILE CA   1 1 
       10 13541 1 1 60 ILE CB   C  27.163   2.954 -31.734 1.00 . A A . 60 ILE CB   1 1 
       10 13542 1 1 60 ILE CD1  C  27.123   3.522 -29.231 1.00 . A A . 60 ILE CD1  1 1 
       10 13543 1 1 60 ILE CG1  C  27.883   3.624 -30.530 1.00 . A A . 60 ILE CG1  1 1 
       10 13544 1 1 60 ILE CG2  C  27.156   1.414 -31.571 1.00 . A A . 60 ILE CG2  1 1 
       10 13545 1 1 60 ILE H    H  27.413   5.388 -32.541 1.00 . A A . 60 ILE H    1 1 
       10 13546 1 1 60 ILE HA   H  28.873   3.051 -33.051 1.00 . A A . 60 ILE HA   1 1 
       10 13547 1 1 60 ILE HB   H  26.128   3.288 -31.760 1.00 . A A . 60 ILE HB   1 1 
       10 13548 1 1 60 ILE HD11 H  26.881   2.490 -29.026 1.00 . A A . 60 ILE HD11 1 1 
       10 13549 1 1 60 ILE HD12 H  26.214   4.098 -29.289 1.00 . A A . 60 ILE HD12 1 1 
       10 13550 1 1 60 ILE HD13 H  27.736   3.907 -28.429 1.00 . A A . 60 ILE HD13 1 1 
       10 13551 1 1 60 ILE HG12 H  28.851   3.162 -30.379 1.00 . A A . 60 ILE HG12 1 1 
       10 13552 1 1 60 ILE HG13 H  28.029   4.676 -30.738 1.00 . A A . 60 ILE HG13 1 1 
       10 13553 1 1 60 ILE HG21 H  28.171   1.035 -31.570 1.00 . A A . 60 ILE HG21 1 1 
       10 13554 1 1 60 ILE HG22 H  26.608   0.959 -32.387 1.00 . A A . 60 ILE HG22 1 1 
       10 13555 1 1 60 ILE HG23 H  26.677   1.148 -30.637 1.00 . A A . 60 ILE HG23 1 1 
       10 13556 1 1 60 ILE N    N  27.819   4.841 -33.247 1.00 . A A . 60 ILE N    1 1 
       10 13557 1 1 60 ILE O    O  27.742   1.967 -35.005 1.00 . A A . 60 ILE O    1 1 
       10 13558 1 1 61 ARG C    C  25.564   2.690 -36.920 1.00 . A A . 61 ARG C    1 1 
       10 13559 1 1 61 ARG CA   C  25.001   2.388 -35.514 1.00 . A A . 61 ARG CA   1 1 
       10 13560 1 1 61 ARG CB   C  23.540   2.873 -35.405 1.00 . A A . 61 ARG CB   1 1 
       10 13561 1 1 61 ARG CD   C  21.927   4.841 -35.265 1.00 . A A . 61 ARG CD   1 1 
       10 13562 1 1 61 ARG CG   C  23.366   4.397 -35.506 1.00 . A A . 61 ARG CG   1 1 
       10 13563 1 1 61 ARG CZ   C  21.490   7.008 -36.414 1.00 . A A . 61 ARG CZ   1 1 
       10 13564 1 1 61 ARG H    H  25.409   3.658 -33.851 1.00 . A A . 61 ARG H    1 1 
       10 13565 1 1 61 ARG HA   H  25.019   1.313 -35.358 1.00 . A A . 61 ARG HA   1 1 
       10 13566 1 1 61 ARG HB2  H  22.957   2.407 -36.197 1.00 . A A . 61 ARG HB2  1 1 
       10 13567 1 1 61 ARG HB3  H  23.138   2.546 -34.451 1.00 . A A . 61 ARG HB3  1 1 
       10 13568 1 1 61 ARG HD2  H  21.285   4.388 -36.014 1.00 . A A . 61 ARG HD2  1 1 
       10 13569 1 1 61 ARG HD3  H  21.616   4.500 -34.286 1.00 . A A . 61 ARG HD3  1 1 
       10 13570 1 1 61 ARG HE   H  21.870   6.785 -34.460 1.00 . A A . 61 ARG HE   1 1 
       10 13571 1 1 61 ARG HG2  H  24.005   4.872 -34.769 1.00 . A A . 61 ARG HG2  1 1 
       10 13572 1 1 61 ARG HG3  H  23.673   4.724 -36.496 1.00 . A A . 61 ARG HG3  1 1 
       10 13573 1 1 61 ARG HH11 H  21.498   5.421 -37.693 1.00 . A A . 61 ARG HH11 1 1 
       10 13574 1 1 61 ARG HH12 H  21.154   6.953 -38.420 1.00 . A A . 61 ARG HH12 1 1 
       10 13575 1 1 61 ARG HH21 H  21.419   8.770 -35.432 1.00 . A A . 61 ARG HH21 1 1 
       10 13576 1 1 61 ARG HH22 H  21.099   8.860 -37.127 1.00 . A A . 61 ARG HH22 1 1 
       10 13577 1 1 61 ARG N    N  25.824   2.999 -34.444 1.00 . A A . 61 ARG N    1 1 
       10 13578 1 1 61 ARG NE   N  21.782   6.304 -35.314 1.00 . A A . 61 ARG NE   1 1 
       10 13579 1 1 61 ARG NH1  N  21.378   6.413 -37.607 1.00 . A A . 61 ARG NH1  1 1 
       10 13580 1 1 61 ARG NH2  N  21.336   8.319 -36.318 1.00 . A A . 61 ARG NH2  1 1 
       10 13581 1 1 61 ARG O    O  25.414   1.883 -37.841 1.00 . A A . 61 ARG O    1 1 
       10 13582 1 1 62 LYS C    C  28.149   3.389 -38.564 1.00 . A A . 62 LYS C    1 1 
       10 13583 1 1 62 LYS CA   C  26.890   4.258 -38.308 1.00 . A A . 62 LYS CA   1 1 
       10 13584 1 1 62 LYS CB   C  27.263   5.759 -38.217 1.00 . A A . 62 LYS CB   1 1 
       10 13585 1 1 62 LYS CD   C  28.274   7.855 -39.307 1.00 . A A . 62 LYS CD   1 1 
       10 13586 1 1 62 LYS CE   C  29.136   8.191 -38.074 1.00 . A A . 62 LYS CE   1 1 
       10 13587 1 1 62 LYS CG   C  27.981   6.344 -39.449 1.00 . A A . 62 LYS CG   1 1 
       10 13588 1 1 62 LYS H    H  26.205   4.503 -36.303 1.00 . A A . 62 LYS H    1 1 
       10 13589 1 1 62 LYS HA   H  26.193   4.117 -39.130 1.00 . A A . 62 LYS HA   1 1 
       10 13590 1 1 62 LYS HB2  H  26.352   6.328 -38.060 1.00 . A A . 62 LYS HB2  1 1 
       10 13591 1 1 62 LYS HB3  H  27.904   5.896 -37.351 1.00 . A A . 62 LYS HB3  1 1 
       10 13592 1 1 62 LYS HD2  H  28.795   8.195 -40.196 1.00 . A A . 62 LYS HD2  1 1 
       10 13593 1 1 62 LYS HD3  H  27.330   8.389 -39.231 1.00 . A A . 62 LYS HD3  1 1 
       10 13594 1 1 62 LYS HE2  H  28.597   7.917 -37.177 1.00 . A A . 62 LYS HE2  1 1 
       10 13595 1 1 62 LYS HE3  H  30.062   7.630 -38.118 1.00 . A A . 62 LYS HE3  1 1 
       10 13596 1 1 62 LYS HG2  H  28.918   5.817 -39.595 1.00 . A A . 62 LYS HG2  1 1 
       10 13597 1 1 62 LYS HG3  H  27.353   6.190 -40.321 1.00 . A A . 62 LYS HG3  1 1 
       10 13598 1 1 62 LYS HZ1  H  29.995   9.929 -38.844 1.00 . A A . 62 LYS HZ1  1 1 
       10 13599 1 1 62 LYS HZ2  H  30.043   9.827 -37.159 1.00 . A A . 62 LYS HZ2  1 1 
       10 13600 1 1 62 LYS HZ3  H  28.594  10.201 -37.939 1.00 . A A . 62 LYS HZ3  1 1 
       10 13601 1 1 62 LYS N    N  26.208   3.866 -37.063 1.00 . A A . 62 LYS N    1 1 
       10 13602 1 1 62 LYS NZ   N  29.463   9.638 -38.000 1.00 . A A . 62 LYS NZ   1 1 
       10 13603 1 1 62 LYS O    O  28.420   2.984 -39.700 1.00 . A A . 62 LYS O    1 1 
       10 13604 1 1 63 ASN C    C  30.045   0.870 -37.438 1.00 . A A . 63 ASN C    1 1 
       10 13605 1 1 63 ASN CA   C  30.199   2.397 -37.542 1.00 . A A . 63 ASN CA   1 1 
       10 13606 1 1 63 ASN CB   C  31.133   2.913 -36.405 1.00 . A A . 63 ASN CB   1 1 
       10 13607 1 1 63 ASN CG   C  31.648   4.356 -36.584 1.00 . A A . 63 ASN CG   1 1 
       10 13608 1 1 63 ASN H    H  28.530   3.332 -36.600 1.00 . A A . 63 ASN H    1 1 
       10 13609 1 1 63 ASN HA   H  30.661   2.628 -38.500 1.00 . A A . 63 ASN HA   1 1 
       10 13610 1 1 63 ASN HB2  H  30.592   2.879 -35.465 1.00 . A A . 63 ASN HB2  1 1 
       10 13611 1 1 63 ASN HB3  H  31.993   2.255 -36.330 1.00 . A A . 63 ASN HB3  1 1 
       10 13612 1 1 63 ASN HD21 H  29.997   4.939 -37.534 1.00 . A A . 63 ASN HD21 1 1 
       10 13613 1 1 63 ASN HD22 H  31.194   6.153 -37.300 1.00 . A A . 63 ASN HD22 1 1 
       10 13614 1 1 63 ASN N    N  28.887   3.091 -37.484 1.00 . A A . 63 ASN N    1 1 
       10 13615 1 1 63 ASN ND2  N  30.868   5.236 -37.207 1.00 . A A . 63 ASN ND2  1 1 
       10 13616 1 1 63 ASN O    O  30.959   0.128 -37.799 1.00 . A A . 63 ASN O    1 1 
       10 13617 1 1 63 ASN OD1  O  32.750   4.685 -36.146 1.00 . A A . 63 ASN OD1  1 1 
       10 13618 1 1 64 ARG C    C  27.641  -1.557 -37.732 1.00 . A A . 64 ARG C    1 1 
       10 13619 1 1 64 ARG CA   C  28.631  -1.023 -36.700 1.00 . A A . 64 ARG CA   1 1 
       10 13620 1 1 64 ARG CB   C  28.070  -1.255 -35.265 1.00 . A A . 64 ARG CB   1 1 
       10 13621 1 1 64 ARG CD   C  30.246  -1.576 -33.875 1.00 . A A . 64 ARG CD   1 1 
       10 13622 1 1 64 ARG CG   C  28.964  -0.749 -34.103 1.00 . A A . 64 ARG CG   1 1 
       10 13623 1 1 64 ARG CZ   C  32.388  -0.799 -34.912 1.00 . A A . 64 ARG CZ   1 1 
       10 13624 1 1 64 ARG H    H  28.180   1.044 -36.739 1.00 . A A . 64 ARG H    1 1 
       10 13625 1 1 64 ARG HA   H  29.567  -1.569 -36.800 1.00 . A A . 64 ARG HA   1 1 
       10 13626 1 1 64 ARG HB2  H  27.108  -0.754 -35.183 1.00 . A A . 64 ARG HB2  1 1 
       10 13627 1 1 64 ARG HB3  H  27.909  -2.322 -35.124 1.00 . A A . 64 ARG HB3  1 1 
       10 13628 1 1 64 ARG HD2  H  30.707  -1.250 -32.950 1.00 . A A . 64 ARG HD2  1 1 
       10 13629 1 1 64 ARG HD3  H  29.965  -2.617 -33.764 1.00 . A A . 64 ARG HD3  1 1 
       10 13630 1 1 64 ARG HE   H  31.047  -2.017 -35.770 1.00 . A A . 64 ARG HE   1 1 
       10 13631 1 1 64 ARG HG2  H  29.250   0.280 -34.306 1.00 . A A . 64 ARG HG2  1 1 
       10 13632 1 1 64 ARG HG3  H  28.374  -0.766 -33.190 1.00 . A A . 64 ARG HG3  1 1 
       10 13633 1 1 64 ARG HH11 H  31.965   0.156 -33.166 1.00 . A A . 64 ARG HH11 1 1 
       10 13634 1 1 64 ARG HH12 H  33.516   0.515 -33.849 1.00 . A A . 64 ARG HH12 1 1 
       10 13635 1 1 64 ARG HH21 H  33.066  -1.499 -36.688 1.00 . A A . 64 ARG HH21 1 1 
       10 13636 1 1 64 ARG HH22 H  34.141  -0.426 -35.856 1.00 . A A . 64 ARG HH22 1 1 
       10 13637 1 1 64 ARG N    N  28.893   0.405 -36.938 1.00 . A A . 64 ARG N    1 1 
       10 13638 1 1 64 ARG NE   N  31.232  -1.480 -34.973 1.00 . A A . 64 ARG NE   1 1 
       10 13639 1 1 64 ARG NH1  N  32.641   0.032 -33.899 1.00 . A A . 64 ARG NH1  1 1 
       10 13640 1 1 64 ARG NH2  N  33.263  -0.909 -35.903 1.00 . A A . 64 ARG NH2  1 1 
       10 13641 1 1 64 ARG O    O  26.763  -0.825 -38.209 1.00 . A A . 64 ARG O    1 1 
       10 13642 1 1 65 ASN C    C  25.629  -3.970 -38.031 1.00 . A A . 65 ASN C    1 1 
       10 13643 1 1 65 ASN CA   C  26.834  -3.574 -38.894 1.00 . A A . 65 ASN CA   1 1 
       10 13644 1 1 65 ASN CB   C  27.493  -4.847 -39.484 1.00 . A A . 65 ASN CB   1 1 
       10 13645 1 1 65 ASN CG   C  28.731  -4.547 -40.321 1.00 . A A . 65 ASN CG   1 1 
       10 13646 1 1 65 ASN H    H  28.593  -3.319 -37.745 1.00 . A A . 65 ASN H    1 1 
       10 13647 1 1 65 ASN HA   H  26.500  -2.927 -39.702 1.00 . A A . 65 ASN HA   1 1 
       10 13648 1 1 65 ASN HB2  H  27.779  -5.510 -38.674 1.00 . A A . 65 ASN HB2  1 1 
       10 13649 1 1 65 ASN HB3  H  26.774  -5.363 -40.111 1.00 . A A . 65 ASN HB3  1 1 
       10 13650 1 1 65 ASN HD21 H  27.614  -4.241 -41.936 1.00 . A A . 65 ASN HD21 1 1 
       10 13651 1 1 65 ASN HD22 H  29.321  -4.059 -42.153 1.00 . A A . 65 ASN HD22 1 1 
       10 13652 1 1 65 ASN N    N  27.798  -2.842 -38.067 1.00 . A A . 65 ASN N    1 1 
       10 13653 1 1 65 ASN ND2  N  28.536  -4.254 -41.598 1.00 . A A . 65 ASN ND2  1 1 
       10 13654 1 1 65 ASN O    O  25.685  -3.886 -36.791 1.00 . A A . 65 ASN O    1 1 
       10 13655 1 1 65 ASN OD1  O  29.854  -4.556 -39.815 1.00 . A A . 65 ASN OD1  1 1 
       10 13656 1 1 66 CYS C    C  23.866  -6.230 -37.171 1.00 . A A . 66 CYS C    1 1 
       10 13657 1 1 66 CYS CA   C  23.399  -5.015 -37.993 1.00 . A A . 66 CYS CA   1 1 
       10 13658 1 1 66 CYS CB   C  22.317  -5.428 -39.012 1.00 . A A . 66 CYS CB   1 1 
       10 13659 1 1 66 CYS H    H  24.514  -4.323 -39.665 1.00 . A A . 66 CYS H    1 1 
       10 13660 1 1 66 CYS HA   H  22.991  -4.264 -37.318 1.00 . A A . 66 CYS HA   1 1 
       10 13661 1 1 66 CYS HB2  H  21.492  -5.900 -38.496 1.00 . A A . 66 CYS HB2  1 1 
       10 13662 1 1 66 CYS HB3  H  21.952  -4.542 -39.519 1.00 . A A . 66 CYS HB3  1 1 
       10 13663 1 1 66 CYS HG   H  22.002  -7.560 -40.381 1.00 . A A . 66 CYS HG   1 1 
       10 13664 1 1 66 CYS N    N  24.547  -4.415 -38.686 1.00 . A A . 66 CYS N    1 1 
       10 13665 1 1 66 CYS O    O  23.499  -6.365 -36.012 1.00 . A A . 66 CYS O    1 1 
       10 13666 1 1 66 CYS SG   S  22.892  -6.581 -40.284 1.00 . A A . 66 CYS SG   1 1 
       10 13667 1 1 67 SER C    C  25.894  -8.110 -35.786 1.00 . A A . 67 SER C    1 1 
       10 13668 1 1 67 SER CA   C  25.307  -8.289 -37.207 1.00 . A A . 67 SER CA   1 1 
       10 13669 1 1 67 SER CB   C  26.377  -8.866 -38.153 1.00 . A A . 67 SER CB   1 1 
       10 13670 1 1 67 SER H    H  25.058  -6.784 -38.684 1.00 . A A . 67 SER H    1 1 
       10 13671 1 1 67 SER HA   H  24.486  -8.997 -37.157 1.00 . A A . 67 SER HA   1 1 
       10 13672 1 1 67 SER HB2  H  27.217  -8.187 -38.210 1.00 . A A . 67 SER HB2  1 1 
       10 13673 1 1 67 SER HB3  H  26.718  -9.828 -37.781 1.00 . A A . 67 SER HB3  1 1 
       10 13674 1 1 67 SER HG   H  25.451  -9.927 -39.523 1.00 . A A . 67 SER HG   1 1 
       10 13675 1 1 67 SER N    N  24.759  -7.039 -37.784 1.00 . A A . 67 SER N    1 1 
       10 13676 1 1 67 SER O    O  25.730  -8.993 -34.938 1.00 . A A . 67 SER O    1 1 
       10 13677 1 1 67 SER OG   O  25.851  -9.049 -39.461 1.00 . A A . 67 SER OG   1 1 
       10 13678 1 1 68 GLN C    C  26.017  -6.441 -33.188 1.00 . A A . 68 GLN C    1 1 
       10 13679 1 1 68 GLN CA   C  27.139  -6.626 -34.216 1.00 . A A . 68 GLN CA   1 1 
       10 13680 1 1 68 GLN CB   C  28.021  -5.338 -34.308 1.00 . A A . 68 GLN CB   1 1 
       10 13681 1 1 68 GLN CD   C  28.228  -4.321 -31.886 1.00 . A A . 68 GLN CD   1 1 
       10 13682 1 1 68 GLN CG   C  28.922  -5.022 -33.073 1.00 . A A . 68 GLN CG   1 1 
       10 13683 1 1 68 GLN H    H  26.641  -6.307 -36.269 1.00 . A A . 68 GLN H    1 1 
       10 13684 1 1 68 GLN HA   H  27.766  -7.462 -33.911 1.00 . A A . 68 GLN HA   1 1 
       10 13685 1 1 68 GLN HB2  H  28.671  -5.433 -35.177 1.00 . A A . 68 GLN HB2  1 1 
       10 13686 1 1 68 GLN HB3  H  27.368  -4.488 -34.479 1.00 . A A . 68 GLN HB3  1 1 
       10 13687 1 1 68 GLN HE21 H  27.896  -6.053 -30.971 1.00 . A A . 68 GLN HE21 1 1 
       10 13688 1 1 68 GLN HE22 H  27.318  -4.646 -30.154 1.00 . A A . 68 GLN HE22 1 1 
       10 13689 1 1 68 GLN HG2  H  29.338  -5.957 -32.713 1.00 . A A . 68 GLN HG2  1 1 
       10 13690 1 1 68 GLN HG3  H  29.738  -4.388 -33.403 1.00 . A A . 68 GLN HG3  1 1 
       10 13691 1 1 68 GLN N    N  26.555  -6.958 -35.541 1.00 . A A . 68 GLN N    1 1 
       10 13692 1 1 68 GLN NE2  N  27.770  -5.081 -30.900 1.00 . A A . 68 GLN NE2  1 1 
       10 13693 1 1 68 GLN O    O  26.065  -6.986 -32.086 1.00 . A A . 68 GLN O    1 1 
       10 13694 1 1 68 GLN OE1  O  28.120  -3.101 -31.858 1.00 . A A . 68 GLN OE1  1 1 
       10 13695 1 1 69 LEU C    C  22.957  -6.447 -32.416 1.00 . A A . 69 LEU C    1 1 
       10 13696 1 1 69 LEU CA   C  23.892  -5.258 -32.736 1.00 . A A . 69 LEU CA   1 1 
       10 13697 1 1 69 LEU CB   C  23.142  -4.097 -33.433 1.00 . A A . 69 LEU CB   1 1 
       10 13698 1 1 69 LEU CD1  C  23.217  -1.821 -34.607 1.00 . A A . 69 LEU CD1  1 1 
       10 13699 1 1 69 LEU CD2  C  24.856  -2.317 -32.727 1.00 . A A . 69 LEU CD2  1 1 
       10 13700 1 1 69 LEU CG   C  24.041  -2.906 -33.898 1.00 . A A . 69 LEU CG   1 1 
       10 13701 1 1 69 LEU H    H  24.995  -5.395 -34.538 1.00 . A A . 69 LEU H    1 1 
       10 13702 1 1 69 LEU HA   H  24.318  -4.888 -31.803 1.00 . A A . 69 LEU HA   1 1 
       10 13703 1 1 69 LEU HB2  H  22.630  -4.498 -34.304 1.00 . A A . 69 LEU HB2  1 1 
       10 13704 1 1 69 LEU HB3  H  22.393  -3.711 -32.747 1.00 . A A . 69 LEU HB3  1 1 
       10 13705 1 1 69 LEU HD11 H  22.469  -1.423 -33.931 1.00 . A A . 69 LEU HD11 1 1 
       10 13706 1 1 69 LEU HD12 H  22.724  -2.251 -35.470 1.00 . A A . 69 LEU HD12 1 1 
       10 13707 1 1 69 LEU HD13 H  23.868  -1.022 -34.935 1.00 . A A . 69 LEU HD13 1 1 
       10 13708 1 1 69 LEU HD21 H  24.185  -1.964 -31.952 1.00 . A A . 69 LEU HD21 1 1 
       10 13709 1 1 69 LEU HD22 H  25.459  -1.490 -33.080 1.00 . A A . 69 LEU HD22 1 1 
       10 13710 1 1 69 LEU HD23 H  25.507  -3.077 -32.319 1.00 . A A . 69 LEU HD23 1 1 
       10 13711 1 1 69 LEU HG   H  24.754  -3.281 -34.627 1.00 . A A . 69 LEU HG   1 1 
       10 13712 1 1 69 LEU N    N  25.002  -5.682 -33.600 1.00 . A A . 69 LEU N    1 1 
       10 13713 1 1 69 LEU O    O  22.383  -6.521 -31.322 1.00 . A A . 69 LEU O    1 1 
       10 13714 1 1 70 ILE C    C  22.866  -9.478 -32.118 1.00 . A A . 70 ILE C    1 1 
       10 13715 1 1 70 ILE CA   C  22.115  -8.665 -33.176 1.00 . A A . 70 ILE CA   1 1 
       10 13716 1 1 70 ILE CB   C  22.020  -9.543 -34.486 1.00 . A A . 70 ILE CB   1 1 
       10 13717 1 1 70 ILE CD1  C  21.743  -9.351 -37.061 1.00 . A A . 70 ILE CD1  1 1 
       10 13718 1 1 70 ILE CG1  C  21.485  -8.723 -35.696 1.00 . A A . 70 ILE CG1  1 1 
       10 13719 1 1 70 ILE CG2  C  21.133 -10.797 -34.245 1.00 . A A . 70 ILE CG2  1 1 
       10 13720 1 1 70 ILE H    H  23.272  -7.231 -34.239 1.00 . A A . 70 ILE H    1 1 
       10 13721 1 1 70 ILE HA   H  21.111  -8.437 -32.823 1.00 . A A . 70 ILE HA   1 1 
       10 13722 1 1 70 ILE HB   H  23.024  -9.893 -34.720 1.00 . A A . 70 ILE HB   1 1 
       10 13723 1 1 70 ILE HD11 H  21.268 -10.320 -37.110 1.00 . A A . 70 ILE HD11 1 1 
       10 13724 1 1 70 ILE HD12 H  22.806  -9.465 -37.218 1.00 . A A . 70 ILE HD12 1 1 
       10 13725 1 1 70 ILE HD13 H  21.335  -8.714 -37.834 1.00 . A A . 70 ILE HD13 1 1 
       10 13726 1 1 70 ILE HG12 H  20.417  -8.589 -35.599 1.00 . A A . 70 ILE HG12 1 1 
       10 13727 1 1 70 ILE HG13 H  21.954  -7.747 -35.699 1.00 . A A . 70 ILE HG13 1 1 
       10 13728 1 1 70 ILE HG21 H  20.126 -10.491 -33.981 1.00 . A A . 70 ILE HG21 1 1 
       10 13729 1 1 70 ILE HG22 H  21.546 -11.391 -33.439 1.00 . A A . 70 ILE HG22 1 1 
       10 13730 1 1 70 ILE HG23 H  21.096 -11.402 -35.144 1.00 . A A . 70 ILE HG23 1 1 
       10 13731 1 1 70 ILE N    N  22.842  -7.393 -33.378 1.00 . A A . 70 ILE N    1 1 
       10 13732 1 1 70 ILE O    O  22.285  -9.912 -31.135 1.00 . A A . 70 ILE O    1 1 
       10 13733 1 1 71 ALA C    C  25.056  -9.860 -30.032 1.00 . A A . 71 ALA C    1 1 
       10 13734 1 1 71 ALA CA   C  25.111 -10.375 -31.474 1.00 . A A . 71 ALA CA   1 1 
       10 13735 1 1 71 ALA CB   C  26.543 -10.289 -32.027 1.00 . A A . 71 ALA CB   1 1 
       10 13736 1 1 71 ALA H    H  24.562  -9.212 -33.161 1.00 . A A . 71 ALA H    1 1 
       10 13737 1 1 71 ALA HA   H  24.807 -11.415 -31.489 1.00 . A A . 71 ALA HA   1 1 
       10 13738 1 1 71 ALA HB1  H  26.566 -10.669 -33.040 1.00 . A A . 71 ALA HB1  1 1 
       10 13739 1 1 71 ALA HB2  H  27.214 -10.875 -31.409 1.00 . A A . 71 ALA HB2  1 1 
       10 13740 1 1 71 ALA HB3  H  26.872  -9.256 -32.028 1.00 . A A . 71 ALA HB3  1 1 
       10 13741 1 1 71 ALA N    N  24.189  -9.629 -32.351 1.00 . A A . 71 ALA N    1 1 
       10 13742 1 1 71 ALA O    O  25.056 -10.641 -29.082 1.00 . A A . 71 ALA O    1 1 
       10 13743 1 1 72 ALA C    C  23.569  -8.179 -27.888 1.00 . A A . 72 ALA C    1 1 
       10 13744 1 1 72 ALA CA   C  24.897  -7.858 -28.608 1.00 . A A . 72 ALA CA   1 1 
       10 13745 1 1 72 ALA CB   C  25.092  -6.351 -28.809 1.00 . A A . 72 ALA CB   1 1 
       10 13746 1 1 72 ALA H    H  24.947  -7.991 -30.715 1.00 . A A . 72 ALA H    1 1 
       10 13747 1 1 72 ALA HA   H  25.728  -8.222 -28.003 1.00 . A A . 72 ALA HA   1 1 
       10 13748 1 1 72 ALA HB1  H  24.288  -5.960 -29.419 1.00 . A A . 72 ALA HB1  1 1 
       10 13749 1 1 72 ALA HB2  H  26.036  -6.168 -29.304 1.00 . A A . 72 ALA HB2  1 1 
       10 13750 1 1 72 ALA HB3  H  25.094  -5.848 -27.846 1.00 . A A . 72 ALA HB3  1 1 
       10 13751 1 1 72 ALA N    N  24.967  -8.536 -29.902 1.00 . A A . 72 ALA N    1 1 
       10 13752 1 1 72 ALA O    O  23.578  -8.569 -26.719 1.00 . A A . 72 ALA O    1 1 
       10 13753 1 1 73 TYR C    C  20.958  -9.883 -27.741 1.00 . A A . 73 TYR C    1 1 
       10 13754 1 1 73 TYR CA   C  21.085  -8.370 -28.067 1.00 . A A . 73 TYR CA   1 1 
       10 13755 1 1 73 TYR CB   C  19.954  -7.925 -29.041 1.00 . A A . 73 TYR CB   1 1 
       10 13756 1 1 73 TYR CD1  C  17.991  -6.949 -27.715 1.00 . A A . 73 TYR CD1  1 1 
       10 13757 1 1 73 TYR CD2  C  17.720  -9.144 -28.603 1.00 . A A . 73 TYR CD2  1 1 
       10 13758 1 1 73 TYR CE1  C  16.726  -7.018 -27.156 1.00 . A A . 73 TYR CE1  1 1 
       10 13759 1 1 73 TYR CE2  C  16.449  -9.214 -28.051 1.00 . A A . 73 TYR CE2  1 1 
       10 13760 1 1 73 TYR CG   C  18.525  -8.008 -28.450 1.00 . A A . 73 TYR CG   1 1 
       10 13761 1 1 73 TYR CZ   C  15.957  -8.147 -27.329 1.00 . A A . 73 TYR CZ   1 1 
       10 13762 1 1 73 TYR H    H  22.498  -7.743 -29.544 1.00 . A A . 73 TYR H    1 1 
       10 13763 1 1 73 TYR HA   H  20.981  -7.814 -27.139 1.00 . A A . 73 TYR HA   1 1 
       10 13764 1 1 73 TYR HB2  H  20.130  -6.895 -29.330 1.00 . A A . 73 TYR HB2  1 1 
       10 13765 1 1 73 TYR HB3  H  19.987  -8.540 -29.935 1.00 . A A . 73 TYR HB3  1 1 
       10 13766 1 1 73 TYR HD1  H  18.577  -6.051 -27.595 1.00 . A A . 73 TYR HD1  1 1 
       10 13767 1 1 73 TYR HD2  H  18.100  -9.983 -29.172 1.00 . A A . 73 TYR HD2  1 1 
       10 13768 1 1 73 TYR HE1  H  16.342  -6.177 -26.589 1.00 . A A . 73 TYR HE1  1 1 
       10 13769 1 1 73 TYR HE2  H  15.846 -10.103 -28.191 1.00 . A A . 73 TYR HE2  1 1 
       10 13770 1 1 73 TYR HH   H  14.546  -9.097 -26.419 1.00 . A A . 73 TYR HH   1 1 
       10 13771 1 1 73 TYR N    N  22.430  -8.056 -28.616 1.00 . A A . 73 TYR N    1 1 
       10 13772 1 1 73 TYR O    O  20.230 -10.265 -26.809 1.00 . A A . 73 TYR O    1 1 
       10 13773 1 1 73 TYR OH   O  14.695  -8.214 -26.774 1.00 . A A . 73 TYR OH   1 1 
       10 13774 1 1 74 LYS C    C  22.346 -12.519 -26.962 1.00 . A A . 74 LYS C    1 1 
       10 13775 1 1 74 LYS CA   C  21.672 -12.194 -28.291 1.00 . A A . 74 LYS CA   1 1 
       10 13776 1 1 74 LYS CB   C  22.351 -12.971 -29.459 1.00 . A A . 74 LYS CB   1 1 
       10 13777 1 1 74 LYS CD   C  22.040 -13.945 -31.853 1.00 . A A . 74 LYS CD   1 1 
       10 13778 1 1 74 LYS CE   C  23.357 -13.529 -32.534 1.00 . A A . 74 LYS CE   1 1 
       10 13779 1 1 74 LYS CG   C  21.535 -12.966 -30.760 1.00 . A A . 74 LYS CG   1 1 
       10 13780 1 1 74 LYS H    H  22.258 -10.367 -29.203 1.00 . A A . 74 LYS H    1 1 
       10 13781 1 1 74 LYS HA   H  20.624 -12.501 -28.234 1.00 . A A . 74 LYS HA   1 1 
       10 13782 1 1 74 LYS HB2  H  23.320 -12.526 -29.661 1.00 . A A . 74 LYS HB2  1 1 
       10 13783 1 1 74 LYS HB3  H  22.502 -14.006 -29.156 1.00 . A A . 74 LYS HB3  1 1 
       10 13784 1 1 74 LYS HD2  H  22.182 -14.923 -31.406 1.00 . A A . 74 LYS HD2  1 1 
       10 13785 1 1 74 LYS HD3  H  21.267 -14.025 -32.616 1.00 . A A . 74 LYS HD3  1 1 
       10 13786 1 1 74 LYS HE2  H  23.466 -14.084 -33.455 1.00 . A A . 74 LYS HE2  1 1 
       10 13787 1 1 74 LYS HE3  H  23.316 -12.472 -32.768 1.00 . A A . 74 LYS HE3  1 1 
       10 13788 1 1 74 LYS HG2  H  20.513 -13.236 -30.516 1.00 . A A . 74 LYS HG2  1 1 
       10 13789 1 1 74 LYS HG3  H  21.536 -11.958 -31.163 1.00 . A A . 74 LYS HG3  1 1 
       10 13790 1 1 74 LYS HZ1  H  25.423 -13.550 -32.222 1.00 . A A . 74 LYS HZ1  1 1 
       10 13791 1 1 74 LYS HZ2  H  24.594 -14.782 -31.410 1.00 . A A . 74 LYS HZ2  1 1 
       10 13792 1 1 74 LYS HZ3  H  24.524 -13.196 -30.836 1.00 . A A . 74 LYS HZ3  1 1 
       10 13793 1 1 74 LYS N    N  21.685 -10.736 -28.505 1.00 . A A . 74 LYS N    1 1 
       10 13794 1 1 74 LYS NZ   N  24.555 -13.782 -31.694 1.00 . A A . 74 LYS NZ   1 1 
       10 13795 1 1 74 LYS O    O  21.688 -13.018 -26.060 1.00 . A A . 74 LYS O    1 1 
       10 13796 1 1 75 ASP C    C  23.752 -11.720 -24.357 1.00 . A A . 75 ASP C    1 1 
       10 13797 1 1 75 ASP CA   C  24.409 -12.393 -25.580 1.00 . A A . 75 ASP CA   1 1 
       10 13798 1 1 75 ASP CB   C  25.887 -11.940 -25.728 1.00 . A A . 75 ASP CB   1 1 
       10 13799 1 1 75 ASP CG   C  26.723 -12.858 -26.649 1.00 . A A . 75 ASP CG   1 1 
       10 13800 1 1 75 ASP H    H  24.070 -11.673 -27.555 1.00 . A A . 75 ASP H    1 1 
       10 13801 1 1 75 ASP HA   H  24.397 -13.470 -25.418 1.00 . A A . 75 ASP HA   1 1 
       10 13802 1 1 75 ASP HB2  H  25.911 -10.931 -26.134 1.00 . A A . 75 ASP HB2  1 1 
       10 13803 1 1 75 ASP HB3  H  26.354 -11.925 -24.749 1.00 . A A . 75 ASP HB3  1 1 
       10 13804 1 1 75 ASP N    N  23.632 -12.138 -26.815 1.00 . A A . 75 ASP N    1 1 
       10 13805 1 1 75 ASP O    O  23.923 -12.181 -23.237 1.00 . A A . 75 ASP O    1 1 
       10 13806 1 1 75 ASP OD1  O  26.699 -12.670 -27.883 1.00 . A A . 75 ASP OD1  1 1 
       10 13807 1 1 75 ASP OD2  O  27.399 -13.785 -26.146 1.00 . A A . 75 ASP OD2  1 1 
       10 13808 1 1 76 PHE C    C  21.093 -10.889 -22.994 1.00 . A A . 76 PHE C    1 1 
       10 13809 1 1 76 PHE CA   C  22.188  -9.951 -23.579 1.00 . A A . 76 PHE CA   1 1 
       10 13810 1 1 76 PHE CB   C  21.556  -8.685 -24.242 1.00 . A A . 76 PHE CB   1 1 
       10 13811 1 1 76 PHE CD1  C  21.895  -7.265 -22.192 1.00 . A A . 76 PHE CD1  1 1 
       10 13812 1 1 76 PHE CD2  C  19.957  -6.841 -23.522 1.00 . A A . 76 PHE CD2  1 1 
       10 13813 1 1 76 PHE CE1  C  21.529  -6.261 -21.340 1.00 . A A . 76 PHE CE1  1 1 
       10 13814 1 1 76 PHE CE2  C  19.593  -5.826 -22.658 1.00 . A A . 76 PHE CE2  1 1 
       10 13815 1 1 76 PHE CG   C  21.121  -7.582 -23.295 1.00 . A A . 76 PHE CG   1 1 
       10 13816 1 1 76 PHE CZ   C  20.382  -5.538 -21.566 1.00 . A A . 76 PHE CZ   1 1 
       10 13817 1 1 76 PHE H    H  22.969 -10.299 -25.527 1.00 . A A . 76 PHE H    1 1 
       10 13818 1 1 76 PHE HA   H  22.859  -9.642 -22.784 1.00 . A A . 76 PHE HA   1 1 
       10 13819 1 1 76 PHE HB2  H  22.284  -8.245 -24.910 1.00 . A A . 76 PHE HB2  1 1 
       10 13820 1 1 76 PHE HB3  H  20.695  -8.989 -24.831 1.00 . A A . 76 PHE HB3  1 1 
       10 13821 1 1 76 PHE HD1  H  22.804  -7.824 -21.996 1.00 . A A . 76 PHE HD1  1 1 
       10 13822 1 1 76 PHE HD2  H  19.336  -7.067 -24.379 1.00 . A A . 76 PHE HD2  1 1 
       10 13823 1 1 76 PHE HE1  H  22.149  -6.033 -20.480 1.00 . A A . 76 PHE HE1  1 1 
       10 13824 1 1 76 PHE HE2  H  18.692  -5.255 -22.837 1.00 . A A . 76 PHE HE2  1 1 
       10 13825 1 1 76 PHE HZ   H  20.102  -4.760 -20.875 1.00 . A A . 76 PHE HZ   1 1 
       10 13826 1 1 76 PHE N    N  22.986 -10.650 -24.607 1.00 . A A . 76 PHE N    1 1 
       10 13827 1 1 76 PHE O    O  21.101 -11.230 -21.786 1.00 . A A . 76 PHE O    1 1 
       10 13828 1 1 77 CYS C    C  19.491 -13.596 -23.040 1.00 . A A . 77 CYS C    1 1 
       10 13829 1 1 77 CYS CA   C  19.046 -12.193 -23.510 1.00 . A A . 77 CYS CA   1 1 
       10 13830 1 1 77 CYS CB   C  18.076 -12.301 -24.700 1.00 . A A . 77 CYS CB   1 1 
       10 13831 1 1 77 CYS H    H  20.315 -11.116 -24.830 1.00 . A A . 77 CYS H    1 1 
       10 13832 1 1 77 CYS HA   H  18.530 -11.699 -22.690 1.00 . A A . 77 CYS HA   1 1 
       10 13833 1 1 77 CYS HB2  H  18.596 -12.718 -25.550 1.00 . A A . 77 CYS HB2  1 1 
       10 13834 1 1 77 CYS HB3  H  17.245 -12.946 -24.440 1.00 . A A . 77 CYS HB3  1 1 
       10 13835 1 1 77 CYS HG   H  18.217 -10.175 -26.095 1.00 . A A . 77 CYS HG   1 1 
       10 13836 1 1 77 CYS N    N  20.195 -11.346 -23.881 1.00 . A A . 77 CYS N    1 1 
       10 13837 1 1 77 CYS O    O  18.877 -14.173 -22.153 1.00 . A A . 77 CYS O    1 1 
       10 13838 1 1 77 CYS SG   S  17.389 -10.715 -25.211 1.00 . A A . 77 CYS SG   1 1 
       10 13839 1 1 78 GLU C    C  21.832 -15.452 -21.958 1.00 . A A . 78 GLU C    1 1 
       10 13840 1 1 78 GLU CA   C  21.112 -15.463 -23.317 1.00 . A A . 78 GLU CA   1 1 
       10 13841 1 1 78 GLU CB   C  22.088 -15.934 -24.419 1.00 . A A . 78 GLU CB   1 1 
       10 13842 1 1 78 GLU CD   C  22.495 -16.421 -26.896 1.00 . A A . 78 GLU CD   1 1 
       10 13843 1 1 78 GLU CG   C  21.456 -16.090 -25.813 1.00 . A A . 78 GLU CG   1 1 
       10 13844 1 1 78 GLU H    H  21.023 -13.595 -24.317 1.00 . A A . 78 GLU H    1 1 
       10 13845 1 1 78 GLU HA   H  20.273 -16.156 -23.268 1.00 . A A . 78 GLU HA   1 1 
       10 13846 1 1 78 GLU HB2  H  22.894 -15.209 -24.496 1.00 . A A . 78 GLU HB2  1 1 
       10 13847 1 1 78 GLU HB3  H  22.512 -16.892 -24.129 1.00 . A A . 78 GLU HB3  1 1 
       10 13848 1 1 78 GLU HG2  H  20.717 -16.878 -25.763 1.00 . A A . 78 GLU HG2  1 1 
       10 13849 1 1 78 GLU HG3  H  20.961 -15.163 -26.079 1.00 . A A . 78 GLU HG3  1 1 
       10 13850 1 1 78 GLU N    N  20.569 -14.124 -23.639 1.00 . A A . 78 GLU N    1 1 
       10 13851 1 1 78 GLU O    O  21.804 -16.451 -21.228 1.00 . A A . 78 GLU O    1 1 
       10 13852 1 1 78 GLU OE1  O  23.412 -15.607 -27.109 1.00 . A A . 78 GLU OE1  1 1 
       10 13853 1 1 78 GLU OE2  O  22.415 -17.499 -27.528 1.00 . A A . 78 GLU OE2  1 1 
       10 13854 1 1 79 HIS C    C  22.059 -14.014 -19.230 1.00 . A A . 79 HIS C    1 1 
       10 13855 1 1 79 HIS CA   C  23.136 -14.116 -20.319 1.00 . A A . 79 HIS CA   1 1 
       10 13856 1 1 79 HIS CB   C  24.042 -12.854 -20.305 1.00 . A A . 79 HIS CB   1 1 
       10 13857 1 1 79 HIS CD2  C  25.618 -13.555 -18.350 1.00 . A A . 79 HIS CD2  1 1 
       10 13858 1 1 79 HIS CE1  C  25.798 -11.607 -17.362 1.00 . A A . 79 HIS CE1  1 1 
       10 13859 1 1 79 HIS CG   C  24.866 -12.670 -19.054 1.00 . A A . 79 HIS CG   1 1 
       10 13860 1 1 79 HIS H    H  22.566 -13.607 -22.318 1.00 . A A . 79 HIS H    1 1 
       10 13861 1 1 79 HIS HA   H  23.753 -14.990 -20.116 1.00 . A A . 79 HIS HA   1 1 
       10 13862 1 1 79 HIS HB2  H  24.734 -12.910 -21.135 1.00 . A A . 79 HIS HB2  1 1 
       10 13863 1 1 79 HIS HB3  H  23.422 -11.971 -20.432 1.00 . A A . 79 HIS HB3  1 1 
       10 13864 1 1 79 HIS HD1  H  24.587 -10.613 -18.677 1.00 . A A . 79 HIS HD1  1 1 
       10 13865 1 1 79 HIS HD2  H  25.750 -14.607 -18.570 1.00 . A A . 79 HIS HD2  1 1 
       10 13866 1 1 79 HIS HE1  H  26.084 -10.827 -16.667 1.00 . A A . 79 HIS HE1  1 1 
       10 13867 1 1 79 HIS HE2  H  26.833 -13.232 -16.663 1.00 . A A . 79 HIS HE2  1 1 
       10 13868 1 1 79 HIS N    N  22.498 -14.321 -21.641 1.00 . A A . 79 HIS N    1 1 
       10 13869 1 1 79 HIS ND1  N  25.004 -11.459 -18.406 1.00 . A A . 79 HIS ND1  1 1 
       10 13870 1 1 79 HIS NE2  N  26.185 -12.865 -17.306 1.00 . A A . 79 HIS NE2  1 1 
       10 13871 1 1 79 HIS O    O  22.299 -14.394 -18.076 1.00 . A A . 79 HIS O    1 1 
       10 13872 1 1 80 GLY C    C  19.556 -12.060 -18.103 1.00 . A A . 80 GLY C    1 1 
       10 13873 1 1 80 GLY CA   C  19.746 -13.453 -18.655 1.00 . A A . 80 GLY CA   1 1 
       10 13874 1 1 80 GLY H    H  20.758 -13.162 -20.522 1.00 . A A . 80 GLY H    1 1 
       10 13875 1 1 80 GLY HA2  H  18.843 -13.746 -19.176 1.00 . A A . 80 GLY HA2  1 1 
       10 13876 1 1 80 GLY HA3  H  19.910 -14.145 -17.838 1.00 . A A . 80 GLY HA3  1 1 
       10 13877 1 1 80 GLY N    N  20.865 -13.518 -19.604 1.00 . A A . 80 GLY N    1 1 
       10 13878 1 1 80 GLY O    O  19.437 -11.884 -16.880 1.00 . A A . 80 GLY O    1 1 
       10 13879 1 1 81 THR C    C  18.579  -9.211 -17.619 1.00 . A A . 81 THR C    1 1 
       10 13880 1 1 81 THR CA   C  19.575  -9.627 -18.727 1.00 . A A . 81 THR CA   1 1 
       10 13881 1 1 81 THR CB   C  19.257  -8.791 -20.012 1.00 . A A . 81 THR CB   1 1 
       10 13882 1 1 81 THR CG2  C  18.038  -9.312 -20.783 1.00 . A A . 81 THR CG2  1 1 
       10 13883 1 1 81 THR H    H  19.641 -11.345 -19.964 1.00 . A A . 81 THR H    1 1 
       10 13884 1 1 81 THR HA   H  20.579  -9.350 -18.415 1.00 . A A . 81 THR HA   1 1 
       10 13885 1 1 81 THR HB   H  20.119  -8.836 -20.671 1.00 . A A . 81 THR HB   1 1 
       10 13886 1 1 81 THR HG1  H  18.506  -6.986 -20.341 1.00 . A A . 81 THR HG1  1 1 
       10 13887 1 1 81 THR HG21 H  17.159  -9.272 -20.152 1.00 . A A . 81 THR HG21 1 1 
       10 13888 1 1 81 THR HG22 H  18.210 -10.336 -21.091 1.00 . A A . 81 THR HG22 1 1 
       10 13889 1 1 81 THR HG23 H  17.875  -8.700 -21.662 1.00 . A A . 81 THR HG23 1 1 
       10 13890 1 1 81 THR N    N  19.595 -11.075 -19.024 1.00 . A A . 81 THR N    1 1 
       10 13891 1 1 81 THR O    O  17.493  -9.788 -17.465 1.00 . A A . 81 THR O    1 1 
       10 13892 1 1 81 THR OG1  O  19.041  -7.414 -19.662 1.00 . A A . 81 THR OG1  1 1 
       10 13893 1 1 82 LYS C    C  16.926  -6.855 -16.282 1.00 . A A . 82 LYS C    1 1 
       10 13894 1 1 82 LYS CA   C  18.240  -7.523 -15.799 1.00 . A A . 82 LYS CA   1 1 
       10 13895 1 1 82 LYS CB   C  19.164  -6.496 -15.090 1.00 . A A . 82 LYS CB   1 1 
       10 13896 1 1 82 LYS CD   C  20.940  -4.636 -15.386 1.00 . A A . 82 LYS CD   1 1 
       10 13897 1 1 82 LYS CE   C  20.449  -3.745 -14.237 1.00 . A A . 82 LYS CE   1 1 
       10 13898 1 1 82 LYS CG   C  19.804  -5.455 -16.042 1.00 . A A . 82 LYS CG   1 1 
       10 13899 1 1 82 LYS H    H  19.867  -7.776 -17.127 1.00 . A A . 82 LYS H    1 1 
       10 13900 1 1 82 LYS HA   H  17.987  -8.307 -15.096 1.00 . A A . 82 LYS HA   1 1 
       10 13901 1 1 82 LYS HB2  H  18.590  -5.963 -14.339 1.00 . A A . 82 LYS HB2  1 1 
       10 13902 1 1 82 LYS HB3  H  19.963  -7.037 -14.590 1.00 . A A . 82 LYS HB3  1 1 
       10 13903 1 1 82 LYS HD2  H  21.691  -5.320 -14.999 1.00 . A A . 82 LYS HD2  1 1 
       10 13904 1 1 82 LYS HD3  H  21.398  -4.009 -16.147 1.00 . A A . 82 LYS HD3  1 1 
       10 13905 1 1 82 LYS HE2  H  19.716  -3.043 -14.617 1.00 . A A . 82 LYS HE2  1 1 
       10 13906 1 1 82 LYS HE3  H  19.991  -4.365 -13.476 1.00 . A A . 82 LYS HE3  1 1 
       10 13907 1 1 82 LYS HG2  H  20.216  -5.978 -16.899 1.00 . A A . 82 LYS HG2  1 1 
       10 13908 1 1 82 LYS HG3  H  19.030  -4.772 -16.388 1.00 . A A . 82 LYS HG3  1 1 
       10 13909 1 1 82 LYS HZ1  H  21.938  -2.291 -14.298 1.00 . A A . 82 LYS HZ1  1 1 
       10 13910 1 1 82 LYS HZ2  H  22.325  -3.620 -13.334 1.00 . A A . 82 LYS HZ2  1 1 
       10 13911 1 1 82 LYS HZ3  H  21.214  -2.467 -12.784 1.00 . A A . 82 LYS HZ3  1 1 
       10 13912 1 1 82 LYS N    N  18.993  -8.154 -16.899 1.00 . A A . 82 LYS N    1 1 
       10 13913 1 1 82 LYS NZ   N  21.556  -2.977 -13.621 1.00 . A A . 82 LYS NZ   1 1 
       10 13914 1 1 82 LYS O    O  16.143  -6.361 -15.463 1.00 . A A . 82 LYS O    1 1 
       10 13915 1 1 83 SER C    C  14.291  -7.429 -17.737 1.00 . A A . 83 SER C    1 1 
       10 13916 1 1 83 SER CA   C  15.421  -6.500 -18.243 1.00 . A A . 83 SER CA   1 1 
       10 13917 1 1 83 SER CB   C  15.536  -6.648 -19.775 1.00 . A A . 83 SER CB   1 1 
       10 13918 1 1 83 SER H    H  17.466  -7.045 -18.203 1.00 . A A . 83 SER H    1 1 
       10 13919 1 1 83 SER HA   H  15.182  -5.470 -17.997 1.00 . A A . 83 SER HA   1 1 
       10 13920 1 1 83 SER HB2  H  15.667  -7.691 -20.035 1.00 . A A . 83 SER HB2  1 1 
       10 13921 1 1 83 SER HB3  H  14.632  -6.274 -20.244 1.00 . A A . 83 SER HB3  1 1 
       10 13922 1 1 83 SER HG   H  16.330  -5.341 -20.991 1.00 . A A . 83 SER HG   1 1 
       10 13923 1 1 83 SER N    N  16.714  -6.840 -17.615 1.00 . A A . 83 SER N    1 1 
       10 13924 1 1 83 SER O    O  13.123  -7.023 -17.655 1.00 . A A . 83 SER O    1 1 
       10 13925 1 1 83 SER OG   O  16.640  -5.929 -20.295 1.00 . A A . 83 SER OG   1 1 
       10 13926 1 1 84 GLY C    C  13.575 -10.695 -18.241 1.00 . A A . 84 GLY C    1 1 
       10 13927 1 1 84 GLY CA   C  13.756  -9.752 -17.061 1.00 . A A . 84 GLY CA   1 1 
       10 13928 1 1 84 GLY H    H  15.643  -8.859 -17.360 1.00 . A A . 84 GLY H    1 1 
       10 13929 1 1 84 GLY HA2  H  14.156 -10.312 -16.224 1.00 . A A . 84 GLY HA2  1 1 
       10 13930 1 1 84 GLY HA3  H  12.795  -9.341 -16.775 1.00 . A A . 84 GLY HA3  1 1 
       10 13931 1 1 84 GLY N    N  14.686  -8.673 -17.391 1.00 . A A . 84 GLY N    1 1 
       10 13932 1 1 84 GLY O    O  12.519 -11.313 -18.395 1.00 . A A . 84 GLY O    1 1 
       10 13933 1 1 85 LEU C    C  15.766 -12.676 -20.242 1.00 . A A . 85 LEU C    1 1 
       10 13934 1 1 85 LEU CA   C  14.608 -11.666 -20.287 1.00 . A A . 85 LEU CA   1 1 
       10 13935 1 1 85 LEU CB   C  14.722 -10.812 -21.589 1.00 . A A . 85 LEU CB   1 1 
       10 13936 1 1 85 LEU CD1  C  13.863  -8.989 -23.165 1.00 . A A . 85 LEU CD1  1 1 
       10 13937 1 1 85 LEU CD2  C  12.203 -10.370 -21.799 1.00 . A A . 85 LEU CD2  1 1 
       10 13938 1 1 85 LEU CG   C  13.615  -9.739 -21.835 1.00 . A A . 85 LEU CG   1 1 
       10 13939 1 1 85 LEU H    H  15.446 -10.318 -18.876 1.00 . A A . 85 LEU H    1 1 
       10 13940 1 1 85 LEU HA   H  13.665 -12.210 -20.312 1.00 . A A . 85 LEU HA   1 1 
       10 13941 1 1 85 LEU HB2  H  15.682 -10.301 -21.577 1.00 . A A . 85 LEU HB2  1 1 
       10 13942 1 1 85 LEU HB3  H  14.718 -11.494 -22.436 1.00 . A A . 85 LEU HB3  1 1 
       10 13943 1 1 85 LEU HD11 H  14.829  -8.503 -23.132 1.00 . A A . 85 LEU HD11 1 1 
       10 13944 1 1 85 LEU HD12 H  13.098  -8.239 -23.310 1.00 . A A . 85 LEU HD12 1 1 
       10 13945 1 1 85 LEU HD13 H  13.841  -9.688 -23.994 1.00 . A A . 85 LEU HD13 1 1 
       10 13946 1 1 85 LEU HD21 H  11.454  -9.610 -21.985 1.00 . A A . 85 LEU HD21 1 1 
       10 13947 1 1 85 LEU HD22 H  12.025 -10.805 -20.827 1.00 . A A . 85 LEU HD22 1 1 
       10 13948 1 1 85 LEU HD23 H  12.125 -11.141 -22.557 1.00 . A A . 85 LEU HD23 1 1 
       10 13949 1 1 85 LEU HG   H  13.664  -9.000 -21.039 1.00 . A A . 85 LEU HG   1 1 
       10 13950 1 1 85 LEU N    N  14.625 -10.813 -19.082 1.00 . A A . 85 LEU N    1 1 
       10 13951 1 1 85 LEU O    O  16.936 -12.284 -20.250 1.00 . A A . 85 LEU O    1 1 
       10 13952 1 1 86 ASN C    C  15.842 -15.852 -21.640 1.00 . A A . 86 ASN C    1 1 
       10 13953 1 1 86 ASN CA   C  16.381 -15.062 -20.439 1.00 . A A . 86 ASN CA   1 1 
       10 13954 1 1 86 ASN CB   C  16.607 -15.961 -19.198 1.00 . A A . 86 ASN CB   1 1 
       10 13955 1 1 86 ASN CG   C  17.728 -16.984 -19.419 1.00 . A A . 86 ASN CG   1 1 
       10 13956 1 1 86 ASN H    H  14.509 -14.205 -19.929 1.00 . A A . 86 ASN H    1 1 
       10 13957 1 1 86 ASN HA   H  17.337 -14.620 -20.727 1.00 . A A . 86 ASN HA   1 1 
       10 13958 1 1 86 ASN HB2  H  16.870 -15.337 -18.355 1.00 . A A . 86 ASN HB2  1 1 
       10 13959 1 1 86 ASN HB3  H  15.691 -16.492 -18.963 1.00 . A A . 86 ASN HB3  1 1 
       10 13960 1 1 86 ASN HD21 H  16.443 -18.310 -20.160 1.00 . A A . 86 ASN HD21 1 1 
       10 13961 1 1 86 ASN HD22 H  18.097 -18.811 -20.103 1.00 . A A . 86 ASN HD22 1 1 
       10 13962 1 1 86 ASN N    N  15.431 -13.973 -20.170 1.00 . A A . 86 ASN N    1 1 
       10 13963 1 1 86 ASN ND2  N  17.388 -18.155 -19.942 1.00 . A A . 86 ASN ND2  1 1 
       10 13964 1 1 86 ASN O    O  15.142 -16.866 -21.492 1.00 . A A . 86 ASN O    1 1 
       10 13965 1 1 86 ASN OD1  O  18.894 -16.718 -19.126 1.00 . A A . 86 ASN OD1  1 1 
       10 13966 1 1 87 GLN C    C  16.667 -16.663 -24.818 1.00 . A A . 87 GLN C    1 1 
       10 13967 1 1 87 GLN CA   C  15.590 -15.830 -24.102 1.00 . A A . 87 GLN CA   1 1 
       10 13968 1 1 87 GLN CB   C  15.127 -14.644 -24.992 1.00 . A A . 87 GLN CB   1 1 
       10 13969 1 1 87 GLN CD   C  14.111 -13.873 -27.245 1.00 . A A . 87 GLN CD   1 1 
       10 13970 1 1 87 GLN CG   C  14.468 -15.051 -26.325 1.00 . A A . 87 GLN CG   1 1 
       10 13971 1 1 87 GLN H    H  16.702 -14.528 -22.862 1.00 . A A . 87 GLN H    1 1 
       10 13972 1 1 87 GLN HA   H  14.732 -16.466 -23.888 1.00 . A A . 87 GLN HA   1 1 
       10 13973 1 1 87 GLN HB2  H  14.411 -14.053 -24.433 1.00 . A A . 87 GLN HB2  1 1 
       10 13974 1 1 87 GLN HB3  H  15.984 -14.019 -25.219 1.00 . A A . 87 GLN HB3  1 1 
       10 13975 1 1 87 GLN HE21 H  13.688 -12.671 -25.705 1.00 . A A . 87 GLN HE21 1 1 
       10 13976 1 1 87 GLN HE22 H  13.495 -11.982 -27.272 1.00 . A A . 87 GLN HE22 1 1 
       10 13977 1 1 87 GLN HG2  H  15.149 -15.705 -26.858 1.00 . A A . 87 GLN HG2  1 1 
       10 13978 1 1 87 GLN HG3  H  13.558 -15.603 -26.106 1.00 . A A . 87 GLN HG3  1 1 
       10 13979 1 1 87 GLN N    N  16.112 -15.309 -22.832 1.00 . A A . 87 GLN N    1 1 
       10 13980 1 1 87 GLN NE2  N  13.730 -12.727 -26.682 1.00 . A A . 87 GLN NE2  1 1 
       10 13981 1 1 87 GLN O    O  17.858 -16.325 -24.769 1.00 . A A . 87 GLN O    1 1 
       10 13982 1 1 87 GLN OE1  O  14.152 -14.010 -28.464 1.00 . A A . 87 GLN OE1  1 1 
       10 13983 1 1 88 GLY C    C  16.350 -19.543 -27.161 1.00 . A A . 88 GLY C    1 1 
       10 13984 1 1 88 GLY CA   C  17.127 -18.625 -26.223 1.00 . A A . 88 GLY CA   1 1 
       10 13985 1 1 88 GLY H    H  15.276 -17.949 -25.469 1.00 . A A . 88 GLY H    1 1 
       10 13986 1 1 88 GLY HA2  H  17.832 -18.025 -26.797 1.00 . A A . 88 GLY HA2  1 1 
       10 13987 1 1 88 GLY HA3  H  17.690 -19.227 -25.517 1.00 . A A . 88 GLY HA3  1 1 
       10 13988 1 1 88 GLY N    N  16.234 -17.744 -25.483 1.00 . A A . 88 GLY N    1 1 
       10 13989 1 1 88 GLY O    O  16.173 -19.193 -28.343 1.00 . A A . 88 GLY O    1 1 
       10 13990 1 1 88 GLY OXT  O  15.865 -20.602 -26.706 1.00 . A A . 88 GLY OXT  1 1 
       11 13991 1 1  1 MET C    C  -8.471  -0.883 -24.316 1.00 . A A .  1 MET C    1 1 
       11 13992 1 1  1 MET CA   C  -9.949  -0.857 -23.887 1.00 . A A .  1 MET CA   1 1 
       11 13993 1 1  1 MET CB   C -10.649  -2.227 -24.133 1.00 . A A .  1 MET CB   1 1 
       11 13994 1 1  1 MET CE   C -12.620  -4.573 -23.038 1.00 . A A .  1 MET CE   1 1 
       11 13995 1 1  1 MET CG   C -10.079  -3.405 -23.330 1.00 . A A .  1 MET CG   1 1 
       11 13996 1 1  1 MET H1   H -10.589   0.013 -25.662 1.00 . A A .  1 MET H1   1 1 
       11 13997 1 1  1 MET H2   H -10.203   1.123 -24.452 1.00 . A A .  1 MET H2   1 1 
       11 13998 1 1  1 MET H3   H -11.645   0.247 -24.363 1.00 . A A .  1 MET H3   1 1 
       11 13999 1 1  1 MET HA   H -10.010  -0.609 -22.832 1.00 . A A .  1 MET HA   1 1 
       11 14000 1 1  1 MET HB2  H -11.698  -2.130 -23.880 1.00 . A A .  1 MET HB2  1 1 
       11 14001 1 1  1 MET HB3  H -10.577  -2.472 -25.187 1.00 . A A .  1 MET HB3  1 1 
       11 14002 1 1  1 MET HE1  H -13.031  -3.752 -23.607 1.00 . A A .  1 MET HE1  1 1 
       11 14003 1 1  1 MET HE2  H -12.577  -4.300 -21.992 1.00 . A A .  1 MET HE2  1 1 
       11 14004 1 1  1 MET HE3  H -13.251  -5.442 -23.156 1.00 . A A .  1 MET HE3  1 1 
       11 14005 1 1  1 MET HG2  H  -9.042  -3.544 -23.605 1.00 . A A .  1 MET HG2  1 1 
       11 14006 1 1  1 MET HG3  H -10.137  -3.172 -22.272 1.00 . A A .  1 MET HG3  1 1 
       11 14007 1 1  1 MET N    N -10.646   0.202 -24.641 1.00 . A A .  1 MET N    1 1 
       11 14008 1 1  1 MET O    O  -8.141  -1.400 -25.393 1.00 . A A .  1 MET O    1 1 
       11 14009 1 1  1 MET SD   S -10.967  -4.955 -23.632 1.00 . A A .  1 MET SD   1 1 
       11 14010 1 1  2 LYS C    C  -5.446  -1.496 -23.512 1.00 . A A .  2 LYS C    1 1 
       11 14011 1 1  2 LYS CA   C  -6.148  -0.155 -23.797 1.00 . A A .  2 LYS CA   1 1 
       11 14012 1 1  2 LYS CB   C  -5.479   1.009 -22.999 1.00 . A A .  2 LYS CB   1 1 
       11 14013 1 1  2 LYS CD   C  -5.921   2.841 -24.799 1.00 . A A .  2 LYS CD   1 1 
       11 14014 1 1  2 LYS CE   C  -4.493   2.775 -25.389 1.00 . A A .  2 LYS CE   1 1 
       11 14015 1 1  2 LYS CG   C  -6.018   2.428 -23.306 1.00 . A A .  2 LYS CG   1 1 
       11 14016 1 1  2 LYS H    H  -7.917   0.100 -22.645 1.00 . A A .  2 LYS H    1 1 
       11 14017 1 1  2 LYS HA   H  -6.054   0.060 -24.858 1.00 . A A .  2 LYS HA   1 1 
       11 14018 1 1  2 LYS HB2  H  -5.616   0.825 -21.934 1.00 . A A .  2 LYS HB2  1 1 
       11 14019 1 1  2 LYS HB3  H  -4.414   1.001 -23.206 1.00 . A A .  2 LYS HB3  1 1 
       11 14020 1 1  2 LYS HD2  H  -6.560   2.190 -25.383 1.00 . A A .  2 LYS HD2  1 1 
       11 14021 1 1  2 LYS HD3  H  -6.287   3.861 -24.894 1.00 . A A .  2 LYS HD3  1 1 
       11 14022 1 1  2 LYS HE2  H  -4.177   1.743 -25.436 1.00 . A A .  2 LYS HE2  1 1 
       11 14023 1 1  2 LYS HE3  H  -4.510   3.187 -26.393 1.00 . A A .  2 LYS HE3  1 1 
       11 14024 1 1  2 LYS HG2  H  -7.059   2.474 -23.008 1.00 . A A .  2 LYS HG2  1 1 
       11 14025 1 1  2 LYS HG3  H  -5.456   3.146 -22.707 1.00 . A A .  2 LYS HG3  1 1 
       11 14026 1 1  2 LYS HZ1  H  -3.387   3.085 -23.648 1.00 . A A .  2 LYS HZ1  1 1 
       11 14027 1 1  2 LYS HZ2  H  -3.826   4.513 -24.439 1.00 . A A .  2 LYS HZ2  1 1 
       11 14028 1 1  2 LYS HZ3  H  -2.582   3.551 -25.059 1.00 . A A .  2 LYS HZ3  1 1 
       11 14029 1 1  2 LYS N    N  -7.588  -0.268 -23.490 1.00 . A A .  2 LYS N    1 1 
       11 14030 1 1  2 LYS NZ   N  -3.504   3.534 -24.580 1.00 . A A .  2 LYS NZ   1 1 
       11 14031 1 1  2 LYS O    O  -4.911  -1.724 -22.420 1.00 . A A .  2 LYS O    1 1 
       11 14032 1 1  3 ASP C    C  -3.402  -3.700 -24.616 1.00 . A A .  3 ASP C    1 1 
       11 14033 1 1  3 ASP CA   C  -4.923  -3.745 -24.397 1.00 . A A .  3 ASP CA   1 1 
       11 14034 1 1  3 ASP CB   C  -5.599  -4.697 -25.420 1.00 . A A .  3 ASP CB   1 1 
       11 14035 1 1  3 ASP CG   C  -5.104  -6.161 -25.324 1.00 . A A .  3 ASP CG   1 1 
       11 14036 1 1  3 ASP H    H  -5.958  -2.146 -25.335 1.00 . A A .  3 ASP H    1 1 
       11 14037 1 1  3 ASP HA   H  -5.124  -4.111 -23.393 1.00 . A A .  3 ASP HA   1 1 
       11 14038 1 1  3 ASP HB2  H  -6.671  -4.689 -25.249 1.00 . A A .  3 ASP HB2  1 1 
       11 14039 1 1  3 ASP HB3  H  -5.413  -4.324 -26.428 1.00 . A A .  3 ASP HB3  1 1 
       11 14040 1 1  3 ASP N    N  -5.502  -2.398 -24.503 1.00 . A A .  3 ASP N    1 1 
       11 14041 1 1  3 ASP O    O  -2.654  -4.425 -23.958 1.00 . A A .  3 ASP O    1 1 
       11 14042 1 1  3 ASP OD1  O  -5.548  -6.888 -24.410 1.00 . A A .  3 ASP OD1  1 1 
       11 14043 1 1  3 ASP OD2  O  -4.271  -6.591 -26.162 1.00 . A A .  3 ASP OD2  1 1 
       11 14044 1 1  4 SER C    C  -0.607  -2.400 -24.776 1.00 . A A .  4 SER C    1 1 
       11 14045 1 1  4 SER CA   C  -1.564  -2.662 -25.961 1.00 . A A .  4 SER CA   1 1 
       11 14046 1 1  4 SER CB   C  -1.475  -1.503 -26.978 1.00 . A A .  4 SER CB   1 1 
       11 14047 1 1  4 SER H    H  -3.638  -2.214 -25.937 1.00 . A A .  4 SER H    1 1 
       11 14048 1 1  4 SER HA   H  -1.270  -3.583 -26.453 1.00 . A A .  4 SER HA   1 1 
       11 14049 1 1  4 SER HB2  H  -1.760  -0.575 -26.498 1.00 . A A .  4 SER HB2  1 1 
       11 14050 1 1  4 SER HB3  H  -0.458  -1.416 -27.349 1.00 . A A .  4 SER HB3  1 1 
       11 14051 1 1  4 SER HG   H  -1.887  -2.246 -28.753 1.00 . A A .  4 SER HG   1 1 
       11 14052 1 1  4 SER N    N  -2.973  -2.808 -25.531 1.00 . A A .  4 SER N    1 1 
       11 14053 1 1  4 SER O    O   0.512  -2.925 -24.735 1.00 . A A .  4 SER O    1 1 
       11 14054 1 1  4 SER OG   O  -2.344  -1.722 -28.083 1.00 . A A .  4 SER OG   1 1 
       11 14055 1 1  5 ASP C    C   0.020  -2.248 -21.627 1.00 . A A .  5 ASP C    1 1 
       11 14056 1 1  5 ASP CA   C  -0.311  -1.133 -22.646 1.00 . A A .  5 ASP CA   1 1 
       11 14057 1 1  5 ASP CB   C  -1.093   0.006 -21.943 1.00 . A A .  5 ASP CB   1 1 
       11 14058 1 1  5 ASP CG   C  -1.402   1.196 -22.876 1.00 . A A .  5 ASP CG   1 1 
       11 14059 1 1  5 ASP H    H  -2.036  -1.346 -23.859 1.00 . A A .  5 ASP H    1 1 
       11 14060 1 1  5 ASP HA   H   0.625  -0.723 -23.027 1.00 . A A .  5 ASP HA   1 1 
       11 14061 1 1  5 ASP HB2  H  -2.036  -0.390 -21.580 1.00 . A A .  5 ASP HB2  1 1 
       11 14062 1 1  5 ASP HB3  H  -0.517   0.364 -21.091 1.00 . A A .  5 ASP HB3  1 1 
       11 14063 1 1  5 ASP N    N  -1.096  -1.621 -23.802 1.00 . A A .  5 ASP N    1 1 
       11 14064 1 1  5 ASP O    O   0.768  -2.012 -20.670 1.00 . A A .  5 ASP O    1 1 
       11 14065 1 1  5 ASP OD1  O  -2.181   1.020 -23.840 1.00 . A A .  5 ASP OD1  1 1 
       11 14066 1 1  5 ASP OD2  O  -0.875   2.311 -22.656 1.00 . A A .  5 ASP OD2  1 1 
       11 14067 1 1  6 LYS C    C   1.142  -5.159 -21.296 1.00 . A A .  6 LYS C    1 1 
       11 14068 1 1  6 LYS CA   C  -0.279  -4.632 -20.975 1.00 . A A .  6 LYS CA   1 1 
       11 14069 1 1  6 LYS CB   C  -1.397  -5.711 -21.201 1.00 . A A .  6 LYS CB   1 1 
       11 14070 1 1  6 LYS CD   C  -0.579  -7.764 -19.800 1.00 . A A .  6 LYS CD   1 1 
       11 14071 1 1  6 LYS CE   C  -0.478  -8.755 -20.975 1.00 . A A .  6 LYS CE   1 1 
       11 14072 1 1  6 LYS CG   C  -1.668  -6.684 -20.013 1.00 . A A .  6 LYS CG   1 1 
       11 14073 1 1  6 LYS H    H  -1.199  -3.538 -22.553 1.00 . A A .  6 LYS H    1 1 
       11 14074 1 1  6 LYS HA   H  -0.303  -4.308 -19.938 1.00 . A A .  6 LYS HA   1 1 
       11 14075 1 1  6 LYS HB2  H  -2.328  -5.192 -21.407 1.00 . A A .  6 LYS HB2  1 1 
       11 14076 1 1  6 LYS HB3  H  -1.148  -6.301 -22.079 1.00 . A A .  6 LYS HB3  1 1 
       11 14077 1 1  6 LYS HD2  H   0.379  -7.274 -19.675 1.00 . A A .  6 LYS HD2  1 1 
       11 14078 1 1  6 LYS HD3  H  -0.812  -8.318 -18.895 1.00 . A A .  6 LYS HD3  1 1 
       11 14079 1 1  6 LYS HE2  H  -1.406  -9.305 -21.063 1.00 . A A .  6 LYS HE2  1 1 
       11 14080 1 1  6 LYS HE3  H  -0.302  -8.206 -21.893 1.00 . A A .  6 LYS HE3  1 1 
       11 14081 1 1  6 LYS HG2  H  -1.747  -6.101 -19.104 1.00 . A A .  6 LYS HG2  1 1 
       11 14082 1 1  6 LYS HG3  H  -2.625  -7.181 -20.184 1.00 . A A .  6 LYS HG3  1 1 
       11 14083 1 1  6 LYS HZ1  H   1.546  -9.226 -20.840 1.00 . A A .  6 LYS HZ1  1 1 
       11 14084 1 1  6 LYS HZ2  H   0.602 -10.445 -21.527 1.00 . A A .  6 LYS HZ2  1 1 
       11 14085 1 1  6 LYS HZ3  H   0.554 -10.182 -19.857 1.00 . A A .  6 LYS HZ3  1 1 
       11 14086 1 1  6 LYS N    N  -0.557  -3.448 -21.823 1.00 . A A .  6 LYS N    1 1 
       11 14087 1 1  6 LYS NZ   N   0.630  -9.721 -20.785 1.00 . A A .  6 LYS NZ   1 1 
       11 14088 1 1  6 LYS O    O   1.884  -5.583 -20.406 1.00 . A A .  6 LYS O    1 1 
       11 14089 1 1  7 GLU C    C   3.754  -4.171 -23.028 1.00 . A A .  7 GLU C    1 1 
       11 14090 1 1  7 GLU CA   C   2.859  -5.424 -23.073 1.00 . A A .  7 GLU CA   1 1 
       11 14091 1 1  7 GLU CB   C   2.774  -5.982 -24.519 1.00 . A A .  7 GLU CB   1 1 
       11 14092 1 1  7 GLU CD   C   2.730  -8.485 -23.898 1.00 . A A .  7 GLU CD   1 1 
       11 14093 1 1  7 GLU CG   C   2.035  -7.333 -24.648 1.00 . A A .  7 GLU CG   1 1 
       11 14094 1 1  7 GLU H    H   0.823  -4.838 -23.245 1.00 . A A .  7 GLU H    1 1 
       11 14095 1 1  7 GLU HA   H   3.286  -6.187 -22.423 1.00 . A A .  7 GLU HA   1 1 
       11 14096 1 1  7 GLU HB2  H   2.256  -5.258 -25.144 1.00 . A A .  7 GLU HB2  1 1 
       11 14097 1 1  7 GLU HB3  H   3.781  -6.110 -24.905 1.00 . A A .  7 GLU HB3  1 1 
       11 14098 1 1  7 GLU HG2  H   1.026  -7.221 -24.262 1.00 . A A .  7 GLU HG2  1 1 
       11 14099 1 1  7 GLU HG3  H   1.970  -7.591 -25.703 1.00 . A A .  7 GLU HG3  1 1 
       11 14100 1 1  7 GLU N    N   1.500  -5.105 -22.588 1.00 . A A .  7 GLU N    1 1 
       11 14101 1 1  7 GLU O    O   4.959  -4.257 -22.768 1.00 . A A .  7 GLU O    1 1 
       11 14102 1 1  7 GLU OE1  O   2.466  -8.687 -22.695 1.00 . A A .  7 GLU OE1  1 1 
       11 14103 1 1  7 GLU OE2  O   3.556  -9.197 -24.507 1.00 . A A .  7 GLU OE2  1 1 
       11 14104 1 1  8 LYS C    C   3.705  -0.961 -21.988 1.00 . A A .  8 LYS C    1 1 
       11 14105 1 1  8 LYS CA   C   3.824  -1.693 -23.340 1.00 . A A .  8 LYS CA   1 1 
       11 14106 1 1  8 LYS CB   C   3.213  -0.857 -24.507 1.00 . A A .  8 LYS CB   1 1 
       11 14107 1 1  8 LYS CD   C   2.688  -0.719 -27.024 1.00 . A A .  8 LYS CD   1 1 
       11 14108 1 1  8 LYS CE   C   2.908  -1.352 -28.413 1.00 . A A .  8 LYS CE   1 1 
       11 14109 1 1  8 LYS CG   C   3.346  -1.534 -25.889 1.00 . A A .  8 LYS CG   1 1 
       11 14110 1 1  8 LYS H    H   2.169  -3.016 -23.422 1.00 . A A .  8 LYS H    1 1 
       11 14111 1 1  8 LYS HA   H   4.879  -1.861 -23.544 1.00 . A A .  8 LYS HA   1 1 
       11 14112 1 1  8 LYS HB2  H   2.157  -0.693 -24.307 1.00 . A A .  8 LYS HB2  1 1 
       11 14113 1 1  8 LYS HB3  H   3.711   0.110 -24.550 1.00 . A A .  8 LYS HB3  1 1 
       11 14114 1 1  8 LYS HD2  H   1.622  -0.658 -26.836 1.00 . A A .  8 LYS HD2  1 1 
       11 14115 1 1  8 LYS HD3  H   3.104   0.283 -27.024 1.00 . A A .  8 LYS HD3  1 1 
       11 14116 1 1  8 LYS HE2  H   3.970  -1.435 -28.601 1.00 . A A .  8 LYS HE2  1 1 
       11 14117 1 1  8 LYS HE3  H   2.466  -2.341 -28.429 1.00 . A A .  8 LYS HE3  1 1 
       11 14118 1 1  8 LYS HG2  H   4.399  -1.666 -26.117 1.00 . A A .  8 LYS HG2  1 1 
       11 14119 1 1  8 LYS HG3  H   2.871  -2.513 -25.841 1.00 . A A .  8 LYS HG3  1 1 
       11 14120 1 1  8 LYS HZ1  H   2.484  -0.995 -30.421 1.00 . A A .  8 LYS HZ1  1 1 
       11 14121 1 1  8 LYS HZ2  H   2.715   0.411 -29.515 1.00 . A A .  8 LYS HZ2  1 1 
       11 14122 1 1  8 LYS HZ3  H   1.277  -0.466 -29.364 1.00 . A A .  8 LYS HZ3  1 1 
       11 14123 1 1  8 LYS N    N   3.137  -3.002 -23.277 1.00 . A A .  8 LYS N    1 1 
       11 14124 1 1  8 LYS NZ   N   2.304  -0.543 -29.503 1.00 . A A .  8 LYS NZ   1 1 
       11 14125 1 1  8 LYS O    O   3.439   0.252 -21.925 1.00 . A A .  8 LYS O    1 1 
       11 14126 1 1  9 GLU C    C   5.060  -0.305 -19.185 1.00 . A A .  9 GLU C    1 1 
       11 14127 1 1  9 GLU CA   C   3.872  -1.236 -19.520 1.00 . A A .  9 GLU CA   1 1 
       11 14128 1 1  9 GLU CB   C   3.830  -2.453 -18.559 1.00 . A A .  9 GLU CB   1 1 
       11 14129 1 1  9 GLU CD   C   4.951  -4.626 -17.766 1.00 . A A .  9 GLU CD   1 1 
       11 14130 1 1  9 GLU CG   C   5.083  -3.350 -18.611 1.00 . A A .  9 GLU CG   1 1 
       11 14131 1 1  9 GLU H    H   4.194  -2.655 -21.056 1.00 . A A .  9 GLU H    1 1 
       11 14132 1 1  9 GLU HA   H   2.947  -0.675 -19.413 1.00 . A A .  9 GLU HA   1 1 
       11 14133 1 1  9 GLU HB2  H   3.709  -2.093 -17.540 1.00 . A A .  9 GLU HB2  1 1 
       11 14134 1 1  9 GLU HB3  H   2.965  -3.060 -18.812 1.00 . A A .  9 GLU HB3  1 1 
       11 14135 1 1  9 GLU HG2  H   5.269  -3.624 -19.647 1.00 . A A .  9 GLU HG2  1 1 
       11 14136 1 1  9 GLU HG3  H   5.934  -2.782 -18.248 1.00 . A A .  9 GLU HG3  1 1 
       11 14137 1 1  9 GLU N    N   3.944  -1.721 -20.910 1.00 . A A .  9 GLU N    1 1 
       11 14138 1 1  9 GLU O    O   6.065  -0.275 -19.910 1.00 . A A .  9 GLU O    1 1 
       11 14139 1 1  9 GLU OE1  O   5.029  -4.538 -16.516 1.00 . A A .  9 GLU OE1  1 1 
       11 14140 1 1  9 GLU OE2  O   4.756  -5.721 -18.341 1.00 . A A .  9 GLU OE2  1 1 
       11 14141 1 1 10 ASN C    C   7.294   0.680 -17.284 1.00 . A A . 10 ASN C    1 1 
       11 14142 1 1 10 ASN CA   C   5.967   1.409 -17.625 1.00 . A A . 10 ASN CA   1 1 
       11 14143 1 1 10 ASN CB   C   5.468   2.273 -16.419 1.00 . A A . 10 ASN CB   1 1 
       11 14144 1 1 10 ASN CG   C   4.738   1.527 -15.270 1.00 . A A . 10 ASN CG   1 1 
       11 14145 1 1 10 ASN H    H   4.098   0.392 -17.569 1.00 . A A . 10 ASN H    1 1 
       11 14146 1 1 10 ASN HA   H   6.164   2.081 -18.463 1.00 . A A . 10 ASN HA   1 1 
       11 14147 1 1 10 ASN HB2  H   6.310   2.781 -15.979 1.00 . A A . 10 ASN HB2  1 1 
       11 14148 1 1 10 ASN HB3  H   4.789   3.028 -16.809 1.00 . A A . 10 ASN HB3  1 1 
       11 14149 1 1 10 ASN HD21 H   5.558  -0.243 -15.704 1.00 . A A . 10 ASN HD21 1 1 
       11 14150 1 1 10 ASN HD22 H   4.471  -0.230 -14.363 1.00 . A A . 10 ASN HD22 1 1 
       11 14151 1 1 10 ASN N    N   4.924   0.465 -18.087 1.00 . A A . 10 ASN N    1 1 
       11 14152 1 1 10 ASN ND2  N   4.949   0.222 -15.096 1.00 . A A . 10 ASN ND2  1 1 
       11 14153 1 1 10 ASN O    O   7.294  -0.363 -16.618 1.00 . A A . 10 ASN O    1 1 
       11 14154 1 1 10 ASN OD1  O   3.951   2.134 -14.549 1.00 . A A . 10 ASN OD1  1 1 
       11 14155 1 1 11 GLY C    C  10.113  -0.414 -18.606 1.00 . A A . 11 GLY C    1 1 
       11 14156 1 1 11 GLY CA   C   9.751   0.661 -17.579 1.00 . A A . 11 GLY CA   1 1 
       11 14157 1 1 11 GLY H    H   8.328   2.037 -18.337 1.00 . A A . 11 GLY H    1 1 
       11 14158 1 1 11 GLY HA2  H  10.472   1.467 -17.641 1.00 . A A . 11 GLY HA2  1 1 
       11 14159 1 1 11 GLY HA3  H   9.803   0.230 -16.588 1.00 . A A . 11 GLY HA3  1 1 
       11 14160 1 1 11 GLY N    N   8.412   1.226 -17.794 1.00 . A A . 11 GLY N    1 1 
       11 14161 1 1 11 GLY O    O  11.164  -0.337 -19.250 1.00 . A A . 11 GLY O    1 1 
       11 14162 1 1 12 LYS C    C   8.788  -2.080 -21.103 1.00 . A A . 12 LYS C    1 1 
       11 14163 1 1 12 LYS CA   C   9.407  -2.496 -19.751 1.00 . A A . 12 LYS CA   1 1 
       11 14164 1 1 12 LYS CB   C   8.787  -3.831 -19.244 1.00 . A A . 12 LYS CB   1 1 
       11 14165 1 1 12 LYS CD   C   8.245  -6.306 -19.768 1.00 . A A . 12 LYS CD   1 1 
       11 14166 1 1 12 LYS CE   C   8.419  -7.471 -20.762 1.00 . A A . 12 LYS CE   1 1 
       11 14167 1 1 12 LYS CG   C   8.995  -5.029 -20.210 1.00 . A A . 12 LYS CG   1 1 
       11 14168 1 1 12 LYS H    H   8.426  -1.426 -18.200 1.00 . A A . 12 LYS H    1 1 
       11 14169 1 1 12 LYS HA   H  10.476  -2.649 -19.895 1.00 . A A . 12 LYS HA   1 1 
       11 14170 1 1 12 LYS HB2  H   9.234  -4.083 -18.287 1.00 . A A . 12 LYS HB2  1 1 
       11 14171 1 1 12 LYS HB3  H   7.720  -3.689 -19.098 1.00 . A A . 12 LYS HB3  1 1 
       11 14172 1 1 12 LYS HD2  H   8.623  -6.618 -18.800 1.00 . A A . 12 LYS HD2  1 1 
       11 14173 1 1 12 LYS HD3  H   7.187  -6.079 -19.677 1.00 . A A . 12 LYS HD3  1 1 
       11 14174 1 1 12 LYS HE2  H   8.079  -7.159 -21.742 1.00 . A A . 12 LYS HE2  1 1 
       11 14175 1 1 12 LYS HE3  H   9.467  -7.741 -20.819 1.00 . A A . 12 LYS HE3  1 1 
       11 14176 1 1 12 LYS HG2  H   8.642  -4.748 -21.198 1.00 . A A . 12 LYS HG2  1 1 
       11 14177 1 1 12 LYS HG3  H  10.058  -5.248 -20.266 1.00 . A A . 12 LYS HG3  1 1 
       11 14178 1 1 12 LYS HZ1  H   8.029  -9.074 -19.489 1.00 . A A . 12 LYS HZ1  1 1 
       11 14179 1 1 12 LYS HZ2  H   7.686  -9.390 -21.116 1.00 . A A . 12 LYS HZ2  1 1 
       11 14180 1 1 12 LYS HZ3  H   6.648  -8.415 -20.205 1.00 . A A . 12 LYS HZ3  1 1 
       11 14181 1 1 12 LYS N    N   9.232  -1.419 -18.762 1.00 . A A . 12 LYS N    1 1 
       11 14182 1 1 12 LYS NZ   N   7.642  -8.670 -20.363 1.00 . A A . 12 LYS NZ   1 1 
       11 14183 1 1 12 LYS O    O   7.575  -2.207 -21.309 1.00 . A A . 12 LYS O    1 1 
       11 14184 1 1 13 MET C    C  10.246  -1.870 -24.341 1.00 . A A . 13 MET C    1 1 
       11 14185 1 1 13 MET CA   C   9.236  -1.214 -23.387 1.00 . A A . 13 MET CA   1 1 
       11 14186 1 1 13 MET CB   C   9.192   0.336 -23.606 1.00 . A A . 13 MET CB   1 1 
       11 14187 1 1 13 MET CE   C  13.323   1.000 -23.569 1.00 . A A . 13 MET CE   1 1 
       11 14188 1 1 13 MET CG   C  10.549   1.002 -23.909 1.00 . A A . 13 MET CG   1 1 
       11 14189 1 1 13 MET H    H  10.548  -1.357 -21.724 1.00 . A A . 13 MET H    1 1 
       11 14190 1 1 13 MET HA   H   8.253  -1.634 -23.583 1.00 . A A . 13 MET HA   1 1 
       11 14191 1 1 13 MET HB2  H   8.525   0.553 -24.432 1.00 . A A . 13 MET HB2  1 1 
       11 14192 1 1 13 MET HB3  H   8.783   0.798 -22.712 1.00 . A A . 13 MET HB3  1 1 
       11 14193 1 1 13 MET HE1  H  13.319   2.025 -23.917 1.00 . A A . 13 MET HE1  1 1 
       11 14194 1 1 13 MET HE2  H  13.390   0.333 -24.417 1.00 . A A . 13 MET HE2  1 1 
       11 14195 1 1 13 MET HE3  H  14.175   0.843 -22.924 1.00 . A A . 13 MET HE3  1 1 
       11 14196 1 1 13 MET HG2  H  10.905   0.644 -24.865 1.00 . A A . 13 MET HG2  1 1 
       11 14197 1 1 13 MET HG3  H  10.404   2.077 -23.968 1.00 . A A . 13 MET HG3  1 1 
       11 14198 1 1 13 MET N    N   9.625  -1.542 -21.999 1.00 . A A . 13 MET N    1 1 
       11 14199 1 1 13 MET O    O  11.388  -2.143 -23.940 1.00 . A A . 13 MET O    1 1 
       11 14200 1 1 13 MET SD   S  11.814   0.664 -22.657 1.00 . A A . 13 MET SD   1 1 
       11 14201 1 1 14 GLY C    C  11.336  -3.976 -26.310 1.00 . A A . 14 GLY C    1 1 
       11 14202 1 1 14 GLY CA   C  10.700  -2.633 -26.638 1.00 . A A . 14 GLY CA   1 1 
       11 14203 1 1 14 GLY H    H   8.873  -1.970 -25.796 1.00 . A A . 14 GLY H    1 1 
       11 14204 1 1 14 GLY HA2  H  10.120  -2.748 -27.542 1.00 . A A . 14 GLY HA2  1 1 
       11 14205 1 1 14 GLY HA3  H  11.479  -1.901 -26.821 1.00 . A A . 14 GLY HA3  1 1 
       11 14206 1 1 14 GLY N    N   9.815  -2.124 -25.588 1.00 . A A . 14 GLY N    1 1 
       11 14207 1 1 14 GLY O    O  12.520  -4.199 -26.575 1.00 . A A . 14 GLY O    1 1 
       11 14208 1 1 15 CYS C    C  10.726  -7.142 -26.590 1.00 . A A . 15 CYS C    1 1 
       11 14209 1 1 15 CYS CA   C  10.991  -6.222 -25.379 1.00 . A A . 15 CYS CA   1 1 
       11 14210 1 1 15 CYS CB   C  10.258  -6.699 -24.109 1.00 . A A . 15 CYS CB   1 1 
       11 14211 1 1 15 CYS H    H   9.644  -4.594 -25.461 1.00 . A A . 15 CYS H    1 1 
       11 14212 1 1 15 CYS HA   H  12.064  -6.204 -25.178 1.00 . A A . 15 CYS HA   1 1 
       11 14213 1 1 15 CYS HB2  H  10.490  -7.739 -23.929 1.00 . A A . 15 CYS HB2  1 1 
       11 14214 1 1 15 CYS HB3  H  10.597  -6.115 -23.263 1.00 . A A . 15 CYS HB3  1 1 
       11 14215 1 1 15 CYS HG   H   8.094  -6.741 -25.443 1.00 . A A . 15 CYS HG   1 1 
       11 14216 1 1 15 CYS N    N  10.552  -4.862 -25.702 1.00 . A A . 15 CYS N    1 1 
       11 14217 1 1 15 CYS O    O   9.615  -7.662 -26.758 1.00 . A A . 15 CYS O    1 1 
       11 14218 1 1 15 CYS SG   S   8.462  -6.556 -24.181 1.00 . A A . 15 CYS SG   1 1 
       11 14219 1 1 16 TRP C    C  12.130  -9.445 -28.653 1.00 . A A . 16 TRP C    1 1 
       11 14220 1 1 16 TRP CA   C  11.598  -8.007 -28.754 1.00 . A A . 16 TRP CA   1 1 
       11 14221 1 1 16 TRP CB   C  12.359  -7.254 -29.891 1.00 . A A . 16 TRP CB   1 1 
       11 14222 1 1 16 TRP CD1  C  11.019  -5.054 -30.157 1.00 . A A . 16 TRP CD1  1 1 
       11 14223 1 1 16 TRP CD2  C  13.159  -4.773 -29.558 1.00 . A A . 16 TRP CD2  1 1 
       11 14224 1 1 16 TRP CE2  C  12.552  -3.511 -29.659 1.00 . A A . 16 TRP CE2  1 1 
       11 14225 1 1 16 TRP CE3  C  14.505  -4.841 -29.201 1.00 . A A . 16 TRP CE3  1 1 
       11 14226 1 1 16 TRP CG   C  12.166  -5.751 -29.878 1.00 . A A . 16 TRP CG   1 1 
       11 14227 1 1 16 TRP CH2  C  14.561  -2.427 -29.057 1.00 . A A . 16 TRP CH2  1 1 
       11 14228 1 1 16 TRP CZ2  C  13.246  -2.333 -29.403 1.00 . A A . 16 TRP CZ2  1 1 
       11 14229 1 1 16 TRP CZ3  C  15.191  -3.670 -28.951 1.00 . A A . 16 TRP CZ3  1 1 
       11 14230 1 1 16 TRP H    H  12.620  -6.906 -27.242 1.00 . A A . 16 TRP H    1 1 
       11 14231 1 1 16 TRP HA   H  10.544  -8.047 -29.012 1.00 . A A . 16 TRP HA   1 1 
       11 14232 1 1 16 TRP HB2  H  13.422  -7.452 -29.809 1.00 . A A . 16 TRP HB2  1 1 
       11 14233 1 1 16 TRP HB3  H  12.018  -7.624 -30.856 1.00 . A A . 16 TRP HB3  1 1 
       11 14234 1 1 16 TRP HD1  H  10.078  -5.507 -30.439 1.00 . A A . 16 TRP HD1  1 1 
       11 14235 1 1 16 TRP HE1  H  10.584  -2.999 -30.162 1.00 . A A . 16 TRP HE1  1 1 
       11 14236 1 1 16 TRP HE3  H  15.011  -5.795 -29.113 1.00 . A A . 16 TRP HE3  1 1 
       11 14237 1 1 16 TRP HH2  H  15.138  -1.532 -28.854 1.00 . A A . 16 TRP HH2  1 1 
       11 14238 1 1 16 TRP HZ2  H  12.768  -1.363 -29.482 1.00 . A A . 16 TRP HZ2  1 1 
       11 14239 1 1 16 TRP HZ3  H  16.240  -3.708 -28.678 1.00 . A A . 16 TRP HZ3  1 1 
       11 14240 1 1 16 TRP N    N  11.741  -7.289 -27.467 1.00 . A A . 16 TRP N    1 1 
       11 14241 1 1 16 TRP NE1  N  11.247  -3.709 -30.021 1.00 . A A . 16 TRP NE1  1 1 
       11 14242 1 1 16 TRP O    O  12.673  -9.865 -27.619 1.00 . A A . 16 TRP O    1 1 
       11 14243 1 1 17 SER C    C  13.866 -11.262 -30.845 1.00 . A A . 17 SER C    1 1 
       11 14244 1 1 17 SER CA   C  12.618 -11.485 -29.964 1.00 . A A . 17 SER CA   1 1 
       11 14245 1 1 17 SER CB   C  11.644 -12.479 -30.625 1.00 . A A . 17 SER CB   1 1 
       11 14246 1 1 17 SER H    H  11.332  -9.868 -30.436 1.00 . A A . 17 SER H    1 1 
       11 14247 1 1 17 SER HA   H  12.932 -11.886 -29.000 1.00 . A A . 17 SER HA   1 1 
       11 14248 1 1 17 SER HB2  H  11.357 -12.118 -31.606 1.00 . A A . 17 SER HB2  1 1 
       11 14249 1 1 17 SER HB3  H  12.121 -13.446 -30.725 1.00 . A A . 17 SER HB3  1 1 
       11 14250 1 1 17 SER HG   H   9.709 -12.308 -30.331 1.00 . A A . 17 SER HG   1 1 
       11 14251 1 1 17 SER N    N  11.946 -10.196 -29.745 1.00 . A A . 17 SER N    1 1 
       11 14252 1 1 17 SER O    O  13.985 -10.214 -31.507 1.00 . A A . 17 SER O    1 1 
       11 14253 1 1 17 SER OG   O  10.472 -12.639 -29.844 1.00 . A A . 17 SER OG   1 1 
       11 14254 1 1 18 ILE C    C  15.807 -11.930 -33.110 1.00 . A A . 18 ILE C    1 1 
       11 14255 1 1 18 ILE CA   C  16.048 -12.211 -31.610 1.00 . A A . 18 ILE CA   1 1 
       11 14256 1 1 18 ILE CB   C  16.842 -13.571 -31.463 1.00 . A A . 18 ILE CB   1 1 
       11 14257 1 1 18 ILE CD1  C  17.967 -12.968 -29.187 1.00 . A A . 18 ILE CD1  1 1 
       11 14258 1 1 18 ILE CG1  C  17.090 -13.938 -29.959 1.00 . A A . 18 ILE CG1  1 1 
       11 14259 1 1 18 ILE CG2  C  18.172 -13.548 -32.270 1.00 . A A . 18 ILE CG2  1 1 
       11 14260 1 1 18 ILE H    H  14.576 -13.061 -30.335 1.00 . A A . 18 ILE H    1 1 
       11 14261 1 1 18 ILE HA   H  16.655 -11.411 -31.189 1.00 . A A . 18 ILE HA   1 1 
       11 14262 1 1 18 ILE HB   H  16.219 -14.351 -31.901 1.00 . A A . 18 ILE HB   1 1 
       11 14263 1 1 18 ILE HD11 H  17.492 -11.998 -29.143 1.00 . A A . 18 ILE HD11 1 1 
       11 14264 1 1 18 ILE HD12 H  18.926 -12.880 -29.677 1.00 . A A . 18 ILE HD12 1 1 
       11 14265 1 1 18 ILE HD13 H  18.116 -13.342 -28.183 1.00 . A A . 18 ILE HD13 1 1 
       11 14266 1 1 18 ILE HG12 H  16.140 -13.984 -29.443 1.00 . A A . 18 ILE HG12 1 1 
       11 14267 1 1 18 ILE HG13 H  17.557 -14.916 -29.901 1.00 . A A . 18 ILE HG13 1 1 
       11 14268 1 1 18 ILE HG21 H  18.693 -14.490 -32.149 1.00 . A A . 18 ILE HG21 1 1 
       11 14269 1 1 18 ILE HG22 H  18.807 -12.743 -31.919 1.00 . A A . 18 ILE HG22 1 1 
       11 14270 1 1 18 ILE HG23 H  17.960 -13.395 -33.324 1.00 . A A . 18 ILE HG23 1 1 
       11 14271 1 1 18 ILE N    N  14.772 -12.259 -30.859 1.00 . A A . 18 ILE N    1 1 
       11 14272 1 1 18 ILE O    O  16.471 -11.081 -33.712 1.00 . A A . 18 ILE O    1 1 
       11 14273 1 1 19 GLU C    C  13.853 -11.265 -35.523 1.00 . A A . 19 GLU C    1 1 
       11 14274 1 1 19 GLU CA   C  14.529 -12.586 -35.124 1.00 . A A . 19 GLU CA   1 1 
       11 14275 1 1 19 GLU CB   C  13.700 -13.820 -35.552 1.00 . A A . 19 GLU CB   1 1 
       11 14276 1 1 19 GLU CD   C  13.636 -16.390 -35.728 1.00 . A A . 19 GLU CD   1 1 
       11 14277 1 1 19 GLU CG   C  14.474 -15.143 -35.406 1.00 . A A . 19 GLU CG   1 1 
       11 14278 1 1 19 GLU H    H  14.286 -13.231 -33.120 1.00 . A A . 19 GLU H    1 1 
       11 14279 1 1 19 GLU HA   H  15.487 -12.633 -35.644 1.00 . A A . 19 GLU HA   1 1 
       11 14280 1 1 19 GLU HB2  H  12.809 -13.874 -34.937 1.00 . A A . 19 GLU HB2  1 1 
       11 14281 1 1 19 GLU HB3  H  13.402 -13.712 -36.592 1.00 . A A . 19 GLU HB3  1 1 
       11 14282 1 1 19 GLU HG2  H  15.335 -15.110 -36.072 1.00 . A A . 19 GLU HG2  1 1 
       11 14283 1 1 19 GLU HG3  H  14.839 -15.220 -34.385 1.00 . A A . 19 GLU HG3  1 1 
       11 14284 1 1 19 GLU N    N  14.827 -12.643 -33.683 1.00 . A A . 19 GLU N    1 1 
       11 14285 1 1 19 GLU O    O  14.054 -10.796 -36.638 1.00 . A A . 19 GLU O    1 1 
       11 14286 1 1 19 GLU OE1  O  12.948 -16.901 -34.818 1.00 . A A . 19 GLU OE1  1 1 
       11 14287 1 1 19 GLU OE2  O  13.663 -16.866 -36.890 1.00 . A A . 19 GLU OE2  1 1 
       11 14288 1 1 20 HIS C    C  13.697  -8.292 -35.005 1.00 . A A . 20 HIS C    1 1 
       11 14289 1 1 20 HIS CA   C  12.533  -9.284 -34.844 1.00 . A A . 20 HIS CA   1 1 
       11 14290 1 1 20 HIS CB   C  11.599  -8.828 -33.683 1.00 . A A . 20 HIS CB   1 1 
       11 14291 1 1 20 HIS CD2  C  11.467  -6.208 -33.561 1.00 . A A . 20 HIS CD2  1 1 
       11 14292 1 1 20 HIS CE1  C   9.534  -5.926 -34.551 1.00 . A A . 20 HIS CE1  1 1 
       11 14293 1 1 20 HIS CG   C  10.995  -7.441 -33.877 1.00 . A A . 20 HIS CG   1 1 
       11 14294 1 1 20 HIS H    H  12.878 -11.103 -33.762 1.00 . A A . 20 HIS H    1 1 
       11 14295 1 1 20 HIS HA   H  11.964  -9.316 -35.779 1.00 . A A . 20 HIS HA   1 1 
       11 14296 1 1 20 HIS HB2  H  10.784  -9.530 -33.586 1.00 . A A . 20 HIS HB2  1 1 
       11 14297 1 1 20 HIS HB3  H  12.163  -8.821 -32.757 1.00 . A A . 20 HIS HB3  1 1 
       11 14298 1 1 20 HIS HD1  H   9.169  -7.920 -34.812 1.00 . A A . 20 HIS HD1  1 1 
       11 14299 1 1 20 HIS HD2  H  12.400  -5.989 -33.061 1.00 . A A . 20 HIS HD2  1 1 
       11 14300 1 1 20 HIS HE1  H   8.653  -5.465 -34.982 1.00 . A A . 20 HIS HE1  1 1 
       11 14301 1 1 20 HIS HE2  H  10.549  -4.332 -33.773 1.00 . A A . 20 HIS HE2  1 1 
       11 14302 1 1 20 HIS N    N  13.084 -10.643 -34.605 1.00 . A A . 20 HIS N    1 1 
       11 14303 1 1 20 HIS ND1  N   9.780  -7.223 -34.494 1.00 . A A . 20 HIS ND1  1 1 
       11 14304 1 1 20 HIS NE2  N  10.542  -5.289 -33.992 1.00 . A A . 20 HIS NE2  1 1 
       11 14305 1 1 20 HIS O    O  13.722  -7.501 -35.947 1.00 . A A . 20 HIS O    1 1 
       11 14306 1 1 21 VAL C    C  16.632  -7.667 -35.403 1.00 . A A . 21 VAL C    1 1 
       11 14307 1 1 21 VAL CA   C  15.865  -7.548 -34.073 1.00 . A A . 21 VAL CA   1 1 
       11 14308 1 1 21 VAL CB   C  16.779  -7.908 -32.844 1.00 . A A . 21 VAL CB   1 1 
       11 14309 1 1 21 VAL CG1  C  18.187  -7.261 -32.931 1.00 . A A . 21 VAL CG1  1 1 
       11 14310 1 1 21 VAL CG2  C  16.065  -7.516 -31.528 1.00 . A A . 21 VAL CG2  1 1 
       11 14311 1 1 21 VAL H    H  14.579  -9.087 -33.396 1.00 . A A . 21 VAL H    1 1 
       11 14312 1 1 21 VAL HA   H  15.533  -6.515 -33.955 1.00 . A A . 21 VAL HA   1 1 
       11 14313 1 1 21 VAL HB   H  16.913  -8.990 -32.837 1.00 . A A . 21 VAL HB   1 1 
       11 14314 1 1 21 VAL HG11 H  18.702  -7.619 -33.815 1.00 . A A . 21 VAL HG11 1 1 
       11 14315 1 1 21 VAL HG12 H  18.766  -7.525 -32.055 1.00 . A A . 21 VAL HG12 1 1 
       11 14316 1 1 21 VAL HG13 H  18.092  -6.184 -32.987 1.00 . A A . 21 VAL HG13 1 1 
       11 14317 1 1 21 VAL HG21 H  15.117  -8.034 -31.454 1.00 . A A . 21 VAL HG21 1 1 
       11 14318 1 1 21 VAL HG22 H  15.889  -6.448 -31.511 1.00 . A A . 21 VAL HG22 1 1 
       11 14319 1 1 21 VAL HG23 H  16.683  -7.786 -30.682 1.00 . A A . 21 VAL HG23 1 1 
       11 14320 1 1 21 VAL N    N  14.666  -8.396 -34.087 1.00 . A A . 21 VAL N    1 1 
       11 14321 1 1 21 VAL O    O  16.718  -6.693 -36.138 1.00 . A A . 21 VAL O    1 1 
       11 14322 1 1 22 GLU C    C  17.322  -8.816 -38.241 1.00 . A A . 22 GLU C    1 1 
       11 14323 1 1 22 GLU CA   C  17.994  -9.105 -36.886 1.00 . A A . 22 GLU CA   1 1 
       11 14324 1 1 22 GLU CB   C  18.573 -10.541 -36.859 1.00 . A A . 22 GLU CB   1 1 
       11 14325 1 1 22 GLU CD   C  18.214 -13.077 -36.961 1.00 . A A . 22 GLU CD   1 1 
       11 14326 1 1 22 GLU CG   C  17.556 -11.690 -36.961 1.00 . A A . 22 GLU CG   1 1 
       11 14327 1 1 22 GLU H    H  16.821  -9.650 -35.196 1.00 . A A . 22 GLU H    1 1 
       11 14328 1 1 22 GLU HA   H  18.823  -8.407 -36.769 1.00 . A A . 22 GLU HA   1 1 
       11 14329 1 1 22 GLU HB2  H  19.278 -10.642 -37.676 1.00 . A A . 22 GLU HB2  1 1 
       11 14330 1 1 22 GLU HB3  H  19.120 -10.658 -35.930 1.00 . A A . 22 GLU HB3  1 1 
       11 14331 1 1 22 GLU HG2  H  16.869 -11.626 -36.122 1.00 . A A . 22 GLU HG2  1 1 
       11 14332 1 1 22 GLU HG3  H  16.987 -11.573 -37.880 1.00 . A A . 22 GLU HG3  1 1 
       11 14333 1 1 22 GLU N    N  17.092  -8.884 -35.737 1.00 . A A . 22 GLU N    1 1 
       11 14334 1 1 22 GLU O    O  17.923  -8.170 -39.111 1.00 . A A . 22 GLU O    1 1 
       11 14335 1 1 22 GLU OE1  O  18.659 -13.533 -38.041 1.00 . A A . 22 GLU OE1  1 1 
       11 14336 1 1 22 GLU OE2  O  18.313 -13.707 -35.885 1.00 . A A . 22 GLU OE2  1 1 
       11 14337 1 1 23 GLN C    C  14.823  -7.763 -39.935 1.00 . A A . 23 GLN C    1 1 
       11 14338 1 1 23 GLN CA   C  15.340  -9.184 -39.678 1.00 . A A . 23 GLN CA   1 1 
       11 14339 1 1 23 GLN CB   C  14.174 -10.210 -39.704 1.00 . A A . 23 GLN CB   1 1 
       11 14340 1 1 23 GLN CD   C  15.618 -12.146 -40.652 1.00 . A A . 23 GLN CD   1 1 
       11 14341 1 1 23 GLN CG   C  14.620 -11.688 -39.579 1.00 . A A . 23 GLN CG   1 1 
       11 14342 1 1 23 GLN H    H  15.615  -9.682 -37.628 1.00 . A A . 23 GLN H    1 1 
       11 14343 1 1 23 GLN HA   H  16.039  -9.442 -40.472 1.00 . A A . 23 GLN HA   1 1 
       11 14344 1 1 23 GLN HB2  H  13.508  -9.992 -38.873 1.00 . A A . 23 GLN HB2  1 1 
       11 14345 1 1 23 GLN HB3  H  13.612 -10.093 -40.622 1.00 . A A . 23 GLN HB3  1 1 
       11 14346 1 1 23 GLN HE21 H  16.528 -13.343 -39.348 1.00 . A A . 23 GLN HE21 1 1 
       11 14347 1 1 23 GLN HE22 H  17.191 -13.325 -40.942 1.00 . A A . 23 GLN HE22 1 1 
       11 14348 1 1 23 GLN HG2  H  15.071 -11.826 -38.605 1.00 . A A . 23 GLN HG2  1 1 
       11 14349 1 1 23 GLN HG3  H  13.739 -12.319 -39.646 1.00 . A A . 23 GLN HG3  1 1 
       11 14350 1 1 23 GLN N    N  16.068  -9.272 -38.400 1.00 . A A . 23 GLN N    1 1 
       11 14351 1 1 23 GLN NE2  N  16.534 -13.030 -40.280 1.00 . A A . 23 GLN NE2  1 1 
       11 14352 1 1 23 GLN O    O  14.649  -7.369 -41.091 1.00 . A A . 23 GLN O    1 1 
       11 14353 1 1 23 GLN OE1  O  15.576 -11.695 -41.797 1.00 . A A . 23 GLN OE1  1 1 
       11 14354 1 1 24 TYR C    C  15.085  -4.559 -38.586 1.00 . A A . 24 TYR C    1 1 
       11 14355 1 1 24 TYR CA   C  14.034  -5.627 -38.952 1.00 . A A . 24 TYR CA   1 1 
       11 14356 1 1 24 TYR CB   C  12.756  -5.480 -38.071 1.00 . A A . 24 TYR CB   1 1 
       11 14357 1 1 24 TYR CD1  C  11.573  -7.713 -38.493 1.00 . A A . 24 TYR CD1  1 1 
       11 14358 1 1 24 TYR CD2  C  10.412  -5.715 -39.074 1.00 . A A . 24 TYR CD2  1 1 
       11 14359 1 1 24 TYR CE1  C  10.503  -8.469 -38.935 1.00 . A A . 24 TYR CE1  1 1 
       11 14360 1 1 24 TYR CE2  C   9.338  -6.469 -39.516 1.00 . A A . 24 TYR CE2  1 1 
       11 14361 1 1 24 TYR CG   C  11.554  -6.319 -38.548 1.00 . A A . 24 TYR CG   1 1 
       11 14362 1 1 24 TYR CZ   C   9.389  -7.842 -39.448 1.00 . A A . 24 TYR CZ   1 1 
       11 14363 1 1 24 TYR H    H  14.744  -7.369 -37.956 1.00 . A A . 24 TYR H    1 1 
       11 14364 1 1 24 TYR HA   H  13.744  -5.450 -39.986 1.00 . A A . 24 TYR HA   1 1 
       11 14365 1 1 24 TYR HB2  H  12.987  -5.782 -37.054 1.00 . A A . 24 TYR HB2  1 1 
       11 14366 1 1 24 TYR HB3  H  12.453  -4.439 -38.058 1.00 . A A . 24 TYR HB3  1 1 
       11 14367 1 1 24 TYR HD1  H  12.449  -8.206 -38.092 1.00 . A A . 24 TYR HD1  1 1 
       11 14368 1 1 24 TYR HD2  H  10.362  -4.635 -39.130 1.00 . A A . 24 TYR HD2  1 1 
       11 14369 1 1 24 TYR HE1  H  10.545  -9.550 -38.880 1.00 . A A . 24 TYR HE1  1 1 
       11 14370 1 1 24 TYR HE2  H   8.463  -5.974 -39.920 1.00 . A A . 24 TYR HE2  1 1 
       11 14371 1 1 24 TYR HH   H   8.056  -8.282 -40.773 1.00 . A A . 24 TYR HH   1 1 
       11 14372 1 1 24 TYR N    N  14.577  -6.994 -38.855 1.00 . A A . 24 TYR N    1 1 
       11 14373 1 1 24 TYR O    O  14.750  -3.379 -38.596 1.00 . A A . 24 TYR O    1 1 
       11 14374 1 1 24 TYR OH   O   8.320  -8.595 -39.899 1.00 . A A . 24 TYR OH   1 1 
       11 14375 1 1 25 LEU C    C  17.669  -3.079 -39.239 1.00 . A A . 25 LEU C    1 1 
       11 14376 1 1 25 LEU CA   C  17.436  -3.971 -38.001 1.00 . A A . 25 LEU CA   1 1 
       11 14377 1 1 25 LEU CB   C  18.763  -4.680 -37.555 1.00 . A A . 25 LEU CB   1 1 
       11 14378 1 1 25 LEU CD1  C  20.346  -5.422 -35.686 1.00 . A A . 25 LEU CD1  1 1 
       11 14379 1 1 25 LEU CD2  C  19.320  -3.123 -35.580 1.00 . A A . 25 LEU CD2  1 1 
       11 14380 1 1 25 LEU CG   C  19.115  -4.586 -36.029 1.00 . A A . 25 LEU CG   1 1 
       11 14381 1 1 25 LEU H    H  16.544  -5.912 -38.182 1.00 . A A . 25 LEU H    1 1 
       11 14382 1 1 25 LEU HA   H  17.090  -3.340 -37.184 1.00 . A A . 25 LEU HA   1 1 
       11 14383 1 1 25 LEU HB2  H  18.688  -5.733 -37.818 1.00 . A A . 25 LEU HB2  1 1 
       11 14384 1 1 25 LEU HB3  H  19.595  -4.263 -38.112 1.00 . A A . 25 LEU HB3  1 1 
       11 14385 1 1 25 LEU HD11 H  20.543  -5.363 -34.624 1.00 . A A . 25 LEU HD11 1 1 
       11 14386 1 1 25 LEU HD12 H  21.205  -5.049 -36.230 1.00 . A A . 25 LEU HD12 1 1 
       11 14387 1 1 25 LEU HD13 H  20.170  -6.452 -35.958 1.00 . A A . 25 LEU HD13 1 1 
       11 14388 1 1 25 LEU HD21 H  19.515  -3.096 -34.514 1.00 . A A . 25 LEU HD21 1 1 
       11 14389 1 1 25 LEU HD22 H  18.429  -2.545 -35.787 1.00 . A A . 25 LEU HD22 1 1 
       11 14390 1 1 25 LEU HD23 H  20.160  -2.686 -36.108 1.00 . A A . 25 LEU HD23 1 1 
       11 14391 1 1 25 LEU HG   H  18.289  -4.990 -35.457 1.00 . A A . 25 LEU HG   1 1 
       11 14392 1 1 25 LEU N    N  16.347  -4.953 -38.266 1.00 . A A . 25 LEU N    1 1 
       11 14393 1 1 25 LEU O    O  18.166  -3.542 -40.271 1.00 . A A . 25 LEU O    1 1 
       11 14394 1 1 26 GLY C    C  15.985  -0.533 -40.791 1.00 . A A . 26 GLY C    1 1 
       11 14395 1 1 26 GLY CA   C  17.360  -0.818 -40.182 1.00 . A A . 26 GLY CA   1 1 
       11 14396 1 1 26 GLY H    H  16.995  -1.504 -38.215 1.00 . A A . 26 GLY H    1 1 
       11 14397 1 1 26 GLY HA2  H  17.758   0.109 -39.787 1.00 . A A . 26 GLY HA2  1 1 
       11 14398 1 1 26 GLY HA3  H  18.031  -1.166 -40.964 1.00 . A A . 26 GLY HA3  1 1 
       11 14399 1 1 26 GLY N    N  17.316  -1.794 -39.092 1.00 . A A . 26 GLY N    1 1 
       11 14400 1 1 26 GLY O    O  15.900  -0.072 -41.934 1.00 . A A . 26 GLY O    1 1 
       11 14401 1 1 27 THR C    C  12.904   0.527 -39.387 1.00 . A A . 27 THR C    1 1 
       11 14402 1 1 27 THR CA   C  13.511  -0.435 -40.429 1.00 . A A . 27 THR CA   1 1 
       11 14403 1 1 27 THR CB   C  12.561  -1.683 -40.573 1.00 . A A . 27 THR CB   1 1 
       11 14404 1 1 27 THR CG2  C  13.166  -2.782 -41.469 1.00 . A A . 27 THR CG2  1 1 
       11 14405 1 1 27 THR H    H  15.028  -1.282 -39.174 1.00 . A A . 27 THR H    1 1 
       11 14406 1 1 27 THR HA   H  13.546   0.082 -41.387 1.00 . A A . 27 THR HA   1 1 
       11 14407 1 1 27 THR HB   H  11.628  -1.351 -41.023 1.00 . A A . 27 THR HB   1 1 
       11 14408 1 1 27 THR HG1  H  12.874  -2.935 -39.082 1.00 . A A . 27 THR HG1  1 1 
       11 14409 1 1 27 THR HG21 H  12.482  -3.621 -41.536 1.00 . A A . 27 THR HG21 1 1 
       11 14410 1 1 27 THR HG22 H  14.105  -3.123 -41.050 1.00 . A A . 27 THR HG22 1 1 
       11 14411 1 1 27 THR HG23 H  13.342  -2.389 -42.461 1.00 . A A . 27 THR HG23 1 1 
       11 14412 1 1 27 THR N    N  14.897  -0.809 -40.029 1.00 . A A . 27 THR N    1 1 
       11 14413 1 1 27 THR O    O  13.572   0.919 -38.423 1.00 . A A . 27 THR O    1 1 
       11 14414 1 1 27 THR OG1  O  12.257  -2.238 -39.279 1.00 . A A . 27 THR OG1  1 1 
       11 14415 1 1 28 ASP C    C  10.462   0.827 -37.397 1.00 . A A . 28 ASP C    1 1 
       11 14416 1 1 28 ASP CA   C  10.844   1.686 -38.623 1.00 . A A . 28 ASP CA   1 1 
       11 14417 1 1 28 ASP CB   C   9.557   2.227 -39.292 1.00 . A A . 28 ASP CB   1 1 
       11 14418 1 1 28 ASP CG   C   9.831   3.115 -40.519 1.00 . A A . 28 ASP CG   1 1 
       11 14419 1 1 28 ASP H    H  11.193   0.644 -40.436 1.00 . A A . 28 ASP H    1 1 
       11 14420 1 1 28 ASP HA   H  11.454   2.523 -38.294 1.00 . A A . 28 ASP HA   1 1 
       11 14421 1 1 28 ASP HB2  H   8.945   1.388 -39.608 1.00 . A A . 28 ASP HB2  1 1 
       11 14422 1 1 28 ASP HB3  H   8.993   2.804 -38.561 1.00 . A A . 28 ASP HB3  1 1 
       11 14423 1 1 28 ASP N    N  11.627   0.898 -39.592 1.00 . A A . 28 ASP N    1 1 
       11 14424 1 1 28 ASP O    O  10.397   1.334 -36.273 1.00 . A A . 28 ASP O    1 1 
       11 14425 1 1 28 ASP OD1  O  10.061   2.571 -41.623 1.00 . A A . 28 ASP OD1  1 1 
       11 14426 1 1 28 ASP OD2  O   9.823   4.364 -40.394 1.00 . A A . 28 ASP OD2  1 1 
       11 14427 1 1 29 GLU C    C  10.973  -1.841 -35.692 1.00 . A A . 29 GLU C    1 1 
       11 14428 1 1 29 GLU CA   C   9.799  -1.439 -36.597 1.00 . A A . 29 GLU CA   1 1 
       11 14429 1 1 29 GLU CB   C   9.173  -2.705 -37.230 1.00 . A A . 29 GLU CB   1 1 
       11 14430 1 1 29 GLU CD   C   7.185  -3.759 -38.466 1.00 . A A . 29 GLU CD   1 1 
       11 14431 1 1 29 GLU CG   C   7.857  -2.459 -37.996 1.00 . A A . 29 GLU CG   1 1 
       11 14432 1 1 29 GLU H    H  10.339  -0.807 -38.555 1.00 . A A . 29 GLU H    1 1 
       11 14433 1 1 29 GLU HA   H   9.046  -0.950 -35.982 1.00 . A A . 29 GLU HA   1 1 
       11 14434 1 1 29 GLU HB2  H   9.891  -3.143 -37.914 1.00 . A A . 29 GLU HB2  1 1 
       11 14435 1 1 29 GLU HB3  H   8.972  -3.424 -36.440 1.00 . A A . 29 GLU HB3  1 1 
       11 14436 1 1 29 GLU HG2  H   7.165  -1.932 -37.346 1.00 . A A . 29 GLU HG2  1 1 
       11 14437 1 1 29 GLU HG3  H   8.071  -1.830 -38.858 1.00 . A A . 29 GLU HG3  1 1 
       11 14438 1 1 29 GLU N    N  10.218  -0.478 -37.640 1.00 . A A . 29 GLU N    1 1 
       11 14439 1 1 29 GLU O    O  10.758  -2.300 -34.562 1.00 . A A . 29 GLU O    1 1 
       11 14440 1 1 29 GLU OE1  O   6.844  -4.600 -37.601 1.00 . A A . 29 GLU OE1  1 1 
       11 14441 1 1 29 GLU OE2  O   7.006  -3.959 -39.689 1.00 . A A . 29 GLU OE2  1 1 
       11 14442 1 1 30 LEU C    C  14.550  -1.026 -35.963 1.00 . A A . 30 LEU C    1 1 
       11 14443 1 1 30 LEU CA   C  13.416  -1.908 -35.399 1.00 . A A . 30 LEU CA   1 1 
       11 14444 1 1 30 LEU CB   C  13.802  -3.425 -35.338 1.00 . A A . 30 LEU CB   1 1 
       11 14445 1 1 30 LEU CD1  C  16.074  -3.394 -34.096 1.00 . A A . 30 LEU CD1  1 1 
       11 14446 1 1 30 LEU CD2  C  13.913  -3.525 -32.807 1.00 . A A . 30 LEU CD2  1 1 
       11 14447 1 1 30 LEU CG   C  14.628  -3.911 -34.102 1.00 . A A . 30 LEU CG   1 1 
       11 14448 1 1 30 LEU H    H  12.305  -1.487 -37.157 1.00 . A A . 30 LEU H    1 1 
       11 14449 1 1 30 LEU HA   H  13.199  -1.564 -34.386 1.00 . A A . 30 LEU HA   1 1 
       11 14450 1 1 30 LEU HB2  H  12.881  -4.003 -35.359 1.00 . A A . 30 LEU HB2  1 1 
       11 14451 1 1 30 LEU HB3  H  14.360  -3.674 -36.233 1.00 . A A . 30 LEU HB3  1 1 
       11 14452 1 1 30 LEU HD11 H  16.570  -3.702 -35.005 1.00 . A A . 30 LEU HD11 1 1 
       11 14453 1 1 30 LEU HD12 H  16.608  -3.804 -33.247 1.00 . A A . 30 LEU HD12 1 1 
       11 14454 1 1 30 LEU HD13 H  16.078  -2.312 -34.033 1.00 . A A . 30 LEU HD13 1 1 
       11 14455 1 1 30 LEU HD21 H  14.458  -3.913 -31.955 1.00 . A A . 30 LEU HD21 1 1 
       11 14456 1 1 30 LEU HD22 H  12.913  -3.938 -32.804 1.00 . A A . 30 LEU HD22 1 1 
       11 14457 1 1 30 LEU HD23 H  13.851  -2.445 -32.727 1.00 . A A . 30 LEU HD23 1 1 
       11 14458 1 1 30 LEU HG   H  14.681  -4.993 -34.126 1.00 . A A . 30 LEU HG   1 1 
       11 14459 1 1 30 LEU N    N  12.207  -1.713 -36.207 1.00 . A A . 30 LEU N    1 1 
       11 14460 1 1 30 LEU O    O  15.320  -1.466 -36.825 1.00 . A A . 30 LEU O    1 1 
       11 14461 1 1 31 PRO C    C  17.050   0.586 -35.089 1.00 . A A . 31 PRO C    1 1 
       11 14462 1 1 31 PRO CA   C  15.798   1.115 -35.804 1.00 . A A . 31 PRO CA   1 1 
       11 14463 1 1 31 PRO CB   C  15.396   2.515 -35.262 1.00 . A A . 31 PRO CB   1 1 
       11 14464 1 1 31 PRO CD   C  13.565   1.028 -34.822 1.00 . A A . 31 PRO CD   1 1 
       11 14465 1 1 31 PRO CG   C  13.905   2.467 -35.141 1.00 . A A . 31 PRO CG   1 1 
       11 14466 1 1 31 PRO HA   H  15.989   1.177 -36.875 1.00 . A A . 31 PRO HA   1 1 
       11 14467 1 1 31 PRO HB2  H  15.865   2.697 -34.296 1.00 . A A . 31 PRO HB2  1 1 
       11 14468 1 1 31 PRO HB3  H  15.713   3.285 -35.959 1.00 . A A . 31 PRO HB3  1 1 
       11 14469 1 1 31 PRO HD2  H  13.608   0.846 -33.756 1.00 . A A . 31 PRO HD2  1 1 
       11 14470 1 1 31 PRO HD3  H  12.580   0.776 -35.205 1.00 . A A . 31 PRO HD3  1 1 
       11 14471 1 1 31 PRO HG2  H  13.583   3.122 -34.340 1.00 . A A . 31 PRO HG2  1 1 
       11 14472 1 1 31 PRO HG3  H  13.443   2.769 -36.076 1.00 . A A . 31 PRO HG3  1 1 
       11 14473 1 1 31 PRO N    N  14.626   0.271 -35.535 1.00 . A A . 31 PRO N    1 1 
       11 14474 1 1 31 PRO O    O  16.954   0.002 -33.999 1.00 . A A . 31 PRO O    1 1 
       11 14475 1 1 32 LYS C    C  19.708   1.323 -33.824 1.00 . A A . 32 LYS C    1 1 
       11 14476 1 1 32 LYS CA   C  19.517   0.502 -35.103 1.00 . A A . 32 LYS CA   1 1 
       11 14477 1 1 32 LYS CB   C  20.666   0.784 -36.092 1.00 . A A . 32 LYS CB   1 1 
       11 14478 1 1 32 LYS CD   C  21.765   0.274 -38.330 1.00 . A A . 32 LYS CD   1 1 
       11 14479 1 1 32 LYS CE   C  21.442  -0.017 -39.795 1.00 . A A . 32 LYS CE   1 1 
       11 14480 1 1 32 LYS CG   C  20.561   0.005 -37.403 1.00 . A A . 32 LYS CG   1 1 
       11 14481 1 1 32 LYS H    H  18.204   1.202 -36.605 1.00 . A A . 32 LYS H    1 1 
       11 14482 1 1 32 LYS HA   H  19.522  -0.557 -34.858 1.00 . A A . 32 LYS HA   1 1 
       11 14483 1 1 32 LYS HB2  H  20.675   1.843 -36.342 1.00 . A A . 32 LYS HB2  1 1 
       11 14484 1 1 32 LYS HB3  H  21.612   0.530 -35.617 1.00 . A A . 32 LYS HB3  1 1 
       11 14485 1 1 32 LYS HD2  H  22.058   1.317 -38.247 1.00 . A A . 32 LYS HD2  1 1 
       11 14486 1 1 32 LYS HD3  H  22.599  -0.351 -38.021 1.00 . A A . 32 LYS HD3  1 1 
       11 14487 1 1 32 LYS HE2  H  20.653   0.652 -40.103 1.00 . A A . 32 LYS HE2  1 1 
       11 14488 1 1 32 LYS HE3  H  22.324   0.171 -40.392 1.00 . A A . 32 LYS HE3  1 1 
       11 14489 1 1 32 LYS HG2  H  20.521  -1.058 -37.179 1.00 . A A . 32 LYS HG2  1 1 
       11 14490 1 1 32 LYS HG3  H  19.645   0.298 -37.908 1.00 . A A . 32 LYS HG3  1 1 
       11 14491 1 1 32 LYS HZ1  H  20.805  -1.563 -41.036 1.00 . A A . 32 LYS HZ1  1 1 
       11 14492 1 1 32 LYS HZ2  H  20.126  -1.609 -39.487 1.00 . A A . 32 LYS HZ2  1 1 
       11 14493 1 1 32 LYS HZ3  H  21.734  -2.072 -39.722 1.00 . A A . 32 LYS HZ3  1 1 
       11 14494 1 1 32 LYS N    N  18.217   0.811 -35.709 1.00 . A A . 32 LYS N    1 1 
       11 14495 1 1 32 LYS NZ   N  20.995  -1.411 -40.024 1.00 . A A . 32 LYS NZ   1 1 
       11 14496 1 1 32 LYS O    O  20.229   0.815 -32.839 1.00 . A A . 32 LYS O    1 1 
       11 14497 1 1 33 ASN C    C  18.544   2.955 -31.525 1.00 . A A . 33 ASN C    1 1 
       11 14498 1 1 33 ASN CA   C  19.327   3.512 -32.719 1.00 . A A . 33 ASN CA   1 1 
       11 14499 1 1 33 ASN CB   C  18.775   4.916 -33.095 1.00 . A A . 33 ASN CB   1 1 
       11 14500 1 1 33 ASN CG   C  19.035   5.991 -32.023 1.00 . A A . 33 ASN CG   1 1 
       11 14501 1 1 33 ASN H    H  18.728   2.875 -34.659 1.00 . A A . 33 ASN H    1 1 
       11 14502 1 1 33 ASN HA   H  20.380   3.596 -32.457 1.00 . A A . 33 ASN HA   1 1 
       11 14503 1 1 33 ASN HB2  H  19.242   5.236 -34.019 1.00 . A A . 33 ASN HB2  1 1 
       11 14504 1 1 33 ASN HB3  H  17.704   4.848 -33.261 1.00 . A A . 33 ASN HB3  1 1 
       11 14505 1 1 33 ASN HD21 H  17.629   5.240 -30.845 1.00 . A A . 33 ASN HD21 1 1 
       11 14506 1 1 33 ASN HD22 H  18.444   6.628 -30.232 1.00 . A A . 33 ASN HD22 1 1 
       11 14507 1 1 33 ASN N    N  19.214   2.580 -33.854 1.00 . A A . 33 ASN N    1 1 
       11 14508 1 1 33 ASN ND2  N  18.294   5.948 -30.922 1.00 . A A . 33 ASN ND2  1 1 
       11 14509 1 1 33 ASN O    O  19.070   2.843 -30.427 1.00 . A A . 33 ASN O    1 1 
       11 14510 1 1 33 ASN OD1  O  19.932   6.815 -32.157 1.00 . A A . 33 ASN OD1  1 1 
       11 14511 1 1 34 ASP C    C  16.834   0.779 -30.125 1.00 . A A . 34 ASP C    1 1 
       11 14512 1 1 34 ASP CA   C  16.320   2.072 -30.793 1.00 . A A . 34 ASP CA   1 1 
       11 14513 1 1 34 ASP CB   C  14.962   1.834 -31.498 1.00 . A A . 34 ASP CB   1 1 
       11 14514 1 1 34 ASP CG   C  13.808   1.418 -30.569 1.00 . A A . 34 ASP CG   1 1 
       11 14515 1 1 34 ASP H    H  16.971   2.681 -32.718 1.00 . A A . 34 ASP H    1 1 
       11 14516 1 1 34 ASP HA   H  16.189   2.837 -30.029 1.00 . A A . 34 ASP HA   1 1 
       11 14517 1 1 34 ASP HB2  H  14.661   2.753 -31.993 1.00 . A A . 34 ASP HB2  1 1 
       11 14518 1 1 34 ASP HB3  H  15.098   1.068 -32.260 1.00 . A A . 34 ASP HB3  1 1 
       11 14519 1 1 34 ASP N    N  17.282   2.591 -31.795 1.00 . A A . 34 ASP N    1 1 
       11 14520 1 1 34 ASP O    O  16.626   0.559 -28.927 1.00 . A A . 34 ASP O    1 1 
       11 14521 1 1 34 ASP OD1  O  13.580   2.099 -29.545 1.00 . A A . 34 ASP OD1  1 1 
       11 14522 1 1 34 ASP OD2  O  13.080   0.455 -30.895 1.00 . A A . 34 ASP OD2  1 1 
       11 14523 1 1 35 LEU C    C  19.299  -0.931 -29.415 1.00 . A A . 35 LEU C    1 1 
       11 14524 1 1 35 LEU CA   C  18.190  -1.283 -30.438 1.00 . A A . 35 LEU CA   1 1 
       11 14525 1 1 35 LEU CB   C  18.746  -2.077 -31.671 1.00 . A A . 35 LEU CB   1 1 
       11 14526 1 1 35 LEU CD1  C  20.570  -3.684 -30.754 1.00 . A A . 35 LEU CD1  1 1 
       11 14527 1 1 35 LEU CD2  C  18.134  -4.387 -30.732 1.00 . A A . 35 LEU CD2  1 1 
       11 14528 1 1 35 LEU CG   C  19.210  -3.567 -31.461 1.00 . A A . 35 LEU CG   1 1 
       11 14529 1 1 35 LEU H    H  17.623   0.189 -31.867 1.00 . A A . 35 LEU H    1 1 
       11 14530 1 1 35 LEU HA   H  17.429  -1.882 -29.944 1.00 . A A . 35 LEU HA   1 1 
       11 14531 1 1 35 LEU HB2  H  17.970  -2.087 -32.429 1.00 . A A . 35 LEU HB2  1 1 
       11 14532 1 1 35 LEU HB3  H  19.583  -1.518 -32.076 1.00 . A A . 35 LEU HB3  1 1 
       11 14533 1 1 35 LEU HD11 H  20.511  -3.259 -29.761 1.00 . A A . 35 LEU HD11 1 1 
       11 14534 1 1 35 LEU HD12 H  21.317  -3.152 -31.328 1.00 . A A . 35 LEU HD12 1 1 
       11 14535 1 1 35 LEU HD13 H  20.857  -4.726 -30.685 1.00 . A A . 35 LEU HD13 1 1 
       11 14536 1 1 35 LEU HD21 H  17.209  -4.353 -31.298 1.00 . A A . 35 LEU HD21 1 1 
       11 14537 1 1 35 LEU HD22 H  17.962  -3.984 -29.741 1.00 . A A . 35 LEU HD22 1 1 
       11 14538 1 1 35 LEU HD23 H  18.456  -5.417 -30.648 1.00 . A A . 35 LEU HD23 1 1 
       11 14539 1 1 35 LEU HG   H  19.337  -4.020 -32.435 1.00 . A A . 35 LEU HG   1 1 
       11 14540 1 1 35 LEU N    N  17.542  -0.044 -30.918 1.00 . A A . 35 LEU N    1 1 
       11 14541 1 1 35 LEU O    O  19.270  -1.387 -28.269 1.00 . A A . 35 LEU O    1 1 
       11 14542 1 1 36 ILE C    C  20.936   1.089 -27.761 1.00 . A A . 36 ILE C    1 1 
       11 14543 1 1 36 ILE CA   C  21.404   0.367 -29.043 1.00 . A A . 36 ILE CA   1 1 
       11 14544 1 1 36 ILE CB   C  22.328   1.317 -29.897 1.00 . A A . 36 ILE CB   1 1 
       11 14545 1 1 36 ILE CD1  C  23.454   1.480 -32.240 1.00 . A A . 36 ILE CD1  1 1 
       11 14546 1 1 36 ILE CG1  C  22.833   0.578 -31.182 1.00 . A A . 36 ILE CG1  1 1 
       11 14547 1 1 36 ILE CG2  C  23.530   1.867 -29.078 1.00 . A A . 36 ILE CG2  1 1 
       11 14548 1 1 36 ILE H    H  20.162   0.253 -30.778 1.00 . A A . 36 ILE H    1 1 
       11 14549 1 1 36 ILE HA   H  21.978  -0.518 -28.765 1.00 . A A . 36 ILE HA   1 1 
       11 14550 1 1 36 ILE HB   H  21.714   2.170 -30.203 1.00 . A A . 36 ILE HB   1 1 
       11 14551 1 1 36 ILE HD11 H  24.289   2.020 -31.817 1.00 . A A . 36 ILE HD11 1 1 
       11 14552 1 1 36 ILE HD12 H  22.717   2.183 -32.604 1.00 . A A . 36 ILE HD12 1 1 
       11 14553 1 1 36 ILE HD13 H  23.805   0.873 -33.065 1.00 . A A . 36 ILE HD13 1 1 
       11 14554 1 1 36 ILE HG12 H  23.583  -0.152 -30.903 1.00 . A A . 36 ILE HG12 1 1 
       11 14555 1 1 36 ILE HG13 H  22.003   0.059 -31.647 1.00 . A A . 36 ILE HG13 1 1 
       11 14556 1 1 36 ILE HG21 H  23.167   2.419 -28.219 1.00 . A A . 36 ILE HG21 1 1 
       11 14557 1 1 36 ILE HG22 H  24.122   2.530 -29.696 1.00 . A A . 36 ILE HG22 1 1 
       11 14558 1 1 36 ILE HG23 H  24.153   1.048 -28.737 1.00 . A A . 36 ILE HG23 1 1 
       11 14559 1 1 36 ILE N    N  20.244  -0.082 -29.857 1.00 . A A . 36 ILE N    1 1 
       11 14560 1 1 36 ILE O    O  21.538   0.930 -26.695 1.00 . A A . 36 ILE O    1 1 
       11 14561 1 1 37 THR C    C  18.711   1.627 -25.707 1.00 . A A . 37 THR C    1 1 
       11 14562 1 1 37 THR CA   C  19.219   2.601 -26.788 1.00 . A A . 37 THR CA   1 1 
       11 14563 1 1 37 THR CB   C  18.052   3.512 -27.303 1.00 . A A . 37 THR CB   1 1 
       11 14564 1 1 37 THR CG2  C  17.336   4.259 -26.159 1.00 . A A . 37 THR CG2  1 1 
       11 14565 1 1 37 THR H    H  19.401   1.875 -28.759 1.00 . A A . 37 THR H    1 1 
       11 14566 1 1 37 THR HA   H  19.987   3.244 -26.356 1.00 . A A . 37 THR HA   1 1 
       11 14567 1 1 37 THR HB   H  17.334   2.884 -27.815 1.00 . A A . 37 THR HB   1 1 
       11 14568 1 1 37 THR HG1  H  19.441   4.216 -28.530 1.00 . A A . 37 THR HG1  1 1 
       11 14569 1 1 37 THR HG21 H  16.896   3.544 -25.473 1.00 . A A . 37 THR HG21 1 1 
       11 14570 1 1 37 THR HG22 H  16.557   4.886 -26.567 1.00 . A A . 37 THR HG22 1 1 
       11 14571 1 1 37 THR HG23 H  18.046   4.876 -25.622 1.00 . A A . 37 THR HG23 1 1 
       11 14572 1 1 37 THR N    N  19.830   1.848 -27.891 1.00 . A A . 37 THR N    1 1 
       11 14573 1 1 37 THR O    O  19.064   1.761 -24.533 1.00 . A A . 37 THR O    1 1 
       11 14574 1 1 37 THR OG1  O  18.558   4.474 -28.248 1.00 . A A . 37 THR OG1  1 1 
       11 14575 1 1 38 TYR C    C  18.563  -1.151 -24.498 1.00 . A A . 38 TYR C    1 1 
       11 14576 1 1 38 TYR CA   C  17.412  -0.457 -25.246 1.00 . A A . 38 TYR CA   1 1 
       11 14577 1 1 38 TYR CB   C  16.602  -1.497 -26.069 1.00 . A A . 38 TYR CB   1 1 
       11 14578 1 1 38 TYR CD1  C  16.749  -3.861 -25.068 1.00 . A A . 38 TYR CD1  1 1 
       11 14579 1 1 38 TYR CD2  C  14.747  -2.611 -24.686 1.00 . A A . 38 TYR CD2  1 1 
       11 14580 1 1 38 TYR CE1  C  16.228  -4.923 -24.357 1.00 . A A . 38 TYR CE1  1 1 
       11 14581 1 1 38 TYR CE2  C  14.228  -3.678 -23.968 1.00 . A A . 38 TYR CE2  1 1 
       11 14582 1 1 38 TYR CG   C  16.020  -2.677 -25.259 1.00 . A A . 38 TYR CG   1 1 
       11 14583 1 1 38 TYR CZ   C  14.971  -4.826 -23.806 1.00 . A A . 38 TYR CZ   1 1 
       11 14584 1 1 38 TYR H    H  17.719   0.559 -27.094 1.00 . A A . 38 TYR H    1 1 
       11 14585 1 1 38 TYR HA   H  16.749   0.015 -24.523 1.00 . A A . 38 TYR HA   1 1 
       11 14586 1 1 38 TYR HB2  H  15.772  -0.991 -26.551 1.00 . A A . 38 TYR HB2  1 1 
       11 14587 1 1 38 TYR HB3  H  17.241  -1.909 -26.844 1.00 . A A . 38 TYR HB3  1 1 
       11 14588 1 1 38 TYR HD1  H  17.739  -3.941 -25.492 1.00 . A A . 38 TYR HD1  1 1 
       11 14589 1 1 38 TYR HD2  H  14.157  -1.711 -24.808 1.00 . A A . 38 TYR HD2  1 1 
       11 14590 1 1 38 TYR HE1  H  16.813  -5.828 -24.226 1.00 . A A . 38 TYR HE1  1 1 
       11 14591 1 1 38 TYR HE2  H  13.239  -3.604 -23.533 1.00 . A A . 38 TYR HE2  1 1 
       11 14592 1 1 38 TYR HH   H  15.108  -6.188 -22.460 1.00 . A A . 38 TYR HH   1 1 
       11 14593 1 1 38 TYR N    N  17.936   0.606 -26.140 1.00 . A A . 38 TYR N    1 1 
       11 14594 1 1 38 TYR O    O  18.467  -1.413 -23.308 1.00 . A A . 38 TYR O    1 1 
       11 14595 1 1 38 TYR OH   O  14.453  -5.888 -23.097 1.00 . A A . 38 TYR OH   1 1 
       11 14596 1 1 39 LEU C    C  21.519  -1.281 -23.580 1.00 . A A . 39 LEU C    1 1 
       11 14597 1 1 39 LEU CA   C  20.831  -2.121 -24.673 1.00 . A A . 39 LEU CA   1 1 
       11 14598 1 1 39 LEU CB   C  21.818  -2.512 -25.818 1.00 . A A . 39 LEU CB   1 1 
       11 14599 1 1 39 LEU CD1  C  20.121  -4.175 -26.847 1.00 . A A . 39 LEU CD1  1 1 
       11 14600 1 1 39 LEU CD2  C  22.506  -4.115 -27.693 1.00 . A A . 39 LEU CD2  1 1 
       11 14601 1 1 39 LEU CG   C  21.595  -3.923 -26.466 1.00 . A A . 39 LEU CG   1 1 
       11 14602 1 1 39 LEU H    H  19.660  -1.165 -26.171 1.00 . A A . 39 LEU H    1 1 
       11 14603 1 1 39 LEU HA   H  20.471  -3.038 -24.211 1.00 . A A . 39 LEU HA   1 1 
       11 14604 1 1 39 LEU HB2  H  21.745  -1.758 -26.595 1.00 . A A . 39 LEU HB2  1 1 
       11 14605 1 1 39 LEU HB3  H  22.835  -2.486 -25.432 1.00 . A A . 39 LEU HB3  1 1 
       11 14606 1 1 39 LEU HD11 H  20.018  -5.169 -27.265 1.00 . A A . 39 LEU HD11 1 1 
       11 14607 1 1 39 LEU HD12 H  19.796  -3.447 -27.579 1.00 . A A . 39 LEU HD12 1 1 
       11 14608 1 1 39 LEU HD13 H  19.496  -4.098 -25.967 1.00 . A A . 39 LEU HD13 1 1 
       11 14609 1 1 39 LEU HD21 H  22.280  -3.365 -28.441 1.00 . A A . 39 LEU HD21 1 1 
       11 14610 1 1 39 LEU HD22 H  22.350  -5.099 -28.113 1.00 . A A . 39 LEU HD22 1 1 
       11 14611 1 1 39 LEU HD23 H  23.542  -4.021 -27.396 1.00 . A A . 39 LEU HD23 1 1 
       11 14612 1 1 39 LEU HG   H  21.868  -4.681 -25.741 1.00 . A A . 39 LEU HG   1 1 
       11 14613 1 1 39 LEU N    N  19.649  -1.430 -25.225 1.00 . A A . 39 LEU N    1 1 
       11 14614 1 1 39 LEU O    O  21.846  -1.802 -22.527 1.00 . A A . 39 LEU O    1 1 
       11 14615 1 1 40 GLN C    C  21.465   1.305 -21.665 1.00 . A A . 40 GLN C    1 1 
       11 14616 1 1 40 GLN CA   C  22.388   0.905 -22.830 1.00 . A A . 40 GLN CA   1 1 
       11 14617 1 1 40 GLN CB   C  23.059   2.122 -23.523 1.00 . A A . 40 GLN CB   1 1 
       11 14618 1 1 40 GLN CD   C  22.848   3.871 -25.401 1.00 . A A . 40 GLN CD   1 1 
       11 14619 1 1 40 GLN CG   C  22.125   3.052 -24.315 1.00 . A A . 40 GLN CG   1 1 
       11 14620 1 1 40 GLN H    H  21.396   0.405 -24.656 1.00 . A A . 40 GLN H    1 1 
       11 14621 1 1 40 GLN HA   H  23.186   0.307 -22.391 1.00 . A A . 40 GLN HA   1 1 
       11 14622 1 1 40 GLN HB2  H  23.565   2.716 -22.769 1.00 . A A . 40 GLN HB2  1 1 
       11 14623 1 1 40 GLN HB3  H  23.814   1.736 -24.203 1.00 . A A . 40 GLN HB3  1 1 
       11 14624 1 1 40 GLN HE21 H  24.041   2.332 -25.851 1.00 . A A . 40 GLN HE21 1 1 
       11 14625 1 1 40 GLN HE22 H  24.302   3.759 -26.770 1.00 . A A . 40 GLN HE22 1 1 
       11 14626 1 1 40 GLN HG2  H  21.372   2.448 -24.798 1.00 . A A . 40 GLN HG2  1 1 
       11 14627 1 1 40 GLN HG3  H  21.642   3.733 -23.621 1.00 . A A . 40 GLN HG3  1 1 
       11 14628 1 1 40 GLN N    N  21.711   0.024 -23.813 1.00 . A A . 40 GLN N    1 1 
       11 14629 1 1 40 GLN NE2  N  23.829   3.258 -26.076 1.00 . A A . 40 GLN NE2  1 1 
       11 14630 1 1 40 GLN O    O  21.948   1.761 -20.616 1.00 . A A . 40 GLN O    1 1 
       11 14631 1 1 40 GLN OE1  O  22.488   5.014 -25.672 1.00 . A A . 40 GLN OE1  1 1 
       11 14632 1 1 41 LYS C    C  19.065   0.099 -19.854 1.00 . A A . 41 LYS C    1 1 
       11 14633 1 1 41 LYS CA   C  19.159   1.344 -20.766 1.00 . A A . 41 LYS CA   1 1 
       11 14634 1 1 41 LYS CB   C  17.758   1.688 -21.351 1.00 . A A . 41 LYS CB   1 1 
       11 14635 1 1 41 LYS CD   C  16.242   3.439 -22.506 1.00 . A A . 41 LYS CD   1 1 
       11 14636 1 1 41 LYS CE   C  15.243   3.532 -21.335 1.00 . A A . 41 LYS CE   1 1 
       11 14637 1 1 41 LYS CG   C  17.675   3.071 -22.041 1.00 . A A . 41 LYS CG   1 1 
       11 14638 1 1 41 LYS H    H  19.829   0.874 -22.739 1.00 . A A . 41 LYS H    1 1 
       11 14639 1 1 41 LYS HA   H  19.498   2.188 -20.167 1.00 . A A . 41 LYS HA   1 1 
       11 14640 1 1 41 LYS HB2  H  17.487   0.928 -22.078 1.00 . A A . 41 LYS HB2  1 1 
       11 14641 1 1 41 LYS HB3  H  17.030   1.668 -20.545 1.00 . A A . 41 LYS HB3  1 1 
       11 14642 1 1 41 LYS HD2  H  16.273   4.397 -23.013 1.00 . A A . 41 LYS HD2  1 1 
       11 14643 1 1 41 LYS HD3  H  15.895   2.684 -23.206 1.00 . A A . 41 LYS HD3  1 1 
       11 14644 1 1 41 LYS HE2  H  14.271   3.812 -21.721 1.00 . A A . 41 LYS HE2  1 1 
       11 14645 1 1 41 LYS HE3  H  15.165   2.562 -20.860 1.00 . A A . 41 LYS HE3  1 1 
       11 14646 1 1 41 LYS HG2  H  18.019   3.827 -21.345 1.00 . A A . 41 LYS HG2  1 1 
       11 14647 1 1 41 LYS HG3  H  18.331   3.066 -22.906 1.00 . A A . 41 LYS HG3  1 1 
       11 14648 1 1 41 LYS HZ1  H  15.771   5.469 -20.757 1.00 . A A . 41 LYS HZ1  1 1 
       11 14649 1 1 41 LYS HZ2  H  16.557   4.255 -19.878 1.00 . A A . 41 LYS HZ2  1 1 
       11 14650 1 1 41 LYS HZ3  H  14.931   4.605 -19.569 1.00 . A A . 41 LYS HZ3  1 1 
       11 14651 1 1 41 LYS N    N  20.146   1.140 -21.848 1.00 . A A . 41 LYS N    1 1 
       11 14652 1 1 41 LYS NZ   N  15.653   4.534 -20.314 1.00 . A A . 41 LYS NZ   1 1 
       11 14653 1 1 41 LYS O    O  19.188   0.202 -18.630 1.00 . A A . 41 LYS O    1 1 
       11 14654 1 1 42 ASN C    C  19.740  -3.139 -19.316 1.00 . A A . 42 ASN C    1 1 
       11 14655 1 1 42 ASN CA   C  18.507  -2.324 -19.758 1.00 . A A . 42 ASN CA   1 1 
       11 14656 1 1 42 ASN CB   C  17.560  -3.183 -20.650 1.00 . A A . 42 ASN CB   1 1 
       11 14657 1 1 42 ASN CG   C  16.162  -2.569 -20.797 1.00 . A A . 42 ASN CG   1 1 
       11 14658 1 1 42 ASN H    H  18.991  -1.119 -21.437 1.00 . A A . 42 ASN H    1 1 
       11 14659 1 1 42 ASN HA   H  17.959  -2.041 -18.861 1.00 . A A . 42 ASN HA   1 1 
       11 14660 1 1 42 ASN HB2  H  17.994  -3.290 -21.637 1.00 . A A . 42 ASN HB2  1 1 
       11 14661 1 1 42 ASN HB3  H  17.449  -4.171 -20.213 1.00 . A A . 42 ASN HB3  1 1 
       11 14662 1 1 42 ASN HD21 H  16.712  -1.521 -22.385 1.00 . A A . 42 ASN HD21 1 1 
       11 14663 1 1 42 ASN HD22 H  15.071  -1.328 -21.902 1.00 . A A . 42 ASN HD22 1 1 
       11 14664 1 1 42 ASN N    N  18.874  -1.077 -20.470 1.00 . A A . 42 ASN N    1 1 
       11 14665 1 1 42 ASN ND2  N  15.965  -1.718 -21.794 1.00 . A A . 42 ASN ND2  1 1 
       11 14666 1 1 42 ASN O    O  19.692  -3.807 -18.276 1.00 . A A . 42 ASN O    1 1 
       11 14667 1 1 42 ASN OD1  O  15.262  -2.857 -20.005 1.00 . A A . 42 ASN OD1  1 1 
       11 14668 1 1 43 ALA C    C  22.964  -2.943 -18.824 1.00 . A A . 43 ALA C    1 1 
       11 14669 1 1 43 ALA CA   C  22.093  -3.807 -19.743 1.00 . A A . 43 ALA CA   1 1 
       11 14670 1 1 43 ALA CB   C  22.877  -4.217 -21.005 1.00 . A A . 43 ALA CB   1 1 
       11 14671 1 1 43 ALA H    H  20.801  -2.584 -20.928 1.00 . A A . 43 ALA H    1 1 
       11 14672 1 1 43 ALA HA   H  21.828  -4.720 -19.209 1.00 . A A . 43 ALA HA   1 1 
       11 14673 1 1 43 ALA HB1  H  23.744  -4.804 -20.726 1.00 . A A . 43 ALA HB1  1 1 
       11 14674 1 1 43 ALA HB2  H  23.203  -3.333 -21.540 1.00 . A A . 43 ALA HB2  1 1 
       11 14675 1 1 43 ALA HB3  H  22.241  -4.807 -21.654 1.00 . A A . 43 ALA HB3  1 1 
       11 14676 1 1 43 ALA N    N  20.833  -3.102 -20.099 1.00 . A A . 43 ALA N    1 1 
       11 14677 1 1 43 ALA O    O  22.717  -1.740 -18.667 1.00 . A A . 43 ALA O    1 1 
       11 14678 1 1 44 ASP C    C  25.970  -2.147 -18.171 1.00 . A A . 44 ASP C    1 1 
       11 14679 1 1 44 ASP CA   C  24.942  -2.903 -17.323 1.00 . A A . 44 ASP CA   1 1 
       11 14680 1 1 44 ASP CB   C  25.668  -3.938 -16.422 1.00 . A A . 44 ASP CB   1 1 
       11 14681 1 1 44 ASP CG   C  24.709  -4.938 -15.747 1.00 . A A . 44 ASP CG   1 1 
       11 14682 1 1 44 ASP H    H  24.075  -4.539 -18.357 1.00 . A A . 44 ASP H    1 1 
       11 14683 1 1 44 ASP HA   H  24.404  -2.194 -16.697 1.00 . A A . 44 ASP HA   1 1 
       11 14684 1 1 44 ASP HB2  H  26.379  -4.496 -17.020 1.00 . A A . 44 ASP HB2  1 1 
       11 14685 1 1 44 ASP HB3  H  26.218  -3.406 -15.650 1.00 . A A . 44 ASP HB3  1 1 
       11 14686 1 1 44 ASP N    N  23.972  -3.578 -18.208 1.00 . A A . 44 ASP N    1 1 
       11 14687 1 1 44 ASP O    O  26.221  -2.533 -19.315 1.00 . A A . 44 ASP O    1 1 
       11 14688 1 1 44 ASP OD1  O  24.325  -5.936 -16.403 1.00 . A A . 44 ASP OD1  1 1 
       11 14689 1 1 44 ASP OD2  O  24.323  -4.735 -14.577 1.00 . A A . 44 ASP OD2  1 1 
       11 14690 1 1 45 ALA C    C  28.739  -1.032 -18.878 1.00 . A A . 45 ALA C    1 1 
       11 14691 1 1 45 ALA CA   C  27.551  -0.228 -18.303 1.00 . A A . 45 ALA CA   1 1 
       11 14692 1 1 45 ALA CB   C  28.042   0.890 -17.377 1.00 . A A . 45 ALA CB   1 1 
       11 14693 1 1 45 ALA H    H  26.416  -0.931 -16.642 1.00 . A A . 45 ALA H    1 1 
       11 14694 1 1 45 ALA HA   H  27.013   0.235 -19.128 1.00 . A A . 45 ALA HA   1 1 
       11 14695 1 1 45 ALA HB1  H  28.699   1.558 -17.921 1.00 . A A . 45 ALA HB1  1 1 
       11 14696 1 1 45 ALA HB2  H  28.578   0.464 -16.538 1.00 . A A . 45 ALA HB2  1 1 
       11 14697 1 1 45 ALA HB3  H  27.194   1.453 -17.005 1.00 . A A . 45 ALA HB3  1 1 
       11 14698 1 1 45 ALA N    N  26.595  -1.107 -17.588 1.00 . A A . 45 ALA N    1 1 
       11 14699 1 1 45 ALA O    O  29.258  -0.707 -19.953 1.00 . A A . 45 ALA O    1 1 
       11 14700 1 1 46 ALA C    C  29.879  -3.675 -19.948 1.00 . A A . 46 ALA C    1 1 
       11 14701 1 1 46 ALA CA   C  30.162  -3.064 -18.559 1.00 . A A . 46 ALA CA   1 1 
       11 14702 1 1 46 ALA CB   C  30.260  -4.175 -17.504 1.00 . A A . 46 ALA CB   1 1 
       11 14703 1 1 46 ALA H    H  28.666  -2.245 -17.295 1.00 . A A . 46 ALA H    1 1 
       11 14704 1 1 46 ALA HA   H  31.112  -2.536 -18.585 1.00 . A A . 46 ALA HA   1 1 
       11 14705 1 1 46 ALA HB1  H  29.322  -4.718 -17.459 1.00 . A A . 46 ALA HB1  1 1 
       11 14706 1 1 46 ALA HB2  H  30.465  -3.741 -16.534 1.00 . A A . 46 ALA HB2  1 1 
       11 14707 1 1 46 ALA HB3  H  31.058  -4.860 -17.762 1.00 . A A . 46 ALA HB3  1 1 
       11 14708 1 1 46 ALA N    N  29.114  -2.102 -18.153 1.00 . A A . 46 ALA N    1 1 
       11 14709 1 1 46 ALA O    O  30.787  -3.829 -20.769 1.00 . A A . 46 ALA O    1 1 
       11 14710 1 1 47 PHE C    C  28.305  -3.746 -22.650 1.00 . A A . 47 PHE C    1 1 
       11 14711 1 1 47 PHE CA   C  28.131  -4.668 -21.421 1.00 . A A . 47 PHE CA   1 1 
       11 14712 1 1 47 PHE CB   C  26.647  -5.097 -21.248 1.00 . A A . 47 PHE CB   1 1 
       11 14713 1 1 47 PHE CD1  C  26.375  -7.423 -22.232 1.00 . A A . 47 PHE CD1  1 1 
       11 14714 1 1 47 PHE CD2  C  25.358  -5.592 -23.398 1.00 . A A . 47 PHE CD2  1 1 
       11 14715 1 1 47 PHE CE1  C  25.897  -8.295 -23.191 1.00 . A A . 47 PHE CE1  1 1 
       11 14716 1 1 47 PHE CE2  C  24.878  -6.469 -24.355 1.00 . A A . 47 PHE CE2  1 1 
       11 14717 1 1 47 PHE CG   C  26.117  -6.054 -22.319 1.00 . A A . 47 PHE CG   1 1 
       11 14718 1 1 47 PHE CZ   C  25.148  -7.820 -24.247 1.00 . A A . 47 PHE CZ   1 1 
       11 14719 1 1 47 PHE H    H  27.930  -3.774 -19.507 1.00 . A A . 47 PHE H    1 1 
       11 14720 1 1 47 PHE HA   H  28.736  -5.558 -21.565 1.00 . A A . 47 PHE HA   1 1 
       11 14721 1 1 47 PHE HB2  H  26.539  -5.590 -20.287 1.00 . A A . 47 PHE HB2  1 1 
       11 14722 1 1 47 PHE HB3  H  26.019  -4.210 -21.244 1.00 . A A . 47 PHE HB3  1 1 
       11 14723 1 1 47 PHE HD1  H  26.963  -7.803 -21.405 1.00 . A A . 47 PHE HD1  1 1 
       11 14724 1 1 47 PHE HD2  H  25.148  -4.537 -23.487 1.00 . A A . 47 PHE HD2  1 1 
       11 14725 1 1 47 PHE HE1  H  26.103  -9.358 -23.111 1.00 . A A . 47 PHE HE1  1 1 
       11 14726 1 1 47 PHE HE2  H  24.291  -6.099 -25.186 1.00 . A A . 47 PHE HE2  1 1 
       11 14727 1 1 47 PHE HZ   H  24.773  -8.508 -24.994 1.00 . A A . 47 PHE HZ   1 1 
       11 14728 1 1 47 PHE N    N  28.597  -3.999 -20.188 1.00 . A A . 47 PHE N    1 1 
       11 14729 1 1 47 PHE O    O  28.668  -4.207 -23.734 1.00 . A A . 47 PHE O    1 1 
       11 14730 1 1 48 LEU C    C  29.691  -1.104 -23.770 1.00 . A A . 48 LEU C    1 1 
       11 14731 1 1 48 LEU CA   C  28.213  -1.435 -23.538 1.00 . A A . 48 LEU CA   1 1 
       11 14732 1 1 48 LEU CB   C  27.418  -0.135 -23.241 1.00 . A A . 48 LEU CB   1 1 
       11 14733 1 1 48 LEU CD1  C  25.242  -1.296 -24.007 1.00 . A A . 48 LEU CD1  1 1 
       11 14734 1 1 48 LEU CD2  C  25.522  -0.616 -21.570 1.00 . A A . 48 LEU CD2  1 1 
       11 14735 1 1 48 LEU CG   C  25.876  -0.283 -23.027 1.00 . A A . 48 LEU CG   1 1 
       11 14736 1 1 48 LEU H    H  27.772  -2.136 -21.573 1.00 . A A . 48 LEU H    1 1 
       11 14737 1 1 48 LEU HA   H  27.823  -1.875 -24.454 1.00 . A A . 48 LEU HA   1 1 
       11 14738 1 1 48 LEU HB2  H  27.846   0.327 -22.358 1.00 . A A . 48 LEU HB2  1 1 
       11 14739 1 1 48 LEU HB3  H  27.574   0.548 -24.076 1.00 . A A . 48 LEU HB3  1 1 
       11 14740 1 1 48 LEU HD11 H  25.647  -2.286 -23.830 1.00 . A A . 48 LEU HD11 1 1 
       11 14741 1 1 48 LEU HD12 H  25.457  -0.999 -25.023 1.00 . A A . 48 LEU HD12 1 1 
       11 14742 1 1 48 LEU HD13 H  24.171  -1.317 -23.865 1.00 . A A . 48 LEU HD13 1 1 
       11 14743 1 1 48 LEU HD21 H  25.985  -1.553 -21.283 1.00 . A A . 48 LEU HD21 1 1 
       11 14744 1 1 48 LEU HD22 H  24.448  -0.696 -21.462 1.00 . A A . 48 LEU HD22 1 1 
       11 14745 1 1 48 LEU HD23 H  25.883   0.173 -20.924 1.00 . A A . 48 LEU HD23 1 1 
       11 14746 1 1 48 LEU HG   H  25.417   0.675 -23.246 1.00 . A A . 48 LEU HG   1 1 
       11 14747 1 1 48 LEU N    N  28.061  -2.437 -22.460 1.00 . A A . 48 LEU N    1 1 
       11 14748 1 1 48 LEU O    O  30.091  -0.795 -24.879 1.00 . A A . 48 LEU O    1 1 
       11 14749 1 1 49 ARG C    C  32.653  -2.253 -23.312 1.00 . A A . 49 ARG C    1 1 
       11 14750 1 1 49 ARG CA   C  31.960  -0.964 -22.792 1.00 . A A . 49 ARG CA   1 1 
       11 14751 1 1 49 ARG CB   C  32.504  -0.504 -21.413 1.00 . A A . 49 ARG CB   1 1 
       11 14752 1 1 49 ARG CD   C  32.260   1.257 -19.510 1.00 . A A . 49 ARG CD   1 1 
       11 14753 1 1 49 ARG CG   C  31.922   0.861 -20.960 1.00 . A A . 49 ARG CG   1 1 
       11 14754 1 1 49 ARG CZ   C  34.218   2.089 -18.189 1.00 . A A . 49 ARG CZ   1 1 
       11 14755 1 1 49 ARG H    H  30.092  -1.316 -21.826 1.00 . A A . 49 ARG H    1 1 
       11 14756 1 1 49 ARG HA   H  32.146  -0.170 -23.520 1.00 . A A . 49 ARG HA   1 1 
       11 14757 1 1 49 ARG HB2  H  32.246  -1.252 -20.671 1.00 . A A . 49 ARG HB2  1 1 
       11 14758 1 1 49 ARG HB3  H  33.586  -0.418 -21.461 1.00 . A A . 49 ARG HB3  1 1 
       11 14759 1 1 49 ARG HD2  H  31.649   2.113 -19.233 1.00 . A A . 49 ARG HD2  1 1 
       11 14760 1 1 49 ARG HD3  H  32.016   0.429 -18.854 1.00 . A A . 49 ARG HD3  1 1 
       11 14761 1 1 49 ARG HE   H  34.264   1.502 -20.105 1.00 . A A . 49 ARG HE   1 1 
       11 14762 1 1 49 ARG HG2  H  32.305   1.633 -21.618 1.00 . A A . 49 ARG HG2  1 1 
       11 14763 1 1 49 ARG HG3  H  30.843   0.826 -21.069 1.00 . A A . 49 ARG HG3  1 1 
       11 14764 1 1 49 ARG HH11 H  32.506   1.993 -17.105 1.00 . A A . 49 ARG HH11 1 1 
       11 14765 1 1 49 ARG HH12 H  33.892   2.584 -16.250 1.00 . A A . 49 ARG HH12 1 1 
       11 14766 1 1 49 ARG HH21 H  36.072   2.296 -18.965 1.00 . A A . 49 ARG HH21 1 1 
       11 14767 1 1 49 ARG HH22 H  35.908   2.757 -17.302 1.00 . A A . 49 ARG HH22 1 1 
       11 14768 1 1 49 ARG N    N  30.493  -1.153 -22.703 1.00 . A A . 49 ARG N    1 1 
       11 14769 1 1 49 ARG NE   N  33.681   1.613 -19.326 1.00 . A A . 49 ARG NE   1 1 
       11 14770 1 1 49 ARG NH1  N  33.478   2.234 -17.095 1.00 . A A . 49 ARG NH1  1 1 
       11 14771 1 1 49 ARG NH2  N  35.502   2.407 -18.152 1.00 . A A . 49 ARG NH2  1 1 
       11 14772 1 1 49 ARG O    O  33.833  -2.233 -23.682 1.00 . A A . 49 ARG O    1 1 
       11 14773 1 1 50 HIS C    C  32.035  -4.608 -25.472 1.00 . A A . 50 HIS C    1 1 
       11 14774 1 1 50 HIS CA   C  32.294  -4.647 -23.945 1.00 . A A . 50 HIS CA   1 1 
       11 14775 1 1 50 HIS CB   C  31.511  -5.812 -23.278 1.00 . A A . 50 HIS CB   1 1 
       11 14776 1 1 50 HIS CD2  C  31.118  -7.973 -24.685 1.00 . A A . 50 HIS CD2  1 1 
       11 14777 1 1 50 HIS CE1  C  32.866  -9.108 -24.032 1.00 . A A . 50 HIS CE1  1 1 
       11 14778 1 1 50 HIS CG   C  31.798  -7.195 -23.813 1.00 . A A . 50 HIS CG   1 1 
       11 14779 1 1 50 HIS H    H  31.029  -3.332 -22.862 1.00 . A A . 50 HIS H    1 1 
       11 14780 1 1 50 HIS HA   H  33.360  -4.792 -23.771 1.00 . A A . 50 HIS HA   1 1 
       11 14781 1 1 50 HIS HB2  H  31.739  -5.828 -22.219 1.00 . A A . 50 HIS HB2  1 1 
       11 14782 1 1 50 HIS HB3  H  30.446  -5.628 -23.393 1.00 . A A . 50 HIS HB3  1 1 
       11 14783 1 1 50 HIS HD1  H  33.581  -7.655 -22.787 1.00 . A A . 50 HIS HD1  1 1 
       11 14784 1 1 50 HIS HD2  H  30.198  -7.714 -25.188 1.00 . A A . 50 HIS HD2  1 1 
       11 14785 1 1 50 HIS HE1  H  33.598  -9.896 -23.920 1.00 . A A . 50 HIS HE1  1 1 
       11 14786 1 1 50 HIS HE2  H  31.527  -9.920 -25.349 1.00 . A A . 50 HIS HE2  1 1 
       11 14787 1 1 50 HIS N    N  31.893  -3.366 -23.323 1.00 . A A . 50 HIS N    1 1 
       11 14788 1 1 50 HIS ND1  N  32.894  -7.939 -23.427 1.00 . A A . 50 HIS ND1  1 1 
       11 14789 1 1 50 HIS NE2  N  31.802  -9.151 -24.801 1.00 . A A . 50 HIS NE2  1 1 
       11 14790 1 1 50 HIS O    O  32.912  -4.944 -26.267 1.00 . A A . 50 HIS O    1 1 
       11 14791 1 1 51 TRP C    C  30.664  -2.775 -27.937 1.00 . A A . 51 TRP C    1 1 
       11 14792 1 1 51 TRP CA   C  30.374  -4.142 -27.285 1.00 . A A . 51 TRP CA   1 1 
       11 14793 1 1 51 TRP CB   C  28.863  -4.479 -27.387 1.00 . A A . 51 TRP CB   1 1 
       11 14794 1 1 51 TRP CD1  C  28.116  -6.484 -25.950 1.00 . A A . 51 TRP CD1  1 1 
       11 14795 1 1 51 TRP CD2  C  28.637  -6.996 -28.063 1.00 . A A . 51 TRP CD2  1 1 
       11 14796 1 1 51 TRP CE2  C  28.261  -8.170 -27.401 1.00 . A A . 51 TRP CE2  1 1 
       11 14797 1 1 51 TRP CE3  C  29.010  -7.069 -29.407 1.00 . A A . 51 TRP CE3  1 1 
       11 14798 1 1 51 TRP CG   C  28.542  -5.926 -27.118 1.00 . A A . 51 TRP CG   1 1 
       11 14799 1 1 51 TRP CH2  C  28.609  -9.449 -29.348 1.00 . A A . 51 TRP CH2  1 1 
       11 14800 1 1 51 TRP CZ2  C  28.235  -9.404 -28.036 1.00 . A A . 51 TRP CZ2  1 1 
       11 14801 1 1 51 TRP CZ3  C  28.989  -8.294 -30.037 1.00 . A A . 51 TRP CZ3  1 1 
       11 14802 1 1 51 TRP H    H  30.177  -3.911 -25.172 1.00 . A A . 51 TRP H    1 1 
       11 14803 1 1 51 TRP HA   H  30.933  -4.895 -27.834 1.00 . A A . 51 TRP HA   1 1 
       11 14804 1 1 51 TRP HB2  H  28.311  -3.875 -26.677 1.00 . A A . 51 TRP HB2  1 1 
       11 14805 1 1 51 TRP HB3  H  28.504  -4.246 -28.387 1.00 . A A . 51 TRP HB3  1 1 
       11 14806 1 1 51 TRP HD1  H  27.942  -5.931 -25.036 1.00 . A A . 51 TRP HD1  1 1 
       11 14807 1 1 51 TRP HE1  H  27.639  -8.455 -25.420 1.00 . A A . 51 TRP HE1  1 1 
       11 14808 1 1 51 TRP HE3  H  29.309  -6.185 -29.954 1.00 . A A . 51 TRP HE3  1 1 
       11 14809 1 1 51 TRP HH2  H  28.604 -10.392 -29.881 1.00 . A A . 51 TRP HH2  1 1 
       11 14810 1 1 51 TRP HZ2  H  27.945 -10.304 -27.517 1.00 . A A . 51 TRP HZ2  1 1 
       11 14811 1 1 51 TRP HZ3  H  29.276  -8.371 -31.079 1.00 . A A . 51 TRP HZ3  1 1 
       11 14812 1 1 51 TRP N    N  30.811  -4.194 -25.861 1.00 . A A . 51 TRP N    1 1 
       11 14813 1 1 51 TRP NE1  N  27.943  -7.833 -26.113 1.00 . A A . 51 TRP NE1  1 1 
       11 14814 1 1 51 TRP O    O  30.319  -2.565 -29.110 1.00 . A A . 51 TRP O    1 1 
       11 14815 1 1 52 LYS C    C  30.474   0.362 -28.019 1.00 . A A . 52 LYS C    1 1 
       11 14816 1 1 52 LYS CA   C  31.691  -0.501 -27.610 1.00 . A A . 52 LYS CA   1 1 
       11 14817 1 1 52 LYS CB   C  32.781  -0.593 -28.724 1.00 . A A . 52 LYS CB   1 1 
       11 14818 1 1 52 LYS CD   C  34.765  -0.843 -27.069 1.00 . A A . 52 LYS CD   1 1 
       11 14819 1 1 52 LYS CE   C  35.538   0.456 -27.378 1.00 . A A . 52 LYS CE   1 1 
       11 14820 1 1 52 LYS CG   C  34.025  -1.419 -28.307 1.00 . A A . 52 LYS CG   1 1 
       11 14821 1 1 52 LYS H    H  31.435  -2.094 -26.225 1.00 . A A . 52 LYS H    1 1 
       11 14822 1 1 52 LYS HA   H  32.138  -0.021 -26.743 1.00 . A A . 52 LYS HA   1 1 
       11 14823 1 1 52 LYS HB2  H  32.347  -1.059 -29.605 1.00 . A A . 52 LYS HB2  1 1 
       11 14824 1 1 52 LYS HB3  H  33.107   0.409 -28.987 1.00 . A A . 52 LYS HB3  1 1 
       11 14825 1 1 52 LYS HD2  H  34.042  -0.642 -26.282 1.00 . A A . 52 LYS HD2  1 1 
       11 14826 1 1 52 LYS HD3  H  35.467  -1.589 -26.710 1.00 . A A . 52 LYS HD3  1 1 
       11 14827 1 1 52 LYS HE2  H  34.868   1.176 -27.828 1.00 . A A . 52 LYS HE2  1 1 
       11 14828 1 1 52 LYS HE3  H  35.927   0.864 -26.453 1.00 . A A . 52 LYS HE3  1 1 
       11 14829 1 1 52 LYS HG2  H  33.703  -2.431 -28.077 1.00 . A A . 52 LYS HG2  1 1 
       11 14830 1 1 52 LYS HG3  H  34.714  -1.455 -29.147 1.00 . A A . 52 LYS HG3  1 1 
       11 14831 1 1 52 LYS HZ1  H  37.315  -0.507 -27.907 1.00 . A A . 52 LYS HZ1  1 1 
       11 14832 1 1 52 LYS HZ2  H  37.210   1.087 -28.454 1.00 . A A . 52 LYS HZ2  1 1 
       11 14833 1 1 52 LYS HZ3  H  36.324  -0.126 -29.224 1.00 . A A . 52 LYS HZ3  1 1 
       11 14834 1 1 52 LYS N    N  31.272  -1.857 -27.157 1.00 . A A . 52 LYS N    1 1 
       11 14835 1 1 52 LYS NZ   N  36.674   0.211 -28.306 1.00 . A A . 52 LYS NZ   1 1 
       11 14836 1 1 52 LYS O    O  30.584   1.311 -28.811 1.00 . A A . 52 LYS O    1 1 
       11 14837 1 1 53 LEU C    C  28.064   1.974 -26.469 1.00 . A A . 53 LEU C    1 1 
       11 14838 1 1 53 LEU CA   C  28.071   0.818 -27.509 1.00 . A A . 53 LEU CA   1 1 
       11 14839 1 1 53 LEU CB   C  26.848  -0.105 -27.264 1.00 . A A . 53 LEU CB   1 1 
       11 14840 1 1 53 LEU CD1  C  25.653  -2.330 -27.566 1.00 . A A . 53 LEU CD1  1 1 
       11 14841 1 1 53 LEU CD2  C  26.896  -1.317 -29.533 1.00 . A A . 53 LEU CD2  1 1 
       11 14842 1 1 53 LEU CG   C  26.853  -1.476 -28.000 1.00 . A A . 53 LEU CG   1 1 
       11 14843 1 1 53 LEU H    H  29.319  -0.747 -26.813 1.00 . A A . 53 LEU H    1 1 
       11 14844 1 1 53 LEU HA   H  28.010   1.237 -28.515 1.00 . A A . 53 LEU HA   1 1 
       11 14845 1 1 53 LEU HB2  H  26.781  -0.301 -26.195 1.00 . A A . 53 LEU HB2  1 1 
       11 14846 1 1 53 LEU HB3  H  25.952   0.435 -27.561 1.00 . A A . 53 LEU HB3  1 1 
       11 14847 1 1 53 LEU HD11 H  25.669  -3.276 -28.087 1.00 . A A . 53 LEU HD11 1 1 
       11 14848 1 1 53 LEU HD12 H  24.729  -1.805 -27.790 1.00 . A A . 53 LEU HD12 1 1 
       11 14849 1 1 53 LEU HD13 H  25.712  -2.510 -26.499 1.00 . A A . 53 LEU HD13 1 1 
       11 14850 1 1 53 LEU HD21 H  26.024  -0.770 -29.874 1.00 . A A . 53 LEU HD21 1 1 
       11 14851 1 1 53 LEU HD22 H  26.911  -2.292 -30.002 1.00 . A A . 53 LEU HD22 1 1 
       11 14852 1 1 53 LEU HD23 H  27.789  -0.777 -29.819 1.00 . A A . 53 LEU HD23 1 1 
       11 14853 1 1 53 LEU HG   H  27.748  -2.019 -27.706 1.00 . A A . 53 LEU HG   1 1 
       11 14854 1 1 53 LEU N    N  29.322   0.042 -27.394 1.00 . A A . 53 LEU N    1 1 
       11 14855 1 1 53 LEU O    O  27.079   2.708 -26.347 1.00 . A A . 53 LEU O    1 1 
       11 14856 1 1 54 THR C    C  29.550   4.536 -25.353 1.00 . A A . 54 THR C    1 1 
       11 14857 1 1 54 THR CA   C  29.405   3.136 -24.704 1.00 . A A . 54 THR CA   1 1 
       11 14858 1 1 54 THR CB   C  30.677   2.785 -23.857 1.00 . A A . 54 THR CB   1 1 
       11 14859 1 1 54 THR CG2  C  31.918   2.523 -24.734 1.00 . A A . 54 THR CG2  1 1 
       11 14860 1 1 54 THR H    H  29.853   1.384 -25.799 1.00 . A A . 54 THR H    1 1 
       11 14861 1 1 54 THR HA   H  28.553   3.154 -24.036 1.00 . A A . 54 THR HA   1 1 
       11 14862 1 1 54 THR HB   H  30.464   1.877 -23.300 1.00 . A A . 54 THR HB   1 1 
       11 14863 1 1 54 THR HG1  H  31.473   4.519 -23.337 1.00 . A A . 54 THR HG1  1 1 
       11 14864 1 1 54 THR HG21 H  32.758   2.250 -24.104 1.00 . A A . 54 THR HG21 1 1 
       11 14865 1 1 54 THR HG22 H  32.166   3.415 -25.292 1.00 . A A . 54 THR HG22 1 1 
       11 14866 1 1 54 THR HG23 H  31.711   1.715 -25.425 1.00 . A A . 54 THR HG23 1 1 
       11 14867 1 1 54 THR N    N  29.169   2.074 -25.703 1.00 . A A . 54 THR N    1 1 
       11 14868 1 1 54 THR O    O  29.348   5.562 -24.686 1.00 . A A . 54 THR O    1 1 
       11 14869 1 1 54 THR OG1  O  30.969   3.820 -22.907 1.00 . A A . 54 THR OG1  1 1 
       11 14870 1 1 55 GLY C    C  28.689   6.463 -27.778 1.00 . A A . 55 GLY C    1 1 
       11 14871 1 1 55 GLY CA   C  30.028   5.816 -27.416 1.00 . A A . 55 GLY CA   1 1 
       11 14872 1 1 55 GLY H    H  30.024   3.712 -27.124 1.00 . A A . 55 GLY H    1 1 
       11 14873 1 1 55 GLY HA2  H  30.610   6.521 -26.829 1.00 . A A . 55 GLY HA2  1 1 
       11 14874 1 1 55 GLY HA3  H  30.572   5.604 -28.329 1.00 . A A . 55 GLY HA3  1 1 
       11 14875 1 1 55 GLY N    N  29.884   4.562 -26.660 1.00 . A A . 55 GLY N    1 1 
       11 14876 1 1 55 GLY O    O  27.628   6.032 -27.294 1.00 . A A . 55 GLY O    1 1 
       11 14877 1 1 56 THR C    C  26.837   7.292 -30.185 1.00 . A A . 56 THR C    1 1 
       11 14878 1 1 56 THR CA   C  27.517   8.182 -29.122 1.00 . A A . 56 THR CA   1 1 
       11 14879 1 1 56 THR CB   C  27.825   9.615 -29.692 1.00 . A A . 56 THR CB   1 1 
       11 14880 1 1 56 THR CG2  C  28.826   9.606 -30.864 1.00 . A A . 56 THR CG2  1 1 
       11 14881 1 1 56 THR H    H  29.605   7.839 -28.924 1.00 . A A . 56 THR H    1 1 
       11 14882 1 1 56 THR HA   H  26.837   8.299 -28.279 1.00 . A A . 56 THR HA   1 1 
       11 14883 1 1 56 THR HB   H  28.251  10.207 -28.887 1.00 . A A . 56 THR HB   1 1 
       11 14884 1 1 56 THR HG1  H  26.529  11.110 -29.678 1.00 . A A . 56 THR HG1  1 1 
       11 14885 1 1 56 THR HG21 H  28.413   9.038 -31.691 1.00 . A A . 56 THR HG21 1 1 
       11 14886 1 1 56 THR HG22 H  29.755   9.155 -30.550 1.00 . A A . 56 THR HG22 1 1 
       11 14887 1 1 56 THR HG23 H  29.012  10.622 -31.187 1.00 . A A . 56 THR HG23 1 1 
       11 14888 1 1 56 THR N    N  28.733   7.511 -28.624 1.00 . A A . 56 THR N    1 1 
       11 14889 1 1 56 THR O    O  27.511   6.769 -31.085 1.00 . A A . 56 THR O    1 1 
       11 14890 1 1 56 THR OG1  O  26.607  10.254 -30.116 1.00 . A A . 56 THR OG1  1 1 
       11 14891 1 1 57 ASN C    C  24.855   6.384 -32.355 1.00 . A A . 57 ASN C    1 1 
       11 14892 1 1 57 ASN CA   C  24.703   6.160 -30.840 1.00 . A A . 57 ASN CA   1 1 
       11 14893 1 1 57 ASN CB   C  23.216   6.213 -30.388 1.00 . A A . 57 ASN CB   1 1 
       11 14894 1 1 57 ASN CG   C  22.341   5.061 -30.915 1.00 . A A . 57 ASN CG   1 1 
       11 14895 1 1 57 ASN H    H  25.031   7.694 -29.408 1.00 . A A . 57 ASN H    1 1 
       11 14896 1 1 57 ASN HA   H  25.094   5.174 -30.605 1.00 . A A . 57 ASN HA   1 1 
       11 14897 1 1 57 ASN HB2  H  23.184   6.190 -29.307 1.00 . A A . 57 ASN HB2  1 1 
       11 14898 1 1 57 ASN HB3  H  22.776   7.146 -30.723 1.00 . A A . 57 ASN HB3  1 1 
       11 14899 1 1 57 ASN HD21 H  21.369   4.956 -29.192 1.00 . A A . 57 ASN HD21 1 1 
       11 14900 1 1 57 ASN HD22 H  20.880   3.835 -30.400 1.00 . A A . 57 ASN HD22 1 1 
       11 14901 1 1 57 ASN N    N  25.500   7.133 -30.059 1.00 . A A . 57 ASN N    1 1 
       11 14902 1 1 57 ASN ND2  N  21.437   4.568 -30.085 1.00 . A A . 57 ASN ND2  1 1 
       11 14903 1 1 57 ASN O    O  24.892   5.422 -33.113 1.00 . A A . 57 ASN O    1 1 
       11 14904 1 1 57 ASN OD1  O  22.473   4.599 -32.044 1.00 . A A . 57 ASN OD1  1 1 
       11 14905 1 1 58 LYS C    C  26.428   7.294 -34.767 1.00 . A A . 58 LYS C    1 1 
       11 14906 1 1 58 LYS CA   C  25.212   8.047 -34.176 1.00 . A A . 58 LYS CA   1 1 
       11 14907 1 1 58 LYS CB   C  25.392   9.595 -34.227 1.00 . A A . 58 LYS CB   1 1 
       11 14908 1 1 58 LYS CD   C  26.745  10.134 -36.399 1.00 . A A . 58 LYS CD   1 1 
       11 14909 1 1 58 LYS CE   C  26.817  11.039 -37.639 1.00 . A A . 58 LYS CE   1 1 
       11 14910 1 1 58 LYS CG   C  25.404  10.282 -35.627 1.00 . A A . 58 LYS CG   1 1 
       11 14911 1 1 58 LYS H    H  24.969   8.356 -32.085 1.00 . A A . 58 LYS H    1 1 
       11 14912 1 1 58 LYS HA   H  24.322   7.775 -34.734 1.00 . A A . 58 LYS HA   1 1 
       11 14913 1 1 58 LYS HB2  H  24.581  10.040 -33.659 1.00 . A A . 58 LYS HB2  1 1 
       11 14914 1 1 58 LYS HB3  H  26.322   9.844 -33.722 1.00 . A A . 58 LYS HB3  1 1 
       11 14915 1 1 58 LYS HD2  H  27.561  10.390 -35.734 1.00 . A A . 58 LYS HD2  1 1 
       11 14916 1 1 58 LYS HD3  H  26.857   9.098 -36.711 1.00 . A A . 58 LYS HD3  1 1 
       11 14917 1 1 58 LYS HE2  H  27.736  10.838 -38.170 1.00 . A A . 58 LYS HE2  1 1 
       11 14918 1 1 58 LYS HE3  H  25.977  10.821 -38.290 1.00 . A A . 58 LYS HE3  1 1 
       11 14919 1 1 58 LYS HG2  H  24.606   9.858 -36.231 1.00 . A A . 58 LYS HG2  1 1 
       11 14920 1 1 58 LYS HG3  H  25.202  11.342 -35.485 1.00 . A A . 58 LYS HG3  1 1 
       11 14921 1 1 58 LYS HZ1  H  25.910  12.707 -36.762 1.00 . A A . 58 LYS HZ1  1 1 
       11 14922 1 1 58 LYS HZ2  H  26.817  13.065 -38.138 1.00 . A A . 58 LYS HZ2  1 1 
       11 14923 1 1 58 LYS HZ3  H  27.600  12.727 -36.682 1.00 . A A . 58 LYS HZ3  1 1 
       11 14924 1 1 58 LYS N    N  25.004   7.652 -32.762 1.00 . A A . 58 LYS N    1 1 
       11 14925 1 1 58 LYS NZ   N  26.783  12.483 -37.280 1.00 . A A . 58 LYS NZ   1 1 
       11 14926 1 1 58 LYS O    O  26.313   6.575 -35.781 1.00 . A A . 58 LYS O    1 1 
       11 14927 1 1 59 SER C    C  28.798   5.278 -34.403 1.00 . A A . 59 SER C    1 1 
       11 14928 1 1 59 SER CA   C  28.838   6.815 -34.513 1.00 . A A . 59 SER CA   1 1 
       11 14929 1 1 59 SER CB   C  30.005   7.392 -33.690 1.00 . A A . 59 SER CB   1 1 
       11 14930 1 1 59 SER H    H  27.567   7.952 -33.256 1.00 . A A . 59 SER H    1 1 
       11 14931 1 1 59 SER HA   H  28.990   7.077 -35.558 1.00 . A A . 59 SER HA   1 1 
       11 14932 1 1 59 SER HB2  H  29.846   7.187 -32.638 1.00 . A A . 59 SER HB2  1 1 
       11 14933 1 1 59 SER HB3  H  30.936   6.941 -34.009 1.00 . A A . 59 SER HB3  1 1 
       11 14934 1 1 59 SER HG   H  30.819   9.142 -33.324 1.00 . A A . 59 SER HG   1 1 
       11 14935 1 1 59 SER N    N  27.574   7.427 -34.084 1.00 . A A . 59 SER N    1 1 
       11 14936 1 1 59 SER O    O  29.500   4.599 -35.138 1.00 . A A . 59 SER O    1 1 
       11 14937 1 1 59 SER OG   O  30.100   8.799 -33.868 1.00 . A A . 59 SER OG   1 1 
       11 14938 1 1 60 ILE C    C  27.018   2.698 -34.531 1.00 . A A . 60 ILE C    1 1 
       11 14939 1 1 60 ILE CA   C  27.800   3.286 -33.336 1.00 . A A . 60 ILE CA   1 1 
       11 14940 1 1 60 ILE CB   C  27.079   2.928 -31.995 1.00 . A A . 60 ILE CB   1 1 
       11 14941 1 1 60 ILE CD1  C  27.020   3.555 -29.488 1.00 . A A . 60 ILE CD1  1 1 
       11 14942 1 1 60 ILE CG1  C  27.809   3.582 -30.780 1.00 . A A . 60 ILE CG1  1 1 
       11 14943 1 1 60 ILE CG2  C  26.991   1.392 -31.814 1.00 . A A . 60 ILE CG2  1 1 
       11 14944 1 1 60 ILE H    H  27.425   5.344 -32.936 1.00 . A A . 60 ILE H    1 1 
       11 14945 1 1 60 ILE HA   H  28.799   2.847 -33.308 1.00 . A A . 60 ILE HA   1 1 
       11 14946 1 1 60 ILE HB   H  26.065   3.315 -32.048 1.00 . A A . 60 ILE HB   1 1 
       11 14947 1 1 60 ILE HD11 H  27.628   3.959 -28.693 1.00 . A A . 60 ILE HD11 1 1 
       11 14948 1 1 60 ILE HD12 H  26.747   2.538 -29.246 1.00 . A A . 60 ILE HD12 1 1 
       11 14949 1 1 60 ILE HD13 H  26.126   4.151 -29.590 1.00 . A A . 60 ILE HD13 1 1 
       11 14950 1 1 60 ILE HG12 H  28.743   3.069 -30.597 1.00 . A A . 60 ILE HG12 1 1 
       11 14951 1 1 60 ILE HG13 H  28.022   4.621 -31.006 1.00 . A A . 60 ILE HG13 1 1 
       11 14952 1 1 60 ILE HG21 H  26.486   1.160 -30.883 1.00 . A A . 60 ILE HG21 1 1 
       11 14953 1 1 60 ILE HG22 H  27.985   0.963 -31.794 1.00 . A A . 60 ILE HG22 1 1 
       11 14954 1 1 60 ILE HG23 H  26.434   0.955 -32.636 1.00 . A A . 60 ILE HG23 1 1 
       11 14955 1 1 60 ILE N    N  27.954   4.743 -33.502 1.00 . A A . 60 ILE N    1 1 
       11 14956 1 1 60 ILE O    O  27.549   1.890 -35.266 1.00 . A A . 60 ILE O    1 1 
       11 14957 1 1 61 ARG C    C  25.464   2.951 -37.229 1.00 . A A . 61 ARG C    1 1 
       11 14958 1 1 61 ARG CA   C  24.884   2.651 -35.828 1.00 . A A . 61 ARG CA   1 1 
       11 14959 1 1 61 ARG CB   C  23.451   3.245 -35.702 1.00 . A A . 61 ARG CB   1 1 
       11 14960 1 1 61 ARG CD   C  21.954   5.345 -35.686 1.00 . A A . 61 ARG CD   1 1 
       11 14961 1 1 61 ARG CG   C  23.381   4.779 -35.825 1.00 . A A . 61 ARG CG   1 1 
       11 14962 1 1 61 ARG CZ   C  20.846   5.653 -37.926 1.00 . A A . 61 ARG CZ   1 1 
       11 14963 1 1 61 ARG H    H  25.417   3.825 -34.129 1.00 . A A . 61 ARG H    1 1 
       11 14964 1 1 61 ARG HA   H  24.817   1.571 -35.720 1.00 . A A . 61 ARG HA   1 1 
       11 14965 1 1 61 ARG HB2  H  22.822   2.810 -36.479 1.00 . A A . 61 ARG HB2  1 1 
       11 14966 1 1 61 ARG HB3  H  23.044   2.959 -34.738 1.00 . A A . 61 ARG HB3  1 1 
       11 14967 1 1 61 ARG HD2  H  21.522   4.983 -34.761 1.00 . A A . 61 ARG HD2  1 1 
       11 14968 1 1 61 ARG HD3  H  22.008   6.430 -35.648 1.00 . A A . 61 ARG HD3  1 1 
       11 14969 1 1 61 ARG HE   H  20.587   4.093 -36.689 1.00 . A A . 61 ARG HE   1 1 
       11 14970 1 1 61 ARG HG2  H  23.999   5.214 -35.047 1.00 . A A . 61 ARG HG2  1 1 
       11 14971 1 1 61 ARG HG3  H  23.782   5.073 -36.791 1.00 . A A . 61 ARG HG3  1 1 
       11 14972 1 1 61 ARG HH11 H  22.209   7.108 -37.538 1.00 . A A . 61 ARG HH11 1 1 
       11 14973 1 1 61 ARG HH12 H  21.339   7.285 -39.026 1.00 . A A . 61 ARG HH12 1 1 
       11 14974 1 1 61 ARG HH21 H  19.458   4.370 -38.642 1.00 . A A . 61 ARG HH21 1 1 
       11 14975 1 1 61 ARG HH22 H  19.796   5.739 -39.650 1.00 . A A . 61 ARG HH22 1 1 
       11 14976 1 1 61 ARG N    N  25.766   3.148 -34.733 1.00 . A A . 61 ARG N    1 1 
       11 14977 1 1 61 ARG NE   N  21.072   4.939 -36.801 1.00 . A A . 61 ARG NE   1 1 
       11 14978 1 1 61 ARG NH1  N  21.520   6.772 -38.185 1.00 . A A . 61 ARG NH1  1 1 
       11 14979 1 1 61 ARG NH2  N  19.964   5.217 -38.809 1.00 . A A . 61 ARG NH2  1 1 
       11 14980 1 1 61 ARG O    O  25.002   2.384 -38.225 1.00 . A A . 61 ARG O    1 1 
       11 14981 1 1 62 LYS C    C  28.392   3.198 -38.732 1.00 . A A . 62 LYS C    1 1 
       11 14982 1 1 62 LYS CA   C  27.177   4.147 -38.562 1.00 . A A . 62 LYS CA   1 1 
       11 14983 1 1 62 LYS CB   C  27.622   5.633 -38.614 1.00 . A A . 62 LYS CB   1 1 
       11 14984 1 1 62 LYS CD   C  28.796   7.523 -39.940 1.00 . A A . 62 LYS CD   1 1 
       11 14985 1 1 62 LYS CE   C  29.804   7.831 -38.818 1.00 . A A . 62 LYS CE   1 1 
       11 14986 1 1 62 LYS CG   C  28.315   6.048 -39.935 1.00 . A A . 62 LYS CG   1 1 
       11 14987 1 1 62 LYS H    H  26.663   4.411 -36.511 1.00 . A A . 62 LYS H    1 1 
       11 14988 1 1 62 LYS HA   H  26.495   3.963 -39.382 1.00 . A A . 62 LYS HA   1 1 
       11 14989 1 1 62 LYS HB2  H  26.750   6.262 -38.477 1.00 . A A . 62 LYS HB2  1 1 
       11 14990 1 1 62 LYS HB3  H  28.311   5.816 -37.792 1.00 . A A . 62 LYS HB3  1 1 
       11 14991 1 1 62 LYS HD2  H  29.265   7.730 -40.895 1.00 . A A . 62 LYS HD2  1 1 
       11 14992 1 1 62 LYS HD3  H  27.933   8.174 -39.827 1.00 . A A . 62 LYS HD3  1 1 
       11 14993 1 1 62 LYS HE2  H  29.306   7.754 -37.860 1.00 . A A . 62 LYS HE2  1 1 
       11 14994 1 1 62 LYS HE3  H  30.612   7.110 -38.854 1.00 . A A . 62 LYS HE3  1 1 
       11 14995 1 1 62 LYS HG2  H  29.173   5.404 -40.098 1.00 . A A . 62 LYS HG2  1 1 
       11 14996 1 1 62 LYS HG3  H  27.613   5.907 -40.751 1.00 . A A . 62 LYS HG3  1 1 
       11 14997 1 1 62 LYS HZ1  H  31.030   9.368 -38.141 1.00 . A A . 62 LYS HZ1  1 1 
       11 14998 1 1 62 LYS HZ2  H  29.630   9.903 -38.927 1.00 . A A . 62 LYS HZ2  1 1 
       11 14999 1 1 62 LYS HZ3  H  30.915   9.276 -39.828 1.00 . A A . 62 LYS HZ3  1 1 
       11 15000 1 1 62 LYS N    N  26.449   3.876 -37.308 1.00 . A A . 62 LYS N    1 1 
       11 15001 1 1 62 LYS NZ   N  30.380   9.188 -38.937 1.00 . A A . 62 LYS NZ   1 1 
       11 15002 1 1 62 LYS O    O  28.526   2.544 -39.769 1.00 . A A . 62 LYS O    1 1 
       11 15003 1 1 63 ASN C    C  30.308   0.863 -37.615 1.00 . A A . 63 ASN C    1 1 
       11 15004 1 1 63 ASN CA   C  30.549   2.372 -37.778 1.00 . A A . 63 ASN CA   1 1 
       11 15005 1 1 63 ASN CB   C  31.555   2.876 -36.702 1.00 . A A . 63 ASN CB   1 1 
       11 15006 1 1 63 ASN CG   C  32.126   4.287 -36.936 1.00 . A A . 63 ASN CG   1 1 
       11 15007 1 1 63 ASN H    H  29.031   3.572 -36.866 1.00 . A A . 63 ASN H    1 1 
       11 15008 1 1 63 ASN HA   H  30.981   2.544 -38.764 1.00 . A A . 63 ASN HA   1 1 
       11 15009 1 1 63 ASN HB2  H  31.056   2.888 -35.744 1.00 . A A . 63 ASN HB2  1 1 
       11 15010 1 1 63 ASN HB3  H  32.388   2.181 -36.645 1.00 . A A . 63 ASN HB3  1 1 
       11 15011 1 1 63 ASN HD21 H  30.464   4.928 -37.816 1.00 . A A . 63 ASN HD21 1 1 
       11 15012 1 1 63 ASN HD22 H  31.734   6.085 -37.683 1.00 . A A . 63 ASN HD22 1 1 
       11 15013 1 1 63 ASN N    N  29.265   3.128 -37.705 1.00 . A A . 63 ASN N    1 1 
       11 15014 1 1 63 ASN ND2  N  31.359   5.188 -37.539 1.00 . A A . 63 ASN ND2  1 1 
       11 15015 1 1 63 ASN O    O  30.820   0.051 -38.399 1.00 . A A . 63 ASN O    1 1 
       11 15016 1 1 63 ASN OD1  O  33.259   4.574 -36.541 1.00 . A A . 63 ASN OD1  1 1 
       11 15017 1 1 64 ARG C    C  27.984  -1.214 -37.383 1.00 . A A . 64 ARG C    1 1 
       11 15018 1 1 64 ARG CA   C  29.075  -0.885 -36.357 1.00 . A A . 64 ARG CA   1 1 
       11 15019 1 1 64 ARG CB   C  28.504  -1.117 -34.912 1.00 . A A . 64 ARG CB   1 1 
       11 15020 1 1 64 ARG CD   C  30.500  -0.289 -33.454 1.00 . A A . 64 ARG CD   1 1 
       11 15021 1 1 64 ARG CG   C  29.524  -1.435 -33.786 1.00 . A A . 64 ARG CG   1 1 
       11 15022 1 1 64 ARG CZ   C  32.692   0.621 -34.251 1.00 . A A . 64 ARG CZ   1 1 
       11 15023 1 1 64 ARG H    H  29.246   1.197 -35.964 1.00 . A A . 64 ARG H    1 1 
       11 15024 1 1 64 ARG HA   H  29.923  -1.548 -36.512 1.00 . A A . 64 ARG HA   1 1 
       11 15025 1 1 64 ARG HB2  H  27.954  -0.232 -34.617 1.00 . A A . 64 ARG HB2  1 1 
       11 15026 1 1 64 ARG HB3  H  27.798  -1.947 -34.946 1.00 . A A . 64 ARG HB3  1 1 
       11 15027 1 1 64 ARG HD2  H  29.960   0.650 -33.477 1.00 . A A . 64 ARG HD2  1 1 
       11 15028 1 1 64 ARG HD3  H  30.884  -0.446 -32.456 1.00 . A A . 64 ARG HD3  1 1 
       11 15029 1 1 64 ARG HE   H  31.631  -0.814 -35.163 1.00 . A A . 64 ARG HE   1 1 
       11 15030 1 1 64 ARG HG2  H  28.971  -1.679 -32.885 1.00 . A A . 64 ARG HG2  1 1 
       11 15031 1 1 64 ARG HG3  H  30.099  -2.309 -34.080 1.00 . A A . 64 ARG HG3  1 1 
       11 15032 1 1 64 ARG HH11 H  31.989   1.556 -32.598 1.00 . A A . 64 ARG HH11 1 1 
       11 15033 1 1 64 ARG HH12 H  33.522   2.125 -33.168 1.00 . A A . 64 ARG HH12 1 1 
       11 15034 1 1 64 ARG HH21 H  33.640  -0.072 -35.891 1.00 . A A . 64 ARG HH21 1 1 
       11 15035 1 1 64 ARG HH22 H  34.464   1.198 -35.040 1.00 . A A . 64 ARG HH22 1 1 
       11 15036 1 1 64 ARG N    N  29.542   0.501 -36.577 1.00 . A A . 64 ARG N    1 1 
       11 15037 1 1 64 ARG NE   N  31.641  -0.202 -34.392 1.00 . A A . 64 ARG NE   1 1 
       11 15038 1 1 64 ARG NH1  N  32.738   1.503 -33.258 1.00 . A A . 64 ARG NH1  1 1 
       11 15039 1 1 64 ARG NH2  N  33.675   0.579 -35.130 1.00 . A A . 64 ARG NH2  1 1 
       11 15040 1 1 64 ARG O    O  27.163  -0.355 -37.721 1.00 . A A . 64 ARG O    1 1 
       11 15041 1 1 65 ASN C    C  25.869  -3.723 -37.873 1.00 . A A . 65 ASN C    1 1 
       11 15042 1 1 65 ASN CA   C  26.919  -2.991 -38.734 1.00 . A A . 65 ASN CA   1 1 
       11 15043 1 1 65 ASN CB   C  27.521  -3.919 -39.827 1.00 . A A . 65 ASN CB   1 1 
       11 15044 1 1 65 ASN CG   C  28.393  -3.168 -40.840 1.00 . A A . 65 ASN CG   1 1 
       11 15045 1 1 65 ASN H    H  28.722  -3.054 -37.609 1.00 . A A . 65 ASN H    1 1 
       11 15046 1 1 65 ASN HA   H  26.424  -2.152 -39.221 1.00 . A A . 65 ASN HA   1 1 
       11 15047 1 1 65 ASN HB2  H  28.128  -4.680 -39.352 1.00 . A A . 65 ASN HB2  1 1 
       11 15048 1 1 65 ASN HB3  H  26.720  -4.404 -40.368 1.00 . A A . 65 ASN HB3  1 1 
       11 15049 1 1 65 ASN HD21 H  26.818  -2.832 -42.011 1.00 . A A . 65 ASN HD21 1 1 
       11 15050 1 1 65 ASN HD22 H  28.324  -2.208 -42.583 1.00 . A A . 65 ASN HD22 1 1 
       11 15051 1 1 65 ASN N    N  27.985  -2.460 -37.861 1.00 . A A . 65 ASN N    1 1 
       11 15052 1 1 65 ASN ND2  N  27.784  -2.687 -41.919 1.00 . A A . 65 ASN ND2  1 1 
       11 15053 1 1 65 ASN O    O  26.001  -3.779 -36.636 1.00 . A A . 65 ASN O    1 1 
       11 15054 1 1 65 ASN OD1  O  29.599  -3.014 -40.657 1.00 . A A . 65 ASN OD1  1 1 
       11 15055 1 1 66 CYS C    C  24.233  -6.165 -37.005 1.00 . A A . 66 CYS C    1 1 
       11 15056 1 1 66 CYS CA   C  23.732  -4.984 -37.850 1.00 . A A . 66 CYS CA   1 1 
       11 15057 1 1 66 CYS CB   C  22.673  -5.464 -38.863 1.00 . A A . 66 CYS CB   1 1 
       11 15058 1 1 66 CYS H    H  24.830  -4.243 -39.513 1.00 . A A . 66 CYS H    1 1 
       11 15059 1 1 66 CYS HA   H  23.259  -4.254 -37.190 1.00 . A A . 66 CYS HA   1 1 
       11 15060 1 1 66 CYS HB2  H  23.149  -6.051 -39.635 1.00 . A A . 66 CYS HB2  1 1 
       11 15061 1 1 66 CYS HB3  H  21.934  -6.075 -38.355 1.00 . A A . 66 CYS HB3  1 1 
       11 15062 1 1 66 CYS HG   H  21.322  -4.571 -40.830 1.00 . A A . 66 CYS HG   1 1 
       11 15063 1 1 66 CYS N    N  24.840  -4.291 -38.534 1.00 . A A . 66 CYS N    1 1 
       11 15064 1 1 66 CYS O    O  23.763  -6.348 -35.895 1.00 . A A . 66 CYS O    1 1 
       11 15065 1 1 66 CYS SG   S  21.789  -4.125 -39.671 1.00 . A A . 66 CYS SG   1 1 
       11 15066 1 1 67 SER C    C  26.183  -7.970 -35.433 1.00 . A A . 67 SER C    1 1 
       11 15067 1 1 67 SER CA   C  25.732  -8.167 -36.905 1.00 . A A . 67 SER CA   1 1 
       11 15068 1 1 67 SER CB   C  26.883  -8.753 -37.750 1.00 . A A . 67 SER CB   1 1 
       11 15069 1 1 67 SER H    H  25.620  -6.635 -38.384 1.00 . A A . 67 SER H    1 1 
       11 15070 1 1 67 SER HA   H  24.911  -8.881 -36.916 1.00 . A A . 67 SER HA   1 1 
       11 15071 1 1 67 SER HB2  H  27.688  -8.039 -37.811 1.00 . A A . 67 SER HB2  1 1 
       11 15072 1 1 67 SER HB3  H  27.250  -9.665 -37.289 1.00 . A A . 67 SER HB3  1 1 
       11 15073 1 1 67 SER HG   H  25.709  -9.684 -39.006 1.00 . A A . 67 SER HG   1 1 
       11 15074 1 1 67 SER N    N  25.220  -6.921 -37.533 1.00 . A A . 67 SER N    1 1 
       11 15075 1 1 67 SER O    O  25.934  -8.836 -34.592 1.00 . A A . 67 SER O    1 1 
       11 15076 1 1 67 SER OG   O  26.448  -9.060 -39.061 1.00 . A A . 67 SER OG   1 1 
       11 15077 1 1 68 GLN C    C  26.027  -6.268 -32.833 1.00 . A A . 68 GLN C    1 1 
       11 15078 1 1 68 GLN CA   C  27.240  -6.469 -33.750 1.00 . A A . 68 GLN CA   1 1 
       11 15079 1 1 68 GLN CB   C  28.100  -5.177 -33.740 1.00 . A A . 68 GLN CB   1 1 
       11 15080 1 1 68 GLN CD   C  30.401  -6.349 -33.657 1.00 . A A . 68 GLN CD   1 1 
       11 15081 1 1 68 GLN CG   C  29.492  -5.332 -34.367 1.00 . A A . 68 GLN CG   1 1 
       11 15082 1 1 68 GLN H    H  27.017  -6.192 -35.862 1.00 . A A . 68 GLN H    1 1 
       11 15083 1 1 68 GLN HA   H  27.838  -7.291 -33.364 1.00 . A A . 68 GLN HA   1 1 
       11 15084 1 1 68 GLN HB2  H  27.572  -4.400 -34.281 1.00 . A A . 68 GLN HB2  1 1 
       11 15085 1 1 68 GLN HB3  H  28.235  -4.846 -32.711 1.00 . A A . 68 GLN HB3  1 1 
       11 15086 1 1 68 GLN HE21 H  29.645  -5.898 -31.870 1.00 . A A . 68 GLN HE21 1 1 
       11 15087 1 1 68 GLN HE22 H  30.849  -7.125 -31.881 1.00 . A A . 68 GLN HE22 1 1 
       11 15088 1 1 68 GLN HG2  H  29.373  -5.638 -35.400 1.00 . A A . 68 GLN HG2  1 1 
       11 15089 1 1 68 GLN HG3  H  29.985  -4.368 -34.348 1.00 . A A . 68 GLN HG3  1 1 
       11 15090 1 1 68 GLN N    N  26.824  -6.822 -35.134 1.00 . A A . 68 GLN N    1 1 
       11 15091 1 1 68 GLN NE2  N  30.290  -6.465 -32.338 1.00 . A A . 68 GLN NE2  1 1 
       11 15092 1 1 68 GLN O    O  26.034  -6.697 -31.683 1.00 . A A . 68 GLN O    1 1 
       11 15093 1 1 68 GLN OE1  O  31.229  -7.001 -34.292 1.00 . A A . 68 GLN OE1  1 1 
       11 15094 1 1 69 LEU C    C  22.885  -6.434 -32.367 1.00 . A A . 69 LEU C    1 1 
       11 15095 1 1 69 LEU CA   C  23.794  -5.213 -32.638 1.00 . A A . 69 LEU CA   1 1 
       11 15096 1 1 69 LEU CB   C  23.048  -4.107 -33.435 1.00 . A A . 69 LEU CB   1 1 
       11 15097 1 1 69 LEU CD1  C  23.080  -1.830 -34.631 1.00 . A A . 69 LEU CD1  1 1 
       11 15098 1 1 69 LEU CD2  C  24.691  -2.265 -32.697 1.00 . A A . 69 LEU CD2  1 1 
       11 15099 1 1 69 LEU CG   C  23.923  -2.888 -33.888 1.00 . A A . 69 LEU CG   1 1 
       11 15100 1 1 69 LEU H    H  25.058  -5.382 -34.331 1.00 . A A . 69 LEU H    1 1 
       11 15101 1 1 69 LEU HA   H  24.112  -4.799 -31.682 1.00 . A A . 69 LEU HA   1 1 
       11 15102 1 1 69 LEU HB2  H  22.618  -4.564 -34.322 1.00 . A A . 69 LEU HB2  1 1 
       11 15103 1 1 69 LEU HB3  H  22.237  -3.734 -32.819 1.00 . A A . 69 LEU HB3  1 1 
       11 15104 1 1 69 LEU HD11 H  22.310  -1.441 -33.974 1.00 . A A . 69 LEU HD11 1 1 
       11 15105 1 1 69 LEU HD12 H  22.615  -2.282 -35.497 1.00 . A A . 69 LEU HD12 1 1 
       11 15106 1 1 69 LEU HD13 H  23.718  -1.019 -34.957 1.00 . A A . 69 LEU HD13 1 1 
       11 15107 1 1 69 LEU HD21 H  25.350  -3.006 -32.263 1.00 . A A . 69 LEU HD21 1 1 
       11 15108 1 1 69 LEU HD22 H  23.994  -1.923 -31.943 1.00 . A A . 69 LEU HD22 1 1 
       11 15109 1 1 69 LEU HD23 H  25.284  -1.426 -33.042 1.00 . A A . 69 LEU HD23 1 1 
       11 15110 1 1 69 LEU HG   H  24.666  -3.247 -34.594 1.00 . A A . 69 LEU HG   1 1 
       11 15111 1 1 69 LEU N    N  25.002  -5.611 -33.381 1.00 . A A . 69 LEU N    1 1 
       11 15112 1 1 69 LEU O    O  22.271  -6.537 -31.295 1.00 . A A . 69 LEU O    1 1 
       11 15113 1 1 70 ILE C    C  22.776  -9.467 -32.113 1.00 . A A . 70 ILE C    1 1 
       11 15114 1 1 70 ILE CA   C  22.108  -8.643 -33.212 1.00 . A A . 70 ILE CA   1 1 
       11 15115 1 1 70 ILE CB   C  22.127  -9.507 -34.535 1.00 . A A . 70 ILE CB   1 1 
       11 15116 1 1 70 ILE CD1  C  21.920  -9.335 -37.117 1.00 . A A . 70 ILE CD1  1 1 
       11 15117 1 1 70 ILE CG1  C  21.651  -8.683 -35.766 1.00 . A A . 70 ILE CG1  1 1 
       11 15118 1 1 70 ILE CG2  C  21.266 -10.792 -34.369 1.00 . A A . 70 ILE CG2  1 1 
       11 15119 1 1 70 ILE H    H  23.321  -7.188 -34.169 1.00 . A A . 70 ILE H    1 1 
       11 15120 1 1 70 ILE HA   H  21.075  -8.425 -32.939 1.00 . A A . 70 ILE HA   1 1 
       11 15121 1 1 70 ILE HB   H  23.156  -9.823 -34.706 1.00 . A A . 70 ILE HB   1 1 
       11 15122 1 1 70 ILE HD11 H  21.382 -10.270 -37.182 1.00 . A A . 70 ILE HD11 1 1 
       11 15123 1 1 70 ILE HD12 H  22.979  -9.519 -37.233 1.00 . A A . 70 ILE HD12 1 1 
       11 15124 1 1 70 ILE HD13 H  21.583  -8.675 -37.905 1.00 . A A . 70 ILE HD13 1 1 
       11 15125 1 1 70 ILE HG12 H  20.584  -8.516 -35.695 1.00 . A A . 70 ILE HG12 1 1 
       11 15126 1 1 70 ILE HG13 H  22.149  -7.721 -35.764 1.00 . A A . 70 ILE HG13 1 1 
       11 15127 1 1 70 ILE HG21 H  20.237 -10.524 -34.165 1.00 . A A . 70 ILE HG21 1 1 
       11 15128 1 1 70 ILE HG22 H  21.646 -11.388 -33.548 1.00 . A A . 70 ILE HG22 1 1 
       11 15129 1 1 70 ILE HG23 H  21.307 -11.382 -35.278 1.00 . A A . 70 ILE HG23 1 1 
       11 15130 1 1 70 ILE N    N  22.838  -7.364 -33.346 1.00 . A A . 70 ILE N    1 1 
       11 15131 1 1 70 ILE O    O  22.135  -9.877 -31.155 1.00 . A A . 70 ILE O    1 1 
       11 15132 1 1 71 ALA C    C  24.924  -9.927 -29.957 1.00 . A A . 71 ALA C    1 1 
       11 15133 1 1 71 ALA CA   C  24.938 -10.468 -31.392 1.00 . A A . 71 ALA CA   1 1 
       11 15134 1 1 71 ALA CB   C  26.369 -10.538 -31.940 1.00 . A A . 71 ALA CB   1 1 
       11 15135 1 1 71 ALA H    H  24.530  -9.212 -33.043 1.00 . A A . 71 ALA H    1 1 
       11 15136 1 1 71 ALA HA   H  24.531 -11.478 -31.392 1.00 . A A . 71 ALA HA   1 1 
       11 15137 1 1 71 ALA HB1  H  26.970 -11.192 -31.322 1.00 . A A . 71 ALA HB1  1 1 
       11 15138 1 1 71 ALA HB2  H  26.808  -9.547 -31.945 1.00 . A A . 71 ALA HB2  1 1 
       11 15139 1 1 71 ALA HB3  H  26.352 -10.920 -32.953 1.00 . A A . 71 ALA HB3  1 1 
       11 15140 1 1 71 ALA N    N  24.100  -9.652 -32.280 1.00 . A A . 71 ALA N    1 1 
       11 15141 1 1 71 ALA O    O  24.940 -10.693 -29.010 1.00 . A A . 71 ALA O    1 1 
       11 15142 1 1 72 ALA C    C  23.397  -8.227 -27.852 1.00 . A A . 72 ALA C    1 1 
       11 15143 1 1 72 ALA CA   C  24.757  -7.928 -28.515 1.00 . A A . 72 ALA CA   1 1 
       11 15144 1 1 72 ALA CB   C  24.984  -6.421 -28.667 1.00 . A A . 72 ALA CB   1 1 
       11 15145 1 1 72 ALA H    H  24.938  -8.047 -30.627 1.00 . A A . 72 ALA H    1 1 
       11 15146 1 1 72 ALA HA   H  25.554  -8.318 -27.877 1.00 . A A . 72 ALA HA   1 1 
       11 15147 1 1 72 ALA HB1  H  25.953  -6.242 -29.115 1.00 . A A . 72 ALA HB1  1 1 
       11 15148 1 1 72 ALA HB2  H  24.946  -5.942 -27.696 1.00 . A A . 72 ALA HB2  1 1 
       11 15149 1 1 72 ALA HB3  H  24.216  -6.001 -29.305 1.00 . A A . 72 ALA HB3  1 1 
       11 15150 1 1 72 ALA N    N  24.873  -8.597 -29.820 1.00 . A A . 72 ALA N    1 1 
       11 15151 1 1 72 ALA O    O  23.347  -8.558 -26.665 1.00 . A A . 72 ALA O    1 1 
       11 15152 1 1 73 TYR C    C  20.821  -9.924 -27.716 1.00 . A A . 73 TYR C    1 1 
       11 15153 1 1 73 TYR CA   C  20.934  -8.438 -28.128 1.00 . A A . 73 TYR CA   1 1 
       11 15154 1 1 73 TYR CB   C  19.845  -8.094 -29.182 1.00 . A A . 73 TYR CB   1 1 
       11 15155 1 1 73 TYR CD1  C  17.943  -6.941 -27.943 1.00 . A A . 73 TYR CD1  1 1 
       11 15156 1 1 73 TYR CD2  C  17.558  -9.182 -28.679 1.00 . A A . 73 TYR CD2  1 1 
       11 15157 1 1 73 TYR CE1  C  16.682  -6.906 -27.386 1.00 . A A . 73 TYR CE1  1 1 
       11 15158 1 1 73 TYR CE2  C  16.285  -9.142 -28.125 1.00 . A A . 73 TYR CE2  1 1 
       11 15159 1 1 73 TYR CG   C  18.417  -8.074 -28.602 1.00 . A A . 73 TYR CG   1 1 
       11 15160 1 1 73 TYR CZ   C  15.857  -7.999 -27.478 1.00 . A A . 73 TYR CZ   1 1 
       11 15161 1 1 73 TYR H    H  22.405  -7.868 -29.573 1.00 . A A . 73 TYR H    1 1 
       11 15162 1 1 73 TYR HA   H  20.777  -7.819 -27.244 1.00 . A A . 73 TYR HA   1 1 
       11 15163 1 1 73 TYR HB2  H  20.052  -7.114 -29.598 1.00 . A A . 73 TYR HB2  1 1 
       11 15164 1 1 73 TYR HB3  H  19.875  -8.822 -29.984 1.00 . A A . 73 TYR HB3  1 1 
       11 15165 1 1 73 TYR HD1  H  18.578  -6.070 -27.877 1.00 . A A . 73 TYR HD1  1 1 
       11 15166 1 1 73 TYR HD2  H  17.893 -10.075 -29.186 1.00 . A A . 73 TYR HD2  1 1 
       11 15167 1 1 73 TYR HE1  H  16.346  -6.008 -26.882 1.00 . A A . 73 TYR HE1  1 1 
       11 15168 1 1 73 TYR HE2  H  15.634 -10.005 -28.201 1.00 . A A . 73 TYR HE2  1 1 
       11 15169 1 1 73 TYR HH   H  14.384  -8.796 -26.516 1.00 . A A . 73 TYR HH   1 1 
       11 15170 1 1 73 TYR N    N  22.298  -8.143 -28.637 1.00 . A A . 73 TYR N    1 1 
       11 15171 1 1 73 TYR O    O  20.176 -10.252 -26.710 1.00 . A A . 73 TYR O    1 1 
       11 15172 1 1 73 TYR OH   O  14.596  -7.945 -26.917 1.00 . A A . 73 TYR OH   1 1 
       11 15173 1 1 74 LYS C    C  22.249 -12.503 -26.915 1.00 . A A . 74 LYS C    1 1 
       11 15174 1 1 74 LYS CA   C  21.532 -12.250 -28.244 1.00 . A A . 74 LYS CA   1 1 
       11 15175 1 1 74 LYS CB   C  22.257 -12.989 -29.407 1.00 . A A . 74 LYS CB   1 1 
       11 15176 1 1 74 LYS CD   C  22.336 -13.448 -31.966 1.00 . A A . 74 LYS CD   1 1 
       11 15177 1 1 74 LYS CE   C  22.711 -14.948 -31.956 1.00 . A A . 74 LYS CE   1 1 
       11 15178 1 1 74 LYS CG   C  21.500 -12.969 -30.745 1.00 . A A . 74 LYS CG   1 1 
       11 15179 1 1 74 LYS H    H  21.954 -10.453 -29.273 1.00 . A A . 74 LYS H    1 1 
       11 15180 1 1 74 LYS HA   H  20.504 -12.615 -28.176 1.00 . A A . 74 LYS HA   1 1 
       11 15181 1 1 74 LYS HB2  H  23.226 -12.523 -29.557 1.00 . A A . 74 LYS HB2  1 1 
       11 15182 1 1 74 LYS HB3  H  22.416 -14.027 -29.125 1.00 . A A . 74 LYS HB3  1 1 
       11 15183 1 1 74 LYS HD2  H  21.759 -13.252 -32.863 1.00 . A A . 74 LYS HD2  1 1 
       11 15184 1 1 74 LYS HD3  H  23.247 -12.860 -32.013 1.00 . A A . 74 LYS HD3  1 1 
       11 15185 1 1 74 LYS HE2  H  21.842 -15.530 -31.691 1.00 . A A . 74 LYS HE2  1 1 
       11 15186 1 1 74 LYS HE3  H  23.031 -15.232 -32.954 1.00 . A A . 74 LYS HE3  1 1 
       11 15187 1 1 74 LYS HG2  H  20.624 -13.597 -30.655 1.00 . A A . 74 LYS HG2  1 1 
       11 15188 1 1 74 LYS HG3  H  21.174 -11.949 -30.934 1.00 . A A . 74 LYS HG3  1 1 
       11 15189 1 1 74 LYS HZ1  H  24.087 -16.270 -31.121 1.00 . A A . 74 LYS HZ1  1 1 
       11 15190 1 1 74 LYS HZ2  H  23.482 -15.132 -30.031 1.00 . A A . 74 LYS HZ2  1 1 
       11 15191 1 1 74 LYS HZ3  H  24.629 -14.670 -31.183 1.00 . A A . 74 LYS HZ3  1 1 
       11 15192 1 1 74 LYS N    N  21.476 -10.800 -28.502 1.00 . A A . 74 LYS N    1 1 
       11 15193 1 1 74 LYS NZ   N  23.800 -15.277 -31.008 1.00 . A A . 74 LYS NZ   1 1 
       11 15194 1 1 74 LYS O    O  21.639 -13.001 -25.980 1.00 . A A . 74 LYS O    1 1 
       11 15195 1 1 75 ASP C    C  23.699 -11.681 -24.360 1.00 . A A . 75 ASP C    1 1 
       11 15196 1 1 75 ASP CA   C  24.376 -12.210 -25.629 1.00 . A A . 75 ASP CA   1 1 
       11 15197 1 1 75 ASP CB   C  25.767 -11.525 -25.818 1.00 . A A . 75 ASP CB   1 1 
       11 15198 1 1 75 ASP CG   C  26.781 -12.415 -26.564 1.00 . A A . 75 ASP CG   1 1 
       11 15199 1 1 75 ASP H    H  23.883 -11.574 -27.590 1.00 . A A . 75 ASP H    1 1 
       11 15200 1 1 75 ASP HA   H  24.536 -13.281 -25.505 1.00 . A A . 75 ASP HA   1 1 
       11 15201 1 1 75 ASP HB2  H  25.636 -10.604 -26.379 1.00 . A A . 75 ASP HB2  1 1 
       11 15202 1 1 75 ASP HB3  H  26.188 -11.271 -24.847 1.00 . A A . 75 ASP HB3  1 1 
       11 15203 1 1 75 ASP N    N  23.514 -12.043 -26.824 1.00 . A A . 75 ASP N    1 1 
       11 15204 1 1 75 ASP O    O  23.889 -12.238 -23.301 1.00 . A A . 75 ASP O    1 1 
       11 15205 1 1 75 ASP OD1  O  26.778 -12.447 -27.809 1.00 . A A . 75 ASP OD1  1 1 
       11 15206 1 1 75 ASP OD2  O  27.581 -13.107 -25.895 1.00 . A A . 75 ASP OD2  1 1 
       11 15207 1 1 76 PHE C    C  21.018 -11.031 -22.911 1.00 . A A . 76 PHE C    1 1 
       11 15208 1 1 76 PHE CA   C  22.120 -10.041 -23.377 1.00 . A A . 76 PHE CA   1 1 
       11 15209 1 1 76 PHE CB   C  21.528  -8.681 -23.844 1.00 . A A . 76 PHE CB   1 1 
       11 15210 1 1 76 PHE CD1  C  21.318  -7.782 -21.469 1.00 . A A . 76 PHE CD1  1 1 
       11 15211 1 1 76 PHE CD2  C  19.656  -7.140 -23.073 1.00 . A A . 76 PHE CD2  1 1 
       11 15212 1 1 76 PHE CE1  C  20.679  -7.021 -20.508 1.00 . A A . 76 PHE CE1  1 1 
       11 15213 1 1 76 PHE CE2  C  19.021  -6.378 -22.110 1.00 . A A . 76 PHE CE2  1 1 
       11 15214 1 1 76 PHE CG   C  20.819  -7.855 -22.772 1.00 . A A . 76 PHE CG   1 1 
       11 15215 1 1 76 PHE CZ   C  19.531  -6.324 -20.827 1.00 . A A . 76 PHE CZ   1 1 
       11 15216 1 1 76 PHE H    H  22.836 -10.204 -25.377 1.00 . A A . 76 PHE H    1 1 
       11 15217 1 1 76 PHE HA   H  22.800  -9.861 -22.551 1.00 . A A . 76 PHE HA   1 1 
       11 15218 1 1 76 PHE HB2  H  22.331  -8.068 -24.232 1.00 . A A . 76 PHE HB2  1 1 
       11 15219 1 1 76 PHE HB3  H  20.824  -8.870 -24.650 1.00 . A A . 76 PHE HB3  1 1 
       11 15220 1 1 76 PHE HD1  H  22.216  -8.328 -21.208 1.00 . A A . 76 PHE HD1  1 1 
       11 15221 1 1 76 PHE HD2  H  19.251  -7.180 -24.075 1.00 . A A . 76 PHE HD2  1 1 
       11 15222 1 1 76 PHE HE1  H  21.079  -6.974 -19.503 1.00 . A A . 76 PHE HE1  1 1 
       11 15223 1 1 76 PHE HE2  H  18.123  -5.827 -22.358 1.00 . A A . 76 PHE HE2  1 1 
       11 15224 1 1 76 PHE HZ   H  19.033  -5.726 -20.071 1.00 . A A . 76 PHE HZ   1 1 
       11 15225 1 1 76 PHE N    N  22.902 -10.621 -24.493 1.00 . A A . 76 PHE N    1 1 
       11 15226 1 1 76 PHE O    O  20.934 -11.392 -21.711 1.00 . A A . 76 PHE O    1 1 
       11 15227 1 1 77 CYS C    C  19.636 -13.820 -23.120 1.00 . A A . 77 CYS C    1 1 
       11 15228 1 1 77 CYS CA   C  19.119 -12.461 -23.649 1.00 . A A . 77 CYS CA   1 1 
       11 15229 1 1 77 CYS CB   C  18.291 -12.650 -24.935 1.00 . A A . 77 CYS CB   1 1 
       11 15230 1 1 77 CYS H    H  20.379 -11.198 -24.806 1.00 . A A . 77 CYS H    1 1 
       11 15231 1 1 77 CYS HA   H  18.479 -12.025 -22.893 1.00 . A A . 77 CYS HA   1 1 
       11 15232 1 1 77 CYS HB2  H  18.938 -12.987 -25.734 1.00 . A A . 77 CYS HB2  1 1 
       11 15233 1 1 77 CYS HB3  H  17.518 -13.391 -24.768 1.00 . A A . 77 CYS HB3  1 1 
       11 15234 1 1 77 CYS HG   H  18.128 -10.697 -26.564 1.00 . A A . 77 CYS HG   1 1 
       11 15235 1 1 77 CYS N    N  20.219 -11.502 -23.887 1.00 . A A . 77 CYS N    1 1 
       11 15236 1 1 77 CYS O    O  18.910 -14.535 -22.421 1.00 . A A . 77 CYS O    1 1 
       11 15237 1 1 77 CYS SG   S  17.481 -11.138 -25.496 1.00 . A A . 77 CYS SG   1 1 
       11 15238 1 1 78 GLU C    C  22.288 -15.209 -21.676 1.00 . A A . 78 GLU C    1 1 
       11 15239 1 1 78 GLU CA   C  21.545 -15.405 -23.016 1.00 . A A . 78 GLU CA   1 1 
       11 15240 1 1 78 GLU CB   C  22.520 -15.881 -24.127 1.00 . A A . 78 GLU CB   1 1 
       11 15241 1 1 78 GLU CD   C  20.760 -17.045 -25.634 1.00 . A A . 78 GLU CD   1 1 
       11 15242 1 1 78 GLU CG   C  21.883 -16.003 -25.530 1.00 . A A . 78 GLU CG   1 1 
       11 15243 1 1 78 GLU H    H  21.404 -13.534 -24.006 1.00 . A A . 78 GLU H    1 1 
       11 15244 1 1 78 GLU HA   H  20.776 -16.161 -22.880 1.00 . A A . 78 GLU HA   1 1 
       11 15245 1 1 78 GLU HB2  H  23.344 -15.178 -24.198 1.00 . A A . 78 GLU HB2  1 1 
       11 15246 1 1 78 GLU HB3  H  22.919 -16.853 -23.848 1.00 . A A . 78 GLU HB3  1 1 
       11 15247 1 1 78 GLU HG2  H  21.471 -15.037 -25.801 1.00 . A A . 78 GLU HG2  1 1 
       11 15248 1 1 78 GLU HG3  H  22.657 -16.245 -26.242 1.00 . A A . 78 GLU HG3  1 1 
       11 15249 1 1 78 GLU N    N  20.891 -14.152 -23.446 1.00 . A A . 78 GLU N    1 1 
       11 15250 1 1 78 GLU O    O  22.433 -16.156 -20.897 1.00 . A A . 78 GLU O    1 1 
       11 15251 1 1 78 GLU OE1  O  19.577 -16.703 -25.395 1.00 . A A . 78 GLU OE1  1 1 
       11 15252 1 1 78 GLU OE2  O  21.051 -18.219 -25.964 1.00 . A A . 78 GLU OE2  1 1 
       11 15253 1 1 79 HIS C    C  22.510 -13.456 -18.979 1.00 . A A . 79 HIS C    1 1 
       11 15254 1 1 79 HIS CA   C  23.476 -13.610 -20.169 1.00 . A A . 79 HIS CA   1 1 
       11 15255 1 1 79 HIS CB   C  24.309 -12.306 -20.366 1.00 . A A . 79 HIS CB   1 1 
       11 15256 1 1 79 HIS CD2  C  25.376 -11.414 -18.156 1.00 . A A . 79 HIS CD2  1 1 
       11 15257 1 1 79 HIS CE1  C  27.398 -12.211 -18.432 1.00 . A A . 79 HIS CE1  1 1 
       11 15258 1 1 79 HIS CG   C  25.393 -12.070 -19.340 1.00 . A A . 79 HIS CG   1 1 
       11 15259 1 1 79 HIS H    H  22.571 -13.262 -22.073 1.00 . A A . 79 HIS H    1 1 
       11 15260 1 1 79 HIS HA   H  24.161 -14.427 -19.949 1.00 . A A . 79 HIS HA   1 1 
       11 15261 1 1 79 HIS HB2  H  24.795 -12.345 -21.332 1.00 . A A . 79 HIS HB2  1 1 
       11 15262 1 1 79 HIS HB3  H  23.642 -11.452 -20.355 1.00 . A A . 79 HIS HB3  1 1 
       11 15263 1 1 79 HIS HD1  H  27.016 -13.074 -20.248 1.00 . A A . 79 HIS HD1  1 1 
       11 15264 1 1 79 HIS HD2  H  24.526 -10.907 -17.717 1.00 . A A . 79 HIS HD2  1 1 
       11 15265 1 1 79 HIS HE1  H  28.434 -12.466 -18.263 1.00 . A A . 79 HIS HE1  1 1 
       11 15266 1 1 79 HIS HE2  H  26.880 -11.256 -16.705 1.00 . A A . 79 HIS HE2  1 1 
       11 15267 1 1 79 HIS N    N  22.735 -13.962 -21.410 1.00 . A A . 79 HIS N    1 1 
       11 15268 1 1 79 HIS ND1  N  26.677 -12.555 -19.480 1.00 . A A . 79 HIS ND1  1 1 
       11 15269 1 1 79 HIS NE2  N  26.632 -11.518 -17.616 1.00 . A A . 79 HIS NE2  1 1 
       11 15270 1 1 79 HIS O    O  22.947 -13.486 -17.818 1.00 . A A . 79 HIS O    1 1 
       11 15271 1 1 80 GLY C    C  19.669 -11.784 -18.014 1.00 . A A . 80 GLY C    1 1 
       11 15272 1 1 80 GLY CA   C  20.207 -13.196 -18.173 1.00 . A A . 80 GLY CA   1 1 
       11 15273 1 1 80 GLY H    H  20.910 -13.233 -20.201 1.00 . A A . 80 GLY H    1 1 
       11 15274 1 1 80 GLY HA2  H  19.378 -13.851 -18.397 1.00 . A A . 80 GLY HA2  1 1 
       11 15275 1 1 80 GLY HA3  H  20.646 -13.515 -17.232 1.00 . A A . 80 GLY HA3  1 1 
       11 15276 1 1 80 GLY N    N  21.195 -13.315 -19.258 1.00 . A A . 80 GLY N    1 1 
       11 15277 1 1 80 GLY O    O  19.733 -11.208 -16.921 1.00 . A A . 80 GLY O    1 1 
       11 15278 1 1 81 THR C    C  17.646  -9.541 -18.095 1.00 . A A . 81 THR C    1 1 
       11 15279 1 1 81 THR CA   C  18.650  -9.858 -19.246 1.00 . A A . 81 THR CA   1 1 
       11 15280 1 1 81 THR CB   C  17.931  -9.680 -20.634 1.00 . A A . 81 THR CB   1 1 
       11 15281 1 1 81 THR CG2  C  17.092 -10.905 -21.032 1.00 . A A . 81 THR CG2  1 1 
       11 15282 1 1 81 THR H    H  19.365 -11.711 -19.980 1.00 . A A . 81 THR H    1 1 
       11 15283 1 1 81 THR HA   H  19.465  -9.146 -19.206 1.00 . A A . 81 THR HA   1 1 
       11 15284 1 1 81 THR HB   H  18.697  -9.543 -21.392 1.00 . A A . 81 THR HB   1 1 
       11 15285 1 1 81 THR HG1  H  17.044  -8.151 -21.531 1.00 . A A . 81 THR HG1  1 1 
       11 15286 1 1 81 THR HG21 H  16.619 -10.724 -21.988 1.00 . A A . 81 THR HG21 1 1 
       11 15287 1 1 81 THR HG22 H  16.330 -11.084 -20.285 1.00 . A A . 81 THR HG22 1 1 
       11 15288 1 1 81 THR HG23 H  17.732 -11.777 -21.111 1.00 . A A . 81 THR HG23 1 1 
       11 15289 1 1 81 THR N    N  19.251 -11.207 -19.153 1.00 . A A . 81 THR N    1 1 
       11 15290 1 1 81 THR O    O  16.629 -10.228 -17.908 1.00 . A A . 81 THR O    1 1 
       11 15291 1 1 81 THR OG1  O  17.098  -8.504 -20.636 1.00 . A A . 81 THR OG1  1 1 
       11 15292 1 1 82 LYS C    C  15.923  -7.215 -16.521 1.00 . A A . 82 LYS C    1 1 
       11 15293 1 1 82 LYS CA   C  17.202  -8.008 -16.158 1.00 . A A . 82 LYS CA   1 1 
       11 15294 1 1 82 LYS CB   C  18.130  -7.166 -15.231 1.00 . A A . 82 LYS CB   1 1 
       11 15295 1 1 82 LYS CD   C  19.545  -5.019 -14.886 1.00 . A A . 82 LYS CD   1 1 
       11 15296 1 1 82 LYS CE   C  20.741  -5.752 -14.247 1.00 . A A . 82 LYS CE   1 1 
       11 15297 1 1 82 LYS CG   C  18.754  -5.906 -15.887 1.00 . A A . 82 LYS CG   1 1 
       11 15298 1 1 82 LYS H    H  18.735  -7.924 -17.628 1.00 . A A . 82 LYS H    1 1 
       11 15299 1 1 82 LYS HA   H  16.901  -8.900 -15.616 1.00 . A A . 82 LYS HA   1 1 
       11 15300 1 1 82 LYS HB2  H  17.565  -6.851 -14.359 1.00 . A A . 82 LYS HB2  1 1 
       11 15301 1 1 82 LYS HB3  H  18.942  -7.805 -14.894 1.00 . A A . 82 LYS HB3  1 1 
       11 15302 1 1 82 LYS HD2  H  19.918  -4.146 -15.412 1.00 . A A . 82 LYS HD2  1 1 
       11 15303 1 1 82 LYS HD3  H  18.871  -4.693 -14.099 1.00 . A A . 82 LYS HD3  1 1 
       11 15304 1 1 82 LYS HE2  H  21.223  -5.094 -13.538 1.00 . A A . 82 LYS HE2  1 1 
       11 15305 1 1 82 LYS HE3  H  20.381  -6.631 -13.730 1.00 . A A . 82 LYS HE3  1 1 
       11 15306 1 1 82 LYS HG2  H  19.432  -6.226 -16.670 1.00 . A A . 82 LYS HG2  1 1 
       11 15307 1 1 82 LYS HG3  H  17.961  -5.313 -16.330 1.00 . A A . 82 LYS HG3  1 1 
       11 15308 1 1 82 LYS HZ1  H  21.330  -6.856 -15.916 1.00 . A A . 82 LYS HZ1  1 1 
       11 15309 1 1 82 LYS HZ2  H  22.564  -6.607 -14.788 1.00 . A A . 82 LYS HZ2  1 1 
       11 15310 1 1 82 LYS HZ3  H  22.077  -5.347 -15.794 1.00 . A A . 82 LYS HZ3  1 1 
       11 15311 1 1 82 LYS N    N  17.955  -8.450 -17.357 1.00 . A A . 82 LYS N    1 1 
       11 15312 1 1 82 LYS NZ   N  21.745  -6.172 -15.256 1.00 . A A . 82 LYS NZ   1 1 
       11 15313 1 1 82 LYS O    O  15.242  -6.681 -15.635 1.00 . A A . 82 LYS O    1 1 
       11 15314 1 1 83 SER C    C  13.089  -7.304 -17.931 1.00 . A A . 83 SER C    1 1 
       11 15315 1 1 83 SER CA   C  14.364  -6.523 -18.341 1.00 . A A . 83 SER CA   1 1 
       11 15316 1 1 83 SER CB   C  14.450  -6.437 -19.878 1.00 . A A . 83 SER CB   1 1 
       11 15317 1 1 83 SER H    H  16.216  -7.545 -18.480 1.00 . A A . 83 SER H    1 1 
       11 15318 1 1 83 SER HA   H  14.310  -5.518 -17.934 1.00 . A A . 83 SER HA   1 1 
       11 15319 1 1 83 SER HB2  H  14.366  -7.430 -20.307 1.00 . A A . 83 SER HB2  1 1 
       11 15320 1 1 83 SER HB3  H  13.645  -5.816 -20.259 1.00 . A A . 83 SER HB3  1 1 
       11 15321 1 1 83 SER HG   H  15.795  -5.017 -19.881 1.00 . A A . 83 SER HG   1 1 
       11 15322 1 1 83 SER N    N  15.596  -7.157 -17.828 1.00 . A A . 83 SER N    1 1 
       11 15323 1 1 83 SER O    O  11.971  -6.792 -18.060 1.00 . A A . 83 SER O    1 1 
       11 15324 1 1 83 SER OG   O  15.685  -5.878 -20.294 1.00 . A A . 83 SER OG   1 1 
       11 15325 1 1 84 GLY C    C  11.801 -10.401 -18.199 1.00 . A A . 84 GLY C    1 1 
       11 15326 1 1 84 GLY CA   C  12.179  -9.440 -17.074 1.00 . A A . 84 GLY CA   1 1 
       11 15327 1 1 84 GLY H    H  14.202  -8.876 -17.355 1.00 . A A . 84 GLY H    1 1 
       11 15328 1 1 84 GLY HA2  H  12.488 -10.020 -16.216 1.00 . A A . 84 GLY HA2  1 1 
       11 15329 1 1 84 GLY HA3  H  11.309  -8.852 -16.797 1.00 . A A . 84 GLY HA3  1 1 
       11 15330 1 1 84 GLY N    N  13.283  -8.552 -17.452 1.00 . A A . 84 GLY N    1 1 
       11 15331 1 1 84 GLY O    O  10.718 -11.001 -18.175 1.00 . A A . 84 GLY O    1 1 
       11 15332 1 1 85 LEU C    C  12.761 -12.919 -19.902 1.00 . A A . 85 LEU C    1 1 
       11 15333 1 1 85 LEU CA   C  12.519 -11.462 -20.333 1.00 . A A . 85 LEU CA   1 1 
       11 15334 1 1 85 LEU CB   C  13.469 -11.072 -21.499 1.00 . A A . 85 LEU CB   1 1 
       11 15335 1 1 85 LEU CD1  C  14.290  -9.327 -23.215 1.00 . A A . 85 LEU CD1  1 1 
       11 15336 1 1 85 LEU CD2  C  11.935  -9.159 -22.227 1.00 . A A . 85 LEU CD2  1 1 
       11 15337 1 1 85 LEU CG   C  13.395  -9.583 -21.974 1.00 . A A . 85 LEU CG   1 1 
       11 15338 1 1 85 LEU H    H  13.540 -10.030 -19.138 1.00 . A A . 85 LEU H    1 1 
       11 15339 1 1 85 LEU HA   H  11.488 -11.358 -20.675 1.00 . A A . 85 LEU HA   1 1 
       11 15340 1 1 85 LEU HB2  H  14.490 -11.277 -21.187 1.00 . A A . 85 LEU HB2  1 1 
       11 15341 1 1 85 LEU HB3  H  13.243 -11.709 -22.348 1.00 . A A . 85 LEU HB3  1 1 
       11 15342 1 1 85 LEU HD11 H  15.319  -9.556 -22.974 1.00 . A A . 85 LEU HD11 1 1 
       11 15343 1 1 85 LEU HD12 H  14.220  -8.289 -23.508 1.00 . A A . 85 LEU HD12 1 1 
       11 15344 1 1 85 LEU HD13 H  13.967  -9.954 -24.039 1.00 . A A . 85 LEU HD13 1 1 
       11 15345 1 1 85 LEU HD21 H  11.491  -9.794 -22.984 1.00 . A A . 85 LEU HD21 1 1 
       11 15346 1 1 85 LEU HD22 H  11.908  -8.132 -22.564 1.00 . A A . 85 LEU HD22 1 1 
       11 15347 1 1 85 LEU HD23 H  11.367  -9.241 -21.310 1.00 . A A . 85 LEU HD23 1 1 
       11 15348 1 1 85 LEU HG   H  13.778  -8.952 -21.176 1.00 . A A . 85 LEU HG   1 1 
       11 15349 1 1 85 LEU N    N  12.713 -10.550 -19.186 1.00 . A A . 85 LEU N    1 1 
       11 15350 1 1 85 LEU O    O  12.064 -13.834 -20.346 1.00 . A A . 85 LEU O    1 1 
       11 15351 1 1 86 ASN C    C  13.671 -14.355 -16.936 1.00 . A A . 86 ASN C    1 1 
       11 15352 1 1 86 ASN CA   C  14.069 -14.415 -18.416 1.00 . A A . 86 ASN CA   1 1 
       11 15353 1 1 86 ASN CB   C  15.569 -14.783 -18.592 1.00 . A A . 86 ASN CB   1 1 
       11 15354 1 1 86 ASN CG   C  15.941 -16.122 -17.939 1.00 . A A . 86 ASN CG   1 1 
       11 15355 1 1 86 ASN H    H  14.339 -12.355 -18.801 1.00 . A A . 86 ASN H    1 1 
       11 15356 1 1 86 ASN HA   H  13.465 -15.181 -18.908 1.00 . A A . 86 ASN HA   1 1 
       11 15357 1 1 86 ASN HB2  H  15.791 -14.845 -19.651 1.00 . A A . 86 ASN HB2  1 1 
       11 15358 1 1 86 ASN HB3  H  16.186 -14.002 -18.159 1.00 . A A . 86 ASN HB3  1 1 
       11 15359 1 1 86 ASN HD21 H  16.456 -15.210 -16.250 1.00 . A A . 86 ASN HD21 1 1 
       11 15360 1 1 86 ASN HD22 H  16.624 -16.927 -16.256 1.00 . A A . 86 ASN HD22 1 1 
       11 15361 1 1 86 ASN N    N  13.773 -13.116 -19.037 1.00 . A A . 86 ASN N    1 1 
       11 15362 1 1 86 ASN ND2  N  16.386 -16.084 -16.690 1.00 . A A . 86 ASN ND2  1 1 
       11 15363 1 1 86 ASN O    O  14.405 -13.802 -16.110 1.00 . A A . 86 ASN O    1 1 
       11 15364 1 1 86 ASN OD1  O  15.826 -17.179 -18.556 1.00 . A A . 86 ASN OD1  1 1 
       11 15365 1 1 87 GLN C    C  12.462 -16.293 -14.644 1.00 . A A . 87 GLN C    1 1 
       11 15366 1 1 87 GLN CA   C  11.973 -14.963 -15.247 1.00 . A A . 87 GLN CA   1 1 
       11 15367 1 1 87 GLN CB   C  10.416 -14.866 -15.227 1.00 . A A . 87 GLN CB   1 1 
       11 15368 1 1 87 GLN CD   C   9.961 -13.319 -13.190 1.00 . A A . 87 GLN CD   1 1 
       11 15369 1 1 87 GLN CG   C   9.776 -14.711 -13.825 1.00 . A A . 87 GLN CG   1 1 
       11 15370 1 1 87 GLN H    H  11.910 -15.203 -17.350 1.00 . A A . 87 GLN H    1 1 
       11 15371 1 1 87 GLN HA   H  12.387 -14.135 -14.672 1.00 . A A . 87 GLN HA   1 1 
       11 15372 1 1 87 GLN HB2  H  10.116 -14.015 -15.825 1.00 . A A . 87 GLN HB2  1 1 
       11 15373 1 1 87 GLN HB3  H  10.005 -15.761 -15.688 1.00 . A A . 87 GLN HB3  1 1 
       11 15374 1 1 87 GLN HE21 H   8.282 -13.538 -12.149 1.00 . A A . 87 GLN HE21 1 1 
       11 15375 1 1 87 GLN HE22 H   9.113 -12.041 -11.933 1.00 . A A . 87 GLN HE22 1 1 
       11 15376 1 1 87 GLN HG2  H   8.709 -14.910 -13.909 1.00 . A A . 87 GLN HG2  1 1 
       11 15377 1 1 87 GLN HG3  H  10.211 -15.448 -13.161 1.00 . A A . 87 GLN HG3  1 1 
       11 15378 1 1 87 GLN N    N  12.474 -14.867 -16.625 1.00 . A A . 87 GLN N    1 1 
       11 15379 1 1 87 GLN NE2  N   9.026 -12.926 -12.336 1.00 . A A . 87 GLN NE2  1 1 
       11 15380 1 1 87 GLN O    O  11.944 -17.369 -14.979 1.00 . A A . 87 GLN O    1 1 
       11 15381 1 1 87 GLN OE1  O  10.936 -12.609 -13.445 1.00 . A A . 87 GLN OE1  1 1 
       11 15382 1 1 88 GLY C    C  14.412 -17.234 -11.725 1.00 . A A . 88 GLY C    1 1 
       11 15383 1 1 88 GLY CA   C  14.142 -17.398 -13.220 1.00 . A A . 88 GLY CA   1 1 
       11 15384 1 1 88 GLY H    H  13.847 -15.326 -13.559 1.00 . A A . 88 GLY H    1 1 
       11 15385 1 1 88 GLY HA2  H  13.514 -18.276 -13.377 1.00 . A A . 88 GLY HA2  1 1 
       11 15386 1 1 88 GLY HA3  H  15.081 -17.559 -13.737 1.00 . A A . 88 GLY HA3  1 1 
       11 15387 1 1 88 GLY N    N  13.501 -16.215 -13.796 1.00 . A A . 88 GLY N    1 1 
       11 15388 1 1 88 GLY O    O  13.527 -17.575 -10.916 1.00 . A A . 88 GLY O    1 1 
       11 15389 1 1 88 GLY OXT  O  15.499 -16.751 -11.347 1.00 . A A . 88 GLY OXT  1 1 
       12 15390 1 1  1 MET C    C   8.272   4.414  -3.289 1.00 . A A .  1 MET C    1 1 
       12 15391 1 1  1 MET CA   C   7.885   5.881  -3.033 1.00 . A A .  1 MET CA   1 1 
       12 15392 1 1  1 MET CB   C   8.703   6.482  -1.856 1.00 . A A .  1 MET CB   1 1 
       12 15393 1 1  1 MET CE   C  12.806   6.887  -1.045 1.00 . A A .  1 MET CE   1 1 
       12 15394 1 1  1 MET CG   C  10.231   6.380  -1.993 1.00 . A A .  1 MET CG   1 1 
       12 15395 1 1  1 MET H1   H   6.160   6.957  -2.574 1.00 . A A .  1 MET H1   1 1 
       12 15396 1 1  1 MET H2   H   6.210   5.418  -1.891 1.00 . A A .  1 MET H2   1 1 
       12 15397 1 1  1 MET H3   H   5.885   5.596  -3.537 1.00 . A A .  1 MET H3   1 1 
       12 15398 1 1  1 MET HA   H   8.073   6.462  -3.929 1.00 . A A .  1 MET HA   1 1 
       12 15399 1 1  1 MET HB2  H   8.449   7.530  -1.753 1.00 . A A .  1 MET HB2  1 1 
       12 15400 1 1  1 MET HB3  H   8.417   5.974  -0.943 1.00 . A A .  1 MET HB3  1 1 
       12 15401 1 1  1 MET HE1  H  12.969   5.819  -1.018 1.00 . A A .  1 MET HE1  1 1 
       12 15402 1 1  1 MET HE2  H  13.445   7.368  -0.319 1.00 . A A .  1 MET HE2  1 1 
       12 15403 1 1  1 MET HE3  H  13.033   7.257  -2.033 1.00 . A A .  1 MET HE3  1 1 
       12 15404 1 1  1 MET HG2  H  10.519   5.335  -1.975 1.00 . A A .  1 MET HG2  1 1 
       12 15405 1 1  1 MET HG3  H  10.534   6.823  -2.933 1.00 . A A .  1 MET HG3  1 1 
       12 15406 1 1  1 MET N    N   6.437   5.971  -2.737 1.00 . A A .  1 MET N    1 1 
       12 15407 1 1  1 MET O    O   8.153   3.576  -2.385 1.00 . A A .  1 MET O    1 1 
       12 15408 1 1  1 MET SD   S  11.096   7.240  -0.659 1.00 . A A .  1 MET SD   1 1 
       12 15409 1 1  2 LYS C    C  10.692   2.696  -4.572 1.00 . A A .  2 LYS C    1 1 
       12 15410 1 1  2 LYS CA   C   9.202   2.780  -4.892 1.00 . A A .  2 LYS CA   1 1 
       12 15411 1 1  2 LYS CB   C   8.947   2.455  -6.398 1.00 . A A .  2 LYS CB   1 1 
       12 15412 1 1  2 LYS CD   C   7.257   1.817  -8.233 1.00 . A A .  2 LYS CD   1 1 
       12 15413 1 1  2 LYS CE   C   5.772   1.572  -8.553 1.00 . A A .  2 LYS CE   1 1 
       12 15414 1 1  2 LYS CG   C   7.462   2.321  -6.783 1.00 . A A .  2 LYS CG   1 1 
       12 15415 1 1  2 LYS H    H   8.732   4.817  -5.202 1.00 . A A .  2 LYS H    1 1 
       12 15416 1 1  2 LYS HA   H   8.678   2.043  -4.288 1.00 . A A .  2 LYS HA   1 1 
       12 15417 1 1  2 LYS HB2  H   9.381   3.246  -7.004 1.00 . A A .  2 LYS HB2  1 1 
       12 15418 1 1  2 LYS HB3  H   9.445   1.522  -6.644 1.00 . A A .  2 LYS HB3  1 1 
       12 15419 1 1  2 LYS HD2  H   7.642   2.560  -8.922 1.00 . A A .  2 LYS HD2  1 1 
       12 15420 1 1  2 LYS HD3  H   7.805   0.887  -8.366 1.00 . A A .  2 LYS HD3  1 1 
       12 15421 1 1  2 LYS HE2  H   5.681   1.232  -9.575 1.00 . A A .  2 LYS HE2  1 1 
       12 15422 1 1  2 LYS HE3  H   5.389   0.804  -7.889 1.00 . A A .  2 LYS HE3  1 1 
       12 15423 1 1  2 LYS HG2  H   6.990   1.622  -6.105 1.00 . A A .  2 LYS HG2  1 1 
       12 15424 1 1  2 LYS HG3  H   6.983   3.294  -6.678 1.00 . A A .  2 LYS HG3  1 1 
       12 15425 1 1  2 LYS HZ1  H   5.352   3.583  -8.941 1.00 . A A .  2 LYS HZ1  1 1 
       12 15426 1 1  2 LYS HZ2  H   4.929   3.086  -7.380 1.00 . A A .  2 LYS HZ2  1 1 
       12 15427 1 1  2 LYS HZ3  H   3.983   2.633  -8.702 1.00 . A A .  2 LYS HZ3  1 1 
       12 15428 1 1  2 LYS N    N   8.714   4.110  -4.525 1.00 . A A .  2 LYS N    1 1 
       12 15429 1 1  2 LYS NZ   N   4.953   2.804  -8.382 1.00 . A A .  2 LYS NZ   1 1 
       12 15430 1 1  2 LYS O    O  11.536   3.036  -5.403 1.00 . A A .  2 LYS O    1 1 
       12 15431 1 1  3 ASP C    C  12.859   0.676  -3.534 1.00 . A A .  3 ASP C    1 1 
       12 15432 1 1  3 ASP CA   C  12.393   2.020  -2.926 1.00 . A A .  3 ASP CA   1 1 
       12 15433 1 1  3 ASP CB   C  12.513   1.988  -1.383 1.00 . A A .  3 ASP CB   1 1 
       12 15434 1 1  3 ASP CG   C  11.708   0.848  -0.728 1.00 . A A .  3 ASP CG   1 1 
       12 15435 1 1  3 ASP H    H  10.291   2.208  -2.670 1.00 . A A .  3 ASP H    1 1 
       12 15436 1 1  3 ASP HA   H  13.024   2.818  -3.315 1.00 . A A .  3 ASP HA   1 1 
       12 15437 1 1  3 ASP HB2  H  13.559   1.882  -1.115 1.00 . A A .  3 ASP HB2  1 1 
       12 15438 1 1  3 ASP HB3  H  12.159   2.936  -0.984 1.00 . A A .  3 ASP HB3  1 1 
       12 15439 1 1  3 ASP N    N  11.008   2.307  -3.333 1.00 . A A .  3 ASP N    1 1 
       12 15440 1 1  3 ASP O    O  14.056   0.383  -3.590 1.00 . A A .  3 ASP O    1 1 
       12 15441 1 1  3 ASP OD1  O  10.477   0.994  -0.569 1.00 . A A .  3 ASP OD1  1 1 
       12 15442 1 1  3 ASP OD2  O  12.300  -0.194  -0.378 1.00 . A A .  3 ASP OD2  1 1 
       12 15443 1 1  4 SER C    C  11.971  -1.161  -6.217 1.00 . A A .  4 SER C    1 1 
       12 15444 1 1  4 SER CA   C  12.086  -1.398  -4.689 1.00 . A A .  4 SER CA   1 1 
       12 15445 1 1  4 SER CB   C  11.032  -2.428  -4.196 1.00 . A A .  4 SER CB   1 1 
       12 15446 1 1  4 SER H    H  10.947   0.135  -3.785 1.00 . A A .  4 SER H    1 1 
       12 15447 1 1  4 SER HA   H  13.080  -1.769  -4.464 1.00 . A A .  4 SER HA   1 1 
       12 15448 1 1  4 SER HB2  H  10.039  -2.111  -4.509 1.00 . A A .  4 SER HB2  1 1 
       12 15449 1 1  4 SER HB3  H  11.244  -3.404  -4.620 1.00 . A A .  4 SER HB3  1 1 
       12 15450 1 1  4 SER HG   H  11.812  -2.081  -2.419 1.00 . A A .  4 SER HG   1 1 
       12 15451 1 1  4 SER N    N  11.872  -0.133  -3.967 1.00 . A A .  4 SER N    1 1 
       12 15452 1 1  4 SER O    O  11.609  -2.060  -6.969 1.00 . A A .  4 SER O    1 1 
       12 15453 1 1  4 SER OG   O  11.049  -2.548  -2.773 1.00 . A A .  4 SER OG   1 1 
       12 15454 1 1  5 ASP C    C  13.001  -0.339  -9.054 1.00 . A A .  5 ASP C    1 1 
       12 15455 1 1  5 ASP CA   C  12.193   0.518  -8.060 1.00 . A A .  5 ASP CA   1 1 
       12 15456 1 1  5 ASP CB   C  12.650   1.997  -8.180 1.00 . A A .  5 ASP CB   1 1 
       12 15457 1 1  5 ASP CG   C  14.138   2.197  -7.801 1.00 . A A .  5 ASP CG   1 1 
       12 15458 1 1  5 ASP H    H  12.708   0.695  -6.004 1.00 . A A .  5 ASP H    1 1 
       12 15459 1 1  5 ASP HA   H  11.140   0.460  -8.320 1.00 . A A .  5 ASP HA   1 1 
       12 15460 1 1  5 ASP HB2  H  12.494   2.336  -9.198 1.00 . A A .  5 ASP HB2  1 1 
       12 15461 1 1  5 ASP HB3  H  12.047   2.613  -7.520 1.00 . A A .  5 ASP HB3  1 1 
       12 15462 1 1  5 ASP N    N  12.328   0.060  -6.655 1.00 . A A .  5 ASP N    1 1 
       12 15463 1 1  5 ASP O    O  12.539  -0.596 -10.157 1.00 . A A .  5 ASP O    1 1 
       12 15464 1 1  5 ASP OD1  O  14.494   1.977  -6.616 1.00 . A A .  5 ASP OD1  1 1 
       12 15465 1 1  5 ASP OD2  O  14.957   2.542  -8.673 1.00 . A A .  5 ASP OD2  1 1 
       12 15466 1 1  6 LYS C    C  14.653  -2.859  -9.917 1.00 . A A .  6 LYS C    1 1 
       12 15467 1 1  6 LYS CA   C  15.151  -1.447  -9.551 1.00 . A A .  6 LYS CA   1 1 
       12 15468 1 1  6 LYS CB   C  16.560  -1.489  -8.901 1.00 . A A .  6 LYS CB   1 1 
       12 15469 1 1  6 LYS CD   C  18.002  -1.133 -11.069 1.00 . A A .  6 LYS CD   1 1 
       12 15470 1 1  6 LYS CE   C  17.225  -1.599 -12.322 1.00 . A A .  6 LYS CE   1 1 
       12 15471 1 1  6 LYS CG   C  17.728  -2.011  -9.801 1.00 . A A .  6 LYS CG   1 1 
       12 15472 1 1  6 LYS H    H  14.455  -0.615  -7.714 1.00 . A A .  6 LYS H    1 1 
       12 15473 1 1  6 LYS HA   H  15.212  -0.859 -10.463 1.00 . A A .  6 LYS HA   1 1 
       12 15474 1 1  6 LYS HB2  H  16.814  -0.484  -8.579 1.00 . A A .  6 LYS HB2  1 1 
       12 15475 1 1  6 LYS HB3  H  16.511  -2.120  -8.017 1.00 . A A .  6 LYS HB3  1 1 
       12 15476 1 1  6 LYS HD2  H  17.726  -0.105 -10.854 1.00 . A A .  6 LYS HD2  1 1 
       12 15477 1 1  6 LYS HD3  H  19.066  -1.161 -11.289 1.00 . A A .  6 LYS HD3  1 1 
       12 15478 1 1  6 LYS HE2  H  17.606  -2.556 -12.650 1.00 . A A .  6 LYS HE2  1 1 
       12 15479 1 1  6 LYS HE3  H  16.180  -1.698 -12.077 1.00 . A A .  6 LYS HE3  1 1 
       12 15480 1 1  6 LYS HG2  H  18.635  -2.037  -9.200 1.00 . A A .  6 LYS HG2  1 1 
       12 15481 1 1  6 LYS HG3  H  17.495  -3.023 -10.113 1.00 . A A .  6 LYS HG3  1 1 
       12 15482 1 1  6 LYS HZ1  H  17.058   0.302 -13.140 1.00 . A A .  6 LYS HZ1  1 1 
       12 15483 1 1  6 LYS HZ2  H  16.716  -0.951 -14.224 1.00 . A A .  6 LYS HZ2  1 1 
       12 15484 1 1  6 LYS HZ3  H  18.320  -0.619 -13.796 1.00 . A A .  6 LYS HZ3  1 1 
       12 15485 1 1  6 LYS N    N  14.200  -0.770  -8.646 1.00 . A A .  6 LYS N    1 1 
       12 15486 1 1  6 LYS NZ   N  17.341  -0.651 -13.446 1.00 . A A .  6 LYS NZ   1 1 
       12 15487 1 1  6 LYS O    O  14.730  -3.272 -11.086 1.00 . A A .  6 LYS O    1 1 
       12 15488 1 1  7 GLU C    C  12.171  -4.880  -9.761 1.00 . A A .  7 GLU C    1 1 
       12 15489 1 1  7 GLU CA   C  13.571  -4.936  -9.112 1.00 . A A .  7 GLU CA   1 1 
       12 15490 1 1  7 GLU CB   C  13.514  -5.688  -7.748 1.00 . A A .  7 GLU CB   1 1 
       12 15491 1 1  7 GLU CD   C  12.595  -5.758  -5.338 1.00 . A A .  7 GLU CD   1 1 
       12 15492 1 1  7 GLU CG   C  12.521  -5.100  -6.724 1.00 . A A .  7 GLU CG   1 1 
       12 15493 1 1  7 GLU H    H  14.085  -3.179  -8.023 1.00 . A A .  7 GLU H    1 1 
       12 15494 1 1  7 GLU HA   H  14.243  -5.475  -9.776 1.00 . A A .  7 GLU HA   1 1 
       12 15495 1 1  7 GLU HB2  H  13.243  -6.726  -7.927 1.00 . A A .  7 GLU HB2  1 1 
       12 15496 1 1  7 GLU HB3  H  14.505  -5.669  -7.309 1.00 . A A .  7 GLU HB3  1 1 
       12 15497 1 1  7 GLU HG2  H  12.726  -4.038  -6.618 1.00 . A A .  7 GLU HG2  1 1 
       12 15498 1 1  7 GLU HG3  H  11.513  -5.213  -7.112 1.00 . A A .  7 GLU HG3  1 1 
       12 15499 1 1  7 GLU N    N  14.119  -3.577  -8.918 1.00 . A A .  7 GLU N    1 1 
       12 15500 1 1  7 GLU O    O  11.756  -5.821 -10.451 1.00 . A A .  7 GLU O    1 1 
       12 15501 1 1  7 GLU OE1  O  11.893  -6.769  -5.097 1.00 . A A .  7 GLU OE1  1 1 
       12 15502 1 1  7 GLU OE2  O  13.364  -5.271  -4.480 1.00 . A A .  7 GLU OE2  1 1 
       12 15503 1 1  8 LYS C    C   9.791  -2.332 -10.699 1.00 . A A .  8 LYS C    1 1 
       12 15504 1 1  8 LYS CA   C  10.030  -3.619  -9.871 1.00 . A A .  8 LYS CA   1 1 
       12 15505 1 1  8 LYS CB   C   9.227  -3.617  -8.530 1.00 . A A .  8 LYS CB   1 1 
       12 15506 1 1  8 LYS CD   C   6.962  -3.822  -7.306 1.00 . A A .  8 LYS CD   1 1 
       12 15507 1 1  8 LYS CE   C   7.577  -4.693  -6.189 1.00 . A A .  8 LYS CE   1 1 
       12 15508 1 1  8 LYS CG   C   7.718  -3.925  -8.656 1.00 . A A .  8 LYS CG   1 1 
       12 15509 1 1  8 LYS H    H  11.923  -2.975  -9.162 1.00 . A A .  8 LYS H    1 1 
       12 15510 1 1  8 LYS HA   H   9.724  -4.471 -10.472 1.00 . A A .  8 LYS HA   1 1 
       12 15511 1 1  8 LYS HB2  H   9.661  -4.360  -7.870 1.00 . A A .  8 LYS HB2  1 1 
       12 15512 1 1  8 LYS HB3  H   9.339  -2.645  -8.061 1.00 . A A .  8 LYS HB3  1 1 
       12 15513 1 1  8 LYS HD2  H   6.965  -2.788  -6.979 1.00 . A A .  8 LYS HD2  1 1 
       12 15514 1 1  8 LYS HD3  H   5.934  -4.136  -7.464 1.00 . A A .  8 LYS HD3  1 1 
       12 15515 1 1  8 LYS HE2  H   8.588  -4.358  -5.993 1.00 . A A .  8 LYS HE2  1 1 
       12 15516 1 1  8 LYS HE3  H   6.986  -4.576  -5.291 1.00 . A A .  8 LYS HE3  1 1 
       12 15517 1 1  8 LYS HG2  H   7.278  -3.221  -9.356 1.00 . A A .  8 LYS HG2  1 1 
       12 15518 1 1  8 LYS HG3  H   7.600  -4.932  -9.053 1.00 . A A .  8 LYS HG3  1 1 
       12 15519 1 1  8 LYS HZ1  H   8.039  -6.687  -5.766 1.00 . A A .  8 LYS HZ1  1 1 
       12 15520 1 1  8 LYS HZ2  H   8.196  -6.283  -7.398 1.00 . A A .  8 LYS HZ2  1 1 
       12 15521 1 1  8 LYS HZ3  H   6.661  -6.492  -6.729 1.00 . A A .  8 LYS HZ3  1 1 
       12 15522 1 1  8 LYS N    N  11.462  -3.752  -9.551 1.00 . A A .  8 LYS N    1 1 
       12 15523 1 1  8 LYS NZ   N   7.621  -6.137  -6.545 1.00 . A A .  8 LYS NZ   1 1 
       12 15524 1 1  8 LYS O    O   8.843  -1.573 -10.448 1.00 . A A .  8 LYS O    1 1 
       12 15525 1 1  9 GLU C    C   9.419  -1.087 -13.614 1.00 . A A .  9 GLU C    1 1 
       12 15526 1 1  9 GLU CA   C  10.548  -0.917 -12.587 1.00 . A A .  9 GLU CA   1 1 
       12 15527 1 1  9 GLU CB   C  11.899  -0.592 -13.296 1.00 . A A .  9 GLU CB   1 1 
       12 15528 1 1  9 GLU CD   C  13.638  -1.185 -15.096 1.00 . A A .  9 GLU CD   1 1 
       12 15529 1 1  9 GLU CG   C  12.404  -1.648 -14.296 1.00 . A A .  9 GLU CG   1 1 
       12 15530 1 1  9 GLU H    H  11.372  -2.748 -11.872 1.00 . A A .  9 GLU H    1 1 
       12 15531 1 1  9 GLU HA   H  10.297  -0.074 -11.941 1.00 . A A .  9 GLU HA   1 1 
       12 15532 1 1  9 GLU HB2  H  11.798   0.352 -13.828 1.00 . A A .  9 GLU HB2  1 1 
       12 15533 1 1  9 GLU HB3  H  12.658  -0.466 -12.533 1.00 . A A .  9 GLU HB3  1 1 
       12 15534 1 1  9 GLU HG2  H  12.648  -2.553 -13.749 1.00 . A A .  9 GLU HG2  1 1 
       12 15535 1 1  9 GLU HG3  H  11.604  -1.875 -14.994 1.00 . A A .  9 GLU HG3  1 1 
       12 15536 1 1  9 GLU N    N  10.653  -2.103 -11.713 1.00 . A A .  9 GLU N    1 1 
       12 15537 1 1  9 GLU O    O   9.199  -2.183 -14.152 1.00 . A A .  9 GLU O    1 1 
       12 15538 1 1  9 GLU OE1  O  13.466  -0.419 -16.077 1.00 . A A .  9 GLU OE1  1 1 
       12 15539 1 1  9 GLU OE2  O  14.781  -1.567 -14.745 1.00 . A A .  9 GLU OE2  1 1 
       12 15540 1 1 10 ASN C    C   8.047   1.265 -15.814 1.00 . A A . 10 ASN C    1 1 
       12 15541 1 1 10 ASN CA   C   7.641   0.123 -14.862 1.00 . A A . 10 ASN CA   1 1 
       12 15542 1 1 10 ASN CB   C   6.268   0.399 -14.174 1.00 . A A . 10 ASN CB   1 1 
       12 15543 1 1 10 ASN CG   C   5.040   0.222 -15.091 1.00 . A A . 10 ASN CG   1 1 
       12 15544 1 1 10 ASN H    H   8.907   0.809 -13.313 1.00 . A A . 10 ASN H    1 1 
       12 15545 1 1 10 ASN HA   H   7.589  -0.812 -15.420 1.00 . A A . 10 ASN HA   1 1 
       12 15546 1 1 10 ASN HB2  H   6.161  -0.284 -13.339 1.00 . A A . 10 ASN HB2  1 1 
       12 15547 1 1 10 ASN HB3  H   6.256   1.411 -13.790 1.00 . A A . 10 ASN HB3  1 1 
       12 15548 1 1 10 ASN HD21 H   3.880  -0.186 -13.520 1.00 . A A . 10 ASN HD21 1 1 
       12 15549 1 1 10 ASN HD22 H   3.100  -0.214 -15.063 1.00 . A A . 10 ASN HD22 1 1 
       12 15550 1 1 10 ASN N    N   8.703   0.016 -13.850 1.00 . A A . 10 ASN N    1 1 
       12 15551 1 1 10 ASN ND2  N   3.890  -0.088 -14.500 1.00 . A A . 10 ASN ND2  1 1 
       12 15552 1 1 10 ASN O    O   8.651   2.255 -15.380 1.00 . A A . 10 ASN O    1 1 
       12 15553 1 1 10 ASN OD1  O   5.111   0.383 -16.311 1.00 . A A . 10 ASN OD1  1 1 
       12 15554 1 1 11 GLY C    C   9.350   1.364 -18.955 1.00 . A A . 11 GLY C    1 1 
       12 15555 1 1 11 GLY CA   C   8.232   2.020 -18.150 1.00 . A A . 11 GLY CA   1 1 
       12 15556 1 1 11 GLY H    H   7.109   0.400 -17.351 1.00 . A A . 11 GLY H    1 1 
       12 15557 1 1 11 GLY HA2  H   7.417   2.267 -18.816 1.00 . A A . 11 GLY HA2  1 1 
       12 15558 1 1 11 GLY HA3  H   8.608   2.941 -17.710 1.00 . A A . 11 GLY HA3  1 1 
       12 15559 1 1 11 GLY N    N   7.720   1.124 -17.101 1.00 . A A . 11 GLY N    1 1 
       12 15560 1 1 11 GLY O    O   9.930   1.990 -19.853 1.00 . A A . 11 GLY O    1 1 
       12 15561 1 1 12 LYS C    C   9.979  -1.245 -20.649 1.00 . A A . 12 LYS C    1 1 
       12 15562 1 1 12 LYS CA   C  10.638  -0.710 -19.361 1.00 . A A . 12 LYS CA   1 1 
       12 15563 1 1 12 LYS CB   C  11.216  -1.857 -18.479 1.00 . A A . 12 LYS CB   1 1 
       12 15564 1 1 12 LYS CD   C  10.798  -3.939 -17.025 1.00 . A A . 12 LYS CD   1 1 
       12 15565 1 1 12 LYS CE   C   9.747  -4.893 -16.443 1.00 . A A . 12 LYS CE   1 1 
       12 15566 1 1 12 LYS CG   C  10.165  -2.811 -17.871 1.00 . A A . 12 LYS CG   1 1 
       12 15567 1 1 12 LYS H    H   9.220  -0.302 -17.838 1.00 . A A . 12 LYS H    1 1 
       12 15568 1 1 12 LYS HA   H  11.455  -0.051 -19.641 1.00 . A A . 12 LYS HA   1 1 
       12 15569 1 1 12 LYS HB2  H  11.900  -2.446 -19.079 1.00 . A A . 12 LYS HB2  1 1 
       12 15570 1 1 12 LYS HB3  H  11.780  -1.410 -17.661 1.00 . A A . 12 LYS HB3  1 1 
       12 15571 1 1 12 LYS HD2  H  11.473  -4.511 -17.651 1.00 . A A . 12 LYS HD2  1 1 
       12 15572 1 1 12 LYS HD3  H  11.363  -3.498 -16.205 1.00 . A A . 12 LYS HD3  1 1 
       12 15573 1 1 12 LYS HE2  H   9.075  -4.340 -15.794 1.00 . A A . 12 LYS HE2  1 1 
       12 15574 1 1 12 LYS HE3  H   9.174  -5.334 -17.255 1.00 . A A . 12 LYS HE3  1 1 
       12 15575 1 1 12 LYS HG2  H   9.496  -2.232 -17.242 1.00 . A A . 12 LYS HG2  1 1 
       12 15576 1 1 12 LYS HG3  H   9.596  -3.256 -18.681 1.00 . A A . 12 LYS HG3  1 1 
       12 15577 1 1 12 LYS HZ1  H  10.945  -6.595 -16.275 1.00 . A A . 12 LYS HZ1  1 1 
       12 15578 1 1 12 LYS HZ2  H   9.630  -6.567 -15.212 1.00 . A A . 12 LYS HZ2  1 1 
       12 15579 1 1 12 LYS HZ3  H  10.978  -5.587 -14.910 1.00 . A A . 12 LYS HZ3  1 1 
       12 15580 1 1 12 LYS N    N   9.664   0.097 -18.614 1.00 . A A . 12 LYS N    1 1 
       12 15581 1 1 12 LYS NZ   N  10.370  -5.988 -15.655 1.00 . A A . 12 LYS NZ   1 1 
       12 15582 1 1 12 LYS O    O   8.934  -1.914 -20.605 1.00 . A A . 12 LYS O    1 1 
       12 15583 1 1 13 MET C    C  11.140  -1.883 -23.971 1.00 . A A . 13 MET C    1 1 
       12 15584 1 1 13 MET CA   C  10.047  -1.210 -23.124 1.00 . A A . 13 MET CA   1 1 
       12 15585 1 1 13 MET CB   C   9.551   0.105 -23.801 1.00 . A A . 13 MET CB   1 1 
       12 15586 1 1 13 MET CE   C  13.274   1.945 -24.254 1.00 . A A . 13 MET CE   1 1 
       12 15587 1 1 13 MET CG   C  10.666   1.001 -24.369 1.00 . A A . 13 MET CG   1 1 
       12 15588 1 1 13 MET H    H  11.438  -0.429 -21.737 1.00 . A A . 13 MET H    1 1 
       12 15589 1 1 13 MET HA   H   9.216  -1.903 -23.019 1.00 . A A . 13 MET HA   1 1 
       12 15590 1 1 13 MET HB2  H   8.876  -0.151 -24.614 1.00 . A A . 13 MET HB2  1 1 
       12 15591 1 1 13 MET HB3  H   8.994   0.682 -23.070 1.00 . A A . 13 MET HB3  1 1 
       12 15592 1 1 13 MET HE1  H  13.553   1.138 -24.917 1.00 . A A . 13 MET HE1  1 1 
       12 15593 1 1 13 MET HE2  H  14.129   2.235 -23.663 1.00 . A A . 13 MET HE2  1 1 
       12 15594 1 1 13 MET HE3  H  12.938   2.791 -24.837 1.00 . A A . 13 MET HE3  1 1 
       12 15595 1 1 13 MET HG2  H  11.122   0.491 -25.210 1.00 . A A . 13 MET HG2  1 1 
       12 15596 1 1 13 MET HG3  H  10.226   1.925 -24.718 1.00 . A A . 13 MET HG3  1 1 
       12 15597 1 1 13 MET N    N  10.583  -0.903 -21.791 1.00 . A A . 13 MET N    1 1 
       12 15598 1 1 13 MET O    O  12.292  -1.960 -23.545 1.00 . A A . 13 MET O    1 1 
       12 15599 1 1 13 MET SD   S  11.958   1.398 -23.168 1.00 . A A . 13 MET SD   1 1 
       12 15600 1 1 14 GLY C    C  12.109  -4.341 -25.911 1.00 . A A . 14 GLY C    1 1 
       12 15601 1 1 14 GLY CA   C  11.711  -2.887 -26.143 1.00 . A A . 14 GLY CA   1 1 
       12 15602 1 1 14 GLY H    H   9.809  -2.331 -25.396 1.00 . A A . 14 GLY H    1 1 
       12 15603 1 1 14 GLY HA2  H  11.258  -2.817 -27.123 1.00 . A A . 14 GLY HA2  1 1 
       12 15604 1 1 14 GLY HA3  H  12.608  -2.272 -26.142 1.00 . A A . 14 GLY HA3  1 1 
       12 15605 1 1 14 GLY N    N  10.759  -2.352 -25.168 1.00 . A A . 14 GLY N    1 1 
       12 15606 1 1 14 GLY O    O  13.184  -4.769 -26.331 1.00 . A A . 14 GLY O    1 1 
       12 15607 1 1 15 CYS C    C  11.004  -7.296 -26.335 1.00 . A A . 15 CYS C    1 1 
       12 15608 1 1 15 CYS CA   C  11.441  -6.554 -25.052 1.00 . A A . 15 CYS CA   1 1 
       12 15609 1 1 15 CYS CB   C  10.651  -7.031 -23.811 1.00 . A A . 15 CYS CB   1 1 
       12 15610 1 1 15 CYS H    H  10.452  -4.682 -24.862 1.00 . A A . 15 CYS H    1 1 
       12 15611 1 1 15 CYS HA   H  12.502  -6.735 -24.883 1.00 . A A . 15 CYS HA   1 1 
       12 15612 1 1 15 CYS HB2  H  11.034  -6.529 -22.932 1.00 . A A . 15 CYS HB2  1 1 
       12 15613 1 1 15 CYS HB3  H   9.605  -6.775 -23.930 1.00 . A A . 15 CYS HB3  1 1 
       12 15614 1 1 15 CYS HG   H  11.226  -9.396 -24.578 1.00 . A A . 15 CYS HG   1 1 
       12 15615 1 1 15 CYS N    N  11.246  -5.104 -25.241 1.00 . A A . 15 CYS N    1 1 
       12 15616 1 1 15 CYS O    O   9.845  -7.715 -26.461 1.00 . A A . 15 CYS O    1 1 
       12 15617 1 1 15 CYS SG   S  10.745  -8.809 -23.490 1.00 . A A . 15 CYS SG   1 1 
       12 15618 1 1 16 TRP C    C  12.110  -9.481 -28.636 1.00 . A A . 16 TRP C    1 1 
       12 15619 1 1 16 TRP CA   C  11.664  -8.004 -28.635 1.00 . A A . 16 TRP CA   1 1 
       12 15620 1 1 16 TRP CB   C  12.412  -7.228 -29.765 1.00 . A A . 16 TRP CB   1 1 
       12 15621 1 1 16 TRP CD1  C  11.106  -5.004 -29.915 1.00 . A A . 16 TRP CD1  1 1 
       12 15622 1 1 16 TRP CD2  C  13.273  -4.756 -29.423 1.00 . A A . 16 TRP CD2  1 1 
       12 15623 1 1 16 TRP CE2  C  12.673  -3.486 -29.464 1.00 . A A . 16 TRP CE2  1 1 
       12 15624 1 1 16 TRP CE3  C  14.632  -4.843 -29.139 1.00 . A A . 16 TRP CE3  1 1 
       12 15625 1 1 16 TRP CG   C  12.251  -5.722 -29.706 1.00 . A A . 16 TRP CG   1 1 
       12 15626 1 1 16 TRP CH2  C  14.716  -2.427 -28.945 1.00 . A A . 16 TRP CH2  1 1 
       12 15627 1 1 16 TRP CZ2  C  13.386  -2.309 -29.228 1.00 . A A . 16 TRP CZ2  1 1 
       12 15628 1 1 16 TRP CZ3  C  15.339  -3.683 -28.897 1.00 . A A . 16 TRP CZ3  1 1 
       12 15629 1 1 16 TRP H    H  12.832  -7.019 -27.144 1.00 . A A . 16 TRP H    1 1 
       12 15630 1 1 16 TRP HA   H  10.596  -7.959 -28.826 1.00 . A A . 16 TRP HA   1 1 
       12 15631 1 1 16 TRP HB2  H  13.468  -7.448 -29.710 1.00 . A A . 16 TRP HB2  1 1 
       12 15632 1 1 16 TRP HB3  H  12.042  -7.559 -30.729 1.00 . A A . 16 TRP HB3  1 1 
       12 15633 1 1 16 TRP HD1  H  10.149  -5.442 -30.154 1.00 . A A . 16 TRP HD1  1 1 
       12 15634 1 1 16 TRP HE1  H  10.685  -2.956 -29.857 1.00 . A A . 16 TRP HE1  1 1 
       12 15635 1 1 16 TRP HE3  H  15.129  -5.804 -29.097 1.00 . A A . 16 TRP HE3  1 1 
       12 15636 1 1 16 TRP HH2  H  15.310  -1.545 -28.751 1.00 . A A . 16 TRP HH2  1 1 
       12 15637 1 1 16 TRP HZ2  H  12.910  -1.339 -29.251 1.00 . A A . 16 TRP HZ2  1 1 
       12 15638 1 1 16 TRP HZ3  H  16.394  -3.738 -28.668 1.00 . A A . 16 TRP HZ3  1 1 
       12 15639 1 1 16 TRP N    N  11.931  -7.384 -27.316 1.00 . A A . 16 TRP N    1 1 
       12 15640 1 1 16 TRP NE1  N  11.351  -3.668 -29.765 1.00 . A A . 16 TRP NE1  1 1 
       12 15641 1 1 16 TRP O    O  12.569 -10.014 -27.616 1.00 . A A . 16 TRP O    1 1 
       12 15642 1 1 17 SER C    C  13.898 -11.202 -30.789 1.00 . A A . 17 SER C    1 1 
       12 15643 1 1 17 SER CA   C  12.556 -11.441 -30.079 1.00 . A A . 17 SER CA   1 1 
       12 15644 1 1 17 SER CB   C  11.622 -12.289 -30.970 1.00 . A A . 17 SER CB   1 1 
       12 15645 1 1 17 SER H    H  11.352  -9.742 -30.469 1.00 . A A . 17 SER H    1 1 
       12 15646 1 1 17 SER HA   H  12.732 -11.967 -29.142 1.00 . A A . 17 SER HA   1 1 
       12 15647 1 1 17 SER HB2  H  11.463 -11.786 -31.917 1.00 . A A . 17 SER HB2  1 1 
       12 15648 1 1 17 SER HB3  H  12.070 -13.261 -31.154 1.00 . A A . 17 SER HB3  1 1 
       12 15649 1 1 17 SER HG   H  10.483 -12.940 -29.512 1.00 . A A . 17 SER HG   1 1 
       12 15650 1 1 17 SER N    N  11.930 -10.141 -29.788 1.00 . A A . 17 SER N    1 1 
       12 15651 1 1 17 SER O    O  14.120 -10.120 -31.356 1.00 . A A . 17 SER O    1 1 
       12 15652 1 1 17 SER OG   O  10.361 -12.481 -30.353 1.00 . A A . 17 SER OG   1 1 
       12 15653 1 1 18 ILE C    C  15.805 -11.963 -32.999 1.00 . A A . 18 ILE C    1 1 
       12 15654 1 1 18 ILE CA   C  16.063 -12.193 -31.494 1.00 . A A . 18 ILE CA   1 1 
       12 15655 1 1 18 ILE CB   C  16.868 -13.537 -31.303 1.00 . A A . 18 ILE CB   1 1 
       12 15656 1 1 18 ILE CD1  C  17.808 -12.769 -28.998 1.00 . A A . 18 ILE CD1  1 1 
       12 15657 1 1 18 ILE CG1  C  17.108 -13.853 -29.788 1.00 . A A . 18 ILE CG1  1 1 
       12 15658 1 1 18 ILE CG2  C  18.198 -13.534 -32.107 1.00 . A A . 18 ILE CG2  1 1 
       12 15659 1 1 18 ILE H    H  14.552 -13.022 -30.243 1.00 . A A . 18 ILE H    1 1 
       12 15660 1 1 18 ILE HA   H  16.660 -11.374 -31.095 1.00 . A A . 18 ILE HA   1 1 
       12 15661 1 1 18 ILE HB   H  16.255 -14.333 -31.714 1.00 . A A . 18 ILE HB   1 1 
       12 15662 1 1 18 ILE HD11 H  17.180 -11.889 -28.954 1.00 . A A . 18 ILE HD11 1 1 
       12 15663 1 1 18 ILE HD12 H  18.745 -12.521 -29.477 1.00 . A A . 18 ILE HD12 1 1 
       12 15664 1 1 18 ILE HD13 H  18.000 -13.123 -27.998 1.00 . A A . 18 ILE HD13 1 1 
       12 15665 1 1 18 ILE HG12 H  16.155 -14.026 -29.308 1.00 . A A . 18 ILE HG12 1 1 
       12 15666 1 1 18 ILE HG13 H  17.703 -14.755 -29.701 1.00 . A A . 18 ILE HG13 1 1 
       12 15667 1 1 18 ILE HG21 H  18.834 -12.723 -31.769 1.00 . A A . 18 ILE HG21 1 1 
       12 15668 1 1 18 ILE HG22 H  17.983 -13.402 -33.162 1.00 . A A . 18 ILE HG22 1 1 
       12 15669 1 1 18 ILE HG23 H  18.712 -14.475 -31.965 1.00 . A A . 18 ILE HG23 1 1 
       12 15670 1 1 18 ILE N    N  14.776 -12.222 -30.765 1.00 . A A . 18 ILE N    1 1 
       12 15671 1 1 18 ILE O    O  16.467 -11.140 -33.636 1.00 . A A . 18 ILE O    1 1 
       12 15672 1 1 19 GLU C    C  13.786 -11.252 -35.303 1.00 . A A . 19 GLU C    1 1 
       12 15673 1 1 19 GLU CA   C  14.398 -12.613 -34.937 1.00 . A A . 19 GLU CA   1 1 
       12 15674 1 1 19 GLU CB   C  13.433 -13.760 -35.293 1.00 . A A . 19 GLU CB   1 1 
       12 15675 1 1 19 GLU CD   C  13.136 -16.263 -35.739 1.00 . A A . 19 GLU CD   1 1 
       12 15676 1 1 19 GLU CG   C  14.086 -15.145 -35.270 1.00 . A A . 19 GLU CG   1 1 
       12 15677 1 1 19 GLU H    H  14.296 -13.284 -32.931 1.00 . A A . 19 GLU H    1 1 
       12 15678 1 1 19 GLU HA   H  15.304 -12.743 -35.527 1.00 . A A . 19 GLU HA   1 1 
       12 15679 1 1 19 GLU HB2  H  12.623 -13.760 -34.574 1.00 . A A . 19 GLU HB2  1 1 
       12 15680 1 1 19 GLU HB3  H  13.023 -13.593 -36.287 1.00 . A A . 19 GLU HB3  1 1 
       12 15681 1 1 19 GLU HG2  H  14.962 -15.118 -35.915 1.00 . A A . 19 GLU HG2  1 1 
       12 15682 1 1 19 GLU HG3  H  14.412 -15.359 -34.255 1.00 . A A . 19 GLU HG3  1 1 
       12 15683 1 1 19 GLU N    N  14.793 -12.680 -33.524 1.00 . A A . 19 GLU N    1 1 
       12 15684 1 1 19 GLU O    O  14.017 -10.764 -36.403 1.00 . A A . 19 GLU O    1 1 
       12 15685 1 1 19 GLU OE1  O  12.301 -16.731 -34.937 1.00 . A A . 19 GLU OE1  1 1 
       12 15686 1 1 19 GLU OE2  O  13.213 -16.674 -36.919 1.00 . A A . 19 GLU OE2  1 1 
       12 15687 1 1 20 HIS C    C  13.523  -8.269 -34.814 1.00 . A A . 20 HIS C    1 1 
       12 15688 1 1 20 HIS CA   C  12.406  -9.309 -34.642 1.00 . A A . 20 HIS CA   1 1 
       12 15689 1 1 20 HIS CB   C  11.438  -8.882 -33.508 1.00 . A A . 20 HIS CB   1 1 
       12 15690 1 1 20 HIS CD2  C  11.029  -6.299 -33.411 1.00 . A A . 20 HIS CD2  1 1 
       12 15691 1 1 20 HIS CE1  C   9.282  -6.203 -34.723 1.00 . A A . 20 HIS CE1  1 1 
       12 15692 1 1 20 HIS CG   C  10.743  -7.571 -33.795 1.00 . A A . 20 HIS CG   1 1 
       12 15693 1 1 20 HIS H    H  12.830 -11.093 -33.536 1.00 . A A . 20 HIS H    1 1 
       12 15694 1 1 20 HIS HA   H  11.848  -9.374 -35.581 1.00 . A A . 20 HIS HA   1 1 
       12 15695 1 1 20 HIS HB2  H  10.679  -9.638 -33.371 1.00 . A A . 20 HIS HB2  1 1 
       12 15696 1 1 20 HIS HB3  H  11.996  -8.774 -32.585 1.00 . A A . 20 HIS HB3  1 1 
       12 15697 1 1 20 HIS HD1  H   9.166  -8.217 -35.045 1.00 . A A . 20 HIS HD1  1 1 
       12 15698 1 1 20 HIS HD2  H  11.842  -5.991 -32.766 1.00 . A A . 20 HIS HD2  1 1 
       12 15699 1 1 20 HIS HE1  H   8.443  -5.826 -35.300 1.00 . A A . 20 HIS HE1  1 1 
       12 15700 1 1 20 HIS HE2  H   9.961  -4.531 -33.766 1.00 . A A . 20 HIS HE2  1 1 
       12 15701 1 1 20 HIS N    N  13.004 -10.643 -34.388 1.00 . A A . 20 HIS N    1 1 
       12 15702 1 1 20 HIS ND1  N   9.632  -7.470 -34.613 1.00 . A A . 20 HIS ND1  1 1 
       12 15703 1 1 20 HIS NE2  N  10.112  -5.474 -34.006 1.00 . A A . 20 HIS NE2  1 1 
       12 15704 1 1 20 HIS O    O  13.481  -7.436 -35.724 1.00 . A A . 20 HIS O    1 1 
       12 15705 1 1 21 VAL C    C  16.451  -7.703 -35.344 1.00 . A A . 21 VAL C    1 1 
       12 15706 1 1 21 VAL CA   C  15.731  -7.532 -33.992 1.00 . A A . 21 VAL CA   1 1 
       12 15707 1 1 21 VAL CB   C  16.678  -7.867 -32.778 1.00 . A A . 21 VAL CB   1 1 
       12 15708 1 1 21 VAL CG1  C  18.093  -7.263 -32.946 1.00 . A A . 21 VAL CG1  1 1 
       12 15709 1 1 21 VAL CG2  C  16.028  -7.390 -31.458 1.00 . A A . 21 VAL CG2  1 1 
       12 15710 1 1 21 VAL H    H  14.469  -9.048 -33.232 1.00 . A A . 21 VAL H    1 1 
       12 15711 1 1 21 VAL HA   H  15.415  -6.492 -33.894 1.00 . A A . 21 VAL HA   1 1 
       12 15712 1 1 21 VAL HB   H  16.783  -8.948 -32.725 1.00 . A A . 21 VAL HB   1 1 
       12 15713 1 1 21 VAL HG11 H  18.022  -6.186 -33.050 1.00 . A A . 21 VAL HG11 1 1 
       12 15714 1 1 21 VAL HG12 H  18.566  -7.672 -33.830 1.00 . A A . 21 VAL HG12 1 1 
       12 15715 1 1 21 VAL HG13 H  18.698  -7.501 -32.080 1.00 . A A . 21 VAL HG13 1 1 
       12 15716 1 1 21 VAL HG21 H  15.071  -7.885 -31.318 1.00 . A A . 21 VAL HG21 1 1 
       12 15717 1 1 21 VAL HG22 H  15.871  -6.319 -31.489 1.00 . A A . 21 VAL HG22 1 1 
       12 15718 1 1 21 VAL HG23 H  16.674  -7.630 -30.625 1.00 . A A . 21 VAL HG23 1 1 
       12 15719 1 1 21 VAL N    N  14.531  -8.368 -33.940 1.00 . A A . 21 VAL N    1 1 
       12 15720 1 1 21 VAL O    O  16.470  -6.770 -36.136 1.00 . A A . 21 VAL O    1 1 
       12 15721 1 1 22 GLU C    C  17.156  -8.903 -38.131 1.00 . A A . 22 GLU C    1 1 
       12 15722 1 1 22 GLU CA   C  17.830  -9.188 -36.779 1.00 . A A . 22 GLU CA   1 1 
       12 15723 1 1 22 GLU CB   C  18.375 -10.643 -36.739 1.00 . A A . 22 GLU CB   1 1 
       12 15724 1 1 22 GLU CD   C  17.916 -13.171 -36.798 1.00 . A A . 22 GLU CD   1 1 
       12 15725 1 1 22 GLU CG   C  17.318 -11.760 -36.802 1.00 . A A . 22 GLU CG   1 1 
       12 15726 1 1 22 GLU H    H  16.674  -9.679 -35.055 1.00 . A A . 22 GLU H    1 1 
       12 15727 1 1 22 GLU HA   H  18.677  -8.507 -36.676 1.00 . A A . 22 GLU HA   1 1 
       12 15728 1 1 22 GLU HB2  H  19.062 -10.777 -37.572 1.00 . A A . 22 GLU HB2  1 1 
       12 15729 1 1 22 GLU HB3  H  18.938 -10.757 -35.822 1.00 . A A . 22 GLU HB3  1 1 
       12 15730 1 1 22 GLU HG2  H  16.662 -11.668 -35.941 1.00 . A A . 22 GLU HG2  1 1 
       12 15731 1 1 22 GLU HG3  H  16.724 -11.624 -37.703 1.00 . A A . 22 GLU HG3  1 1 
       12 15732 1 1 22 GLU N    N  16.935  -8.926 -35.631 1.00 . A A . 22 GLU N    1 1 
       12 15733 1 1 22 GLU O    O  17.768  -8.295 -39.016 1.00 . A A . 22 GLU O    1 1 
       12 15734 1 1 22 GLU OE1  O  18.413 -13.618 -35.740 1.00 . A A . 22 GLU OE1  1 1 
       12 15735 1 1 22 GLU OE2  O  17.899 -13.836 -37.851 1.00 . A A . 22 GLU OE2  1 1 
       12 15736 1 1 23 GLN C    C  14.687  -7.780 -39.793 1.00 . A A . 23 GLN C    1 1 
       12 15737 1 1 23 GLN CA   C  15.138  -9.218 -39.521 1.00 . A A . 23 GLN CA   1 1 
       12 15738 1 1 23 GLN CB   C  13.923 -10.188 -39.511 1.00 . A A . 23 GLN CB   1 1 
       12 15739 1 1 23 GLN CD   C  15.216 -12.172 -40.552 1.00 . A A . 23 GLN CD   1 1 
       12 15740 1 1 23 GLN CG   C  14.308 -11.685 -39.414 1.00 . A A . 23 GLN CG   1 1 
       12 15741 1 1 23 GLN H    H  15.435  -9.690 -37.473 1.00 . A A . 23 GLN H    1 1 
       12 15742 1 1 23 GLN HA   H  15.809  -9.525 -40.322 1.00 . A A . 23 GLN HA   1 1 
       12 15743 1 1 23 GLN HB2  H  13.296  -9.950 -38.656 1.00 . A A . 23 GLN HB2  1 1 
       12 15744 1 1 23 GLN HB3  H  13.340 -10.044 -40.411 1.00 . A A . 23 GLN HB3  1 1 
       12 15745 1 1 23 GLN HE21 H  16.124 -13.469 -39.340 1.00 . A A . 23 GLN HE21 1 1 
       12 15746 1 1 23 GLN HE22 H  16.675 -13.451 -40.980 1.00 . A A . 23 GLN HE22 1 1 
       12 15747 1 1 23 GLN HG2  H  14.821 -11.845 -38.471 1.00 . A A . 23 GLN HG2  1 1 
       12 15748 1 1 23 GLN HG3  H  13.400 -12.279 -39.421 1.00 . A A . 23 GLN HG3  1 1 
       12 15749 1 1 23 GLN N    N  15.887  -9.314 -38.260 1.00 . A A . 23 GLN N    1 1 
       12 15750 1 1 23 GLN NE2  N  16.093 -13.128 -40.261 1.00 . A A . 23 GLN NE2  1 1 
       12 15751 1 1 23 GLN O    O  14.694  -7.339 -40.949 1.00 . A A . 23 GLN O    1 1 
       12 15752 1 1 23 GLN OE1  O  15.134 -11.686 -41.684 1.00 . A A . 23 GLN OE1  1 1 
       12 15753 1 1 24 TYR C    C  14.901  -4.620 -38.603 1.00 . A A . 24 TYR C    1 1 
       12 15754 1 1 24 TYR CA   C  13.794  -5.670 -38.871 1.00 . A A . 24 TYR CA   1 1 
       12 15755 1 1 24 TYR CB   C  12.574  -5.426 -37.942 1.00 . A A . 24 TYR CB   1 1 
       12 15756 1 1 24 TYR CD1  C  11.315  -7.646 -38.012 1.00 . A A . 24 TYR CD1  1 1 
       12 15757 1 1 24 TYR CD2  C  10.170  -5.701 -38.769 1.00 . A A . 24 TYR CD2  1 1 
       12 15758 1 1 24 TYR CE1  C  10.195  -8.411 -38.274 1.00 . A A . 24 TYR CE1  1 1 
       12 15759 1 1 24 TYR CE2  C   9.046  -6.454 -39.028 1.00 . A A . 24 TYR CE2  1 1 
       12 15760 1 1 24 TYR CG   C  11.328  -6.275 -38.251 1.00 . A A . 24 TYR CG   1 1 
       12 15761 1 1 24 TYR CZ   C   9.064  -7.811 -38.783 1.00 . A A . 24 TYR CZ   1 1 
       12 15762 1 1 24 TYR H    H  14.329  -7.449 -37.829 1.00 . A A . 24 TYR H    1 1 
       12 15763 1 1 24 TYR HA   H  13.457  -5.543 -39.894 1.00 . A A . 24 TYR HA   1 1 
       12 15764 1 1 24 TYR HB2  H  12.868  -5.637 -36.917 1.00 . A A . 24 TYR HB2  1 1 
       12 15765 1 1 24 TYR HB3  H  12.288  -4.381 -38.001 1.00 . A A . 24 TYR HB3  1 1 
       12 15766 1 1 24 TYR HD1  H  12.213  -8.115 -37.617 1.00 . A A . 24 TYR HD1  1 1 
       12 15767 1 1 24 TYR HD2  H  10.159  -4.634 -38.969 1.00 . A A . 24 TYR HD2  1 1 
       12 15768 1 1 24 TYR HE1  H  10.210  -9.476 -38.076 1.00 . A A . 24 TYR HE1  1 1 
       12 15769 1 1 24 TYR HE2  H   8.160  -5.981 -39.427 1.00 . A A . 24 TYR HE2  1 1 
       12 15770 1 1 24 TYR HH   H   7.612  -8.363 -39.925 1.00 . A A . 24 TYR HH   1 1 
       12 15771 1 1 24 TYR N    N  14.292  -7.050 -38.731 1.00 . A A . 24 TYR N    1 1 
       12 15772 1 1 24 TYR O    O  14.616  -3.424 -38.682 1.00 . A A . 24 TYR O    1 1 
       12 15773 1 1 24 TYR OH   O   7.941  -8.566 -39.038 1.00 . A A . 24 TYR OH   1 1 
       12 15774 1 1 25 LEU C    C  17.533  -3.260 -39.328 1.00 . A A . 25 LEU C    1 1 
       12 15775 1 1 25 LEU CA   C  17.283  -4.113 -38.071 1.00 . A A . 25 LEU CA   1 1 
       12 15776 1 1 25 LEU CB   C  18.606  -4.836 -37.619 1.00 . A A . 25 LEU CB   1 1 
       12 15777 1 1 25 LEU CD1  C  20.330  -5.341 -35.790 1.00 . A A . 25 LEU CD1  1 1 
       12 15778 1 1 25 LEU CD2  C  18.776  -3.364 -35.520 1.00 . A A . 25 LEU CD2  1 1 
       12 15779 1 1 25 LEU CG   C  18.928  -4.787 -36.085 1.00 . A A . 25 LEU CG   1 1 
       12 15780 1 1 25 LEU H    H  16.305  -6.016 -38.163 1.00 . A A . 25 LEU H    1 1 
       12 15781 1 1 25 LEU HA   H  16.969  -3.441 -37.276 1.00 . A A . 25 LEU HA   1 1 
       12 15782 1 1 25 LEU HB2  H  18.536  -5.884 -37.912 1.00 . A A . 25 LEU HB2  1 1 
       12 15783 1 1 25 LEU HB3  H  19.449  -4.402 -38.148 1.00 . A A . 25 LEU HB3  1 1 
       12 15784 1 1 25 LEU HD11 H  20.493  -5.370 -34.719 1.00 . A A . 25 LEU HD11 1 1 
       12 15785 1 1 25 LEU HD12 H  21.084  -4.713 -36.247 1.00 . A A . 25 LEU HD12 1 1 
       12 15786 1 1 25 LEU HD13 H  20.415  -6.343 -36.187 1.00 . A A . 25 LEU HD13 1 1 
       12 15787 1 1 25 LEU HD21 H  19.459  -2.694 -36.023 1.00 . A A . 25 LEU HD21 1 1 
       12 15788 1 1 25 LEU HD22 H  18.992  -3.366 -34.459 1.00 . A A . 25 LEU HD22 1 1 
       12 15789 1 1 25 LEU HD23 H  17.762  -3.019 -35.669 1.00 . A A . 25 LEU HD23 1 1 
       12 15790 1 1 25 LEU HG   H  18.216  -5.418 -35.561 1.00 . A A . 25 LEU HG   1 1 
       12 15791 1 1 25 LEU N    N  16.148  -5.054 -38.283 1.00 . A A . 25 LEU N    1 1 
       12 15792 1 1 25 LEU O    O  17.797  -3.791 -40.408 1.00 . A A . 25 LEU O    1 1 
       12 15793 1 1 26 GLY C    C  16.351  -0.348 -40.736 1.00 . A A . 26 GLY C    1 1 
       12 15794 1 1 26 GLY CA   C  17.643  -0.969 -40.229 1.00 . A A . 26 GLY CA   1 1 
       12 15795 1 1 26 GLY H    H  17.145  -1.608 -38.270 1.00 . A A . 26 GLY H    1 1 
       12 15796 1 1 26 GLY HA2  H  18.275  -0.181 -39.844 1.00 . A A . 26 GLY HA2  1 1 
       12 15797 1 1 26 GLY HA3  H  18.149  -1.444 -41.060 1.00 . A A . 26 GLY HA3  1 1 
       12 15798 1 1 26 GLY N    N  17.414  -1.936 -39.156 1.00 . A A . 26 GLY N    1 1 
       12 15799 1 1 26 GLY O    O  16.370   0.756 -41.293 1.00 . A A . 26 GLY O    1 1 
       12 15800 1 1 27 THR C    C  13.391   0.453 -39.880 1.00 . A A . 27 THR C    1 1 
       12 15801 1 1 27 THR CA   C  13.890  -0.554 -40.938 1.00 . A A . 27 THR CA   1 1 
       12 15802 1 1 27 THR CB   C  12.837  -1.712 -41.094 1.00 . A A . 27 THR CB   1 1 
       12 15803 1 1 27 THR CG2  C  13.376  -2.880 -41.942 1.00 . A A . 27 THR CG2  1 1 
       12 15804 1 1 27 THR H    H  15.283  -1.942 -40.116 1.00 . A A . 27 THR H    1 1 
       12 15805 1 1 27 THR HA   H  13.986  -0.046 -41.893 1.00 . A A . 27 THR HA   1 1 
       12 15806 1 1 27 THR HB   H  11.956  -1.309 -41.585 1.00 . A A . 27 THR HB   1 1 
       12 15807 1 1 27 THR HG1  H  12.866  -3.061 -39.647 1.00 . A A . 27 THR HG1  1 1 
       12 15808 1 1 27 THR HG21 H  12.615  -3.645 -42.029 1.00 . A A . 27 THR HG21 1 1 
       12 15809 1 1 27 THR HG22 H  14.253  -3.305 -41.469 1.00 . A A . 27 THR HG22 1 1 
       12 15810 1 1 27 THR HG23 H  13.640  -2.523 -42.929 1.00 . A A . 27 THR HG23 1 1 
       12 15811 1 1 27 THR N    N  15.221  -1.059 -40.546 1.00 . A A . 27 THR N    1 1 
       12 15812 1 1 27 THR O    O  13.994   0.595 -38.808 1.00 . A A . 27 THR O    1 1 
       12 15813 1 1 27 THR OG1  O  12.444  -2.214 -39.804 1.00 . A A . 27 THR OG1  1 1 
       12 15814 1 1 28 ASP C    C  10.894   1.273 -38.128 1.00 . A A . 28 ASP C    1 1 
       12 15815 1 1 28 ASP CA   C  11.627   2.071 -39.234 1.00 . A A . 28 ASP CA   1 1 
       12 15816 1 1 28 ASP CB   C  10.651   2.999 -40.001 1.00 . A A . 28 ASP CB   1 1 
       12 15817 1 1 28 ASP CG   C  10.052   4.125 -39.135 1.00 . A A . 28 ASP CG   1 1 
       12 15818 1 1 28 ASP H    H  11.919   1.069 -41.088 1.00 . A A . 28 ASP H    1 1 
       12 15819 1 1 28 ASP HA   H  12.395   2.679 -38.768 1.00 . A A . 28 ASP HA   1 1 
       12 15820 1 1 28 ASP HB2  H  11.180   3.458 -40.833 1.00 . A A . 28 ASP HB2  1 1 
       12 15821 1 1 28 ASP HB3  H   9.846   2.394 -40.404 1.00 . A A . 28 ASP HB3  1 1 
       12 15822 1 1 28 ASP N    N  12.293   1.155 -40.189 1.00 . A A . 28 ASP N    1 1 
       12 15823 1 1 28 ASP O    O  10.559   1.816 -37.066 1.00 . A A . 28 ASP O    1 1 
       12 15824 1 1 28 ASP OD1  O  10.827   4.978 -38.646 1.00 . A A . 28 ASP OD1  1 1 
       12 15825 1 1 28 ASP OD2  O   8.813   4.176 -38.954 1.00 . A A . 28 ASP OD2  1 1 
       12 15826 1 1 29 GLU C    C  10.952  -1.321 -36.289 1.00 . A A . 29 GLU C    1 1 
       12 15827 1 1 29 GLU CA   C  10.007  -0.949 -37.453 1.00 . A A . 29 GLU CA   1 1 
       12 15828 1 1 29 GLU CB   C   9.563  -2.232 -38.198 1.00 . A A . 29 GLU CB   1 1 
       12 15829 1 1 29 GLU CD   C   7.505  -1.161 -39.313 1.00 . A A . 29 GLU CD   1 1 
       12 15830 1 1 29 GLU CG   C   8.782  -1.993 -39.505 1.00 . A A . 29 GLU CG   1 1 
       12 15831 1 1 29 GLU H    H  10.971  -0.388 -39.253 1.00 . A A . 29 GLU H    1 1 
       12 15832 1 1 29 GLU HA   H   9.125  -0.448 -37.050 1.00 . A A . 29 GLU HA   1 1 
       12 15833 1 1 29 GLU HB2  H  10.448  -2.816 -38.445 1.00 . A A . 29 GLU HB2  1 1 
       12 15834 1 1 29 GLU HB3  H   8.940  -2.824 -37.530 1.00 . A A . 29 GLU HB3  1 1 
       12 15835 1 1 29 GLU HG2  H   9.437  -1.485 -40.210 1.00 . A A . 29 GLU HG2  1 1 
       12 15836 1 1 29 GLU HG3  H   8.515  -2.958 -39.929 1.00 . A A . 29 GLU HG3  1 1 
       12 15837 1 1 29 GLU N    N  10.671  -0.029 -38.391 1.00 . A A . 29 GLU N    1 1 
       12 15838 1 1 29 GLU O    O  10.510  -1.480 -35.144 1.00 . A A . 29 GLU O    1 1 
       12 15839 1 1 29 GLU OE1  O   6.468  -1.733 -38.911 1.00 . A A . 29 GLU OE1  1 1 
       12 15840 1 1 29 GLU OE2  O   7.522   0.062 -39.580 1.00 . A A . 29 GLU OE2  1 1 
       12 15841 1 1 30 LEU C    C  14.611  -1.051 -36.060 1.00 . A A . 30 LEU C    1 1 
       12 15842 1 1 30 LEU CA   C  13.304  -1.730 -35.595 1.00 . A A . 30 LEU CA   1 1 
       12 15843 1 1 30 LEU CB   C  13.470  -3.279 -35.378 1.00 . A A . 30 LEU CB   1 1 
       12 15844 1 1 30 LEU CD1  C  15.563  -3.483 -33.849 1.00 . A A . 30 LEU CD1  1 1 
       12 15845 1 1 30 LEU CD2  C  13.254  -3.209 -32.851 1.00 . A A . 30 LEU CD2  1 1 
       12 15846 1 1 30 LEU CG   C  14.062  -3.781 -34.017 1.00 . A A . 30 LEU CG   1 1 
       12 15847 1 1 30 LEU H    H  12.529  -1.380 -37.545 1.00 . A A . 30 LEU H    1 1 
       12 15848 1 1 30 LEU HA   H  12.994  -1.266 -34.659 1.00 . A A . 30 LEU HA   1 1 
       12 15849 1 1 30 LEU HB2  H  12.490  -3.733 -35.489 1.00 . A A . 30 LEU HB2  1 1 
       12 15850 1 1 30 LEU HB3  H  14.094  -3.668 -36.179 1.00 . A A . 30 LEU HB3  1 1 
       12 15851 1 1 30 LEU HD11 H  15.733  -2.412 -33.884 1.00 . A A . 30 LEU HD11 1 1 
       12 15852 1 1 30 LEU HD12 H  16.116  -3.955 -34.650 1.00 . A A . 30 LEU HD12 1 1 
       12 15853 1 1 30 LEU HD13 H  15.909  -3.873 -32.902 1.00 . A A . 30 LEU HD13 1 1 
       12 15854 1 1 30 LEU HD21 H  13.333  -2.130 -32.839 1.00 . A A . 30 LEU HD21 1 1 
       12 15855 1 1 30 LEU HD22 H  13.632  -3.608 -31.919 1.00 . A A . 30 LEU HD22 1 1 
       12 15856 1 1 30 LEU HD23 H  12.213  -3.490 -32.957 1.00 . A A . 30 LEU HD23 1 1 
       12 15857 1 1 30 LEU HG   H  13.956  -4.858 -33.979 1.00 . A A . 30 LEU HG   1 1 
       12 15858 1 1 30 LEU N    N  12.260  -1.463 -36.602 1.00 . A A . 30 LEU N    1 1 
       12 15859 1 1 30 LEU O    O  15.462  -1.697 -36.682 1.00 . A A . 30 LEU O    1 1 
       12 15860 1 1 31 PRO C    C  17.157   0.559 -35.197 1.00 . A A . 31 PRO C    1 1 
       12 15861 1 1 31 PRO CA   C  16.023   0.997 -36.150 1.00 . A A . 31 PRO CA   1 1 
       12 15862 1 1 31 PRO CB   C  15.666   2.500 -36.002 1.00 . A A . 31 PRO CB   1 1 
       12 15863 1 1 31 PRO CD   C  13.724   1.232 -35.309 1.00 . A A . 31 PRO CD   1 1 
       12 15864 1 1 31 PRO CG   C  14.479   2.532 -35.080 1.00 . A A . 31 PRO CG   1 1 
       12 15865 1 1 31 PRO HA   H  16.330   0.798 -37.175 1.00 . A A . 31 PRO HA   1 1 
       12 15866 1 1 31 PRO HB2  H  16.507   3.056 -35.591 1.00 . A A . 31 PRO HB2  1 1 
       12 15867 1 1 31 PRO HB3  H  15.417   2.912 -36.977 1.00 . A A . 31 PRO HB3  1 1 
       12 15868 1 1 31 PRO HD2  H  13.310   0.860 -34.380 1.00 . A A . 31 PRO HD2  1 1 
       12 15869 1 1 31 PRO HD3  H  12.932   1.373 -36.036 1.00 . A A . 31 PRO HD3  1 1 
       12 15870 1 1 31 PRO HG2  H  14.814   2.600 -34.047 1.00 . A A . 31 PRO HG2  1 1 
       12 15871 1 1 31 PRO HG3  H  13.846   3.384 -35.314 1.00 . A A . 31 PRO HG3  1 1 
       12 15872 1 1 31 PRO N    N  14.763   0.295 -35.838 1.00 . A A . 31 PRO N    1 1 
       12 15873 1 1 31 PRO O    O  16.913   0.238 -34.026 1.00 . A A . 31 PRO O    1 1 
       12 15874 1 1 32 LYS C    C  19.802   1.004 -33.757 1.00 . A A . 32 LYS C    1 1 
       12 15875 1 1 32 LYS CA   C  19.609   0.148 -35.007 1.00 . A A . 32 LYS CA   1 1 
       12 15876 1 1 32 LYS CB   C  20.830   0.276 -35.946 1.00 . A A . 32 LYS CB   1 1 
       12 15877 1 1 32 LYS CD   C  22.028  -0.535 -38.067 1.00 . A A . 32 LYS CD   1 1 
       12 15878 1 1 32 LYS CE   C  21.981   0.744 -38.910 1.00 . A A . 32 LYS CE   1 1 
       12 15879 1 1 32 LYS CG   C  20.809  -0.698 -37.141 1.00 . A A . 32 LYS CG   1 1 
       12 15880 1 1 32 LYS H    H  18.481   0.815 -36.672 1.00 . A A . 32 LYS H    1 1 
       12 15881 1 1 32 LYS HA   H  19.507  -0.893 -34.710 1.00 . A A . 32 LYS HA   1 1 
       12 15882 1 1 32 LYS HB2  H  20.867   1.290 -36.331 1.00 . A A . 32 LYS HB2  1 1 
       12 15883 1 1 32 LYS HB3  H  21.737   0.091 -35.375 1.00 . A A . 32 LYS HB3  1 1 
       12 15884 1 1 32 LYS HD2  H  22.929  -0.510 -37.459 1.00 . A A . 32 LYS HD2  1 1 
       12 15885 1 1 32 LYS HD3  H  22.076  -1.390 -38.730 1.00 . A A . 32 LYS HD3  1 1 
       12 15886 1 1 32 LYS HE2  H  21.088   0.740 -39.522 1.00 . A A . 32 LYS HE2  1 1 
       12 15887 1 1 32 LYS HE3  H  21.960   1.605 -38.251 1.00 . A A . 32 LYS HE3  1 1 
       12 15888 1 1 32 LYS HG2  H  20.801  -1.714 -36.757 1.00 . A A . 32 LYS HG2  1 1 
       12 15889 1 1 32 LYS HG3  H  19.900  -0.532 -37.714 1.00 . A A . 32 LYS HG3  1 1 
       12 15890 1 1 32 LYS HZ1  H  23.205   0.047 -40.449 1.00 . A A . 32 LYS HZ1  1 1 
       12 15891 1 1 32 LYS HZ2  H  24.037   0.882 -39.240 1.00 . A A . 32 LYS HZ2  1 1 
       12 15892 1 1 32 LYS HZ3  H  23.102   1.733 -40.364 1.00 . A A . 32 LYS HZ3  1 1 
       12 15893 1 1 32 LYS N    N  18.387   0.540 -35.737 1.00 . A A . 32 LYS N    1 1 
       12 15894 1 1 32 LYS NZ   N  23.161   0.860 -39.802 1.00 . A A . 32 LYS NZ   1 1 
       12 15895 1 1 32 LYS O    O  20.171   0.490 -32.702 1.00 . A A . 32 LYS O    1 1 
       12 15896 1 1 33 ASN C    C  18.747   2.841 -31.581 1.00 . A A . 33 ASN C    1 1 
       12 15897 1 1 33 ASN CA   C  19.594   3.291 -32.802 1.00 . A A . 33 ASN CA   1 1 
       12 15898 1 1 33 ASN CB   C  19.127   4.685 -33.293 1.00 . A A . 33 ASN CB   1 1 
       12 15899 1 1 33 ASN CG   C  19.462   5.823 -32.318 1.00 . A A . 33 ASN CG   1 1 
       12 15900 1 1 33 ASN H    H  19.202   2.621 -34.781 1.00 . A A . 33 ASN H    1 1 
       12 15901 1 1 33 ASN HA   H  20.642   3.357 -32.505 1.00 . A A . 33 ASN HA   1 1 
       12 15902 1 1 33 ASN HB2  H  19.605   4.905 -34.239 1.00 . A A . 33 ASN HB2  1 1 
       12 15903 1 1 33 ASN HB3  H  18.054   4.672 -33.455 1.00 . A A . 33 ASN HB3  1 1 
       12 15904 1 1 33 ASN HD21 H  17.934   5.343 -31.152 1.00 . A A . 33 ASN HD21 1 1 
       12 15905 1 1 33 ASN HD22 H  18.871   6.696 -30.634 1.00 . A A . 33 ASN HD22 1 1 
       12 15906 1 1 33 ASN N    N  19.500   2.308 -33.898 1.00 . A A . 33 ASN N    1 1 
       12 15907 1 1 33 ASN ND2  N  18.680   5.966 -31.259 1.00 . A A . 33 ASN ND2  1 1 
       12 15908 1 1 33 ASN O    O  19.224   2.884 -30.448 1.00 . A A . 33 ASN O    1 1 
       12 15909 1 1 33 ASN OD1  O  20.446   6.543 -32.497 1.00 . A A . 33 ASN OD1  1 1 
       12 15910 1 1 34 ASP C    C  17.056   0.683 -30.060 1.00 . A A . 34 ASP C    1 1 
       12 15911 1 1 34 ASP CA   C  16.544   1.933 -30.794 1.00 . A A . 34 ASP CA   1 1 
       12 15912 1 1 34 ASP CB   C  15.113   1.665 -31.395 1.00 . A A . 34 ASP CB   1 1 
       12 15913 1 1 34 ASP CG   C  14.059   2.706 -30.962 1.00 . A A . 34 ASP CG   1 1 
       12 15914 1 1 34 ASP H    H  17.220   2.331 -32.783 1.00 . A A . 34 ASP H    1 1 
       12 15915 1 1 34 ASP HA   H  16.476   2.740 -30.068 1.00 . A A . 34 ASP HA   1 1 
       12 15916 1 1 34 ASP HB2  H  15.185   1.667 -32.477 1.00 . A A . 34 ASP HB2  1 1 
       12 15917 1 1 34 ASP HB3  H  14.755   0.683 -31.090 1.00 . A A . 34 ASP HB3  1 1 
       12 15918 1 1 34 ASP N    N  17.504   2.382 -31.847 1.00 . A A . 34 ASP N    1 1 
       12 15919 1 1 34 ASP O    O  16.865   0.551 -28.846 1.00 . A A . 34 ASP O    1 1 
       12 15920 1 1 34 ASP OD1  O  13.726   2.749 -29.760 1.00 . A A . 34 ASP OD1  1 1 
       12 15921 1 1 34 ASP OD2  O  13.559   3.473 -31.817 1.00 . A A . 34 ASP OD2  1 1 
       12 15922 1 1 35 LEU C    C  19.377  -1.086 -29.225 1.00 . A A . 35 LEU C    1 1 
       12 15923 1 1 35 LEU CA   C  18.287  -1.452 -30.252 1.00 . A A . 35 LEU CA   1 1 
       12 15924 1 1 35 LEU CB   C  18.879  -2.322 -31.390 1.00 . A A . 35 LEU CB   1 1 
       12 15925 1 1 35 LEU CD1  C  18.464  -4.579 -30.263 1.00 . A A . 35 LEU CD1  1 1 
       12 15926 1 1 35 LEU CD2  C  20.146  -4.398 -32.143 1.00 . A A . 35 LEU CD2  1 1 
       12 15927 1 1 35 LEU CG   C  19.505  -3.685 -30.954 1.00 . A A . 35 LEU CG   1 1 
       12 15928 1 1 35 LEU H    H  17.764  -0.064 -31.784 1.00 . A A . 35 LEU H    1 1 
       12 15929 1 1 35 LEU HA   H  17.496  -2.010 -29.752 1.00 . A A . 35 LEU HA   1 1 
       12 15930 1 1 35 LEU HB2  H  18.086  -2.523 -32.108 1.00 . A A . 35 LEU HB2  1 1 
       12 15931 1 1 35 LEU HB3  H  19.645  -1.740 -31.893 1.00 . A A . 35 LEU HB3  1 1 
       12 15932 1 1 35 LEU HD11 H  17.632  -4.771 -30.931 1.00 . A A . 35 LEU HD11 1 1 
       12 15933 1 1 35 LEU HD12 H  18.098  -4.092 -29.369 1.00 . A A . 35 LEU HD12 1 1 
       12 15934 1 1 35 LEU HD13 H  18.921  -5.519 -29.987 1.00 . A A . 35 LEU HD13 1 1 
       12 15935 1 1 35 LEU HD21 H  19.396  -4.618 -32.893 1.00 . A A . 35 LEU HD21 1 1 
       12 15936 1 1 35 LEU HD22 H  20.602  -5.322 -31.810 1.00 . A A . 35 LEU HD22 1 1 
       12 15937 1 1 35 LEU HD23 H  20.906  -3.762 -32.574 1.00 . A A . 35 LEU HD23 1 1 
       12 15938 1 1 35 LEU HG   H  20.294  -3.499 -30.236 1.00 . A A . 35 LEU HG   1 1 
       12 15939 1 1 35 LEU N    N  17.693  -0.225 -30.813 1.00 . A A . 35 LEU N    1 1 
       12 15940 1 1 35 LEU O    O  19.305  -1.464 -28.053 1.00 . A A . 35 LEU O    1 1 
       12 15941 1 1 36 ILE C    C  20.983   0.951 -27.636 1.00 . A A . 36 ILE C    1 1 
       12 15942 1 1 36 ILE CA   C  21.479   0.213 -28.902 1.00 . A A . 36 ILE CA   1 1 
       12 15943 1 1 36 ILE CB   C  22.351   1.170 -29.794 1.00 . A A . 36 ILE CB   1 1 
       12 15944 1 1 36 ILE CD1  C  23.371   1.302 -32.178 1.00 . A A . 36 ILE CD1  1 1 
       12 15945 1 1 36 ILE CG1  C  22.844   0.412 -31.071 1.00 . A A . 36 ILE CG1  1 1 
       12 15946 1 1 36 ILE CG2  C  23.552   1.774 -29.014 1.00 . A A . 36 ILE CG2  1 1 
       12 15947 1 1 36 ILE H    H  20.302  -0.057 -30.651 1.00 . A A . 36 ILE H    1 1 
       12 15948 1 1 36 ILE HA   H  22.088  -0.636 -28.606 1.00 . A A . 36 ILE HA   1 1 
       12 15949 1 1 36 ILE HB   H  21.710   2.000 -30.108 1.00 . A A . 36 ILE HB   1 1 
       12 15950 1 1 36 ILE HD11 H  24.182   1.913 -31.806 1.00 . A A . 36 ILE HD11 1 1 
       12 15951 1 1 36 ILE HD12 H  22.577   1.942 -32.543 1.00 . A A . 36 ILE HD12 1 1 
       12 15952 1 1 36 ILE HD13 H  23.731   0.685 -32.989 1.00 . A A . 36 ILE HD13 1 1 
       12 15953 1 1 36 ILE HG12 H  23.637  -0.271 -30.802 1.00 . A A . 36 ILE HG12 1 1 
       12 15954 1 1 36 ILE HG13 H  22.021  -0.161 -31.487 1.00 . A A . 36 ILE HG13 1 1 
       12 15955 1 1 36 ILE HG21 H  24.116   2.433 -29.664 1.00 . A A . 36 ILE HG21 1 1 
       12 15956 1 1 36 ILE HG22 H  24.201   0.983 -28.660 1.00 . A A . 36 ILE HG22 1 1 
       12 15957 1 1 36 ILE HG23 H  23.186   2.338 -28.165 1.00 . A A . 36 ILE HG23 1 1 
       12 15958 1 1 36 ILE N    N  20.345  -0.299 -29.700 1.00 . A A . 36 ILE N    1 1 
       12 15959 1 1 36 ILE O    O  21.553   0.781 -26.551 1.00 . A A . 36 ILE O    1 1 
       12 15960 1 1 37 THR C    C  18.751   1.481 -25.609 1.00 . A A . 37 THR C    1 1 
       12 15961 1 1 37 THR CA   C  19.224   2.459 -26.706 1.00 . A A . 37 THR CA   1 1 
       12 15962 1 1 37 THR CB   C  18.012   3.304 -27.224 1.00 . A A . 37 THR CB   1 1 
       12 15963 1 1 37 THR CG2  C  17.250   3.998 -26.080 1.00 . A A . 37 THR CG2  1 1 
       12 15964 1 1 37 THR H    H  19.516   1.808 -28.704 1.00 . A A . 37 THR H    1 1 
       12 15965 1 1 37 THR HA   H  19.953   3.147 -26.280 1.00 . A A . 37 THR HA   1 1 
       12 15966 1 1 37 THR HB   H  17.328   2.638 -27.745 1.00 . A A . 37 THR HB   1 1 
       12 15967 1 1 37 THR HG1  H  18.210   4.039 -29.050 1.00 . A A . 37 THR HG1  1 1 
       12 15968 1 1 37 THR HG21 H  17.913   4.676 -25.560 1.00 . A A . 37 THR HG21 1 1 
       12 15969 1 1 37 THR HG22 H  16.882   3.254 -25.383 1.00 . A A . 37 THR HG22 1 1 
       12 15970 1 1 37 THR HG23 H  16.413   4.553 -26.481 1.00 . A A . 37 THR HG23 1 1 
       12 15971 1 1 37 THR N    N  19.890   1.729 -27.804 1.00 . A A . 37 THR N    1 1 
       12 15972 1 1 37 THR O    O  19.068   1.678 -24.432 1.00 . A A . 37 THR O    1 1 
       12 15973 1 1 37 THR OG1  O  18.471   4.296 -28.161 1.00 . A A . 37 THR OG1  1 1 
       12 15974 1 1 38 TYR C    C  18.637  -1.214 -24.260 1.00 . A A . 38 TYR C    1 1 
       12 15975 1 1 38 TYR CA   C  17.506  -0.613 -25.099 1.00 . A A . 38 TYR CA   1 1 
       12 15976 1 1 38 TYR CB   C  16.783  -1.739 -25.886 1.00 . A A . 38 TYR CB   1 1 
       12 15977 1 1 38 TYR CD1  C  15.083  -2.933 -24.391 1.00 . A A . 38 TYR CD1  1 1 
       12 15978 1 1 38 TYR CD2  C  17.115  -4.076 -24.863 1.00 . A A . 38 TYR CD2  1 1 
       12 15979 1 1 38 TYR CE1  C  14.664  -4.015 -23.631 1.00 . A A . 38 TYR CE1  1 1 
       12 15980 1 1 38 TYR CE2  C  16.694  -5.156 -24.116 1.00 . A A . 38 TYR CE2  1 1 
       12 15981 1 1 38 TYR CG   C  16.319  -2.937 -25.025 1.00 . A A . 38 TYR CG   1 1 
       12 15982 1 1 38 TYR CZ   C  15.472  -5.117 -23.501 1.00 . A A . 38 TYR CZ   1 1 
       12 15983 1 1 38 TYR H    H  17.883   0.298 -26.989 1.00 . A A . 38 TYR H    1 1 
       12 15984 1 1 38 TYR HA   H  16.789  -0.125 -24.441 1.00 . A A . 38 TYR HA   1 1 
       12 15985 1 1 38 TYR HB2  H  15.907  -1.319 -26.371 1.00 . A A . 38 TYR HB2  1 1 
       12 15986 1 1 38 TYR HB3  H  17.450  -2.115 -26.654 1.00 . A A . 38 TYR HB3  1 1 
       12 15987 1 1 38 TYR HD1  H  14.438  -2.063 -24.492 1.00 . A A . 38 TYR HD1  1 1 
       12 15988 1 1 38 TYR HD2  H  18.086  -4.101 -25.326 1.00 . A A . 38 TYR HD2  1 1 
       12 15989 1 1 38 TYR HE1  H  13.696  -3.986 -23.148 1.00 . A A . 38 TYR HE1  1 1 
       12 15990 1 1 38 TYR HE2  H  17.335  -6.024 -24.010 1.00 . A A . 38 TYR HE2  1 1 
       12 15991 1 1 38 TYR HH   H  15.768  -6.510 -22.216 1.00 . A A . 38 TYR HH   1 1 
       12 15992 1 1 38 TYR N    N  18.038   0.411 -26.024 1.00 . A A . 38 TYR N    1 1 
       12 15993 1 1 38 TYR O    O  18.519  -1.325 -23.040 1.00 . A A . 38 TYR O    1 1 
       12 15994 1 1 38 TYR OH   O  15.048  -6.201 -22.772 1.00 . A A . 38 TYR OH   1 1 
       12 15995 1 1 39 LEU C    C  21.562  -1.325 -23.282 1.00 . A A . 39 LEU C    1 1 
       12 15996 1 1 39 LEU CA   C  20.876  -2.252 -24.296 1.00 . A A . 39 LEU CA   1 1 
       12 15997 1 1 39 LEU CB   C  21.896  -2.790 -25.339 1.00 . A A . 39 LEU CB   1 1 
       12 15998 1 1 39 LEU CD1  C  20.308  -4.109 -26.888 1.00 . A A . 39 LEU CD1  1 1 
       12 15999 1 1 39 LEU CD2  C  22.738  -4.732 -26.775 1.00 . A A . 39 LEU CD2  1 1 
       12 16000 1 1 39 LEU CG   C  21.548  -4.172 -25.990 1.00 . A A . 39 LEU CG   1 1 
       12 16001 1 1 39 LEU H    H  19.753  -1.432 -25.914 1.00 . A A . 39 LEU H    1 1 
       12 16002 1 1 39 LEU HA   H  20.478  -3.105 -23.746 1.00 . A A . 39 LEU HA   1 1 
       12 16003 1 1 39 LEU HB2  H  21.996  -2.051 -26.125 1.00 . A A . 39 LEU HB2  1 1 
       12 16004 1 1 39 LEU HB3  H  22.863  -2.890 -24.851 1.00 . A A . 39 LEU HB3  1 1 
       12 16005 1 1 39 LEU HD11 H  20.491  -3.445 -27.725 1.00 . A A . 39 LEU HD11 1 1 
       12 16006 1 1 39 LEU HD12 H  19.466  -3.739 -26.325 1.00 . A A . 39 LEU HD12 1 1 
       12 16007 1 1 39 LEU HD13 H  20.079  -5.095 -27.263 1.00 . A A . 39 LEU HD13 1 1 
       12 16008 1 1 39 LEU HD21 H  22.496  -5.716 -27.150 1.00 . A A . 39 LEU HD21 1 1 
       12 16009 1 1 39 LEU HD22 H  23.606  -4.801 -26.131 1.00 . A A . 39 LEU HD22 1 1 
       12 16010 1 1 39 LEU HD23 H  22.967  -4.078 -27.610 1.00 . A A . 39 LEU HD23 1 1 
       12 16011 1 1 39 LEU HG   H  21.332  -4.880 -25.195 1.00 . A A . 39 LEU HG   1 1 
       12 16012 1 1 39 LEU N    N  19.726  -1.596 -24.943 1.00 . A A . 39 LEU N    1 1 
       12 16013 1 1 39 LEU O    O  21.890  -1.756 -22.203 1.00 . A A . 39 LEU O    1 1 
       12 16014 1 1 40 GLN C    C  21.545   1.351 -21.547 1.00 . A A . 40 GLN C    1 1 
       12 16015 1 1 40 GLN CA   C  22.456   0.895 -22.695 1.00 . A A . 40 GLN CA   1 1 
       12 16016 1 1 40 GLN CB   C  23.087   2.075 -23.469 1.00 . A A . 40 GLN CB   1 1 
       12 16017 1 1 40 GLN CD   C  22.757   3.712 -25.429 1.00 . A A . 40 GLN CD   1 1 
       12 16018 1 1 40 GLN CG   C  22.106   2.944 -24.271 1.00 . A A . 40 GLN CG   1 1 
       12 16019 1 1 40 GLN H    H  21.460   0.277 -24.489 1.00 . A A . 40 GLN H    1 1 
       12 16020 1 1 40 GLN HA   H  23.272   0.333 -22.236 1.00 . A A . 40 GLN HA   1 1 
       12 16021 1 1 40 GLN HB2  H  23.607   2.718 -22.765 1.00 . A A . 40 GLN HB2  1 1 
       12 16022 1 1 40 GLN HB3  H  23.821   1.664 -24.156 1.00 . A A . 40 GLN HB3  1 1 
       12 16023 1 1 40 GLN HE21 H  24.012   2.200 -25.801 1.00 . A A . 40 GLN HE21 1 1 
       12 16024 1 1 40 GLN HE22 H  24.171   3.564 -26.832 1.00 . A A . 40 GLN HE22 1 1 
       12 16025 1 1 40 GLN HG2  H  21.345   2.298 -24.689 1.00 . A A . 40 GLN HG2  1 1 
       12 16026 1 1 40 GLN HG3  H  21.631   3.654 -23.600 1.00 . A A . 40 GLN HG3  1 1 
       12 16027 1 1 40 GLN N    N  21.769  -0.044 -23.618 1.00 . A A . 40 GLN N    1 1 
       12 16028 1 1 40 GLN NE2  N  23.749   3.099 -26.083 1.00 . A A . 40 GLN NE2  1 1 
       12 16029 1 1 40 GLN O    O  22.033   1.831 -20.520 1.00 . A A . 40 GLN O    1 1 
       12 16030 1 1 40 GLN OE1  O  22.349   4.822 -25.760 1.00 . A A . 40 GLN OE1  1 1 
       12 16031 1 1 41 LYS C    C  19.191   0.255 -19.669 1.00 . A A . 41 LYS C    1 1 
       12 16032 1 1 41 LYS CA   C  19.252   1.445 -20.652 1.00 . A A . 41 LYS CA   1 1 
       12 16033 1 1 41 LYS CB   C  17.844   1.739 -21.227 1.00 . A A . 41 LYS CB   1 1 
       12 16034 1 1 41 LYS CD   C  16.256   3.434 -22.333 1.00 . A A . 41 LYS CD   1 1 
       12 16035 1 1 41 LYS CE   C  15.332   3.527 -21.103 1.00 . A A . 41 LYS CE   1 1 
       12 16036 1 1 41 LYS CG   C  17.715   3.103 -21.947 1.00 . A A . 41 LYS CG   1 1 
       12 16037 1 1 41 LYS H    H  19.897   0.902 -22.606 1.00 . A A . 41 LYS H    1 1 
       12 16038 1 1 41 LYS HA   H  19.588   2.325 -20.103 1.00 . A A . 41 LYS HA   1 1 
       12 16039 1 1 41 LYS HB2  H  17.584   0.959 -21.934 1.00 . A A . 41 LYS HB2  1 1 
       12 16040 1 1 41 LYS HB3  H  17.123   1.720 -20.414 1.00 . A A . 41 LYS HB3  1 1 
       12 16041 1 1 41 LYS HD2  H  16.237   4.386 -22.853 1.00 . A A . 41 LYS HD2  1 1 
       12 16042 1 1 41 LYS HD3  H  15.881   2.661 -22.999 1.00 . A A . 41 LYS HD3  1 1 
       12 16043 1 1 41 LYS HE2  H  15.325   2.571 -20.595 1.00 . A A . 41 LYS HE2  1 1 
       12 16044 1 1 41 LYS HE3  H  15.711   4.283 -20.426 1.00 . A A . 41 LYS HE3  1 1 
       12 16045 1 1 41 LYS HG2  H  18.084   3.884 -21.293 1.00 . A A . 41 LYS HG2  1 1 
       12 16046 1 1 41 LYS HG3  H  18.320   3.081 -22.849 1.00 . A A . 41 LYS HG3  1 1 
       12 16047 1 1 41 LYS HZ1  H  13.909   4.721 -22.047 1.00 . A A . 41 LYS HZ1  1 1 
       12 16048 1 1 41 LYS HZ2  H  13.381   4.037 -20.596 1.00 . A A . 41 LYS HZ2  1 1 
       12 16049 1 1 41 LYS HZ3  H  13.495   3.082 -21.980 1.00 . A A . 41 LYS HZ3  1 1 
       12 16050 1 1 41 LYS N    N  20.224   1.195 -21.728 1.00 . A A . 41 LYS N    1 1 
       12 16051 1 1 41 LYS NZ   N  13.935   3.866 -21.459 1.00 . A A . 41 LYS NZ   1 1 
       12 16052 1 1 41 LYS O    O  19.274   0.448 -18.448 1.00 . A A . 41 LYS O    1 1 
       12 16053 1 1 42 ASN C    C  20.120  -2.761 -18.854 1.00 . A A . 42 ASN C    1 1 
       12 16054 1 1 42 ASN CA   C  18.802  -2.179 -19.388 1.00 . A A . 42 ASN CA   1 1 
       12 16055 1 1 42 ASN CB   C  18.001  -3.250 -20.188 1.00 . A A . 42 ASN CB   1 1 
       12 16056 1 1 42 ASN CG   C  16.560  -2.830 -20.551 1.00 . A A . 42 ASN CG   1 1 
       12 16057 1 1 42 ASN H    H  19.147  -1.079 -21.185 1.00 . A A . 42 ASN H    1 1 
       12 16058 1 1 42 ASN HA   H  18.199  -1.872 -18.536 1.00 . A A . 42 ASN HA   1 1 
       12 16059 1 1 42 ASN HB2  H  18.526  -3.463 -21.111 1.00 . A A . 42 ASN HB2  1 1 
       12 16060 1 1 42 ASN HB3  H  17.950  -4.163 -19.603 1.00 . A A . 42 ASN HB3  1 1 
       12 16061 1 1 42 ASN HD21 H  17.152  -1.058 -21.244 1.00 . A A . 42 ASN HD21 1 1 
       12 16062 1 1 42 ASN HD22 H  15.459  -1.374 -21.331 1.00 . A A . 42 ASN HD22 1 1 
       12 16063 1 1 42 ASN N    N  19.054  -0.974 -20.211 1.00 . A A . 42 ASN N    1 1 
       12 16064 1 1 42 ASN ND2  N  16.372  -1.630 -21.094 1.00 . A A . 42 ASN ND2  1 1 
       12 16065 1 1 42 ASN O    O  20.227  -3.081 -17.675 1.00 . A A . 42 ASN O    1 1 
       12 16066 1 1 42 ASN OD1  O  15.620  -3.608 -20.390 1.00 . A A . 42 ASN OD1  1 1 
       12 16067 1 1 43 ALA C    C  23.278  -2.318 -18.608 1.00 . A A . 43 ALA C    1 1 
       12 16068 1 1 43 ALA CA   C  22.466  -3.380 -19.348 1.00 . A A . 43 ALA CA   1 1 
       12 16069 1 1 43 ALA CB   C  23.257  -3.865 -20.574 1.00 . A A . 43 ALA CB   1 1 
       12 16070 1 1 43 ALA H    H  20.985  -2.576 -20.644 1.00 . A A . 43 ALA H    1 1 
       12 16071 1 1 43 ALA HA   H  22.318  -4.236 -18.687 1.00 . A A . 43 ALA HA   1 1 
       12 16072 1 1 43 ALA HB1  H  24.184  -4.334 -20.255 1.00 . A A . 43 ALA HB1  1 1 
       12 16073 1 1 43 ALA HB2  H  23.488  -3.028 -21.221 1.00 . A A . 43 ALA HB2  1 1 
       12 16074 1 1 43 ALA HB3  H  22.670  -4.583 -21.126 1.00 . A A . 43 ALA HB3  1 1 
       12 16075 1 1 43 ALA N    N  21.131  -2.865 -19.727 1.00 . A A . 43 ALA N    1 1 
       12 16076 1 1 43 ALA O    O  23.085  -1.109 -18.817 1.00 . A A . 43 ALA O    1 1 
       12 16077 1 1 44 ASP C    C  26.268  -1.529 -17.978 1.00 . A A . 44 ASP C    1 1 
       12 16078 1 1 44 ASP CA   C  25.149  -1.960 -17.019 1.00 . A A . 44 ASP CA   1 1 
       12 16079 1 1 44 ASP CB   C  25.739  -2.741 -15.817 1.00 . A A . 44 ASP CB   1 1 
       12 16080 1 1 44 ASP CG   C  24.676  -3.309 -14.848 1.00 . A A . 44 ASP CG   1 1 
       12 16081 1 1 44 ASP H    H  24.210  -3.759 -17.597 1.00 . A A . 44 ASP H    1 1 
       12 16082 1 1 44 ASP HA   H  24.633  -1.076 -16.657 1.00 . A A . 44 ASP HA   1 1 
       12 16083 1 1 44 ASP HB2  H  26.329  -3.568 -16.190 1.00 . A A . 44 ASP HB2  1 1 
       12 16084 1 1 44 ASP HB3  H  26.401  -2.079 -15.261 1.00 . A A . 44 ASP HB3  1 1 
       12 16085 1 1 44 ASP N    N  24.185  -2.795 -17.746 1.00 . A A . 44 ASP N    1 1 
       12 16086 1 1 44 ASP O    O  26.530  -2.224 -18.970 1.00 . A A . 44 ASP O    1 1 
       12 16087 1 1 44 ASP OD1  O  23.932  -4.246 -15.237 1.00 . A A . 44 ASP OD1  1 1 
       12 16088 1 1 44 ASP OD2  O  24.575  -2.824 -13.698 1.00 . A A . 44 ASP OD2  1 1 
       12 16089 1 1 45 ALA C    C  28.981  -0.668 -19.133 1.00 . A A . 45 ALA C    1 1 
       12 16090 1 1 45 ALA CA   C  27.901   0.276 -18.550 1.00 . A A . 45 ALA CA   1 1 
       12 16091 1 1 45 ALA CB   C  28.552   1.453 -17.808 1.00 . A A . 45 ALA CB   1 1 
       12 16092 1 1 45 ALA H    H  26.797  -0.040 -16.751 1.00 . A A . 45 ALA H    1 1 
       12 16093 1 1 45 ALA HA   H  27.318   0.684 -19.372 1.00 . A A . 45 ALA HA   1 1 
       12 16094 1 1 45 ALA HB1  H  29.153   1.082 -16.988 1.00 . A A . 45 ALA HB1  1 1 
       12 16095 1 1 45 ALA HB2  H  27.783   2.110 -17.420 1.00 . A A . 45 ALA HB2  1 1 
       12 16096 1 1 45 ALA HB3  H  29.180   2.013 -18.492 1.00 . A A . 45 ALA HB3  1 1 
       12 16097 1 1 45 ALA N    N  26.943  -0.416 -17.645 1.00 . A A . 45 ALA N    1 1 
       12 16098 1 1 45 ALA O    O  29.414  -0.490 -20.271 1.00 . A A . 45 ALA O    1 1 
       12 16099 1 1 46 ALA C    C  30.035  -3.433 -20.016 1.00 . A A . 46 ALA C    1 1 
       12 16100 1 1 46 ALA CA   C  30.370  -2.704 -18.696 1.00 . A A . 46 ALA CA   1 1 
       12 16101 1 1 46 ALA CB   C  30.483  -3.727 -17.559 1.00 . A A . 46 ALA CB   1 1 
       12 16102 1 1 46 ALA H    H  28.910  -1.770 -17.464 1.00 . A A . 46 ALA H    1 1 
       12 16103 1 1 46 ALA HA   H  31.328  -2.199 -18.794 1.00 . A A . 46 ALA HA   1 1 
       12 16104 1 1 46 ALA HB1  H  31.278  -4.433 -17.772 1.00 . A A . 46 ALA HB1  1 1 
       12 16105 1 1 46 ALA HB2  H  29.545  -4.264 -17.460 1.00 . A A . 46 ALA HB2  1 1 
       12 16106 1 1 46 ALA HB3  H  30.699  -3.219 -16.627 1.00 . A A . 46 ALA HB3  1 1 
       12 16107 1 1 46 ALA N    N  29.352  -1.691 -18.339 1.00 . A A . 46 ALA N    1 1 
       12 16108 1 1 46 ALA O    O  30.910  -3.645 -20.867 1.00 . A A . 46 ALA O    1 1 
       12 16109 1 1 47 PHE C    C  28.404  -3.736 -22.614 1.00 . A A . 47 PHE C    1 1 
       12 16110 1 1 47 PHE CA   C  28.238  -4.553 -21.322 1.00 . A A . 47 PHE CA   1 1 
       12 16111 1 1 47 PHE CB   C  26.753  -4.913 -21.083 1.00 . A A . 47 PHE CB   1 1 
       12 16112 1 1 47 PHE CD1  C  26.388  -7.254 -21.985 1.00 . A A . 47 PHE CD1  1 1 
       12 16113 1 1 47 PHE CD2  C  25.378  -5.437 -23.173 1.00 . A A . 47 PHE CD2  1 1 
       12 16114 1 1 47 PHE CE1  C  25.857  -8.145 -22.899 1.00 . A A . 47 PHE CE1  1 1 
       12 16115 1 1 47 PHE CE2  C  24.852  -6.331 -24.086 1.00 . A A . 47 PHE CE2  1 1 
       12 16116 1 1 47 PHE CG   C  26.156  -5.885 -22.101 1.00 . A A . 47 PHE CG   1 1 
       12 16117 1 1 47 PHE CZ   C  25.096  -7.681 -23.950 1.00 . A A . 47 PHE CZ   1 1 
       12 16118 1 1 47 PHE H    H  28.111  -3.540 -19.453 1.00 . A A . 47 PHE H    1 1 
       12 16119 1 1 47 PHE HA   H  28.817  -5.470 -21.403 1.00 . A A . 47 PHE HA   1 1 
       12 16120 1 1 47 PHE HB2  H  26.652  -5.364 -20.100 1.00 . A A . 47 PHE HB2  1 1 
       12 16121 1 1 47 PHE HB3  H  26.162  -4.004 -21.099 1.00 . A A . 47 PHE HB3  1 1 
       12 16122 1 1 47 PHE HD1  H  26.989  -7.622 -21.158 1.00 . A A . 47 PHE HD1  1 1 
       12 16123 1 1 47 PHE HD2  H  25.184  -4.378 -23.286 1.00 . A A . 47 PHE HD2  1 1 
       12 16124 1 1 47 PHE HE1  H  26.048  -9.207 -22.794 1.00 . A A . 47 PHE HE1  1 1 
       12 16125 1 1 47 PHE HE2  H  24.250  -5.972 -24.911 1.00 . A A . 47 PHE HE2  1 1 
       12 16126 1 1 47 PHE HZ   H  24.682  -8.383 -24.667 1.00 . A A . 47 PHE HZ   1 1 
       12 16127 1 1 47 PHE N    N  28.748  -3.795 -20.163 1.00 . A A . 47 PHE N    1 1 
       12 16128 1 1 47 PHE O    O  28.789  -4.260 -23.658 1.00 . A A . 47 PHE O    1 1 
       12 16129 1 1 48 LEU C    C  29.684  -1.178 -23.957 1.00 . A A . 48 LEU C    1 1 
       12 16130 1 1 48 LEU CA   C  28.220  -1.507 -23.645 1.00 . A A . 48 LEU CA   1 1 
       12 16131 1 1 48 LEU CB   C  27.411  -0.215 -23.364 1.00 . A A . 48 LEU CB   1 1 
       12 16132 1 1 48 LEU CD1  C  25.213  -1.435 -23.949 1.00 . A A . 48 LEU CD1  1 1 
       12 16133 1 1 48 LEU CD2  C  25.638  -0.694 -21.552 1.00 . A A . 48 LEU CD2  1 1 
       12 16134 1 1 48 LEU CG   C  25.888  -0.391 -23.040 1.00 . A A . 48 LEU CG   1 1 
       12 16135 1 1 48 LEU H    H  27.851  -2.085 -21.638 1.00 . A A . 48 LEU H    1 1 
       12 16136 1 1 48 LEU HA   H  27.790  -2.003 -24.512 1.00 . A A . 48 LEU HA   1 1 
       12 16137 1 1 48 LEU HB2  H  27.880   0.305 -22.533 1.00 . A A . 48 LEU HB2  1 1 
       12 16138 1 1 48 LEU HB3  H  27.492   0.422 -24.239 1.00 . A A . 48 LEU HB3  1 1 
       12 16139 1 1 48 LEU HD11 H  25.311  -1.132 -24.981 1.00 . A A . 48 LEU HD11 1 1 
       12 16140 1 1 48 LEU HD12 H  24.163  -1.508 -23.704 1.00 . A A . 48 LEU HD12 1 1 
       12 16141 1 1 48 LEU HD13 H  25.678  -2.405 -23.815 1.00 . A A . 48 LEU HD13 1 1 
       12 16142 1 1 48 LEU HD21 H  26.058   0.098 -20.948 1.00 . A A . 48 LEU HD21 1 1 
       12 16143 1 1 48 LEU HD22 H  26.104  -1.636 -21.281 1.00 . A A . 48 LEU HD22 1 1 
       12 16144 1 1 48 LEU HD23 H  24.573  -0.752 -21.370 1.00 . A A . 48 LEU HD23 1 1 
       12 16145 1 1 48 LEU HG   H  25.396   0.553 -23.248 1.00 . A A . 48 LEU HG   1 1 
       12 16146 1 1 48 LEU N    N  28.129  -2.434 -22.510 1.00 . A A . 48 LEU N    1 1 
       12 16147 1 1 48 LEU O    O  30.032  -0.919 -25.098 1.00 . A A . 48 LEU O    1 1 
       12 16148 1 1 49 ARG C    C  32.652  -2.308 -23.655 1.00 . A A . 49 ARG C    1 1 
       12 16149 1 1 49 ARG CA   C  31.996  -1.021 -23.096 1.00 . A A . 49 ARG CA   1 1 
       12 16150 1 1 49 ARG CB   C  32.632  -0.590 -21.750 1.00 . A A . 49 ARG CB   1 1 
       12 16151 1 1 49 ARG CD   C  32.595   1.154 -19.828 1.00 . A A . 49 ARG CD   1 1 
       12 16152 1 1 49 ARG CG   C  32.161   0.801 -21.262 1.00 . A A . 49 ARG CG   1 1 
       12 16153 1 1 49 ARG CZ   C  34.721   2.305 -19.154 1.00 . A A . 49 ARG CZ   1 1 
       12 16154 1 1 49 ARG H    H  30.179  -1.349 -22.026 1.00 . A A . 49 ARG H    1 1 
       12 16155 1 1 49 ARG HA   H  32.148  -0.221 -23.823 1.00 . A A . 49 ARG HA   1 1 
       12 16156 1 1 49 ARG HB2  H  32.376  -1.326 -20.995 1.00 . A A . 49 ARG HB2  1 1 
       12 16157 1 1 49 ARG HB3  H  33.711  -0.566 -21.863 1.00 . A A . 49 ARG HB3  1 1 
       12 16158 1 1 49 ARG HD2  H  32.144   2.105 -19.559 1.00 . A A . 49 ARG HD2  1 1 
       12 16159 1 1 49 ARG HD3  H  32.224   0.393 -19.151 1.00 . A A . 49 ARG HD3  1 1 
       12 16160 1 1 49 ARG HE   H  34.586   0.465 -19.940 1.00 . A A . 49 ARG HE   1 1 
       12 16161 1 1 49 ARG HG2  H  32.561   1.556 -21.934 1.00 . A A . 49 ARG HG2  1 1 
       12 16162 1 1 49 ARG HG3  H  31.077   0.835 -21.316 1.00 . A A . 49 ARG HG3  1 1 
       12 16163 1 1 49 ARG HH11 H  33.075   3.459 -18.866 1.00 . A A . 49 ARG HH11 1 1 
       12 16164 1 1 49 ARG HH12 H  34.579   4.186 -18.399 1.00 . A A . 49 ARG HH12 1 1 
       12 16165 1 1 49 ARG HH21 H  36.539   1.430 -19.287 1.00 . A A . 49 ARG HH21 1 1 
       12 16166 1 1 49 ARG HH22 H  36.537   3.029 -18.625 1.00 . A A . 49 ARG HH22 1 1 
       12 16167 1 1 49 ARG N    N  30.538  -1.202 -22.929 1.00 . A A . 49 ARG N    1 1 
       12 16168 1 1 49 ARG NE   N  34.061   1.251 -19.671 1.00 . A A . 49 ARG NE   1 1 
       12 16169 1 1 49 ARG NH1  N  34.073   3.404 -18.776 1.00 . A A . 49 ARG NH1  1 1 
       12 16170 1 1 49 ARG NH2  N  36.036   2.250 -19.012 1.00 . A A . 49 ARG NH2  1 1 
       12 16171 1 1 49 ARG O    O  33.800  -2.275 -24.089 1.00 . A A . 49 ARG O    1 1 
       12 16172 1 1 50 HIS C    C  31.956  -4.576 -25.802 1.00 . A A . 50 HIS C    1 1 
       12 16173 1 1 50 HIS CA   C  32.294  -4.690 -24.295 1.00 . A A . 50 HIS CA   1 1 
       12 16174 1 1 50 HIS CB   C  31.569  -5.908 -23.638 1.00 . A A . 50 HIS CB   1 1 
       12 16175 1 1 50 HIS CD2  C  31.496  -7.850 -25.398 1.00 . A A . 50 HIS CD2  1 1 
       12 16176 1 1 50 HIS CE1  C  32.733  -9.307 -24.337 1.00 . A A . 50 HIS CE1  1 1 
       12 16177 1 1 50 HIS CG   C  31.885  -7.270 -24.234 1.00 . A A . 50 HIS CG   1 1 
       12 16178 1 1 50 HIS H    H  31.093  -3.437 -23.062 1.00 . A A . 50 HIS H    1 1 
       12 16179 1 1 50 HIS HA   H  33.371  -4.822 -24.185 1.00 . A A . 50 HIS HA   1 1 
       12 16180 1 1 50 HIS HB2  H  31.832  -5.946 -22.589 1.00 . A A . 50 HIS HB2  1 1 
       12 16181 1 1 50 HIS HB3  H  30.498  -5.762 -23.715 1.00 . A A . 50 HIS HB3  1 1 
       12 16182 1 1 50 HIS HD1  H  33.085  -8.111 -22.719 1.00 . A A . 50 HIS HD1  1 1 
       12 16183 1 1 50 HIS HD2  H  30.868  -7.402 -26.158 1.00 . A A . 50 HIS HD2  1 1 
       12 16184 1 1 50 HIS HE1  H  33.279 -10.211 -24.089 1.00 . A A . 50 HIS HE1  1 1 
       12 16185 1 1 50 HIS HE2  H  32.021  -9.712 -26.211 1.00 . A A . 50 HIS HE2  1 1 
       12 16186 1 1 50 HIS N    N  31.910  -3.439 -23.607 1.00 . A A . 50 HIS N    1 1 
       12 16187 1 1 50 HIS ND1  N  32.663  -8.216 -23.597 1.00 . A A . 50 HIS ND1  1 1 
       12 16188 1 1 50 HIS NE2  N  32.033  -9.111 -25.433 1.00 . A A . 50 HIS NE2  1 1 
       12 16189 1 1 50 HIS O    O  32.842  -4.674 -26.658 1.00 . A A . 50 HIS O    1 1 
       12 16190 1 1 51 TRP C    C  30.320  -2.976 -28.228 1.00 . A A . 51 TRP C    1 1 
       12 16191 1 1 51 TRP CA   C  30.152  -4.347 -27.517 1.00 . A A . 51 TRP CA   1 1 
       12 16192 1 1 51 TRP CB   C  28.666  -4.795 -27.529 1.00 . A A . 51 TRP CB   1 1 
       12 16193 1 1 51 TRP CD1  C  28.082  -6.517 -25.702 1.00 . A A . 51 TRP CD1  1 1 
       12 16194 1 1 51 TRP CD2  C  28.610  -7.423 -27.677 1.00 . A A . 51 TRP CD2  1 1 
       12 16195 1 1 51 TRP CE2  C  28.333  -8.454 -26.768 1.00 . A A . 51 TRP CE2  1 1 
       12 16196 1 1 51 TRP CE3  C  28.969  -7.762 -28.980 1.00 . A A . 51 TRP CE3  1 1 
       12 16197 1 1 51 TRP CG   C  28.452  -6.183 -26.974 1.00 . A A . 51 TRP CG   1 1 
       12 16198 1 1 51 TRP CH2  C  28.749 -10.099 -28.397 1.00 . A A . 51 TRP CH2  1 1 
       12 16199 1 1 51 TRP CZ2  C  28.397  -9.793 -27.118 1.00 . A A . 51 TRP CZ2  1 1 
       12 16200 1 1 51 TRP CZ3  C  29.026  -9.096 -29.327 1.00 . A A . 51 TRP CZ3  1 1 
       12 16201 1 1 51 TRP H    H  30.035  -4.154 -25.389 1.00 . A A . 51 TRP H    1 1 
       12 16202 1 1 51 TRP HA   H  30.731  -5.077 -28.077 1.00 . A A . 51 TRP HA   1 1 
       12 16203 1 1 51 TRP HB2  H  28.076  -4.101 -26.938 1.00 . A A . 51 TRP HB2  1 1 
       12 16204 1 1 51 TRP HB3  H  28.291  -4.789 -28.547 1.00 . A A . 51 TRP HB3  1 1 
       12 16205 1 1 51 TRP HD1  H  27.880  -5.803 -24.918 1.00 . A A . 51 TRP HD1  1 1 
       12 16206 1 1 51 TRP HE1  H  27.768  -8.358 -24.752 1.00 . A A . 51 TRP HE1  1 1 
       12 16207 1 1 51 TRP HE3  H  29.187  -6.999 -29.715 1.00 . A A . 51 TRP HE3  1 1 
       12 16208 1 1 51 TRP HH2  H  28.808 -11.132 -28.711 1.00 . A A . 51 TRP HH2  1 1 
       12 16209 1 1 51 TRP HZ2  H  28.185 -10.577 -26.404 1.00 . A A . 51 TRP HZ2  1 1 
       12 16210 1 1 51 TRP HZ3  H  29.302  -9.374 -30.336 1.00 . A A . 51 TRP HZ3  1 1 
       12 16211 1 1 51 TRP N    N  30.668  -4.337 -26.118 1.00 . A A . 51 TRP N    1 1 
       12 16212 1 1 51 TRP NE1  N  28.013  -7.875 -25.573 1.00 . A A . 51 TRP NE1  1 1 
       12 16213 1 1 51 TRP O    O  29.844  -2.808 -29.358 1.00 . A A . 51 TRP O    1 1 
       12 16214 1 1 52 LYS C    C  30.101   0.242 -28.262 1.00 . A A . 52 LYS C    1 1 
       12 16215 1 1 52 LYS CA   C  31.348  -0.666 -28.082 1.00 . A A . 52 LYS CA   1 1 
       12 16216 1 1 52 LYS CB   C  32.168  -0.766 -29.411 1.00 . A A . 52 LYS CB   1 1 
       12 16217 1 1 52 LYS CD   C  34.626  -0.905 -28.503 1.00 . A A . 52 LYS CD   1 1 
       12 16218 1 1 52 LYS CE   C  34.593  -1.262 -27.004 1.00 . A A . 52 LYS CE   1 1 
       12 16219 1 1 52 LYS CG   C  33.499  -1.571 -29.346 1.00 . A A . 52 LYS CG   1 1 
       12 16220 1 1 52 LYS H    H  31.228  -2.207 -26.612 1.00 . A A . 52 LYS H    1 1 
       12 16221 1 1 52 LYS HA   H  31.983  -0.201 -27.330 1.00 . A A . 52 LYS HA   1 1 
       12 16222 1 1 52 LYS HB2  H  31.540  -1.238 -30.162 1.00 . A A . 52 LYS HB2  1 1 
       12 16223 1 1 52 LYS HB3  H  32.401   0.241 -29.751 1.00 . A A . 52 LYS HB3  1 1 
       12 16224 1 1 52 LYS HD2  H  35.586  -1.220 -28.901 1.00 . A A . 52 LYS HD2  1 1 
       12 16225 1 1 52 LYS HD3  H  34.549   0.172 -28.608 1.00 . A A . 52 LYS HD3  1 1 
       12 16226 1 1 52 LYS HE2  H  35.345  -0.685 -26.485 1.00 . A A . 52 LYS HE2  1 1 
       12 16227 1 1 52 LYS HE3  H  33.618  -1.014 -26.602 1.00 . A A . 52 LYS HE3  1 1 
       12 16228 1 1 52 LYS HG2  H  33.287  -2.549 -28.932 1.00 . A A . 52 LYS HG2  1 1 
       12 16229 1 1 52 LYS HG3  H  33.858  -1.702 -30.364 1.00 . A A . 52 LYS HG3  1 1 
       12 16230 1 1 52 LYS HZ1  H  34.140  -3.281 -27.257 1.00 . A A . 52 LYS HZ1  1 1 
       12 16231 1 1 52 LYS HZ2  H  34.820  -2.919 -25.752 1.00 . A A . 52 LYS HZ2  1 1 
       12 16232 1 1 52 LYS HZ3  H  35.791  -2.960 -27.134 1.00 . A A . 52 LYS HZ3  1 1 
       12 16233 1 1 52 LYS N    N  30.989  -2.014 -27.542 1.00 . A A . 52 LYS N    1 1 
       12 16234 1 1 52 LYS NZ   N  34.853  -2.704 -26.770 1.00 . A A . 52 LYS NZ   1 1 
       12 16235 1 1 52 LYS O    O  30.131   1.221 -29.015 1.00 . A A . 52 LYS O    1 1 
       12 16236 1 1 53 LEU C    C  27.727   1.822 -26.499 1.00 . A A . 53 LEU C    1 1 
       12 16237 1 1 53 LEU CA   C  27.747   0.677 -27.545 1.00 . A A . 53 LEU CA   1 1 
       12 16238 1 1 53 LEU CB   C  26.574  -0.295 -27.259 1.00 . A A . 53 LEU CB   1 1 
       12 16239 1 1 53 LEU CD1  C  25.441  -2.545 -27.533 1.00 . A A . 53 LEU CD1  1 1 
       12 16240 1 1 53 LEU CD2  C  26.640  -1.523 -29.518 1.00 . A A . 53 LEU CD2  1 1 
       12 16241 1 1 53 LEU CG   C  26.614  -1.673 -27.985 1.00 . A A . 53 LEU CG   1 1 
       12 16242 1 1 53 LEU H    H  29.098  -0.840 -26.904 1.00 . A A . 53 LEU H    1 1 
       12 16243 1 1 53 LEU HA   H  27.621   1.101 -28.543 1.00 . A A . 53 LEU HA   1 1 
       12 16244 1 1 53 LEU HB2  H  26.545  -0.486 -26.188 1.00 . A A . 53 LEU HB2  1 1 
       12 16245 1 1 53 LEU HB3  H  25.647   0.205 -27.535 1.00 . A A . 53 LEU HB3  1 1 
       12 16246 1 1 53 LEU HD11 H  25.472  -3.494 -28.050 1.00 . A A . 53 LEU HD11 1 1 
       12 16247 1 1 53 LEU HD12 H  24.505  -2.043 -27.748 1.00 . A A . 53 LEU HD12 1 1 
       12 16248 1 1 53 LEU HD13 H  25.515  -2.719 -26.464 1.00 . A A . 53 LEU HD13 1 1 
       12 16249 1 1 53 LEU HD21 H  25.751  -1.003 -29.856 1.00 . A A . 53 LEU HD21 1 1 
       12 16250 1 1 53 LEU HD22 H  26.680  -2.501 -29.979 1.00 . A A . 53 LEU HD22 1 1 
       12 16251 1 1 53 LEU HD23 H  27.517  -0.961 -29.813 1.00 . A A . 53 LEU HD23 1 1 
       12 16252 1 1 53 LEU HG   H  27.526  -2.188 -27.692 1.00 . A A . 53 LEU HG   1 1 
       12 16253 1 1 53 LEU N    N  29.029  -0.070 -27.508 1.00 . A A . 53 LEU N    1 1 
       12 16254 1 1 53 LEU O    O  26.688   2.465 -26.287 1.00 . A A . 53 LEU O    1 1 
       12 16255 1 1 54 THR C    C  29.176   4.485 -25.178 1.00 . A A . 54 THR C    1 1 
       12 16256 1 1 54 THR CA   C  29.004   3.014 -24.726 1.00 . A A . 54 THR CA   1 1 
       12 16257 1 1 54 THR CB   C  30.201   2.595 -23.812 1.00 . A A . 54 THR CB   1 1 
       12 16258 1 1 54 THR CG2  C  31.544   2.587 -24.576 1.00 . A A . 54 THR CG2  1 1 
       12 16259 1 1 54 THR H    H  29.681   1.573 -26.128 1.00 . A A . 54 THR H    1 1 
       12 16260 1 1 54 THR HA   H  28.099   2.940 -24.127 1.00 . A A . 54 THR HA   1 1 
       12 16261 1 1 54 THR HB   H  30.012   1.584 -23.455 1.00 . A A . 54 THR HB   1 1 
       12 16262 1 1 54 THR HG1  H  29.408   3.594 -22.307 1.00 . A A . 54 THR HG1  1 1 
       12 16263 1 1 54 THR HG21 H  32.340   2.292 -23.906 1.00 . A A . 54 THR HG21 1 1 
       12 16264 1 1 54 THR HG22 H  31.751   3.576 -24.964 1.00 . A A . 54 THR HG22 1 1 
       12 16265 1 1 54 THR HG23 H  31.496   1.883 -25.402 1.00 . A A . 54 THR HG23 1 1 
       12 16266 1 1 54 THR N    N  28.880   2.064 -25.852 1.00 . A A . 54 THR N    1 1 
       12 16267 1 1 54 THR O    O  28.991   5.410 -24.364 1.00 . A A . 54 THR O    1 1 
       12 16268 1 1 54 THR OG1  O  30.294   3.455 -22.668 1.00 . A A . 54 THR OG1  1 1 
       12 16269 1 1 55 GLY C    C  28.574   6.808 -27.417 1.00 . A A . 55 GLY C    1 1 
       12 16270 1 1 55 GLY CA   C  29.829   6.050 -26.987 1.00 . A A . 55 GLY CA   1 1 
       12 16271 1 1 55 GLY H    H  29.578   3.933 -27.073 1.00 . A A . 55 GLY H    1 1 
       12 16272 1 1 55 GLY HA2  H  30.342   6.629 -26.225 1.00 . A A . 55 GLY HA2  1 1 
       12 16273 1 1 55 GLY HA3  H  30.488   5.945 -27.841 1.00 . A A . 55 GLY HA3  1 1 
       12 16274 1 1 55 GLY N    N  29.532   4.699 -26.464 1.00 . A A . 55 GLY N    1 1 
       12 16275 1 1 55 GLY O    O  27.515   6.656 -26.800 1.00 . A A . 55 GLY O    1 1 
       12 16276 1 1 56 THR C    C  26.810   7.380 -30.023 1.00 . A A . 56 THR C    1 1 
       12 16277 1 1 56 THR CA   C  27.551   8.343 -29.078 1.00 . A A . 56 THR CA   1 1 
       12 16278 1 1 56 THR CB   C  27.984   9.649 -29.840 1.00 . A A . 56 THR CB   1 1 
       12 16279 1 1 56 THR CG2  C  29.133   9.412 -30.836 1.00 . A A . 56 THR CG2  1 1 
       12 16280 1 1 56 THR H    H  29.586   7.785 -28.850 1.00 . A A . 56 THR H    1 1 
       12 16281 1 1 56 THR HA   H  26.873   8.633 -28.274 1.00 . A A . 56 THR HA   1 1 
       12 16282 1 1 56 THR HB   H  28.321  10.372 -29.103 1.00 . A A . 56 THR HB   1 1 
       12 16283 1 1 56 THR HG1  H  26.289  10.671 -29.903 1.00 . A A . 56 THR HG1  1 1 
       12 16284 1 1 56 THR HG21 H  30.000   9.033 -30.309 1.00 . A A . 56 THR HG21 1 1 
       12 16285 1 1 56 THR HG22 H  29.392  10.339 -31.326 1.00 . A A . 56 THR HG22 1 1 
       12 16286 1 1 56 THR HG23 H  28.826   8.689 -31.583 1.00 . A A . 56 THR HG23 1 1 
       12 16287 1 1 56 THR N    N  28.698   7.644 -28.469 1.00 . A A . 56 THR N    1 1 
       12 16288 1 1 56 THR O    O  27.421   6.791 -30.924 1.00 . A A . 56 THR O    1 1 
       12 16289 1 1 56 THR OG1  O  26.861  10.221 -30.535 1.00 . A A . 56 THR OG1  1 1 
       12 16290 1 1 57 ASN C    C  24.669   6.409 -32.026 1.00 . A A . 57 ASN C    1 1 
       12 16291 1 1 57 ASN CA   C  24.636   6.241 -30.488 1.00 . A A . 57 ASN CA   1 1 
       12 16292 1 1 57 ASN CB   C  23.180   6.317 -29.937 1.00 . A A . 57 ASN CB   1 1 
       12 16293 1 1 57 ASN CG   C  22.309   5.079 -30.227 1.00 . A A . 57 ASN CG   1 1 
       12 16294 1 1 57 ASN H    H  25.066   7.838 -29.150 1.00 . A A . 57 ASN H    1 1 
       12 16295 1 1 57 ASN HA   H  25.045   5.266 -30.242 1.00 . A A . 57 ASN HA   1 1 
       12 16296 1 1 57 ASN HB2  H  23.224   6.445 -28.862 1.00 . A A . 57 ASN HB2  1 1 
       12 16297 1 1 57 ASN HB3  H  22.685   7.184 -30.361 1.00 . A A . 57 ASN HB3  1 1 
       12 16298 1 1 57 ASN HD21 H  21.289   5.377 -28.554 1.00 . A A . 57 ASN HD21 1 1 
       12 16299 1 1 57 ASN HD22 H  20.797   4.019 -29.497 1.00 . A A . 57 ASN HD22 1 1 
       12 16300 1 1 57 ASN N    N  25.487   7.244 -29.805 1.00 . A A . 57 ASN N    1 1 
       12 16301 1 1 57 ASN ND2  N  21.372   4.795 -29.335 1.00 . A A . 57 ASN ND2  1 1 
       12 16302 1 1 57 ASN O    O  24.510   5.439 -32.754 1.00 . A A . 57 ASN O    1 1 
       12 16303 1 1 57 ASN OD1  O  22.467   4.387 -31.231 1.00 . A A . 57 ASN OD1  1 1 
       12 16304 1 1 58 LYS C    C  26.211   7.192 -34.595 1.00 . A A . 58 LYS C    1 1 
       12 16305 1 1 58 LYS CA   C  25.049   7.966 -33.932 1.00 . A A . 58 LYS CA   1 1 
       12 16306 1 1 58 LYS CB   C  25.254   9.493 -34.092 1.00 . A A . 58 LYS CB   1 1 
       12 16307 1 1 58 LYS CD   C  25.399  11.531 -35.662 1.00 . A A . 58 LYS CD   1 1 
       12 16308 1 1 58 LYS CE   C  24.038  12.132 -35.259 1.00 . A A . 58 LYS CE   1 1 
       12 16309 1 1 58 LYS CG   C  25.419   9.987 -35.550 1.00 . A A . 58 LYS CG   1 1 
       12 16310 1 1 58 LYS H    H  25.036   8.364 -31.845 1.00 . A A . 58 LYS H    1 1 
       12 16311 1 1 58 LYS HA   H  24.117   7.687 -34.415 1.00 . A A . 58 LYS HA   1 1 
       12 16312 1 1 58 LYS HB2  H  24.400   9.999 -33.653 1.00 . A A . 58 LYS HB2  1 1 
       12 16313 1 1 58 LYS HB3  H  26.141   9.777 -33.535 1.00 . A A . 58 LYS HB3  1 1 
       12 16314 1 1 58 LYS HD2  H  26.169  11.944 -35.017 1.00 . A A . 58 LYS HD2  1 1 
       12 16315 1 1 58 LYS HD3  H  25.616  11.812 -36.688 1.00 . A A . 58 LYS HD3  1 1 
       12 16316 1 1 58 LYS HE2  H  23.273  11.768 -35.930 1.00 . A A . 58 LYS HE2  1 1 
       12 16317 1 1 58 LYS HE3  H  23.800  11.824 -34.247 1.00 . A A . 58 LYS HE3  1 1 
       12 16318 1 1 58 LYS HG2  H  26.364   9.621 -35.936 1.00 . A A . 58 LYS HG2  1 1 
       12 16319 1 1 58 LYS HG3  H  24.612   9.580 -36.154 1.00 . A A . 58 LYS HG3  1 1 
       12 16320 1 1 58 LYS HZ1  H  24.763  13.992 -34.663 1.00 . A A . 58 LYS HZ1  1 1 
       12 16321 1 1 58 LYS HZ2  H  23.113  13.980 -35.027 1.00 . A A . 58 LYS HZ2  1 1 
       12 16322 1 1 58 LYS HZ3  H  24.251  13.937 -36.272 1.00 . A A . 58 LYS HZ3  1 1 
       12 16323 1 1 58 LYS N    N  24.927   7.640 -32.494 1.00 . A A . 58 LYS N    1 1 
       12 16324 1 1 58 LYS NZ   N  24.041  13.612 -35.309 1.00 . A A . 58 LYS NZ   1 1 
       12 16325 1 1 58 LYS O    O  26.022   6.490 -35.611 1.00 . A A . 58 LYS O    1 1 
       12 16326 1 1 59 SER C    C  28.496   5.117 -34.369 1.00 . A A . 59 SER C    1 1 
       12 16327 1 1 59 SER CA   C  28.618   6.649 -34.490 1.00 . A A . 59 SER CA   1 1 
       12 16328 1 1 59 SER CB   C  29.871   7.159 -33.735 1.00 . A A . 59 SER CB   1 1 
       12 16329 1 1 59 SER H    H  27.461   7.829 -33.157 1.00 . A A . 59 SER H    1 1 
       12 16330 1 1 59 SER HA   H  28.714   6.911 -35.541 1.00 . A A . 59 SER HA   1 1 
       12 16331 1 1 59 SER HB2  H  29.907   8.237 -33.780 1.00 . A A . 59 SER HB2  1 1 
       12 16332 1 1 59 SER HB3  H  29.828   6.849 -32.700 1.00 . A A . 59 SER HB3  1 1 
       12 16333 1 1 59 SER HG   H  31.535   7.365 -34.758 1.00 . A A . 59 SER HG   1 1 
       12 16334 1 1 59 SER N    N  27.403   7.302 -33.983 1.00 . A A . 59 SER N    1 1 
       12 16335 1 1 59 SER O    O  29.101   4.385 -35.138 1.00 . A A . 59 SER O    1 1 
       12 16336 1 1 59 SER OG   O  31.068   6.652 -34.307 1.00 . A A . 59 SER OG   1 1 
       12 16337 1 1 60 ILE C    C  26.551   2.591 -34.206 1.00 . A A . 60 ILE C    1 1 
       12 16338 1 1 60 ILE CA   C  27.508   3.214 -33.162 1.00 . A A . 60 ILE CA   1 1 
       12 16339 1 1 60 ILE CB   C  26.981   2.978 -31.705 1.00 . A A . 60 ILE CB   1 1 
       12 16340 1 1 60 ILE CD1  C  27.311   3.826 -29.275 1.00 . A A . 60 ILE CD1  1 1 
       12 16341 1 1 60 ILE CG1  C  27.909   3.686 -30.661 1.00 . A A . 60 ILE CG1  1 1 
       12 16342 1 1 60 ILE CG2  C  26.867   1.470 -31.394 1.00 . A A . 60 ILE CG2  1 1 
       12 16343 1 1 60 ILE H    H  27.193   5.287 -32.858 1.00 . A A . 60 ILE H    1 1 
       12 16344 1 1 60 ILE HA   H  28.489   2.738 -33.252 1.00 . A A . 60 ILE HA   1 1 
       12 16345 1 1 60 ILE HB   H  25.988   3.408 -31.641 1.00 . A A . 60 ILE HB   1 1 
       12 16346 1 1 60 ILE HD11 H  28.055   4.236 -28.605 1.00 . A A . 60 ILE HD11 1 1 
       12 16347 1 1 60 ILE HD12 H  26.996   2.861 -28.911 1.00 . A A . 60 ILE HD12 1 1 
       12 16348 1 1 60 ILE HD13 H  26.460   4.493 -29.308 1.00 . A A . 60 ILE HD13 1 1 
       12 16349 1 1 60 ILE HG12 H  28.828   3.126 -30.557 1.00 . A A . 60 ILE HG12 1 1 
       12 16350 1 1 60 ILE HG13 H  28.149   4.684 -31.010 1.00 . A A . 60 ILE HG13 1 1 
       12 16351 1 1 60 ILE HG21 H  26.198   0.999 -32.106 1.00 . A A . 60 ILE HG21 1 1 
       12 16352 1 1 60 ILE HG22 H  26.473   1.331 -30.395 1.00 . A A . 60 ILE HG22 1 1 
       12 16353 1 1 60 ILE HG23 H  27.843   1.006 -31.460 1.00 . A A . 60 ILE HG23 1 1 
       12 16354 1 1 60 ILE N    N  27.685   4.647 -33.414 1.00 . A A . 60 ILE N    1 1 
       12 16355 1 1 60 ILE O    O  26.903   1.631 -34.855 1.00 . A A . 60 ILE O    1 1 
       12 16356 1 1 61 ARG C    C  24.966   2.657 -36.808 1.00 . A A . 61 ARG C    1 1 
       12 16357 1 1 61 ARG CA   C  24.371   2.649 -35.387 1.00 . A A . 61 ARG CA   1 1 
       12 16358 1 1 61 ARG CB   C  23.050   3.461 -35.351 1.00 . A A . 61 ARG CB   1 1 
       12 16359 1 1 61 ARG CD   C  21.948   5.779 -35.536 1.00 . A A . 61 ARG CD   1 1 
       12 16360 1 1 61 ARG CG   C  23.236   4.963 -35.647 1.00 . A A . 61 ARG CG   1 1 
       12 16361 1 1 61 ARG CZ   C  19.963   6.230 -36.967 1.00 . A A . 61 ARG CZ   1 1 
       12 16362 1 1 61 ARG H    H  25.114   3.935 -33.850 1.00 . A A . 61 ARG H    1 1 
       12 16363 1 1 61 ARG HA   H  24.151   1.617 -35.114 1.00 . A A . 61 ARG HA   1 1 
       12 16364 1 1 61 ARG HB2  H  22.358   3.042 -36.082 1.00 . A A . 61 ARG HB2  1 1 
       12 16365 1 1 61 ARG HB3  H  22.608   3.359 -34.365 1.00 . A A . 61 ARG HB3  1 1 
       12 16366 1 1 61 ARG HD2  H  21.487   5.581 -34.573 1.00 . A A . 61 ARG HD2  1 1 
       12 16367 1 1 61 ARG HD3  H  22.200   6.833 -35.598 1.00 . A A . 61 ARG HD3  1 1 
       12 16368 1 1 61 ARG HE   H  21.123   4.604 -37.078 1.00 . A A . 61 ARG HE   1 1 
       12 16369 1 1 61 ARG HG2  H  23.956   5.365 -34.942 1.00 . A A . 61 ARG HG2  1 1 
       12 16370 1 1 61 ARG HG3  H  23.636   5.072 -36.653 1.00 . A A . 61 ARG HG3  1 1 
       12 16371 1 1 61 ARG HH11 H  20.282   7.649 -35.552 1.00 . A A . 61 ARG HH11 1 1 
       12 16372 1 1 61 ARG HH12 H  18.947   7.950 -36.616 1.00 . A A . 61 ARG HH12 1 1 
       12 16373 1 1 61 ARG HH21 H  19.377   5.017 -38.470 1.00 . A A . 61 ARG HH21 1 1 
       12 16374 1 1 61 ARG HH22 H  18.433   6.453 -38.266 1.00 . A A . 61 ARG HH22 1 1 
       12 16375 1 1 61 ARG N    N  25.351   3.162 -34.390 1.00 . A A . 61 ARG N    1 1 
       12 16376 1 1 61 ARG NE   N  20.987   5.450 -36.601 1.00 . A A . 61 ARG NE   1 1 
       12 16377 1 1 61 ARG NH1  N  19.711   7.367 -36.328 1.00 . A A . 61 ARG NH1  1 1 
       12 16378 1 1 61 ARG NH2  N  19.200   5.874 -37.982 1.00 . A A . 61 ARG NH2  1 1 
       12 16379 1 1 61 ARG O    O  24.681   1.766 -37.608 1.00 . A A . 61 ARG O    1 1 
       12 16380 1 1 62 LYS C    C  27.646   2.820 -38.573 1.00 . A A . 62 LYS C    1 1 
       12 16381 1 1 62 LYS CA   C  26.451   3.795 -38.412 1.00 . A A . 62 LYS CA   1 1 
       12 16382 1 1 62 LYS CB   C  26.906   5.261 -38.629 1.00 . A A . 62 LYS CB   1 1 
       12 16383 1 1 62 LYS CD   C  27.917   7.027 -40.212 1.00 . A A . 62 LYS CD   1 1 
       12 16384 1 1 62 LYS CE   C  26.779   8.051 -40.023 1.00 . A A . 62 LYS CE   1 1 
       12 16385 1 1 62 LYS CG   C  27.456   5.562 -40.044 1.00 . A A . 62 LYS CG   1 1 
       12 16386 1 1 62 LYS H    H  26.004   4.343 -36.403 1.00 . A A . 62 LYS H    1 1 
       12 16387 1 1 62 LYS HA   H  25.707   3.553 -39.162 1.00 . A A . 62 LYS HA   1 1 
       12 16388 1 1 62 LYS HB2  H  26.059   5.916 -38.452 1.00 . A A . 62 LYS HB2  1 1 
       12 16389 1 1 62 LYS HB3  H  27.678   5.496 -37.905 1.00 . A A . 62 LYS HB3  1 1 
       12 16390 1 1 62 LYS HD2  H  28.693   7.233 -39.480 1.00 . A A . 62 LYS HD2  1 1 
       12 16391 1 1 62 LYS HD3  H  28.340   7.148 -41.207 1.00 . A A . 62 LYS HD3  1 1 
       12 16392 1 1 62 LYS HE2  H  26.027   7.900 -40.790 1.00 . A A . 62 LYS HE2  1 1 
       12 16393 1 1 62 LYS HE3  H  26.325   7.901 -39.051 1.00 . A A . 62 LYS HE3  1 1 
       12 16394 1 1 62 LYS HG2  H  28.300   4.911 -40.233 1.00 . A A . 62 LYS HG2  1 1 
       12 16395 1 1 62 LYS HG3  H  26.678   5.352 -40.775 1.00 . A A . 62 LYS HG3  1 1 
       12 16396 1 1 62 LYS HZ1  H  27.937   9.640 -39.342 1.00 . A A . 62 LYS HZ1  1 1 
       12 16397 1 1 62 LYS HZ2  H  26.467  10.112 -40.024 1.00 . A A . 62 LYS HZ2  1 1 
       12 16398 1 1 62 LYS HZ3  H  27.738   9.612 -41.020 1.00 . A A . 62 LYS HZ3  1 1 
       12 16399 1 1 62 LYS N    N  25.812   3.662 -37.096 1.00 . A A . 62 LYS N    1 1 
       12 16400 1 1 62 LYS NZ   N  27.263   9.451 -40.108 1.00 . A A . 62 LYS NZ   1 1 
       12 16401 1 1 62 LYS O    O  27.675   2.014 -39.512 1.00 . A A . 62 LYS O    1 1 
       12 16402 1 1 63 ASN C    C  29.938   0.798 -37.190 1.00 . A A . 63 ASN C    1 1 
       12 16403 1 1 63 ASN CA   C  29.932   2.219 -37.773 1.00 . A A . 63 ASN CA   1 1 
       12 16404 1 1 63 ASN CB   C  31.043   3.078 -37.117 1.00 . A A . 63 ASN CB   1 1 
       12 16405 1 1 63 ASN CG   C  31.267   4.399 -37.865 1.00 . A A . 63 ASN CG   1 1 
       12 16406 1 1 63 ASN H    H  28.421   3.387 -36.811 1.00 . A A . 63 ASN H    1 1 
       12 16407 1 1 63 ASN HA   H  30.153   2.137 -38.840 1.00 . A A . 63 ASN HA   1 1 
       12 16408 1 1 63 ASN HB2  H  30.759   3.307 -36.094 1.00 . A A . 63 ASN HB2  1 1 
       12 16409 1 1 63 ASN HB3  H  31.972   2.526 -37.094 1.00 . A A . 63 ASN HB3  1 1 
       12 16410 1 1 63 ASN HD21 H  30.038   5.372 -36.647 1.00 . A A . 63 ASN HD21 1 1 
       12 16411 1 1 63 ASN HD22 H  30.763   6.321 -37.889 1.00 . A A . 63 ASN HD22 1 1 
       12 16412 1 1 63 ASN N    N  28.608   2.887 -37.635 1.00 . A A . 63 ASN N    1 1 
       12 16413 1 1 63 ASN ND2  N  30.622   5.472 -37.423 1.00 . A A . 63 ASN ND2  1 1 
       12 16414 1 1 63 ASN O    O  30.656  -0.072 -37.694 1.00 . A A . 63 ASN O    1 1 
       12 16415 1 1 63 ASN OD1  O  32.016   4.451 -38.832 1.00 . A A . 63 ASN OD1  1 1 
       12 16416 1 1 64 ARG C    C  27.992  -1.529 -36.425 1.00 . A A . 64 ARG C    1 1 
       12 16417 1 1 64 ARG CA   C  28.992  -0.775 -35.535 1.00 . A A . 64 ARG CA   1 1 
       12 16418 1 1 64 ARG CB   C  28.492  -0.711 -34.050 1.00 . A A . 64 ARG CB   1 1 
       12 16419 1 1 64 ARG CD   C  30.518  -1.744 -32.920 1.00 . A A . 64 ARG CD   1 1 
       12 16420 1 1 64 ARG CG   C  29.002  -1.845 -33.137 1.00 . A A . 64 ARG CG   1 1 
       12 16421 1 1 64 ARG CZ   C  32.294  -3.365 -32.295 1.00 . A A . 64 ARG CZ   1 1 
       12 16422 1 1 64 ARG H    H  28.686   1.326 -35.717 1.00 . A A . 64 ARG H    1 1 
       12 16423 1 1 64 ARG HA   H  29.956  -1.277 -35.572 1.00 . A A . 64 ARG HA   1 1 
       12 16424 1 1 64 ARG HB2  H  28.808   0.232 -33.617 1.00 . A A . 64 ARG HB2  1 1 
       12 16425 1 1 64 ARG HB3  H  27.407  -0.733 -34.036 1.00 . A A . 64 ARG HB3  1 1 
       12 16426 1 1 64 ARG HD2  H  31.009  -1.719 -33.889 1.00 . A A . 64 ARG HD2  1 1 
       12 16427 1 1 64 ARG HD3  H  30.735  -0.817 -32.397 1.00 . A A . 64 ARG HD3  1 1 
       12 16428 1 1 64 ARG HE   H  30.496  -3.235 -31.427 1.00 . A A . 64 ARG HE   1 1 
       12 16429 1 1 64 ARG HG2  H  28.503  -1.784 -32.173 1.00 . A A . 64 ARG HG2  1 1 
       12 16430 1 1 64 ARG HG3  H  28.773  -2.803 -33.595 1.00 . A A . 64 ARG HG3  1 1 
       12 16431 1 1 64 ARG HH11 H  32.782  -2.191 -33.875 1.00 . A A . 64 ARG HH11 1 1 
       12 16432 1 1 64 ARG HH12 H  34.016  -3.296 -33.360 1.00 . A A . 64 ARG HH12 1 1 
       12 16433 1 1 64 ARG HH21 H  32.134  -4.677 -30.767 1.00 . A A . 64 ARG HH21 1 1 
       12 16434 1 1 64 ARG HH22 H  33.642  -4.711 -31.621 1.00 . A A . 64 ARG HH22 1 1 
       12 16435 1 1 64 ARG N    N  29.165   0.574 -36.116 1.00 . A A . 64 ARG N    1 1 
       12 16436 1 1 64 ARG NE   N  31.067  -2.861 -32.134 1.00 . A A . 64 ARG NE   1 1 
       12 16437 1 1 64 ARG NH1  N  33.091  -2.915 -33.254 1.00 . A A . 64 ARG NH1  1 1 
       12 16438 1 1 64 ARG NH2  N  32.723  -4.323 -31.497 1.00 . A A . 64 ARG NH2  1 1 
       12 16439 1 1 64 ARG O    O  26.856  -1.066 -36.605 1.00 . A A . 64 ARG O    1 1 
       12 16440 1 1 65 ASN C    C  26.343  -3.940 -37.350 1.00 . A A . 65 ASN C    1 1 
       12 16441 1 1 65 ASN CA   C  27.651  -3.438 -37.976 1.00 . A A . 65 ASN CA   1 1 
       12 16442 1 1 65 ASN CB   C  28.480  -4.636 -38.510 1.00 . A A . 65 ASN CB   1 1 
       12 16443 1 1 65 ASN CG   C  29.719  -4.196 -39.293 1.00 . A A . 65 ASN CG   1 1 
       12 16444 1 1 65 ASN H    H  29.344  -2.964 -36.780 1.00 . A A . 65 ASN H    1 1 
       12 16445 1 1 65 ASN HA   H  27.410  -2.779 -38.806 1.00 . A A . 65 ASN HA   1 1 
       12 16446 1 1 65 ASN HB2  H  28.802  -5.247 -37.673 1.00 . A A . 65 ASN HB2  1 1 
       12 16447 1 1 65 ASN HB3  H  27.859  -5.242 -39.164 1.00 . A A . 65 ASN HB3  1 1 
       12 16448 1 1 65 ASN HD21 H  28.688  -4.167 -40.996 1.00 . A A . 65 ASN HD21 1 1 
       12 16449 1 1 65 ASN HD22 H  30.353  -3.732 -41.118 1.00 . A A . 65 ASN HD22 1 1 
       12 16450 1 1 65 ASN N    N  28.442  -2.653 -37.007 1.00 . A A . 65 ASN N    1 1 
       12 16451 1 1 65 ASN ND2  N  29.572  -4.013 -40.599 1.00 . A A . 65 ASN ND2  1 1 
       12 16452 1 1 65 ASN O    O  26.304  -4.230 -36.149 1.00 . A A . 65 ASN O    1 1 
       12 16453 1 1 65 ASN OD1  O  30.796  -4.010 -38.727 1.00 . A A . 65 ASN OD1  1 1 
       12 16454 1 1 66 CYS C    C  24.112  -5.946 -37.155 1.00 . A A . 66 CYS C    1 1 
       12 16455 1 1 66 CYS CA   C  23.965  -4.541 -37.764 1.00 . A A . 66 CYS CA   1 1 
       12 16456 1 1 66 CYS CB   C  23.014  -4.585 -38.976 1.00 . A A . 66 CYS CB   1 1 
       12 16457 1 1 66 CYS H    H  25.391  -3.724 -39.106 1.00 . A A . 66 CYS H    1 1 
       12 16458 1 1 66 CYS HA   H  23.558  -3.859 -37.020 1.00 . A A . 66 CYS HA   1 1 
       12 16459 1 1 66 CYS HB2  H  23.309  -5.386 -39.643 1.00 . A A . 66 CYS HB2  1 1 
       12 16460 1 1 66 CYS HB3  H  22.001  -4.757 -38.633 1.00 . A A . 66 CYS HB3  1 1 
       12 16461 1 1 66 CYS HG   H  22.270  -3.274 -41.027 1.00 . A A . 66 CYS HG   1 1 
       12 16462 1 1 66 CYS N    N  25.282  -4.026 -38.179 1.00 . A A . 66 CYS N    1 1 
       12 16463 1 1 66 CYS O    O  23.524  -6.235 -36.125 1.00 . A A . 66 CYS O    1 1 
       12 16464 1 1 66 CYS SG   S  23.002  -3.065 -39.940 1.00 . A A . 66 CYS SG   1 1 
       12 16465 1 1 67 SER C    C  25.879  -8.132 -35.902 1.00 . A A . 67 SER C    1 1 
       12 16466 1 1 67 SER CA   C  25.311  -8.137 -37.344 1.00 . A A . 67 SER CA   1 1 
       12 16467 1 1 67 SER CB   C  26.337  -8.742 -38.322 1.00 . A A . 67 SER CB   1 1 
       12 16468 1 1 67 SER H    H  25.367  -6.456 -38.642 1.00 . A A . 67 SER H    1 1 
       12 16469 1 1 67 SER HA   H  24.407  -8.737 -37.371 1.00 . A A . 67 SER HA   1 1 
       12 16470 1 1 67 SER HB2  H  27.270  -8.193 -38.262 1.00 . A A . 67 SER HB2  1 1 
       12 16471 1 1 67 SER HB3  H  26.510  -9.789 -38.082 1.00 . A A . 67 SER HB3  1 1 
       12 16472 1 1 67 SER HG   H  25.091  -9.235 -39.751 1.00 . A A . 67 SER HG   1 1 
       12 16473 1 1 67 SER N    N  24.960  -6.777 -37.804 1.00 . A A . 67 SER N    1 1 
       12 16474 1 1 67 SER O    O  25.543  -8.999 -35.088 1.00 . A A . 67 SER O    1 1 
       12 16475 1 1 67 SER OG   O  25.862  -8.662 -39.657 1.00 . A A . 67 SER OG   1 1 
       12 16476 1 1 68 GLN C    C  26.304  -6.558 -33.224 1.00 . A A . 68 GLN C    1 1 
       12 16477 1 1 68 GLN CA   C  27.358  -6.943 -34.288 1.00 . A A . 68 GLN CA   1 1 
       12 16478 1 1 68 GLN CB   C  28.478  -5.857 -34.364 1.00 . A A . 68 GLN CB   1 1 
       12 16479 1 1 68 GLN CD   C  30.208  -6.960 -32.833 1.00 . A A . 68 GLN CD   1 1 
       12 16480 1 1 68 GLN CG   C  29.338  -5.725 -33.090 1.00 . A A . 68 GLN CG   1 1 
       12 16481 1 1 68 GLN H    H  26.905  -6.459 -36.311 1.00 . A A . 68 GLN H    1 1 
       12 16482 1 1 68 GLN HA   H  27.810  -7.887 -34.008 1.00 . A A . 68 GLN HA   1 1 
       12 16483 1 1 68 GLN HB2  H  29.135  -6.091 -35.195 1.00 . A A . 68 GLN HB2  1 1 
       12 16484 1 1 68 GLN HB3  H  28.014  -4.895 -34.562 1.00 . A A . 68 GLN HB3  1 1 
       12 16485 1 1 68 GLN HE21 H  28.729  -7.839 -31.835 1.00 . A A . 68 GLN HE21 1 1 
       12 16486 1 1 68 GLN HE22 H  30.195  -8.750 -31.965 1.00 . A A . 68 GLN HE22 1 1 
       12 16487 1 1 68 GLN HG2  H  29.984  -4.859 -33.190 1.00 . A A . 68 GLN HG2  1 1 
       12 16488 1 1 68 GLN HG3  H  28.683  -5.572 -32.238 1.00 . A A . 68 GLN HG3  1 1 
       12 16489 1 1 68 GLN N    N  26.719  -7.119 -35.610 1.00 . A A . 68 GLN N    1 1 
       12 16490 1 1 68 GLN NE2  N  29.657  -7.948 -32.143 1.00 . A A . 68 GLN NE2  1 1 
       12 16491 1 1 68 GLN O    O  26.385  -6.992 -32.071 1.00 . A A . 68 GLN O    1 1 
       12 16492 1 1 68 GLN OE1  O  31.361  -7.027 -33.261 1.00 . A A . 68 GLN OE1  1 1 
       12 16493 1 1 69 LEU C    C  23.251  -6.394 -32.412 1.00 . A A . 69 LEU C    1 1 
       12 16494 1 1 69 LEU CA   C  24.228  -5.251 -32.783 1.00 . A A . 69 LEU CA   1 1 
       12 16495 1 1 69 LEU CB   C  23.489  -4.088 -33.498 1.00 . A A . 69 LEU CB   1 1 
       12 16496 1 1 69 LEU CD1  C  23.585  -1.847 -34.735 1.00 . A A . 69 LEU CD1  1 1 
       12 16497 1 1 69 LEU CD2  C  25.051  -2.227 -32.698 1.00 . A A . 69 LEU CD2  1 1 
       12 16498 1 1 69 LEU CG   C  24.381  -2.879 -33.920 1.00 . A A . 69 LEU CG   1 1 
       12 16499 1 1 69 LEU H    H  25.339  -5.446 -34.584 1.00 . A A . 69 LEU H    1 1 
       12 16500 1 1 69 LEU HA   H  24.678  -4.868 -31.871 1.00 . A A . 69 LEU HA   1 1 
       12 16501 1 1 69 LEU HB2  H  23.011  -4.489 -34.389 1.00 . A A . 69 LEU HB2  1 1 
       12 16502 1 1 69 LEU HB3  H  22.711  -3.720 -32.834 1.00 . A A . 69 LEU HB3  1 1 
       12 16503 1 1 69 LEU HD11 H  23.159  -2.328 -35.605 1.00 . A A . 69 LEU HD11 1 1 
       12 16504 1 1 69 LEU HD12 H  24.245  -1.053 -35.060 1.00 . A A . 69 LEU HD12 1 1 
       12 16505 1 1 69 LEU HD13 H  22.789  -1.428 -34.130 1.00 . A A . 69 LEU HD13 1 1 
       12 16506 1 1 69 LEU HD21 H  25.681  -1.407 -33.020 1.00 . A A . 69 LEU HD21 1 1 
       12 16507 1 1 69 LEU HD22 H  25.659  -2.957 -32.184 1.00 . A A . 69 LEU HD22 1 1 
       12 16508 1 1 69 LEU HD23 H  24.292  -1.847 -32.021 1.00 . A A . 69 LEU HD23 1 1 
       12 16509 1 1 69 LEU HG   H  25.172  -3.243 -34.564 1.00 . A A . 69 LEU HG   1 1 
       12 16510 1 1 69 LEU N    N  25.321  -5.742 -33.648 1.00 . A A . 69 LEU N    1 1 
       12 16511 1 1 69 LEU O    O  22.772  -6.463 -31.270 1.00 . A A . 69 LEU O    1 1 
       12 16512 1 1 70 ILE C    C  22.896  -9.371 -32.115 1.00 . A A . 70 ILE C    1 1 
       12 16513 1 1 70 ILE CA   C  22.176  -8.527 -33.165 1.00 . A A . 70 ILE CA   1 1 
       12 16514 1 1 70 ILE CB   C  22.015  -9.437 -34.452 1.00 . A A . 70 ILE CB   1 1 
       12 16515 1 1 70 ILE CD1  C  21.688  -9.327 -37.027 1.00 . A A . 70 ILE CD1  1 1 
       12 16516 1 1 70 ILE CG1  C  21.525  -8.626 -35.682 1.00 . A A . 70 ILE CG1  1 1 
       12 16517 1 1 70 ILE CG2  C  21.049 -10.627 -34.161 1.00 . A A . 70 ILE CG2  1 1 
       12 16518 1 1 70 ILE H    H  23.259  -7.078 -34.298 1.00 . A A . 70 ILE H    1 1 
       12 16519 1 1 70 ILE HA   H  21.185  -8.250 -32.803 1.00 . A A . 70 ILE HA   1 1 
       12 16520 1 1 70 ILE HB   H  22.991  -9.860 -34.682 1.00 . A A . 70 ILE HB   1 1 
       12 16521 1 1 70 ILE HD11 H  21.167 -10.274 -37.011 1.00 . A A . 70 ILE HD11 1 1 
       12 16522 1 1 70 ILE HD12 H  22.737  -9.496 -37.225 1.00 . A A . 70 ILE HD12 1 1 
       12 16523 1 1 70 ILE HD13 H  21.272  -8.707 -37.809 1.00 . A A . 70 ILE HD13 1 1 
       12 16524 1 1 70 ILE HG12 H  20.474  -8.394 -35.566 1.00 . A A . 70 ILE HG12 1 1 
       12 16525 1 1 70 ILE HG13 H  22.076  -7.698 -35.737 1.00 . A A . 70 ILE HG13 1 1 
       12 16526 1 1 70 ILE HG21 H  20.990 -11.275 -35.027 1.00 . A A . 70 ILE HG21 1 1 
       12 16527 1 1 70 ILE HG22 H  20.058 -10.252 -33.935 1.00 . A A . 70 ILE HG22 1 1 
       12 16528 1 1 70 ILE HG23 H  21.407 -11.203 -33.308 1.00 . A A . 70 ILE HG23 1 1 
       12 16529 1 1 70 ILE N    N  22.957  -7.280 -33.396 1.00 . A A . 70 ILE N    1 1 
       12 16530 1 1 70 ILE O    O  22.298  -9.775 -31.137 1.00 . A A . 70 ILE O    1 1 
       12 16531 1 1 71 ALA C    C  25.092  -9.869 -30.049 1.00 . A A . 71 ALA C    1 1 
       12 16532 1 1 71 ALA CA   C  25.080 -10.409 -31.489 1.00 . A A . 71 ALA CA   1 1 
       12 16533 1 1 71 ALA CB   C  26.505 -10.448 -32.067 1.00 . A A . 71 ALA CB   1 1 
       12 16534 1 1 71 ALA H    H  24.596  -9.206 -33.171 1.00 . A A . 71 ALA H    1 1 
       12 16535 1 1 71 ALA HA   H  24.694 -11.426 -31.482 1.00 . A A . 71 ALA HA   1 1 
       12 16536 1 1 71 ALA HB1  H  27.135 -11.088 -31.457 1.00 . A A . 71 ALA HB1  1 1 
       12 16537 1 1 71 ALA HB2  H  26.921  -9.447 -32.084 1.00 . A A . 71 ALA HB2  1 1 
       12 16538 1 1 71 ALA HB3  H  26.478 -10.836 -33.076 1.00 . A A . 71 ALA HB3  1 1 
       12 16539 1 1 71 ALA N    N  24.204  -9.603 -32.360 1.00 . A A . 71 ALA N    1 1 
       12 16540 1 1 71 ALA O    O  25.148 -10.641 -29.097 1.00 . A A . 71 ALA O    1 1 
       12 16541 1 1 72 ALA C    C  23.665  -8.173 -27.856 1.00 . A A . 72 ALA C    1 1 
       12 16542 1 1 72 ALA CA   C  24.979  -7.853 -28.618 1.00 . A A . 72 ALA CA   1 1 
       12 16543 1 1 72 ALA CB   C  25.159  -6.341 -28.822 1.00 . A A . 72 ALA CB   1 1 
       12 16544 1 1 72 ALA H    H  25.011  -7.987 -30.740 1.00 . A A . 72 ALA H    1 1 
       12 16545 1 1 72 ALA HA   H  25.827  -8.212 -28.032 1.00 . A A . 72 ALA HA   1 1 
       12 16546 1 1 72 ALA HB1  H  24.336  -5.951 -29.407 1.00 . A A . 72 ALA HB1  1 1 
       12 16547 1 1 72 ALA HB2  H  26.089  -6.148 -29.343 1.00 . A A . 72 ALA HB2  1 1 
       12 16548 1 1 72 ALA HB3  H  25.184  -5.841 -27.859 1.00 . A A . 72 ALA HB3  1 1 
       12 16549 1 1 72 ALA N    N  25.022  -8.535 -29.921 1.00 . A A . 72 ALA N    1 1 
       12 16550 1 1 72 ALA O    O  23.699  -8.651 -26.717 1.00 . A A . 72 ALA O    1 1 
       12 16551 1 1 73 TYR C    C  20.968  -9.698 -27.673 1.00 . A A . 73 TYR C    1 1 
       12 16552 1 1 73 TYR CA   C  21.158  -8.201 -27.956 1.00 . A A . 73 TYR CA   1 1 
       12 16553 1 1 73 TYR CB   C  20.058  -7.712 -28.934 1.00 . A A . 73 TYR CB   1 1 
       12 16554 1 1 73 TYR CD1  C  18.013  -6.946 -27.595 1.00 . A A . 73 TYR CD1  1 1 
       12 16555 1 1 73 TYR CD2  C  17.841  -9.018 -28.765 1.00 . A A . 73 TYR CD2  1 1 
       12 16556 1 1 73 TYR CE1  C  16.728  -7.099 -27.128 1.00 . A A . 73 TYR CE1  1 1 
       12 16557 1 1 73 TYR CE2  C  16.545  -9.171 -28.298 1.00 . A A . 73 TYR CE2  1 1 
       12 16558 1 1 73 TYR CG   C  18.608  -7.897 -28.424 1.00 . A A . 73 TYR CG   1 1 
       12 16559 1 1 73 TYR CZ   C  15.999  -8.208 -27.477 1.00 . A A . 73 TYR CZ   1 1 
       12 16560 1 1 73 TYR H    H  22.571  -7.551 -29.427 1.00 . A A . 73 TYR H    1 1 
       12 16561 1 1 73 TYR HA   H  21.069  -7.647 -27.023 1.00 . A A . 73 TYR HA   1 1 
       12 16562 1 1 73 TYR HB2  H  20.207  -6.655 -29.125 1.00 . A A . 73 TYR HB2  1 1 
       12 16563 1 1 73 TYR HB3  H  20.156  -8.245 -29.874 1.00 . A A . 73 TYR HB3  1 1 
       12 16564 1 1 73 TYR HD1  H  18.577  -6.069 -27.316 1.00 . A A . 73 TYR HD1  1 1 
       12 16565 1 1 73 TYR HD2  H  18.271  -9.777 -29.411 1.00 . A A . 73 TYR HD2  1 1 
       12 16566 1 1 73 TYR HE1  H  16.298  -6.339 -26.494 1.00 . A A . 73 TYR HE1  1 1 
       12 16567 1 1 73 TYR HE2  H  15.971 -10.048 -28.576 1.00 . A A . 73 TYR HE2  1 1 
       12 16568 1 1 73 TYR HH   H  14.586  -9.249 -26.684 1.00 . A A . 73 TYR HH   1 1 
       12 16569 1 1 73 TYR N    N  22.510  -7.928 -28.523 1.00 . A A . 73 TYR N    1 1 
       12 16570 1 1 73 TYR O    O  20.319 -10.090 -26.700 1.00 . A A . 73 TYR O    1 1 
       12 16571 1 1 73 TYR OH   O  14.714  -8.348 -27.003 1.00 . A A . 73 TYR OH   1 1 
       12 16572 1 1 74 LYS C    C  22.087 -12.512 -27.294 1.00 . A A . 74 LYS C    1 1 
       12 16573 1 1 74 LYS CA   C  21.403 -11.964 -28.541 1.00 . A A . 74 LYS CA   1 1 
       12 16574 1 1 74 LYS CB   C  22.019 -12.574 -29.837 1.00 . A A . 74 LYS CB   1 1 
       12 16575 1 1 74 LYS CD   C  22.246 -14.586 -31.425 1.00 . A A . 74 LYS CD   1 1 
       12 16576 1 1 74 LYS CE   C  22.102 -13.762 -32.720 1.00 . A A . 74 LYS CE   1 1 
       12 16577 1 1 74 LYS CG   C  21.476 -13.957 -30.236 1.00 . A A . 74 LYS CG   1 1 
       12 16578 1 1 74 LYS H    H  22.130 -10.105 -29.224 1.00 . A A . 74 LYS H    1 1 
       12 16579 1 1 74 LYS HA   H  20.345 -12.191 -28.503 1.00 . A A . 74 LYS HA   1 1 
       12 16580 1 1 74 LYS HB2  H  21.820 -11.895 -30.664 1.00 . A A . 74 LYS HB2  1 1 
       12 16581 1 1 74 LYS HB3  H  23.094 -12.648 -29.716 1.00 . A A . 74 LYS HB3  1 1 
       12 16582 1 1 74 LYS HD2  H  23.298 -14.654 -31.167 1.00 . A A . 74 LYS HD2  1 1 
       12 16583 1 1 74 LYS HD3  H  21.862 -15.587 -31.601 1.00 . A A . 74 LYS HD3  1 1 
       12 16584 1 1 74 LYS HE2  H  21.051 -13.664 -32.967 1.00 . A A . 74 LYS HE2  1 1 
       12 16585 1 1 74 LYS HE3  H  22.519 -12.774 -32.561 1.00 . A A . 74 LYS HE3  1 1 
       12 16586 1 1 74 LYS HG2  H  21.527 -14.622 -29.385 1.00 . A A . 74 LYS HG2  1 1 
       12 16587 1 1 74 LYS HG3  H  20.435 -13.833 -30.529 1.00 . A A . 74 LYS HG3  1 1 
       12 16588 1 1 74 LYS HZ1  H  22.432 -15.349 -34.026 1.00 . A A . 74 LYS HZ1  1 1 
       12 16589 1 1 74 LYS HZ2  H  23.813 -14.434 -33.694 1.00 . A A . 74 LYS HZ2  1 1 
       12 16590 1 1 74 LYS HZ3  H  22.628 -13.826 -34.732 1.00 . A A . 74 LYS HZ3  1 1 
       12 16591 1 1 74 LYS N    N  21.553 -10.508 -28.551 1.00 . A A . 74 LYS N    1 1 
       12 16592 1 1 74 LYS NZ   N  22.792 -14.385 -33.871 1.00 . A A . 74 LYS NZ   1 1 
       12 16593 1 1 74 LYS O    O  21.492 -13.243 -26.509 1.00 . A A . 74 LYS O    1 1 
       12 16594 1 1 75 ASP C    C  23.605 -11.896 -24.654 1.00 . A A . 75 ASP C    1 1 
       12 16595 1 1 75 ASP CA   C  24.196 -12.416 -25.977 1.00 . A A . 75 ASP CA   1 1 
       12 16596 1 1 75 ASP CB   C  25.607 -11.830 -26.215 1.00 . A A . 75 ASP CB   1 1 
       12 16597 1 1 75 ASP CG   C  26.610 -12.110 -25.083 1.00 . A A . 75 ASP CG   1 1 
       12 16598 1 1 75 ASP H    H  23.707 -11.453 -27.792 1.00 . A A . 75 ASP H    1 1 
       12 16599 1 1 75 ASP HA   H  24.267 -13.499 -25.936 1.00 . A A . 75 ASP HA   1 1 
       12 16600 1 1 75 ASP HB2  H  26.007 -12.249 -27.137 1.00 . A A . 75 ASP HB2  1 1 
       12 16601 1 1 75 ASP HB3  H  25.519 -10.755 -26.349 1.00 . A A . 75 ASP HB3  1 1 
       12 16602 1 1 75 ASP N    N  23.339 -12.065 -27.117 1.00 . A A . 75 ASP N    1 1 
       12 16603 1 1 75 ASP O    O  23.787 -12.516 -23.618 1.00 . A A . 75 ASP O    1 1 
       12 16604 1 1 75 ASP OD1  O  27.054 -13.270 -24.948 1.00 . A A . 75 ASP OD1  1 1 
       12 16605 1 1 75 ASP OD2  O  26.974 -11.172 -24.338 1.00 . A A . 75 ASP OD2  1 1 
       12 16606 1 1 76 PHE C    C  21.107 -11.035 -23.009 1.00 . A A . 76 PHE C    1 1 
       12 16607 1 1 76 PHE CA   C  22.224 -10.122 -23.572 1.00 . A A . 76 PHE CA   1 1 
       12 16608 1 1 76 PHE CB   C  21.652  -8.749 -24.041 1.00 . A A . 76 PHE CB   1 1 
       12 16609 1 1 76 PHE CD1  C  21.860  -7.670 -21.751 1.00 . A A . 76 PHE CD1  1 1 
       12 16610 1 1 76 PHE CD2  C  20.029  -7.011 -23.147 1.00 . A A . 76 PHE CD2  1 1 
       12 16611 1 1 76 PHE CE1  C  21.440  -6.781 -20.788 1.00 . A A . 76 PHE CE1  1 1 
       12 16612 1 1 76 PHE CE2  C  19.609  -6.122 -22.176 1.00 . A A . 76 PHE CE2  1 1 
       12 16613 1 1 76 PHE CG   C  21.166  -7.800 -22.951 1.00 . A A . 76 PHE CG   1 1 
       12 16614 1 1 76 PHE CZ   C  20.313  -6.012 -20.998 1.00 . A A . 76 PHE CZ   1 1 
       12 16615 1 1 76 PHE H    H  22.826 -10.317 -25.605 1.00 . A A . 76 PHE H    1 1 
       12 16616 1 1 76 PHE HA   H  22.970  -9.950 -22.799 1.00 . A A . 76 PHE HA   1 1 
       12 16617 1 1 76 PHE HB2  H  22.426  -8.223 -24.589 1.00 . A A . 76 PHE HB2  1 1 
       12 16618 1 1 76 PHE HB3  H  20.826  -8.935 -24.720 1.00 . A A . 76 PHE HB3  1 1 
       12 16619 1 1 76 PHE HD1  H  22.748  -8.270 -21.575 1.00 . A A . 76 PHE HD1  1 1 
       12 16620 1 1 76 PHE HD2  H  19.469  -7.102 -24.070 1.00 . A A . 76 PHE HD2  1 1 
       12 16621 1 1 76 PHE HE1  H  21.991  -6.691 -19.860 1.00 . A A . 76 PHE HE1  1 1 
       12 16622 1 1 76 PHE HE2  H  18.725  -5.519 -22.341 1.00 . A A . 76 PHE HE2  1 1 
       12 16623 1 1 76 PHE HZ   H  19.985  -5.314 -20.237 1.00 . A A . 76 PHE HZ   1 1 
       12 16624 1 1 76 PHE N    N  22.895 -10.760 -24.728 1.00 . A A . 76 PHE N    1 1 
       12 16625 1 1 76 PHE O    O  21.064 -11.339 -21.795 1.00 . A A . 76 PHE O    1 1 
       12 16626 1 1 77 CYS C    C  19.620 -13.753 -23.112 1.00 . A A . 77 CYS C    1 1 
       12 16627 1 1 77 CYS CA   C  19.107 -12.370 -23.578 1.00 . A A . 77 CYS CA   1 1 
       12 16628 1 1 77 CYS CB   C  18.178 -12.491 -24.796 1.00 . A A . 77 CYS CB   1 1 
       12 16629 1 1 77 CYS H    H  20.335 -11.198 -24.853 1.00 . A A . 77 CYS H    1 1 
       12 16630 1 1 77 CYS HA   H  18.549 -11.901 -22.769 1.00 . A A . 77 CYS HA   1 1 
       12 16631 1 1 77 CYS HB2  H  18.724 -12.931 -25.620 1.00 . A A . 77 CYS HB2  1 1 
       12 16632 1 1 77 CYS HB3  H  17.332 -13.125 -24.548 1.00 . A A . 77 CYS HB3  1 1 
       12 16633 1 1 77 CYS HG   H  16.886 -11.102 -26.507 1.00 . A A . 77 CYS HG   1 1 
       12 16634 1 1 77 CYS N    N  20.228 -11.482 -23.915 1.00 . A A . 77 CYS N    1 1 
       12 16635 1 1 77 CYS O    O  19.130 -14.304 -22.131 1.00 . A A . 77 CYS O    1 1 
       12 16636 1 1 77 CYS SG   S  17.522 -10.901 -25.358 1.00 . A A . 77 CYS SG   1 1 
       12 16637 1 1 78 GLU C    C  22.048 -15.447 -22.092 1.00 . A A . 78 GLU C    1 1 
       12 16638 1 1 78 GLU CA   C  21.303 -15.564 -23.444 1.00 . A A . 78 GLU CA   1 1 
       12 16639 1 1 78 GLU CB   C  22.285 -15.988 -24.569 1.00 . A A . 78 GLU CB   1 1 
       12 16640 1 1 78 GLU CD   C  20.861 -17.611 -25.996 1.00 . A A . 78 GLU CD   1 1 
       12 16641 1 1 78 GLU CG   C  21.627 -16.277 -25.937 1.00 . A A . 78 GLU CG   1 1 
       12 16642 1 1 78 GLU H    H  20.988 -13.789 -24.583 1.00 . A A . 78 GLU H    1 1 
       12 16643 1 1 78 GLU HA   H  20.525 -16.320 -23.350 1.00 . A A . 78 GLU HA   1 1 
       12 16644 1 1 78 GLU HB2  H  23.008 -15.187 -24.711 1.00 . A A . 78 GLU HB2  1 1 
       12 16645 1 1 78 GLU HB3  H  22.820 -16.879 -24.255 1.00 . A A . 78 GLU HB3  1 1 
       12 16646 1 1 78 GLU HG2  H  20.938 -15.467 -26.164 1.00 . A A . 78 GLU HG2  1 1 
       12 16647 1 1 78 GLU HG3  H  22.405 -16.279 -26.696 1.00 . A A . 78 GLU HG3  1 1 
       12 16648 1 1 78 GLU N    N  20.650 -14.280 -23.803 1.00 . A A . 78 GLU N    1 1 
       12 16649 1 1 78 GLU O    O  22.158 -16.428 -21.349 1.00 . A A . 78 GLU O    1 1 
       12 16650 1 1 78 GLU OE1  O  19.646 -17.639 -25.697 1.00 . A A . 78 GLU OE1  1 1 
       12 16651 1 1 78 GLU OE2  O  21.471 -18.635 -26.368 1.00 . A A . 78 GLU OE2  1 1 
       12 16652 1 1 79 HIS C    C  22.278 -13.950 -19.350 1.00 . A A . 79 HIS C    1 1 
       12 16653 1 1 79 HIS CA   C  23.249 -13.910 -20.526 1.00 . A A . 79 HIS CA   1 1 
       12 16654 1 1 79 HIS CB   C  23.934 -12.520 -20.596 1.00 . A A . 79 HIS CB   1 1 
       12 16655 1 1 79 HIS CD2  C  25.880 -12.696 -18.864 1.00 . A A . 79 HIS CD2  1 1 
       12 16656 1 1 79 HIS CE1  C  25.391 -10.944 -17.648 1.00 . A A . 79 HIS CE1  1 1 
       12 16657 1 1 79 HIS CG   C  24.761 -12.138 -19.390 1.00 . A A . 79 HIS CG   1 1 
       12 16658 1 1 79 HIS H    H  22.414 -13.506 -22.446 1.00 . A A . 79 HIS H    1 1 
       12 16659 1 1 79 HIS HA   H  24.009 -14.671 -20.375 1.00 . A A . 79 HIS HA   1 1 
       12 16660 1 1 79 HIS HB2  H  24.595 -12.502 -21.452 1.00 . A A . 79 HIS HB2  1 1 
       12 16661 1 1 79 HIS HB3  H  23.176 -11.757 -20.735 1.00 . A A . 79 HIS HB3  1 1 
       12 16662 1 1 79 HIS HD1  H  23.722 -10.438 -18.707 1.00 . A A . 79 HIS HD1  1 1 
       12 16663 1 1 79 HIS HD2  H  26.398 -13.569 -19.236 1.00 . A A . 79 HIS HD2  1 1 
       12 16664 1 1 79 HIS HE1  H  25.424 -10.180 -16.880 1.00 . A A . 79 HIS HE1  1 1 
       12 16665 1 1 79 HIS HE2  H  26.893 -12.211 -17.091 1.00 . A A . 79 HIS HE2  1 1 
       12 16666 1 1 79 HIS N    N  22.540 -14.224 -21.793 1.00 . A A . 79 HIS N    1 1 
       12 16667 1 1 79 HIS ND1  N  24.478 -11.048 -18.595 1.00 . A A . 79 HIS ND1  1 1 
       12 16668 1 1 79 HIS NE2  N  26.250 -11.934 -17.781 1.00 . A A . 79 HIS NE2  1 1 
       12 16669 1 1 79 HIS O    O  22.672 -14.281 -18.228 1.00 . A A . 79 HIS O    1 1 
       12 16670 1 1 80 GLY C    C  19.640 -12.300 -18.017 1.00 . A A . 80 GLY C    1 1 
       12 16671 1 1 80 GLY CA   C  19.986 -13.662 -18.565 1.00 . A A . 80 GLY CA   1 1 
       12 16672 1 1 80 GLY H    H  20.773 -13.278 -20.515 1.00 . A A . 80 GLY H    1 1 
       12 16673 1 1 80 GLY HA2  H  19.094 -14.093 -18.992 1.00 . A A . 80 GLY HA2  1 1 
       12 16674 1 1 80 GLY HA3  H  20.321 -14.302 -17.754 1.00 . A A . 80 GLY HA3  1 1 
       12 16675 1 1 80 GLY N    N  21.005 -13.607 -19.613 1.00 . A A . 80 GLY N    1 1 
       12 16676 1 1 80 GLY O    O  19.601 -12.112 -16.791 1.00 . A A . 80 GLY O    1 1 
       12 16677 1 1 81 THR C    C  18.055  -9.743 -17.582 1.00 . A A . 81 THR C    1 1 
       12 16678 1 1 81 THR CA   C  19.151  -9.931 -18.659 1.00 . A A . 81 THR CA   1 1 
       12 16679 1 1 81 THR CB   C  18.714  -9.174 -19.966 1.00 . A A . 81 THR CB   1 1 
       12 16680 1 1 81 THR CG2  C  17.617  -9.912 -20.745 1.00 . A A . 81 THR CG2  1 1 
       12 16681 1 1 81 THR H    H  19.557 -11.608 -19.884 1.00 . A A . 81 THR H    1 1 
       12 16682 1 1 81 THR HA   H  20.069  -9.467 -18.305 1.00 . A A . 81 THR HA   1 1 
       12 16683 1 1 81 THR HB   H  19.583  -9.083 -20.611 1.00 . A A . 81 THR HB   1 1 
       12 16684 1 1 81 THR HG1  H  17.751  -7.490 -20.387 1.00 . A A . 81 THR HG1  1 1 
       12 16685 1 1 81 THR HG21 H  17.364  -9.353 -21.638 1.00 . A A . 81 THR HG21 1 1 
       12 16686 1 1 81 THR HG22 H  16.732 -10.012 -20.128 1.00 . A A . 81 THR HG22 1 1 
       12 16687 1 1 81 THR HG23 H  17.967 -10.900 -21.028 1.00 . A A . 81 THR HG23 1 1 
       12 16688 1 1 81 THR N    N  19.470 -11.345 -18.948 1.00 . A A . 81 THR N    1 1 
       12 16689 1 1 81 THR O    O  17.140 -10.570 -17.443 1.00 . A A . 81 THR O    1 1 
       12 16690 1 1 81 THR OG1  O  18.257  -7.843 -19.649 1.00 . A A . 81 THR OG1  1 1 
       12 16691 1 1 82 LYS C    C  15.780  -7.940 -16.347 1.00 . A A . 82 LYS C    1 1 
       12 16692 1 1 82 LYS CA   C  17.207  -8.205 -15.795 1.00 . A A . 82 LYS CA   1 1 
       12 16693 1 1 82 LYS CB   C  17.760  -6.943 -15.071 1.00 . A A . 82 LYS CB   1 1 
       12 16694 1 1 82 LYS CD   C  18.640  -4.512 -15.310 1.00 . A A . 82 LYS CD   1 1 
       12 16695 1 1 82 LYS CE   C  20.139  -4.829 -15.071 1.00 . A A . 82 LYS CE   1 1 
       12 16696 1 1 82 LYS CG   C  17.876  -5.686 -15.972 1.00 . A A . 82 LYS CG   1 1 
       12 16697 1 1 82 LYS H    H  18.905  -8.007 -17.057 1.00 . A A . 82 LYS H    1 1 
       12 16698 1 1 82 LYS HA   H  17.156  -9.021 -15.081 1.00 . A A . 82 LYS HA   1 1 
       12 16699 1 1 82 LYS HB2  H  17.109  -6.703 -14.236 1.00 . A A . 82 LYS HB2  1 1 
       12 16700 1 1 82 LYS HB3  H  18.745  -7.175 -14.683 1.00 . A A . 82 LYS HB3  1 1 
       12 16701 1 1 82 LYS HD2  H  18.570  -3.646 -15.959 1.00 . A A . 82 LYS HD2  1 1 
       12 16702 1 1 82 LYS HD3  H  18.170  -4.274 -14.358 1.00 . A A . 82 LYS HD3  1 1 
       12 16703 1 1 82 LYS HE2  H  20.231  -5.520 -14.243 1.00 . A A . 82 LYS HE2  1 1 
       12 16704 1 1 82 LYS HE3  H  20.554  -5.286 -15.961 1.00 . A A . 82 LYS HE3  1 1 
       12 16705 1 1 82 LYS HG2  H  18.393  -5.960 -16.886 1.00 . A A . 82 LYS HG2  1 1 
       12 16706 1 1 82 LYS HG3  H  16.873  -5.353 -16.230 1.00 . A A . 82 LYS HG3  1 1 
       12 16707 1 1 82 LYS HZ1  H  20.778  -2.891 -15.494 1.00 . A A . 82 LYS HZ1  1 1 
       12 16708 1 1 82 LYS HZ2  H  21.949  -3.844 -14.732 1.00 . A A . 82 LYS HZ2  1 1 
       12 16709 1 1 82 LYS HZ3  H  20.653  -3.218 -13.837 1.00 . A A . 82 LYS HZ3  1 1 
       12 16710 1 1 82 LYS N    N  18.154  -8.606 -16.860 1.00 . A A . 82 LYS N    1 1 
       12 16711 1 1 82 LYS NZ   N  20.933  -3.611 -14.760 1.00 . A A . 82 LYS NZ   1 1 
       12 16712 1 1 82 LYS O    O  14.828  -7.776 -15.575 1.00 . A A . 82 LYS O    1 1 
       12 16713 1 1 83 SER C    C  13.539  -9.065 -18.298 1.00 . A A . 83 SER C    1 1 
       12 16714 1 1 83 SER CA   C  14.391  -7.774 -18.413 1.00 . A A . 83 SER CA   1 1 
       12 16715 1 1 83 SER CB   C  14.696  -7.475 -19.894 1.00 . A A . 83 SER CB   1 1 
       12 16716 1 1 83 SER H    H  16.491  -7.899 -18.214 1.00 . A A . 83 SER H    1 1 
       12 16717 1 1 83 SER HA   H  13.832  -6.942 -17.993 1.00 . A A . 83 SER HA   1 1 
       12 16718 1 1 83 SER HB2  H  15.097  -8.355 -20.375 1.00 . A A . 83 SER HB2  1 1 
       12 16719 1 1 83 SER HB3  H  13.788  -7.171 -20.405 1.00 . A A . 83 SER HB3  1 1 
       12 16720 1 1 83 SER HG   H  15.190  -5.615 -20.261 1.00 . A A . 83 SER HG   1 1 
       12 16721 1 1 83 SER N    N  15.668  -7.887 -17.686 1.00 . A A . 83 SER N    1 1 
       12 16722 1 1 83 SER O    O  12.356  -9.070 -18.663 1.00 . A A . 83 SER O    1 1 
       12 16723 1 1 83 SER OG   O  15.644  -6.430 -20.014 1.00 . A A . 83 SER OG   1 1 
       12 16724 1 1 84 GLY C    C  13.687 -12.425 -18.783 1.00 . A A . 84 GLY C    1 1 
       12 16725 1 1 84 GLY CA   C  13.488 -11.447 -17.621 1.00 . A A . 84 GLY CA   1 1 
       12 16726 1 1 84 GLY H    H  15.123 -10.095 -17.594 1.00 . A A . 84 GLY H    1 1 
       12 16727 1 1 84 GLY HA2  H  13.878 -11.904 -16.721 1.00 . A A . 84 GLY HA2  1 1 
       12 16728 1 1 84 GLY HA3  H  12.424 -11.277 -17.481 1.00 . A A . 84 GLY HA3  1 1 
       12 16729 1 1 84 GLY N    N  14.168 -10.162 -17.819 1.00 . A A . 84 GLY N    1 1 
       12 16730 1 1 84 GLY O    O  13.204 -13.561 -18.727 1.00 . A A . 84 GLY O    1 1 
       12 16731 1 1 85 LEU C    C  15.957 -13.664 -20.750 1.00 . A A . 85 LEU C    1 1 
       12 16732 1 1 85 LEU CA   C  14.699 -12.814 -21.012 1.00 . A A . 85 LEU CA   1 1 
       12 16733 1 1 85 LEU CB   C  14.898 -11.917 -22.272 1.00 . A A . 85 LEU CB   1 1 
       12 16734 1 1 85 LEU CD1  C  14.038 -10.083 -23.862 1.00 . A A . 85 LEU CD1  1 1 
       12 16735 1 1 85 LEU CD2  C  12.413 -11.816 -22.907 1.00 . A A . 85 LEU CD2  1 1 
       12 16736 1 1 85 LEU CG   C  13.696 -10.988 -22.651 1.00 . A A . 85 LEU CG   1 1 
       12 16737 1 1 85 LEU H    H  14.762 -11.074 -19.804 1.00 . A A . 85 LEU H    1 1 
       12 16738 1 1 85 LEU HA   H  13.852 -13.475 -21.184 1.00 . A A . 85 LEU HA   1 1 
       12 16739 1 1 85 LEU HB2  H  15.768 -11.289 -22.104 1.00 . A A . 85 LEU HB2  1 1 
       12 16740 1 1 85 LEU HB3  H  15.107 -12.564 -23.119 1.00 . A A . 85 LEU HB3  1 1 
       12 16741 1 1 85 LEU HD11 H  14.902  -9.477 -23.627 1.00 . A A . 85 LEU HD11 1 1 
       12 16742 1 1 85 LEU HD12 H  13.201  -9.431 -24.080 1.00 . A A . 85 LEU HD12 1 1 
       12 16743 1 1 85 LEU HD13 H  14.253 -10.691 -24.734 1.00 . A A . 85 LEU HD13 1 1 
       12 16744 1 1 85 LEU HD21 H  12.157 -12.371 -22.014 1.00 . A A . 85 LEU HD21 1 1 
       12 16745 1 1 85 LEU HD22 H  12.575 -12.509 -23.724 1.00 . A A . 85 LEU HD22 1 1 
       12 16746 1 1 85 LEU HD23 H  11.595 -11.153 -23.159 1.00 . A A . 85 LEU HD23 1 1 
       12 16747 1 1 85 LEU HG   H  13.492 -10.329 -21.811 1.00 . A A . 85 LEU HG   1 1 
       12 16748 1 1 85 LEU N    N  14.406 -11.983 -19.831 1.00 . A A . 85 LEU N    1 1 
       12 16749 1 1 85 LEU O    O  17.049 -13.117 -20.555 1.00 . A A . 85 LEU O    1 1 
       12 16750 1 1 86 ASN C    C  16.506 -17.311 -21.213 1.00 . A A . 86 ASN C    1 1 
       12 16751 1 1 86 ASN CA   C  16.898 -15.956 -20.610 1.00 . A A . 86 ASN CA   1 1 
       12 16752 1 1 86 ASN CB   C  17.352 -16.162 -19.144 1.00 . A A . 86 ASN CB   1 1 
       12 16753 1 1 86 ASN CG   C  18.615 -17.030 -19.007 1.00 . A A . 86 ASN CG   1 1 
       12 16754 1 1 86 ASN H    H  14.872 -15.350 -20.730 1.00 . A A . 86 ASN H    1 1 
       12 16755 1 1 86 ASN HA   H  17.728 -15.554 -21.179 1.00 . A A . 86 ASN HA   1 1 
       12 16756 1 1 86 ASN HB2  H  17.564 -15.191 -18.705 1.00 . A A . 86 ASN HB2  1 1 
       12 16757 1 1 86 ASN HB3  H  16.549 -16.622 -18.581 1.00 . A A . 86 ASN HB3  1 1 
       12 16758 1 1 86 ASN HD21 H  19.455 -16.180 -20.613 1.00 . A A . 86 ASN HD21 1 1 
       12 16759 1 1 86 ASN HD22 H  20.394 -17.400 -19.831 1.00 . A A . 86 ASN HD22 1 1 
       12 16760 1 1 86 ASN N    N  15.782 -14.999 -20.705 1.00 . A A . 86 ASN N    1 1 
       12 16761 1 1 86 ASN ND2  N  19.584 -16.852 -19.908 1.00 . A A . 86 ASN ND2  1 1 
       12 16762 1 1 86 ASN O    O  15.472 -17.879 -20.853 1.00 . A A . 86 ASN O    1 1 
       12 16763 1 1 86 ASN OD1  O  18.736 -17.824 -18.072 1.00 . A A . 86 ASN OD1  1 1 
       12 16764 1 1 87 GLN C    C  18.644 -19.824 -22.522 1.00 . A A . 87 GLN C    1 1 
       12 16765 1 1 87 GLN CA   C  17.251 -19.179 -22.659 1.00 . A A . 87 GLN CA   1 1 
       12 16766 1 1 87 GLN CB   C  16.769 -19.184 -24.141 1.00 . A A . 87 GLN CB   1 1 
       12 16767 1 1 87 GLN CD   C  15.155 -21.195 -24.025 1.00 . A A . 87 GLN CD   1 1 
       12 16768 1 1 87 GLN CG   C  16.405 -20.587 -24.683 1.00 . A A . 87 GLN CG   1 1 
       12 16769 1 1 87 GLN H    H  18.060 -17.230 -22.479 1.00 . A A . 87 GLN H    1 1 
       12 16770 1 1 87 GLN HA   H  16.537 -19.739 -22.049 1.00 . A A . 87 GLN HA   1 1 
       12 16771 1 1 87 GLN HB2  H  15.892 -18.551 -24.224 1.00 . A A . 87 GLN HB2  1 1 
       12 16772 1 1 87 GLN HB3  H  17.552 -18.765 -24.769 1.00 . A A . 87 GLN HB3  1 1 
       12 16773 1 1 87 GLN HE21 H  15.917 -23.026 -24.158 1.00 . A A . 87 GLN HE21 1 1 
       12 16774 1 1 87 GLN HE22 H  14.354 -22.914 -23.434 1.00 . A A . 87 GLN HE22 1 1 
       12 16775 1 1 87 GLN HG2  H  16.219 -20.511 -25.748 1.00 . A A . 87 GLN HG2  1 1 
       12 16776 1 1 87 GLN HG3  H  17.246 -21.251 -24.520 1.00 . A A . 87 GLN HG3  1 1 
       12 16777 1 1 87 GLN N    N  17.345 -17.807 -22.136 1.00 . A A . 87 GLN N    1 1 
       12 16778 1 1 87 GLN NE2  N  15.140 -22.511 -23.857 1.00 . A A . 87 GLN NE2  1 1 
       12 16779 1 1 87 GLN O    O  19.626 -19.314 -23.077 1.00 . A A . 87 GLN O    1 1 
       12 16780 1 1 87 GLN OE1  O  14.216 -20.484 -23.659 1.00 . A A . 87 GLN OE1  1 1 
       12 16781 1 1 88 GLY C    C  19.832 -22.585 -20.309 1.00 . A A . 88 GLY C    1 1 
       12 16782 1 1 88 GLY CA   C  19.985 -21.609 -21.479 1.00 . A A . 88 GLY CA   1 1 
       12 16783 1 1 88 GLY H    H  17.900 -21.273 -21.351 1.00 . A A . 88 GLY H    1 1 
       12 16784 1 1 88 GLY HA2  H  20.295 -22.147 -22.370 1.00 . A A . 88 GLY HA2  1 1 
       12 16785 1 1 88 GLY HA3  H  20.751 -20.875 -21.238 1.00 . A A . 88 GLY HA3  1 1 
       12 16786 1 1 88 GLY N    N  18.721 -20.922 -21.751 1.00 . A A . 88 GLY N    1 1 
       12 16787 1 1 88 GLY O    O  20.068 -22.188 -19.149 1.00 . A A . 88 GLY O    1 1 
       12 16788 1 1 88 GLY OXT  O  19.430 -23.739 -20.541 1.00 . A A . 88 GLY OXT  1 1 
       13 16789 1 1  1 MET C    C  15.241   4.406  -2.999 1.00 . A A .  1 MET C    1 1 
       13 16790 1 1  1 MET CA   C  15.088   5.726  -2.224 1.00 . A A .  1 MET CA   1 1 
       13 16791 1 1  1 MET CB   C  16.470   6.410  -1.987 1.00 . A A .  1 MET CB   1 1 
       13 16792 1 1  1 MET CE   C  18.721   8.027  -0.268 1.00 . A A .  1 MET CE   1 1 
       13 16793 1 1  1 MET CG   C  17.413   5.665  -1.027 1.00 . A A .  1 MET CG   1 1 
       13 16794 1 1  1 MET H1   H  14.320   6.381  -0.401 1.00 . A A .  1 MET H1   1 1 
       13 16795 1 1  1 MET H2   H  14.894   4.788  -0.373 1.00 . A A .  1 MET H2   1 1 
       13 16796 1 1  1 MET H3   H  13.421   5.145  -1.122 1.00 . A A .  1 MET H3   1 1 
       13 16797 1 1  1 MET HA   H  14.464   6.399  -2.805 1.00 . A A .  1 MET HA   1 1 
       13 16798 1 1  1 MET HB2  H  16.978   6.510  -2.939 1.00 . A A .  1 MET HB2  1 1 
       13 16799 1 1  1 MET HB3  H  16.303   7.404  -1.585 1.00 . A A .  1 MET HB3  1 1 
       13 16800 1 1  1 MET HE1  H  18.267   7.933   0.708 1.00 . A A .  1 MET HE1  1 1 
       13 16801 1 1  1 MET HE2  H  18.048   8.551  -0.929 1.00 . A A .  1 MET HE2  1 1 
       13 16802 1 1  1 MET HE3  H  19.644   8.586  -0.185 1.00 . A A .  1 MET HE3  1 1 
       13 16803 1 1  1 MET HG2  H  16.979   5.666  -0.034 1.00 . A A .  1 MET HG2  1 1 
       13 16804 1 1  1 MET HG3  H  17.515   4.639  -1.363 1.00 . A A .  1 MET HG3  1 1 
       13 16805 1 1  1 MET N    N  14.382   5.491  -0.940 1.00 . A A .  1 MET N    1 1 
       13 16806 1 1  1 MET O    O  15.716   3.401  -2.450 1.00 . A A .  1 MET O    1 1 
       13 16807 1 1  1 MET SD   S  19.065   6.394  -0.927 1.00 . A A .  1 MET SD   1 1 
       13 16808 1 1  2 LYS C    C  15.438   3.784  -6.538 1.00 . A A .  2 LYS C    1 1 
       13 16809 1 1  2 LYS CA   C  14.925   3.253  -5.185 1.00 . A A .  2 LYS CA   1 1 
       13 16810 1 1  2 LYS CB   C  13.584   2.468  -5.397 1.00 . A A .  2 LYS CB   1 1 
       13 16811 1 1  2 LYS CD   C  12.083   2.796  -3.282 1.00 . A A .  2 LYS CD   1 1 
       13 16812 1 1  2 LYS CE   C  10.933   3.442  -4.083 1.00 . A A .  2 LYS CE   1 1 
       13 16813 1 1  2 LYS CG   C  12.936   1.820  -4.139 1.00 . A A .  2 LYS CG   1 1 
       13 16814 1 1  2 LYS H    H  14.312   5.194  -4.597 1.00 . A A .  2 LYS H    1 1 
       13 16815 1 1  2 LYS HA   H  15.672   2.574  -4.772 1.00 . A A .  2 LYS HA   1 1 
       13 16816 1 1  2 LYS HB2  H  12.860   3.140  -5.837 1.00 . A A .  2 LYS HB2  1 1 
       13 16817 1 1  2 LYS HB3  H  13.773   1.671  -6.112 1.00 . A A .  2 LYS HB3  1 1 
       13 16818 1 1  2 LYS HD2  H  11.658   2.250  -2.448 1.00 . A A .  2 LYS HD2  1 1 
       13 16819 1 1  2 LYS HD3  H  12.725   3.582  -2.898 1.00 . A A .  2 LYS HD3  1 1 
       13 16820 1 1  2 LYS HE2  H  10.348   4.066  -3.421 1.00 . A A .  2 LYS HE2  1 1 
       13 16821 1 1  2 LYS HE3  H  11.355   4.055  -4.869 1.00 . A A .  2 LYS HE3  1 1 
       13 16822 1 1  2 LYS HG2  H  12.295   1.007  -4.465 1.00 . A A .  2 LYS HG2  1 1 
       13 16823 1 1  2 LYS HG3  H  13.726   1.409  -3.517 1.00 . A A .  2 LYS HG3  1 1 
       13 16824 1 1  2 LYS HZ1  H   9.235   2.892  -5.158 1.00 . A A .  2 LYS HZ1  1 1 
       13 16825 1 1  2 LYS HZ2  H   9.681   1.776  -3.967 1.00 . A A .  2 LYS HZ2  1 1 
       13 16826 1 1  2 LYS HZ3  H  10.562   1.880  -5.404 1.00 . A A .  2 LYS HZ3  1 1 
       13 16827 1 1  2 LYS N    N  14.774   4.395  -4.264 1.00 . A A .  2 LYS N    1 1 
       13 16828 1 1  2 LYS NZ   N  10.041   2.429  -4.696 1.00 . A A .  2 LYS NZ   1 1 
       13 16829 1 1  2 LYS O    O  14.643   4.191  -7.399 1.00 . A A .  2 LYS O    1 1 
       13 16830 1 1  3 ASP C    C  17.729   3.202  -8.928 1.00 . A A .  3 ASP C    1 1 
       13 16831 1 1  3 ASP CA   C  17.425   4.335  -7.931 1.00 . A A .  3 ASP CA   1 1 
       13 16832 1 1  3 ASP CB   C  18.724   5.115  -7.574 1.00 . A A .  3 ASP CB   1 1 
       13 16833 1 1  3 ASP CG   C  18.440   6.449  -6.853 1.00 . A A .  3 ASP CG   1 1 
       13 16834 1 1  3 ASP H    H  17.341   3.517  -5.963 1.00 . A A .  3 ASP H    1 1 
       13 16835 1 1  3 ASP HA   H  16.737   5.024  -8.415 1.00 . A A .  3 ASP HA   1 1 
       13 16836 1 1  3 ASP HB2  H  19.346   4.494  -6.931 1.00 . A A .  3 ASP HB2  1 1 
       13 16837 1 1  3 ASP HB3  H  19.282   5.322  -8.488 1.00 . A A .  3 ASP HB3  1 1 
       13 16838 1 1  3 ASP N    N  16.770   3.827  -6.696 1.00 . A A .  3 ASP N    1 1 
       13 16839 1 1  3 ASP O    O  18.061   3.470 -10.087 1.00 . A A .  3 ASP O    1 1 
       13 16840 1 1  3 ASP OD1  O  18.258   7.482  -7.539 1.00 . A A .  3 ASP OD1  1 1 
       13 16841 1 1  3 ASP OD2  O  18.383   6.470  -5.604 1.00 . A A .  3 ASP OD2  1 1 
       13 16842 1 1  4 SER C    C  16.725   0.492 -10.366 1.00 . A A .  4 SER C    1 1 
       13 16843 1 1  4 SER CA   C  17.857   0.747  -9.332 1.00 . A A .  4 SER CA   1 1 
       13 16844 1 1  4 SER CB   C  18.086  -0.495  -8.439 1.00 . A A .  4 SER CB   1 1 
       13 16845 1 1  4 SER H    H  17.280   1.797  -7.562 1.00 . A A .  4 SER H    1 1 
       13 16846 1 1  4 SER HA   H  18.775   0.941  -9.884 1.00 . A A .  4 SER HA   1 1 
       13 16847 1 1  4 SER HB2  H  18.882  -0.287  -7.734 1.00 . A A .  4 SER HB2  1 1 
       13 16848 1 1  4 SER HB3  H  17.179  -0.717  -7.892 1.00 . A A .  4 SER HB3  1 1 
       13 16849 1 1  4 SER HG   H  18.968  -1.364  -9.965 1.00 . A A .  4 SER HG   1 1 
       13 16850 1 1  4 SER N    N  17.584   1.938  -8.487 1.00 . A A .  4 SER N    1 1 
       13 16851 1 1  4 SER O    O  16.825  -0.433 -11.183 1.00 . A A .  4 SER O    1 1 
       13 16852 1 1  4 SER OG   O  18.453  -1.640  -9.196 1.00 . A A .  4 SER OG   1 1 
       13 16853 1 1  5 ASP C    C  15.006   1.693 -12.752 1.00 . A A .  5 ASP C    1 1 
       13 16854 1 1  5 ASP CA   C  14.558   1.313 -11.322 1.00 . A A .  5 ASP CA   1 1 
       13 16855 1 1  5 ASP CB   C  13.396   2.222 -10.840 1.00 . A A .  5 ASP CB   1 1 
       13 16856 1 1  5 ASP CG   C  12.693   1.660  -9.589 1.00 . A A .  5 ASP CG   1 1 
       13 16857 1 1  5 ASP H    H  15.639   2.021  -9.638 1.00 . A A .  5 ASP H    1 1 
       13 16858 1 1  5 ASP HA   H  14.196   0.298 -11.365 1.00 . A A .  5 ASP HA   1 1 
       13 16859 1 1  5 ASP HB2  H  13.791   3.208 -10.606 1.00 . A A .  5 ASP HB2  1 1 
       13 16860 1 1  5 ASP HB3  H  12.665   2.326 -11.640 1.00 . A A .  5 ASP HB3  1 1 
       13 16861 1 1  5 ASP N    N  15.673   1.346 -10.346 1.00 . A A .  5 ASP N    1 1 
       13 16862 1 1  5 ASP O    O  14.175   1.753 -13.658 1.00 . A A .  5 ASP O    1 1 
       13 16863 1 1  5 ASP OD1  O  13.343   1.565  -8.524 1.00 . A A .  5 ASP OD1  1 1 
       13 16864 1 1  5 ASP OD2  O  11.501   1.283  -9.664 1.00 . A A .  5 ASP OD2  1 1 
       13 16865 1 1  6 LYS C    C  16.670   0.740 -15.048 1.00 . A A .  6 LYS C    1 1 
       13 16866 1 1  6 LYS CA   C  16.973   2.029 -14.250 1.00 . A A .  6 LYS CA   1 1 
       13 16867 1 1  6 LYS CB   C  18.505   2.199 -14.043 1.00 . A A .  6 LYS CB   1 1 
       13 16868 1 1  6 LYS CD   C  20.883   2.192 -15.042 1.00 . A A .  6 LYS CD   1 1 
       13 16869 1 1  6 LYS CE   C  21.735   2.040 -16.314 1.00 . A A .  6 LYS CE   1 1 
       13 16870 1 1  6 LYS CG   C  19.361   2.151 -15.335 1.00 . A A .  6 LYS CG   1 1 
       13 16871 1 1  6 LYS H    H  16.851   2.181 -12.140 1.00 . A A .  6 LYS H    1 1 
       13 16872 1 1  6 LYS HA   H  16.587   2.889 -14.791 1.00 . A A .  6 LYS HA   1 1 
       13 16873 1 1  6 LYS HB2  H  18.683   3.153 -13.557 1.00 . A A .  6 LYS HB2  1 1 
       13 16874 1 1  6 LYS HB3  H  18.849   1.410 -13.383 1.00 . A A .  6 LYS HB3  1 1 
       13 16875 1 1  6 LYS HD2  H  21.129   3.139 -14.571 1.00 . A A .  6 LYS HD2  1 1 
       13 16876 1 1  6 LYS HD3  H  21.132   1.384 -14.359 1.00 . A A .  6 LYS HD3  1 1 
       13 16877 1 1  6 LYS HE2  H  21.490   2.838 -17.004 1.00 . A A .  6 LYS HE2  1 1 
       13 16878 1 1  6 LYS HE3  H  22.782   2.117 -16.045 1.00 . A A .  6 LYS HE3  1 1 
       13 16879 1 1  6 LYS HG2  H  19.138   1.232 -15.867 1.00 . A A .  6 LYS HG2  1 1 
       13 16880 1 1  6 LYS HG3  H  19.098   3.000 -15.961 1.00 . A A .  6 LYS HG3  1 1 
       13 16881 1 1  6 LYS HZ1  H  22.075   0.691 -17.875 1.00 . A A .  6 LYS HZ1  1 1 
       13 16882 1 1  6 LYS HZ2  H  20.508   0.634 -17.247 1.00 . A A .  6 LYS HZ2  1 1 
       13 16883 1 1  6 LYS HZ3  H  21.788  -0.051 -16.381 1.00 . A A .  6 LYS HZ3  1 1 
       13 16884 1 1  6 LYS N    N  16.313   1.977 -12.930 1.00 . A A .  6 LYS N    1 1 
       13 16885 1 1  6 LYS NZ   N  21.510   0.738 -17.000 1.00 . A A .  6 LYS NZ   1 1 
       13 16886 1 1  6 LYS O    O  16.009   0.784 -16.093 1.00 . A A .  6 LYS O    1 1 
       13 16887 1 1  7 GLU C    C  15.627  -2.382 -14.590 1.00 . A A .  7 GLU C    1 1 
       13 16888 1 1  7 GLU CA   C  16.915  -1.729 -15.140 1.00 . A A .  7 GLU CA   1 1 
       13 16889 1 1  7 GLU CB   C  18.159  -2.640 -14.934 1.00 . A A .  7 GLU CB   1 1 
       13 16890 1 1  7 GLU CD   C  19.770  -3.824 -13.325 1.00 . A A .  7 GLU CD   1 1 
       13 16891 1 1  7 GLU CG   C  18.517  -2.946 -13.469 1.00 . A A .  7 GLU CG   1 1 
       13 16892 1 1  7 GLU H    H  17.619  -0.368 -13.663 1.00 . A A .  7 GLU H    1 1 
       13 16893 1 1  7 GLU HA   H  16.786  -1.570 -16.212 1.00 . A A .  7 GLU HA   1 1 
       13 16894 1 1  7 GLU HB2  H  17.992  -3.583 -15.445 1.00 . A A .  7 GLU HB2  1 1 
       13 16895 1 1  7 GLU HB3  H  19.015  -2.154 -15.395 1.00 . A A .  7 GLU HB3  1 1 
       13 16896 1 1  7 GLU HG2  H  18.674  -2.009 -12.947 1.00 . A A .  7 GLU HG2  1 1 
       13 16897 1 1  7 GLU HG3  H  17.680  -3.459 -13.006 1.00 . A A .  7 GLU HG3  1 1 
       13 16898 1 1  7 GLU N    N  17.128  -0.409 -14.514 1.00 . A A .  7 GLU N    1 1 
       13 16899 1 1  7 GLU O    O  14.863  -2.974 -15.351 1.00 . A A .  7 GLU O    1 1 
       13 16900 1 1  7 GLU OE1  O  19.684  -5.051 -13.562 1.00 . A A .  7 GLU OE1  1 1 
       13 16901 1 1  7 GLU OE2  O  20.849  -3.299 -12.965 1.00 . A A .  7 GLU OE2  1 1 
       13 16902 1 1  8 LYS C    C  12.829  -2.217 -13.121 1.00 . A A .  8 LYS C    1 1 
       13 16903 1 1  8 LYS CA   C  14.177  -2.759 -12.562 1.00 . A A .  8 LYS CA   1 1 
       13 16904 1 1  8 LYS CB   C  14.312  -2.443 -11.035 1.00 . A A .  8 LYS CB   1 1 
       13 16905 1 1  8 LYS CD   C  12.916  -2.159  -8.865 1.00 . A A .  8 LYS CD   1 1 
       13 16906 1 1  8 LYS CE   C  14.147  -1.829  -7.999 1.00 . A A .  8 LYS CE   1 1 
       13 16907 1 1  8 LYS CG   C  13.233  -3.055 -10.095 1.00 . A A .  8 LYS CG   1 1 
       13 16908 1 1  8 LYS H    H  15.978  -1.631 -12.758 1.00 . A A .  8 LYS H    1 1 
       13 16909 1 1  8 LYS HA   H  14.199  -3.834 -12.701 1.00 . A A .  8 LYS HA   1 1 
       13 16910 1 1  8 LYS HB2  H  15.279  -2.805 -10.698 1.00 . A A .  8 LYS HB2  1 1 
       13 16911 1 1  8 LYS HB3  H  14.303  -1.373 -10.910 1.00 . A A .  8 LYS HB3  1 1 
       13 16912 1 1  8 LYS HD2  H  12.491  -1.226  -9.220 1.00 . A A .  8 LYS HD2  1 1 
       13 16913 1 1  8 LYS HD3  H  12.178  -2.665  -8.248 1.00 . A A .  8 LYS HD3  1 1 
       13 16914 1 1  8 LYS HE2  H  14.549  -2.742  -7.581 1.00 . A A .  8 LYS HE2  1 1 
       13 16915 1 1  8 LYS HE3  H  14.902  -1.352  -8.612 1.00 . A A .  8 LYS HE3  1 1 
       13 16916 1 1  8 LYS HG2  H  12.317  -3.193 -10.658 1.00 . A A .  8 LYS HG2  1 1 
       13 16917 1 1  8 LYS HG3  H  13.576  -4.027  -9.747 1.00 . A A .  8 LYS HG3  1 1 
       13 16918 1 1  8 LYS HZ1  H  13.558   0.031  -7.253 1.00 . A A .  8 LYS HZ1  1 1 
       13 16919 1 1  8 LYS HZ2  H  14.599  -0.822  -6.228 1.00 . A A .  8 LYS HZ2  1 1 
       13 16920 1 1  8 LYS HZ3  H  12.981  -1.281  -6.359 1.00 . A A .  8 LYS HZ3  1 1 
       13 16921 1 1  8 LYS N    N  15.358  -2.187 -13.276 1.00 . A A .  8 LYS N    1 1 
       13 16922 1 1  8 LYS NZ   N  13.798  -0.912  -6.882 1.00 . A A .  8 LYS NZ   1 1 
       13 16923 1 1  8 LYS O    O  11.754  -2.712 -12.759 1.00 . A A .  8 LYS O    1 1 
       13 16924 1 1  9 GLU C    C  10.715  -1.537 -15.198 1.00 . A A .  9 GLU C    1 1 
       13 16925 1 1  9 GLU CA   C  11.793  -0.553 -14.688 1.00 . A A .  9 GLU CA   1 1 
       13 16926 1 1  9 GLU CB   C  12.342   0.274 -15.877 1.00 . A A .  9 GLU CB   1 1 
       13 16927 1 1  9 GLU CD   C  11.924   1.720 -17.938 1.00 . A A .  9 GLU CD   1 1 
       13 16928 1 1  9 GLU CG   C  11.293   0.988 -16.747 1.00 . A A .  9 GLU CG   1 1 
       13 16929 1 1  9 GLU H    H  13.820  -0.867 -14.210 1.00 . A A .  9 GLU H    1 1 
       13 16930 1 1  9 GLU HA   H  11.349   0.129 -13.969 1.00 . A A .  9 GLU HA   1 1 
       13 16931 1 1  9 GLU HB2  H  13.010   1.030 -15.484 1.00 . A A .  9 GLU HB2  1 1 
       13 16932 1 1  9 GLU HB3  H  12.912  -0.388 -16.514 1.00 . A A .  9 GLU HB3  1 1 
       13 16933 1 1  9 GLU HG2  H  10.587   0.253 -17.124 1.00 . A A .  9 GLU HG2  1 1 
       13 16934 1 1  9 GLU HG3  H  10.753   1.703 -16.128 1.00 . A A .  9 GLU HG3  1 1 
       13 16935 1 1  9 GLU N    N  12.927  -1.208 -14.009 1.00 . A A .  9 GLU N    1 1 
       13 16936 1 1  9 GLU O    O  11.007  -2.476 -15.959 1.00 . A A .  9 GLU O    1 1 
       13 16937 1 1  9 GLU OE1  O  12.375   1.035 -18.885 1.00 . A A .  9 GLU OE1  1 1 
       13 16938 1 1  9 GLU OE2  O  11.982   2.968 -17.936 1.00 . A A .  9 GLU OE2  1 1 
       13 16939 1 1 10 ASN C    C   7.715  -1.285 -16.436 1.00 . A A . 10 ASN C    1 1 
       13 16940 1 1 10 ASN CA   C   8.283  -2.011 -15.206 1.00 . A A . 10 ASN CA   1 1 
       13 16941 1 1 10 ASN CB   C   7.224  -2.123 -14.066 1.00 . A A . 10 ASN CB   1 1 
       13 16942 1 1 10 ASN CG   C   6.566  -0.790 -13.686 1.00 . A A . 10 ASN CG   1 1 
       13 16943 1 1 10 ASN H    H   9.376  -0.562 -14.100 1.00 . A A . 10 ASN H    1 1 
       13 16944 1 1 10 ASN HA   H   8.589  -3.013 -15.501 1.00 . A A . 10 ASN HA   1 1 
       13 16945 1 1 10 ASN HB2  H   6.446  -2.811 -14.374 1.00 . A A . 10 ASN HB2  1 1 
       13 16946 1 1 10 ASN HB3  H   7.710  -2.531 -13.183 1.00 . A A . 10 ASN HB3  1 1 
       13 16947 1 1 10 ASN HD21 H   5.052  -1.125 -14.934 1.00 . A A . 10 ASN HD21 1 1 
       13 16948 1 1 10 ASN HD22 H   4.981   0.362 -14.056 1.00 . A A . 10 ASN HD22 1 1 
       13 16949 1 1 10 ASN N    N   9.482  -1.288 -14.750 1.00 . A A . 10 ASN N    1 1 
       13 16950 1 1 10 ASN ND2  N   5.417  -0.488 -14.284 1.00 . A A . 10 ASN ND2  1 1 
       13 16951 1 1 10 ASN O    O   7.820  -0.047 -16.535 1.00 . A A . 10 ASN O    1 1 
       13 16952 1 1 10 ASN OD1  O   7.080  -0.045 -12.856 1.00 . A A . 10 ASN OD1  1 1 
       13 16953 1 1 11 GLY C    C   8.003  -1.337 -19.528 1.00 . A A . 11 GLY C    1 1 
       13 16954 1 1 11 GLY CA   C   6.759  -1.526 -18.674 1.00 . A A . 11 GLY CA   1 1 
       13 16955 1 1 11 GLY H    H   6.899  -2.979 -17.134 1.00 . A A . 11 GLY H    1 1 
       13 16956 1 1 11 GLY HA2  H   6.103  -2.232 -19.161 1.00 . A A . 11 GLY HA2  1 1 
       13 16957 1 1 11 GLY HA3  H   6.243  -0.577 -18.573 1.00 . A A . 11 GLY HA3  1 1 
       13 16958 1 1 11 GLY N    N   7.107  -2.048 -17.353 1.00 . A A . 11 GLY N    1 1 
       13 16959 1 1 11 GLY O    O   8.110  -0.372 -20.293 1.00 . A A . 11 GLY O    1 1 
       13 16960 1 1 12 LYS C    C  10.102  -2.350 -21.540 1.00 . A A . 12 LYS C    1 1 
       13 16961 1 1 12 LYS CA   C  10.256  -2.271 -20.016 1.00 . A A . 12 LYS CA   1 1 
       13 16962 1 1 12 LYS CB   C  11.085  -3.468 -19.471 1.00 . A A . 12 LYS CB   1 1 
       13 16963 1 1 12 LYS CD   C  13.310  -4.799 -19.437 1.00 . A A . 12 LYS CD   1 1 
       13 16964 1 1 12 LYS CE   C  13.824  -4.495 -18.006 1.00 . A A . 12 LYS CE   1 1 
       13 16965 1 1 12 LYS CG   C  12.492  -3.640 -20.080 1.00 . A A . 12 LYS CG   1 1 
       13 16966 1 1 12 LYS H    H   8.725  -3.047 -18.792 1.00 . A A . 12 LYS H    1 1 
       13 16967 1 1 12 LYS HA   H  10.759  -1.343 -19.750 1.00 . A A . 12 LYS HA   1 1 
       13 16968 1 1 12 LYS HB2  H  11.196  -3.342 -18.400 1.00 . A A . 12 LYS HB2  1 1 
       13 16969 1 1 12 LYS HB3  H  10.525  -4.382 -19.650 1.00 . A A . 12 LYS HB3  1 1 
       13 16970 1 1 12 LYS HD2  H  12.692  -5.687 -19.396 1.00 . A A . 12 LYS HD2  1 1 
       13 16971 1 1 12 LYS HD3  H  14.168  -5.005 -20.074 1.00 . A A . 12 LYS HD3  1 1 
       13 16972 1 1 12 LYS HE2  H  14.534  -5.259 -17.722 1.00 . A A . 12 LYS HE2  1 1 
       13 16973 1 1 12 LYS HE3  H  14.331  -3.538 -18.012 1.00 . A A . 12 LYS HE3  1 1 
       13 16974 1 1 12 LYS HG2  H  12.385  -3.842 -21.143 1.00 . A A . 12 LYS HG2  1 1 
       13 16975 1 1 12 LYS HG3  H  13.040  -2.711 -19.957 1.00 . A A . 12 LYS HG3  1 1 
       13 16976 1 1 12 LYS HZ1  H  12.241  -5.356 -16.946 1.00 . A A . 12 LYS HZ1  1 1 
       13 16977 1 1 12 LYS HZ2  H  12.085  -3.687 -17.171 1.00 . A A . 12 LYS HZ2  1 1 
       13 16978 1 1 12 LYS HZ3  H  13.183  -4.287 -16.036 1.00 . A A . 12 LYS HZ3  1 1 
       13 16979 1 1 12 LYS N    N   8.939  -2.288 -19.372 1.00 . A A . 12 LYS N    1 1 
       13 16980 1 1 12 LYS NZ   N  12.756  -4.453 -16.970 1.00 . A A . 12 LYS NZ   1 1 
       13 16981 1 1 12 LYS O    O   9.637  -3.367 -22.073 1.00 . A A . 12 LYS O    1 1 
       13 16982 1 1 13 MET C    C  11.421  -2.125 -24.311 1.00 . A A . 13 MET C    1 1 
       13 16983 1 1 13 MET CA   C  10.421  -1.152 -23.685 1.00 . A A . 13 MET CA   1 1 
       13 16984 1 1 13 MET CB   C  10.767   0.287 -24.170 1.00 . A A . 13 MET CB   1 1 
       13 16985 1 1 13 MET CE   C  13.619   0.571 -26.122 1.00 . A A . 13 MET CE   1 1 
       13 16986 1 1 13 MET CG   C  12.170   0.793 -23.752 1.00 . A A . 13 MET CG   1 1 
       13 16987 1 1 13 MET H    H  10.742  -0.461 -21.706 1.00 . A A . 13 MET H    1 1 
       13 16988 1 1 13 MET HA   H   9.419  -1.409 -24.015 1.00 . A A . 13 MET HA   1 1 
       13 16989 1 1 13 MET HB2  H  10.708   0.311 -25.252 1.00 . A A . 13 MET HB2  1 1 
       13 16990 1 1 13 MET HB3  H  10.024   0.971 -23.775 1.00 . A A . 13 MET HB3  1 1 
       13 16991 1 1 13 MET HE1  H  14.318  -0.063 -25.591 1.00 . A A . 13 MET HE1  1 1 
       13 16992 1 1 13 MET HE2  H  14.124   1.049 -26.950 1.00 . A A . 13 MET HE2  1 1 
       13 16993 1 1 13 MET HE3  H  12.803  -0.030 -26.498 1.00 . A A . 13 MET HE3  1 1 
       13 16994 1 1 13 MET HG2  H  12.080   1.380 -22.850 1.00 . A A . 13 MET HG2  1 1 
       13 16995 1 1 13 MET HG3  H  12.810  -0.057 -23.547 1.00 . A A . 13 MET HG3  1 1 
       13 16996 1 1 13 MET N    N  10.450  -1.242 -22.216 1.00 . A A . 13 MET N    1 1 
       13 16997 1 1 13 MET O    O  12.331  -2.611 -23.635 1.00 . A A . 13 MET O    1 1 
       13 16998 1 1 13 MET SD   S  12.980   1.823 -25.000 1.00 . A A . 13 MET SD   1 1 
       13 16999 1 1 14 GLY C    C  12.399  -4.557 -26.135 1.00 . A A . 14 GLY C    1 1 
       13 17000 1 1 14 GLY CA   C  12.213  -3.074 -26.422 1.00 . A A . 14 GLY CA   1 1 
       13 17001 1 1 14 GLY H    H  10.370  -2.139 -26.007 1.00 . A A . 14 GLY H    1 1 
       13 17002 1 1 14 GLY HA2  H  11.907  -2.974 -27.449 1.00 . A A . 14 GLY HA2  1 1 
       13 17003 1 1 14 GLY HA3  H  13.170  -2.571 -26.306 1.00 . A A . 14 GLY HA3  1 1 
       13 17004 1 1 14 GLY N    N  11.224  -2.397 -25.602 1.00 . A A . 14 GLY N    1 1 
       13 17005 1 1 14 GLY O    O  13.445  -5.129 -26.468 1.00 . A A . 14 GLY O    1 1 
       13 17006 1 1 15 CYS C    C  10.947  -7.377 -26.521 1.00 . A A . 15 CYS C    1 1 
       13 17007 1 1 15 CYS CA   C  11.425  -6.627 -25.258 1.00 . A A . 15 CYS CA   1 1 
       13 17008 1 1 15 CYS CB   C  10.555  -6.938 -24.022 1.00 . A A . 15 CYS CB   1 1 
       13 17009 1 1 15 CYS H    H  10.634  -4.664 -25.212 1.00 . A A . 15 CYS H    1 1 
       13 17010 1 1 15 CYS HA   H  12.450  -6.923 -25.040 1.00 . A A . 15 CYS HA   1 1 
       13 17011 1 1 15 CYS HB2  H   9.534  -6.635 -24.217 1.00 . A A . 15 CYS HB2  1 1 
       13 17012 1 1 15 CYS HB3  H  10.578  -8.002 -23.819 1.00 . A A . 15 CYS HB3  1 1 
       13 17013 1 1 15 CYS HG   H  11.386  -4.826 -22.857 1.00 . A A . 15 CYS HG   1 1 
       13 17014 1 1 15 CYS N    N  11.405  -5.185 -25.511 1.00 . A A . 15 CYS N    1 1 
       13 17015 1 1 15 CYS O    O   9.766  -7.737 -26.642 1.00 . A A . 15 CYS O    1 1 
       13 17016 1 1 15 CYS SG   S  11.099  -6.078 -22.524 1.00 . A A . 15 CYS SG   1 1 
       13 17017 1 1 16 TRP C    C  12.072  -9.682 -28.752 1.00 . A A . 16 TRP C    1 1 
       13 17018 1 1 16 TRP CA   C  11.579  -8.224 -28.777 1.00 . A A . 16 TRP CA   1 1 
       13 17019 1 1 16 TRP CB   C  12.264  -7.484 -29.966 1.00 . A A . 16 TRP CB   1 1 
       13 17020 1 1 16 TRP CD1  C  11.003  -5.237 -30.119 1.00 . A A . 16 TRP CD1  1 1 
       13 17021 1 1 16 TRP CD2  C  13.193  -5.035 -29.707 1.00 . A A . 16 TRP CD2  1 1 
       13 17022 1 1 16 TRP CE2  C  12.633  -3.755 -29.760 1.00 . A A . 16 TRP CE2  1 1 
       13 17023 1 1 16 TRP CE3  C  14.558  -5.157 -29.451 1.00 . A A . 16 TRP CE3  1 1 
       13 17024 1 1 16 TRP CG   C  12.136  -5.979 -29.935 1.00 . A A . 16 TRP CG   1 1 
       13 17025 1 1 16 TRP CH2  C  14.724  -2.749 -29.320 1.00 . A A . 16 TRP CH2  1 1 
       13 17026 1 1 16 TRP CZ2  C  13.391  -2.601 -29.570 1.00 . A A . 16 TRP CZ2  1 1 
       13 17027 1 1 16 TRP CZ3  C  15.309  -4.016 -29.264 1.00 . A A . 16 TRP CZ3  1 1 
       13 17028 1 1 16 TRP H    H  12.784  -7.218 -27.334 1.00 . A A . 16 TRP H    1 1 
       13 17029 1 1 16 TRP HA   H  10.502  -8.221 -28.931 1.00 . A A . 16 TRP HA   1 1 
       13 17030 1 1 16 TRP HB2  H  13.321  -7.722 -29.979 1.00 . A A . 16 TRP HB2  1 1 
       13 17031 1 1 16 TRP HB3  H  11.827  -7.833 -30.899 1.00 . A A . 16 TRP HB3  1 1 
       13 17032 1 1 16 TRP HD1  H  10.028  -5.655 -30.322 1.00 . A A . 16 TRP HD1  1 1 
       13 17033 1 1 16 TRP HE1  H  10.648  -3.169 -30.111 1.00 . A A . 16 TRP HE1  1 1 
       13 17034 1 1 16 TRP HE3  H  15.030  -6.132 -29.405 1.00 . A A . 16 TRP HE3  1 1 
       13 17035 1 1 16 TRP HH2  H  15.349  -1.878 -29.159 1.00 . A A . 16 TRP HH2  1 1 
       13 17036 1 1 16 TRP HZ2  H  12.948  -1.613 -29.599 1.00 . A A . 16 TRP HZ2  1 1 
       13 17037 1 1 16 TRP HZ3  H  16.366  -4.098 -29.054 1.00 . A A . 16 TRP HZ3  1 1 
       13 17038 1 1 16 TRP N    N  11.871  -7.553 -27.489 1.00 . A A . 16 TRP N    1 1 
       13 17039 1 1 16 TRP NE1  N  11.296  -3.903 -30.020 1.00 . A A . 16 TRP NE1  1 1 
       13 17040 1 1 16 TRP O    O  12.760 -10.111 -27.812 1.00 . A A . 16 TRP O    1 1 
       13 17041 1 1 17 SER C    C  13.597 -11.469 -30.922 1.00 . A A . 17 SER C    1 1 
       13 17042 1 1 17 SER CA   C  12.306 -11.719 -30.121 1.00 . A A . 17 SER CA   1 1 
       13 17043 1 1 17 SER CB   C  11.324 -12.581 -30.951 1.00 . A A . 17 SER CB   1 1 
       13 17044 1 1 17 SER H    H  10.966 -10.105 -30.362 1.00 . A A . 17 SER H    1 1 
       13 17045 1 1 17 SER HA   H  12.548 -12.238 -29.195 1.00 . A A . 17 SER HA   1 1 
       13 17046 1 1 17 SER HB2  H  11.047 -12.047 -31.851 1.00 . A A . 17 SER HB2  1 1 
       13 17047 1 1 17 SER HB3  H  11.799 -13.518 -31.225 1.00 . A A . 17 SER HB3  1 1 
       13 17048 1 1 17 SER HG   H  10.249 -12.557 -29.309 1.00 . A A . 17 SER HG   1 1 
       13 17049 1 1 17 SER N    N  11.690 -10.433 -29.792 1.00 . A A . 17 SER N    1 1 
       13 17050 1 1 17 SER O    O  13.739 -10.421 -31.572 1.00 . A A . 17 SER O    1 1 
       13 17051 1 1 17 SER OG   O  10.141 -12.869 -30.218 1.00 . A A . 17 SER OG   1 1 
       13 17052 1 1 18 ILE C    C  15.554 -12.168 -33.123 1.00 . A A . 18 ILE C    1 1 
       13 17053 1 1 18 ILE CA   C  15.794 -12.410 -31.613 1.00 . A A . 18 ILE CA   1 1 
       13 17054 1 1 18 ILE CB   C  16.588 -13.758 -31.413 1.00 . A A . 18 ILE CB   1 1 
       13 17055 1 1 18 ILE CD1  C  17.593 -12.930 -29.147 1.00 . A A . 18 ILE CD1  1 1 
       13 17056 1 1 18 ILE CG1  C  16.868 -14.034 -29.892 1.00 . A A . 18 ILE CG1  1 1 
       13 17057 1 1 18 ILE CG2  C  17.887 -13.804 -32.260 1.00 . A A . 18 ILE CG2  1 1 
       13 17058 1 1 18 ILE H    H  14.326 -13.233 -30.325 1.00 . A A . 18 ILE H    1 1 
       13 17059 1 1 18 ILE HA   H  16.389 -11.592 -31.210 1.00 . A A . 18 ILE HA   1 1 
       13 17060 1 1 18 ILE HB   H  15.952 -14.557 -31.782 1.00 . A A . 18 ILE HB   1 1 
       13 17061 1 1 18 ILE HD11 H  17.798 -13.258 -28.139 1.00 . A A . 18 ILE HD11 1 1 
       13 17062 1 1 18 ILE HD12 H  16.973 -12.045 -29.116 1.00 . A A . 18 ILE HD12 1 1 
       13 17063 1 1 18 ILE HD13 H  18.522 -12.703 -29.647 1.00 . A A . 18 ILE HD13 1 1 
       13 17064 1 1 18 ILE HG12 H  15.924 -14.186 -29.387 1.00 . A A . 18 ILE HG12 1 1 
       13 17065 1 1 18 ILE HG13 H  17.457 -14.937 -29.796 1.00 . A A . 18 ILE HG13 1 1 
       13 17066 1 1 18 ILE HG21 H  17.641 -13.703 -33.312 1.00 . A A . 18 ILE HG21 1 1 
       13 17067 1 1 18 ILE HG22 H  18.394 -14.750 -32.107 1.00 . A A . 18 ILE HG22 1 1 
       13 17068 1 1 18 ILE HG23 H  18.553 -12.996 -31.973 1.00 . A A . 18 ILE HG23 1 1 
       13 17069 1 1 18 ILE N    N  14.515 -12.447 -30.876 1.00 . A A . 18 ILE N    1 1 
       13 17070 1 1 18 ILE O    O  16.272 -11.390 -33.758 1.00 . A A . 18 ILE O    1 1 
       13 17071 1 1 19 GLU C    C  13.579 -11.347 -35.464 1.00 . A A . 19 GLU C    1 1 
       13 17072 1 1 19 GLU CA   C  14.153 -12.727 -35.085 1.00 . A A . 19 GLU CA   1 1 
       13 17073 1 1 19 GLU CB   C  13.197 -13.862 -35.501 1.00 . A A . 19 GLU CB   1 1 
       13 17074 1 1 19 GLU CD   C  12.981 -16.311 -36.210 1.00 . A A . 19 GLU CD   1 1 
       13 17075 1 1 19 GLU CG   C  13.849 -15.258 -35.504 1.00 . A A . 19 GLU CG   1 1 
       13 17076 1 1 19 GLU H    H  13.965 -13.394 -33.082 1.00 . A A . 19 GLU H    1 1 
       13 17077 1 1 19 GLU HA   H  15.077 -12.862 -35.644 1.00 . A A . 19 GLU HA   1 1 
       13 17078 1 1 19 GLU HB2  H  12.362 -13.881 -34.814 1.00 . A A . 19 GLU HB2  1 1 
       13 17079 1 1 19 GLU HB3  H  12.824 -13.662 -36.503 1.00 . A A . 19 GLU HB3  1 1 
       13 17080 1 1 19 GLU HG2  H  14.814 -15.191 -36.004 1.00 . A A . 19 GLU HG2  1 1 
       13 17081 1 1 19 GLU HG3  H  14.013 -15.567 -34.475 1.00 . A A . 19 GLU HG3  1 1 
       13 17082 1 1 19 GLU N    N  14.507 -12.822 -33.663 1.00 . A A . 19 GLU N    1 1 
       13 17083 1 1 19 GLU O    O  13.880 -10.844 -36.545 1.00 . A A . 19 GLU O    1 1 
       13 17084 1 1 19 GLU OE1  O  12.073 -16.880 -35.571 1.00 . A A . 19 GLU OE1  1 1 
       13 17085 1 1 19 GLU OE2  O  13.187 -16.547 -37.423 1.00 . A A . 19 GLU OE2  1 1 
       13 17086 1 1 20 HIS C    C  13.399  -8.361 -34.967 1.00 . A A . 20 HIS C    1 1 
       13 17087 1 1 20 HIS CA   C  12.233  -9.361 -34.844 1.00 . A A . 20 HIS CA   1 1 
       13 17088 1 1 20 HIS CB   C  11.246  -8.901 -33.739 1.00 . A A . 20 HIS CB   1 1 
       13 17089 1 1 20 HIS CD2  C  10.985  -6.310 -33.487 1.00 . A A . 20 HIS CD2  1 1 
       13 17090 1 1 20 HIS CE1  C   9.382  -5.997 -34.941 1.00 . A A . 20 HIS CE1  1 1 
       13 17091 1 1 20 HIS CG   C  10.657  -7.527 -33.988 1.00 . A A . 20 HIS CG   1 1 
       13 17092 1 1 20 HIS H    H  12.537 -11.175 -33.740 1.00 . A A . 20 HIS H    1 1 
       13 17093 1 1 20 HIS HA   H  11.704  -9.393 -35.800 1.00 . A A . 20 HIS HA   1 1 
       13 17094 1 1 20 HIS HB2  H  10.425  -9.605 -33.673 1.00 . A A . 20 HIS HB2  1 1 
       13 17095 1 1 20 HIS HB3  H  11.761  -8.878 -32.785 1.00 . A A . 20 HIS HB3  1 1 
       13 17096 1 1 20 HIS HD1  H   9.177  -7.979 -35.422 1.00 . A A . 20 HIS HD1  1 1 
       13 17097 1 1 20 HIS HD2  H  11.746  -6.107 -32.746 1.00 . A A . 20 HIS HD2  1 1 
       13 17098 1 1 20 HIS HE1  H   8.629  -5.525 -35.566 1.00 . A A . 20 HIS HE1  1 1 
       13 17099 1 1 20 HIS HE2  H  10.059  -4.449 -33.788 1.00 . A A . 20 HIS HE2  1 1 
       13 17100 1 1 20 HIS N    N  12.769 -10.724 -34.580 1.00 . A A . 20 HIS N    1 1 
       13 17101 1 1 20 HIS ND1  N   9.645  -7.293 -34.895 1.00 . A A . 20 HIS ND1  1 1 
       13 17102 1 1 20 HIS NE2  N  10.179  -5.378 -34.094 1.00 . A A . 20 HIS NE2  1 1 
       13 17103 1 1 20 HIS O    O  13.418  -7.505 -35.866 1.00 . A A . 20 HIS O    1 1 
       13 17104 1 1 21 VAL C    C  16.348  -7.893 -35.393 1.00 . A A . 21 VAL C    1 1 
       13 17105 1 1 21 VAL CA   C  15.616  -7.744 -34.044 1.00 . A A . 21 VAL CA   1 1 
       13 17106 1 1 21 VAL CB   C  16.530  -8.199 -32.838 1.00 . A A . 21 VAL CB   1 1 
       13 17107 1 1 21 VAL CG1  C  17.946  -7.583 -32.896 1.00 . A A . 21 VAL CG1  1 1 
       13 17108 1 1 21 VAL CG2  C  15.845  -7.862 -31.497 1.00 . A A . 21 VAL CG2  1 1 
       13 17109 1 1 21 VAL H    H  14.247  -9.203 -33.360 1.00 . A A . 21 VAL H    1 1 
       13 17110 1 1 21 VAL HA   H  15.359  -6.694 -33.897 1.00 . A A . 21 VAL HA   1 1 
       13 17111 1 1 21 VAL HB   H  16.640  -9.280 -32.892 1.00 . A A . 21 VAL HB   1 1 
       13 17112 1 1 21 VAL HG11 H  17.874  -6.500 -32.883 1.00 . A A . 21 VAL HG11 1 1 
       13 17113 1 1 21 VAL HG12 H  18.447  -7.893 -33.805 1.00 . A A . 21 VAL HG12 1 1 
       13 17114 1 1 21 VAL HG13 H  18.528  -7.911 -32.042 1.00 . A A . 21 VAL HG13 1 1 
       13 17115 1 1 21 VAL HG21 H  14.885  -8.358 -31.438 1.00 . A A . 21 VAL HG21 1 1 
       13 17116 1 1 21 VAL HG22 H  15.697  -6.791 -31.420 1.00 . A A . 21 VAL HG22 1 1 
       13 17117 1 1 21 VAL HG23 H  16.465  -8.193 -30.674 1.00 . A A . 21 VAL HG23 1 1 
       13 17118 1 1 21 VAL N    N  14.373  -8.518 -34.054 1.00 . A A . 21 VAL N    1 1 
       13 17119 1 1 21 VAL O    O  16.429  -6.939 -36.147 1.00 . A A . 21 VAL O    1 1 
       13 17120 1 1 22 GLU C    C  17.051  -9.067 -38.237 1.00 . A A . 22 GLU C    1 1 
       13 17121 1 1 22 GLU CA   C  17.668  -9.393 -36.865 1.00 . A A . 22 GLU CA   1 1 
       13 17122 1 1 22 GLU CB   C  18.159 -10.859 -36.829 1.00 . A A . 22 GLU CB   1 1 
       13 17123 1 1 22 GLU CD   C  17.639 -13.360 -36.906 1.00 . A A . 22 GLU CD   1 1 
       13 17124 1 1 22 GLU CG   C  17.080 -11.934 -37.015 1.00 . A A . 22 GLU CG   1 1 
       13 17125 1 1 22 GLU H    H  16.453  -9.885 -35.187 1.00 . A A . 22 GLU H    1 1 
       13 17126 1 1 22 GLU HA   H  18.538  -8.749 -36.729 1.00 . A A . 22 GLU HA   1 1 
       13 17127 1 1 22 GLU HB2  H  18.904 -10.995 -37.609 1.00 . A A . 22 GLU HB2  1 1 
       13 17128 1 1 22 GLU HB3  H  18.640 -11.024 -35.875 1.00 . A A . 22 GLU HB3  1 1 
       13 17129 1 1 22 GLU HG2  H  16.315 -11.791 -36.259 1.00 . A A . 22 GLU HG2  1 1 
       13 17130 1 1 22 GLU HG3  H  16.615 -11.804 -37.994 1.00 . A A . 22 GLU HG3  1 1 
       13 17131 1 1 22 GLU N    N  16.764  -9.126 -35.724 1.00 . A A . 22 GLU N    1 1 
       13 17132 1 1 22 GLU O    O  17.755  -8.597 -39.138 1.00 . A A . 22 GLU O    1 1 
       13 17133 1 1 22 GLU OE1  O  18.119 -13.897 -37.926 1.00 . A A . 22 GLU OE1  1 1 
       13 17134 1 1 22 GLU OE2  O  17.606 -13.947 -35.801 1.00 . A A . 22 GLU OE2  1 1 
       13 17135 1 1 23 GLN C    C  14.727  -7.636 -39.896 1.00 . A A . 23 GLN C    1 1 
       13 17136 1 1 23 GLN CA   C  15.033  -9.124 -39.656 1.00 . A A . 23 GLN CA   1 1 
       13 17137 1 1 23 GLN CB   C  13.727  -9.965 -39.699 1.00 . A A . 23 GLN CB   1 1 
       13 17138 1 1 23 GLN CD   C  14.831 -12.095 -40.694 1.00 . A A . 23 GLN CD   1 1 
       13 17139 1 1 23 GLN CG   C  13.938 -11.500 -39.596 1.00 . A A . 23 GLN CG   1 1 
       13 17140 1 1 23 GLN H    H  15.233  -9.632 -37.601 1.00 . A A . 23 GLN H    1 1 
       13 17141 1 1 23 GLN HA   H  15.690  -9.474 -40.453 1.00 . A A . 23 GLN HA   1 1 
       13 17142 1 1 23 GLN HB2  H  13.091  -9.661 -38.871 1.00 . A A . 23 GLN HB2  1 1 
       13 17143 1 1 23 GLN HB3  H  13.201  -9.759 -40.625 1.00 . A A . 23 GLN HB3  1 1 
       13 17144 1 1 23 GLN HE21 H  15.547 -13.465 -39.434 1.00 . A A . 23 GLN HE21 1 1 
       13 17145 1 1 23 GLN HE22 H  16.179 -13.513 -41.043 1.00 . A A . 23 GLN HE22 1 1 
       13 17146 1 1 23 GLN HG2  H  14.384 -11.718 -38.632 1.00 . A A . 23 GLN HG2  1 1 
       13 17147 1 1 23 GLN HG3  H  12.968 -11.983 -39.646 1.00 . A A . 23 GLN HG3  1 1 
       13 17148 1 1 23 GLN N    N  15.738  -9.314 -38.379 1.00 . A A . 23 GLN N    1 1 
       13 17149 1 1 23 GLN NE2  N  15.593 -13.132 -40.359 1.00 . A A . 23 GLN NE2  1 1 
       13 17150 1 1 23 GLN O    O  14.888  -7.137 -41.015 1.00 . A A . 23 GLN O    1 1 
       13 17151 1 1 23 GLN OE1  O  14.838 -11.626 -41.834 1.00 . A A . 23 GLN OE1  1 1 
       13 17152 1 1 24 TYR C    C  15.010  -4.515 -38.647 1.00 . A A . 24 TYR C    1 1 
       13 17153 1 1 24 TYR CA   C  13.863  -5.515 -38.948 1.00 . A A . 24 TYR CA   1 1 
       13 17154 1 1 24 TYR CB   C  12.638  -5.235 -38.039 1.00 . A A . 24 TYR CB   1 1 
       13 17155 1 1 24 TYR CD1  C  11.205  -7.334 -38.178 1.00 . A A . 24 TYR CD1  1 1 
       13 17156 1 1 24 TYR CD2  C  10.294  -5.326 -39.072 1.00 . A A . 24 TYR CD2  1 1 
       13 17157 1 1 24 TYR CE1  C  10.050  -8.011 -38.517 1.00 . A A . 24 TYR CE1  1 1 
       13 17158 1 1 24 TYR CE2  C   9.133  -5.997 -39.410 1.00 . A A . 24 TYR CE2  1 1 
       13 17159 1 1 24 TYR CG   C  11.354  -5.979 -38.440 1.00 . A A . 24 TYR CG   1 1 
       13 17160 1 1 24 TYR CZ   C   9.017  -7.342 -39.133 1.00 . A A . 24 TYR CZ   1 1 
       13 17161 1 1 24 TYR H    H  14.255  -7.359 -37.948 1.00 . A A . 24 TYR H    1 1 
       13 17162 1 1 24 TYR HA   H  13.547  -5.360 -39.973 1.00 . A A . 24 TYR HA   1 1 
       13 17163 1 1 24 TYR HB2  H  12.879  -5.521 -37.019 1.00 . A A . 24 TYR HB2  1 1 
       13 17164 1 1 24 TYR HB3  H  12.423  -4.171 -38.051 1.00 . A A . 24 TYR HB3  1 1 
       13 17165 1 1 24 TYR HD1  H  12.023  -7.862 -37.702 1.00 . A A . 24 TYR HD1  1 1 
       13 17166 1 1 24 TYR HD2  H  10.381  -4.268 -39.291 1.00 . A A . 24 TYR HD2  1 1 
       13 17167 1 1 24 TYR HE1  H   9.961  -9.067 -38.296 1.00 . A A . 24 TYR HE1  1 1 
       13 17168 1 1 24 TYR HE2  H   8.324  -5.466 -39.896 1.00 . A A . 24 TYR HE2  1 1 
       13 17169 1 1 24 TYR HH   H   7.574  -7.742 -40.345 1.00 . A A . 24 TYR HH   1 1 
       13 17170 1 1 24 TYR N    N  14.290  -6.926 -38.833 1.00 . A A . 24 TYR N    1 1 
       13 17171 1 1 24 TYR O    O  14.814  -3.313 -38.831 1.00 . A A . 24 TYR O    1 1 
       13 17172 1 1 24 TYR OH   O   7.861  -8.016 -39.465 1.00 . A A . 24 TYR OH   1 1 
       13 17173 1 1 25 LEU C    C  17.836  -3.413 -39.200 1.00 . A A . 25 LEU C    1 1 
       13 17174 1 1 25 LEU CA   C  17.357  -4.105 -37.910 1.00 . A A . 25 LEU CA   1 1 
       13 17175 1 1 25 LEU CB   C  18.544  -4.862 -37.205 1.00 . A A . 25 LEU CB   1 1 
       13 17176 1 1 25 LEU CD1  C  19.869  -5.426 -35.077 1.00 . A A . 25 LEU CD1  1 1 
       13 17177 1 1 25 LEU CD2  C  18.629  -3.219 -35.237 1.00 . A A . 25 LEU CD2  1 1 
       13 17178 1 1 25 LEU CG   C  18.633  -4.703 -35.648 1.00 . A A . 25 LEU CG   1 1 
       13 17179 1 1 25 LEU H    H  16.289  -5.956 -38.028 1.00 . A A . 25 LEU H    1 1 
       13 17180 1 1 25 LEU HA   H  16.996  -3.330 -37.233 1.00 . A A . 25 LEU HA   1 1 
       13 17181 1 1 25 LEU HB2  H  18.451  -5.925 -37.430 1.00 . A A . 25 LEU HB2  1 1 
       13 17182 1 1 25 LEU HB3  H  19.486  -4.519 -37.624 1.00 . A A . 25 LEU HB3  1 1 
       13 17183 1 1 25 LEU HD11 H  19.807  -6.481 -35.309 1.00 . A A . 25 LEU HD11 1 1 
       13 17184 1 1 25 LEU HD12 H  19.898  -5.306 -34.003 1.00 . A A . 25 LEU HD12 1 1 
       13 17185 1 1 25 LEU HD13 H  20.773  -5.016 -35.510 1.00 . A A . 25 LEU HD13 1 1 
       13 17186 1 1 25 LEU HD21 H  19.484  -2.713 -35.668 1.00 . A A . 25 LEU HD21 1 1 
       13 17187 1 1 25 LEU HD22 H  18.670  -3.140 -34.158 1.00 . A A . 25 LEU HD22 1 1 
       13 17188 1 1 25 LEU HD23 H  17.719  -2.746 -35.586 1.00 . A A . 25 LEU HD23 1 1 
       13 17189 1 1 25 LEU HG   H  17.755  -5.165 -35.199 1.00 . A A . 25 LEU HG   1 1 
       13 17190 1 1 25 LEU N    N  16.195  -4.994 -38.187 1.00 . A A . 25 LEU N    1 1 
       13 17191 1 1 25 LEU O    O  18.271  -4.073 -40.149 1.00 . A A . 25 LEU O    1 1 
       13 17192 1 1 26 GLY C    C  16.909  -0.446 -40.907 1.00 . A A . 26 GLY C    1 1 
       13 17193 1 1 26 GLY CA   C  18.090  -1.242 -40.357 1.00 . A A . 26 GLY CA   1 1 
       13 17194 1 1 26 GLY H    H  17.339  -1.640 -38.414 1.00 . A A . 26 GLY H    1 1 
       13 17195 1 1 26 GLY HA2  H  18.856  -0.551 -40.032 1.00 . A A . 26 GLY HA2  1 1 
       13 17196 1 1 26 GLY HA3  H  18.494  -1.857 -41.156 1.00 . A A . 26 GLY HA3  1 1 
       13 17197 1 1 26 GLY N    N  17.714  -2.075 -39.212 1.00 . A A . 26 GLY N    1 1 
       13 17198 1 1 26 GLY O    O  17.103   0.521 -41.654 1.00 . A A . 26 GLY O    1 1 
       13 17199 1 1 27 THR C    C  13.965   0.865 -39.995 1.00 . A A . 27 THR C    1 1 
       13 17200 1 1 27 THR CA   C  14.432  -0.220 -40.992 1.00 . A A . 27 THR CA   1 1 
       13 17201 1 1 27 THR CB   C  13.295  -1.293 -41.171 1.00 . A A . 27 THR CB   1 1 
       13 17202 1 1 27 THR CG2  C  13.767  -2.506 -41.997 1.00 . A A . 27 THR CG2  1 1 
       13 17203 1 1 27 THR H    H  15.617  -1.597 -39.890 1.00 . A A . 27 THR H    1 1 
       13 17204 1 1 27 THR HA   H  14.619   0.248 -41.956 1.00 . A A . 27 THR HA   1 1 
       13 17205 1 1 27 THR HB   H  12.463  -0.825 -41.689 1.00 . A A . 27 THR HB   1 1 
       13 17206 1 1 27 THR HG1  H  13.078  -2.670 -39.764 1.00 . A A . 27 THR HG1  1 1 
       13 17207 1 1 27 THR HG21 H  14.603  -2.988 -41.498 1.00 . A A . 27 THR HG21 1 1 
       13 17208 1 1 27 THR HG22 H  14.078  -2.184 -42.983 1.00 . A A . 27 THR HG22 1 1 
       13 17209 1 1 27 THR HG23 H  12.956  -3.215 -42.094 1.00 . A A . 27 THR HG23 1 1 
       13 17210 1 1 27 THR N    N  15.683  -0.852 -40.522 1.00 . A A . 27 THR N    1 1 
       13 17211 1 1 27 THR O    O  14.635   1.129 -38.988 1.00 . A A . 27 THR O    1 1 
       13 17212 1 1 27 THR OG1  O  12.830  -1.751 -39.888 1.00 . A A . 27 THR OG1  1 1 
       13 17213 1 1 28 ASP C    C  11.374   1.590 -38.279 1.00 . A A . 28 ASP C    1 1 
       13 17214 1 1 28 ASP CA   C  12.123   2.402 -39.357 1.00 . A A . 28 ASP CA   1 1 
       13 17215 1 1 28 ASP CB   C  11.140   3.327 -40.129 1.00 . A A . 28 ASP CB   1 1 
       13 17216 1 1 28 ASP CG   C  10.335   4.284 -39.222 1.00 . A A . 28 ASP CG   1 1 
       13 17217 1 1 28 ASP H    H  12.415   1.347 -41.181 1.00 . A A . 28 ASP H    1 1 
       13 17218 1 1 28 ASP HA   H  12.875   3.017 -38.870 1.00 . A A . 28 ASP HA   1 1 
       13 17219 1 1 28 ASP HB2  H  11.706   3.927 -40.837 1.00 . A A . 28 ASP HB2  1 1 
       13 17220 1 1 28 ASP HB3  H  10.446   2.707 -40.692 1.00 . A A . 28 ASP HB3  1 1 
       13 17221 1 1 28 ASP N    N  12.813   1.496 -40.297 1.00 . A A . 28 ASP N    1 1 
       13 17222 1 1 28 ASP O    O  11.164   2.070 -37.157 1.00 . A A . 28 ASP O    1 1 
       13 17223 1 1 28 ASP OD1  O  10.951   5.113 -38.518 1.00 . A A . 28 ASP OD1  1 1 
       13 17224 1 1 28 ASP OD2  O   9.085   4.219 -39.212 1.00 . A A . 28 ASP OD2  1 1 
       13 17225 1 1 29 GLU C    C  11.115  -0.987 -36.543 1.00 . A A . 29 GLU C    1 1 
       13 17226 1 1 29 GLU CA   C  10.252  -0.565 -37.748 1.00 . A A . 29 GLU CA   1 1 
       13 17227 1 1 29 GLU CB   C   9.788  -1.822 -38.524 1.00 . A A . 29 GLU CB   1 1 
       13 17228 1 1 29 GLU CD   C   7.828  -0.565 -39.634 1.00 . A A . 29 GLU CD   1 1 
       13 17229 1 1 29 GLU CG   C   9.006  -1.537 -39.822 1.00 . A A . 29 GLU CG   1 1 
       13 17230 1 1 29 GLU H    H  11.227   0.031 -39.534 1.00 . A A . 29 GLU H    1 1 
       13 17231 1 1 29 GLU HA   H   9.374  -0.034 -37.383 1.00 . A A . 29 GLU HA   1 1 
       13 17232 1 1 29 GLU HB2  H  10.664  -2.411 -38.790 1.00 . A A . 29 GLU HB2  1 1 
       13 17233 1 1 29 GLU HB3  H   9.158  -2.423 -37.872 1.00 . A A . 29 GLU HB3  1 1 
       13 17234 1 1 29 GLU HG2  H   9.697  -1.128 -40.556 1.00 . A A . 29 GLU HG2  1 1 
       13 17235 1 1 29 GLU HG3  H   8.620  -2.477 -40.206 1.00 . A A . 29 GLU HG3  1 1 
       13 17236 1 1 29 GLU N    N  10.994   0.346 -38.638 1.00 . A A . 29 GLU N    1 1 
       13 17237 1 1 29 GLU O    O  10.615  -1.091 -35.414 1.00 . A A . 29 GLU O    1 1 
       13 17238 1 1 29 GLU OE1  O   6.794  -0.975 -39.065 1.00 . A A . 29 GLU OE1  1 1 
       13 17239 1 1 29 GLU OE2  O   7.932   0.617 -40.043 1.00 . A A . 29 GLU OE2  1 1 
       13 17240 1 1 30 LEU C    C  14.710  -0.792 -36.158 1.00 . A A . 30 LEU C    1 1 
       13 17241 1 1 30 LEU CA   C  13.409  -1.505 -35.759 1.00 . A A . 30 LEU CA   1 1 
       13 17242 1 1 30 LEU CB   C  13.625  -3.043 -35.531 1.00 . A A . 30 LEU CB   1 1 
       13 17243 1 1 30 LEU CD1  C  15.264  -2.984 -33.521 1.00 . A A . 30 LEU CD1  1 1 
       13 17244 1 1 30 LEU CD2  C  12.746  -3.094 -33.157 1.00 . A A . 30 LEU CD2  1 1 
       13 17245 1 1 30 LEU CG   C  13.914  -3.505 -34.067 1.00 . A A . 30 LEU CG   1 1 
       13 17246 1 1 30 LEU H    H  12.707  -1.231 -37.744 1.00 . A A . 30 LEU H    1 1 
       13 17247 1 1 30 LEU HA   H  13.050  -1.055 -34.832 1.00 . A A . 30 LEU HA   1 1 
       13 17248 1 1 30 LEU HB2  H  12.730  -3.556 -35.864 1.00 . A A . 30 LEU HB2  1 1 
       13 17249 1 1 30 LEU HB3  H  14.444  -3.379 -36.160 1.00 . A A . 30 LEU HB3  1 1 
       13 17250 1 1 30 LEU HD11 H  16.068  -3.339 -34.152 1.00 . A A . 30 LEU HD11 1 1 
       13 17251 1 1 30 LEU HD12 H  15.414  -3.351 -32.514 1.00 . A A . 30 LEU HD12 1 1 
       13 17252 1 1 30 LEU HD13 H  15.266  -1.902 -33.514 1.00 . A A . 30 LEU HD13 1 1 
       13 17253 1 1 30 LEU HD21 H  12.925  -3.467 -32.160 1.00 . A A . 30 LEU HD21 1 1 
       13 17254 1 1 30 LEU HD22 H  11.825  -3.517 -33.531 1.00 . A A . 30 LEU HD22 1 1 
       13 17255 1 1 30 LEU HD23 H  12.662  -2.015 -33.126 1.00 . A A . 30 LEU HD23 1 1 
       13 17256 1 1 30 LEU HG   H  13.966  -4.588 -34.054 1.00 . A A . 30 LEU HG   1 1 
       13 17257 1 1 30 LEU N    N  12.410  -1.243 -36.808 1.00 . A A . 30 LEU N    1 1 
       13 17258 1 1 30 LEU O    O  15.549  -1.366 -36.870 1.00 . A A . 30 LEU O    1 1 
       13 17259 1 1 31 PRO C    C  17.253   0.653 -35.102 1.00 . A A . 31 PRO C    1 1 
       13 17260 1 1 31 PRO CA   C  16.121   1.235 -35.971 1.00 . A A . 31 PRO CA   1 1 
       13 17261 1 1 31 PRO CB   C  15.782   2.701 -35.588 1.00 . A A . 31 PRO CB   1 1 
       13 17262 1 1 31 PRO CD   C  13.832   1.363 -35.108 1.00 . A A . 31 PRO CD   1 1 
       13 17263 1 1 31 PRO CG   C  14.586   2.609 -34.689 1.00 . A A . 31 PRO CG   1 1 
       13 17264 1 1 31 PRO HA   H  16.421   1.197 -37.019 1.00 . A A . 31 PRO HA   1 1 
       13 17265 1 1 31 PRO HB2  H  16.625   3.170 -35.086 1.00 . A A . 31 PRO HB2  1 1 
       13 17266 1 1 31 PRO HB3  H  15.553   3.266 -36.488 1.00 . A A . 31 PRO HB3  1 1 
       13 17267 1 1 31 PRO HD2  H  13.409   0.866 -34.242 1.00 . A A . 31 PRO HD2  1 1 
       13 17268 1 1 31 PRO HD3  H  13.043   1.612 -35.812 1.00 . A A . 31 PRO HD3  1 1 
       13 17269 1 1 31 PRO HG2  H  14.907   2.528 -33.658 1.00 . A A . 31 PRO HG2  1 1 
       13 17270 1 1 31 PRO HG3  H  13.964   3.490 -34.809 1.00 . A A . 31 PRO HG3  1 1 
       13 17271 1 1 31 PRO N    N  14.867   0.508 -35.762 1.00 . A A . 31 PRO N    1 1 
       13 17272 1 1 31 PRO O    O  17.027   0.217 -33.962 1.00 . A A . 31 PRO O    1 1 
       13 17273 1 1 32 LYS C    C  19.942   1.110 -33.748 1.00 . A A . 32 LYS C    1 1 
       13 17274 1 1 32 LYS CA   C  19.701   0.239 -34.992 1.00 . A A . 32 LYS CA   1 1 
       13 17275 1 1 32 LYS CB   C  20.881   0.347 -35.988 1.00 . A A . 32 LYS CB   1 1 
       13 17276 1 1 32 LYS CD   C  21.931  -0.420 -38.215 1.00 . A A . 32 LYS CD   1 1 
       13 17277 1 1 32 LYS CE   C  22.074   1.006 -38.785 1.00 . A A . 32 LYS CE   1 1 
       13 17278 1 1 32 LYS CG   C  20.745  -0.563 -37.235 1.00 . A A . 32 LYS CG   1 1 
       13 17279 1 1 32 LYS H    H  18.529   0.944 -36.607 1.00 . A A . 32 LYS H    1 1 
       13 17280 1 1 32 LYS HA   H  19.591  -0.797 -34.682 1.00 . A A . 32 LYS HA   1 1 
       13 17281 1 1 32 LYS HB2  H  20.953   1.376 -36.324 1.00 . A A . 32 LYS HB2  1 1 
       13 17282 1 1 32 LYS HB3  H  21.802   0.087 -35.477 1.00 . A A . 32 LYS HB3  1 1 
       13 17283 1 1 32 LYS HD2  H  22.848  -0.679 -37.694 1.00 . A A . 32 LYS HD2  1 1 
       13 17284 1 1 32 LYS HD3  H  21.788  -1.113 -39.037 1.00 . A A . 32 LYS HD3  1 1 
       13 17285 1 1 32 LYS HE2  H  21.168   1.277 -39.308 1.00 . A A . 32 LYS HE2  1 1 
       13 17286 1 1 32 LYS HE3  H  22.236   1.702 -37.968 1.00 . A A . 32 LYS HE3  1 1 
       13 17287 1 1 32 LYS HG2  H  20.691  -1.596 -36.909 1.00 . A A . 32 LYS HG2  1 1 
       13 17288 1 1 32 LYS HG3  H  19.823  -0.310 -37.757 1.00 . A A . 32 LYS HG3  1 1 
       13 17289 1 1 32 LYS HZ1  H  23.234   2.070 -40.146 1.00 . A A . 32 LYS HZ1  1 1 
       13 17290 1 1 32 LYS HZ2  H  23.111   0.422 -40.497 1.00 . A A . 32 LYS HZ2  1 1 
       13 17291 1 1 32 LYS HZ3  H  24.112   0.946 -39.238 1.00 . A A . 32 LYS HZ3  1 1 
       13 17292 1 1 32 LYS N    N  18.463   0.648 -35.675 1.00 . A A . 32 LYS N    1 1 
       13 17293 1 1 32 LYS NZ   N  23.209   1.118 -39.731 1.00 . A A . 32 LYS NZ   1 1 
       13 17294 1 1 32 LYS O    O  20.455   0.632 -32.732 1.00 . A A . 32 LYS O    1 1 
       13 17295 1 1 33 ASN C    C  18.770   2.767 -31.520 1.00 . A A . 33 ASN C    1 1 
       13 17296 1 1 33 ASN CA   C  19.509   3.350 -32.743 1.00 . A A . 33 ASN CA   1 1 
       13 17297 1 1 33 ASN CB   C  18.832   4.682 -33.205 1.00 . A A . 33 ASN CB   1 1 
       13 17298 1 1 33 ASN CG   C  19.093   5.926 -32.321 1.00 . A A . 33 ASN CG   1 1 
       13 17299 1 1 33 ASN H    H  19.151   2.672 -34.718 1.00 . A A . 33 ASN H    1 1 
       13 17300 1 1 33 ASN HA   H  20.549   3.549 -32.488 1.00 . A A . 33 ASN HA   1 1 
       13 17301 1 1 33 ASN HB2  H  19.185   4.911 -34.205 1.00 . A A . 33 ASN HB2  1 1 
       13 17302 1 1 33 ASN HB3  H  17.762   4.531 -33.250 1.00 . A A . 33 ASN HB3  1 1 
       13 17303 1 1 33 ASN HD21 H  19.188   4.873 -30.622 1.00 . A A . 33 ASN HD21 1 1 
       13 17304 1 1 33 ASN HD22 H  19.411   6.569 -30.466 1.00 . A A . 33 ASN HD22 1 1 
       13 17305 1 1 33 ASN N    N  19.500   2.379 -33.850 1.00 . A A . 33 ASN N    1 1 
       13 17306 1 1 33 ASN ND2  N  19.242   5.771 -31.004 1.00 . A A . 33 ASN ND2  1 1 
       13 17307 1 1 33 ASN O    O  19.341   2.694 -30.438 1.00 . A A . 33 ASN O    1 1 
       13 17308 1 1 33 ASN OD1  O  19.144   7.046 -32.835 1.00 . A A . 33 ASN OD1  1 1 
       13 17309 1 1 34 ASP C    C  17.090   0.565 -29.999 1.00 . A A . 34 ASP C    1 1 
       13 17310 1 1 34 ASP CA   C  16.603   1.878 -30.647 1.00 . A A . 34 ASP CA   1 1 
       13 17311 1 1 34 ASP CB   C  15.153   1.713 -31.188 1.00 . A A . 34 ASP CB   1 1 
       13 17312 1 1 34 ASP CG   C  14.079   1.697 -30.080 1.00 . A A . 34 ASP CG   1 1 
       13 17313 1 1 34 ASP H    H  17.188   2.281 -32.657 1.00 . A A . 34 ASP H    1 1 
       13 17314 1 1 34 ASP HA   H  16.600   2.657 -29.886 1.00 . A A . 34 ASP HA   1 1 
       13 17315 1 1 34 ASP HB2  H  14.937   2.535 -31.864 1.00 . A A . 34 ASP HB2  1 1 
       13 17316 1 1 34 ASP HB3  H  15.082   0.788 -31.757 1.00 . A A . 34 ASP HB3  1 1 
       13 17317 1 1 34 ASP N    N  17.514   2.321 -31.736 1.00 . A A . 34 ASP N    1 1 
       13 17318 1 1 34 ASP O    O  16.844   0.325 -28.809 1.00 . A A . 34 ASP O    1 1 
       13 17319 1 1 34 ASP OD1  O  13.776   0.621 -29.535 1.00 . A A . 34 ASP OD1  1 1 
       13 17320 1 1 34 ASP OD2  O  13.519   2.772 -29.768 1.00 . A A . 34 ASP OD2  1 1 
       13 17321 1 1 35 LEU C    C  19.524  -1.102 -29.251 1.00 . A A . 35 LEU C    1 1 
       13 17322 1 1 35 LEU CA   C  18.453  -1.493 -30.298 1.00 . A A . 35 LEU CA   1 1 
       13 17323 1 1 35 LEU CB   C  19.076  -2.277 -31.506 1.00 . A A . 35 LEU CB   1 1 
       13 17324 1 1 35 LEU CD1  C  20.809  -3.890 -30.401 1.00 . A A . 35 LEU CD1  1 1 
       13 17325 1 1 35 LEU CD2  C  18.407  -4.641 -30.750 1.00 . A A . 35 LEU CD2  1 1 
       13 17326 1 1 35 LEU CG   C  19.552  -3.767 -31.286 1.00 . A A . 35 LEU CG   1 1 
       13 17327 1 1 35 LEU H    H  17.874  -0.038 -31.743 1.00 . A A . 35 LEU H    1 1 
       13 17328 1 1 35 LEU HA   H  17.698  -2.110 -29.821 1.00 . A A . 35 LEU HA   1 1 
       13 17329 1 1 35 LEU HB2  H  18.334  -2.293 -32.297 1.00 . A A . 35 LEU HB2  1 1 
       13 17330 1 1 35 LEU HB3  H  19.923  -1.707 -31.874 1.00 . A A . 35 LEU HB3  1 1 
       13 17331 1 1 35 LEU HD11 H  20.620  -3.462 -29.427 1.00 . A A . 35 LEU HD11 1 1 
       13 17332 1 1 35 LEU HD12 H  21.628  -3.363 -30.868 1.00 . A A . 35 LEU HD12 1 1 
       13 17333 1 1 35 LEU HD13 H  21.078  -4.934 -30.290 1.00 . A A . 35 LEU HD13 1 1 
       13 17334 1 1 35 LEU HD21 H  17.574  -4.610 -31.444 1.00 . A A . 35 LEU HD21 1 1 
       13 17335 1 1 35 LEU HD22 H  18.080  -4.280 -29.784 1.00 . A A . 35 LEU HD22 1 1 
       13 17336 1 1 35 LEU HD23 H  18.747  -5.665 -30.653 1.00 . A A . 35 LEU HD23 1 1 
       13 17337 1 1 35 LEU HG   H  19.825  -4.174 -32.249 1.00 . A A . 35 LEU HG   1 1 
       13 17338 1 1 35 LEU N    N  17.796  -0.264 -30.792 1.00 . A A . 35 LEU N    1 1 
       13 17339 1 1 35 LEU O    O  19.469  -1.529 -28.088 1.00 . A A . 35 LEU O    1 1 
       13 17340 1 1 36 ILE C    C  21.049   0.986 -27.607 1.00 . A A . 36 ILE C    1 1 
       13 17341 1 1 36 ILE CA   C  21.589   0.225 -28.838 1.00 . A A . 36 ILE CA   1 1 
       13 17342 1 1 36 ILE CB   C  22.551   1.145 -29.676 1.00 . A A . 36 ILE CB   1 1 
       13 17343 1 1 36 ILE CD1  C  23.783   1.250 -31.956 1.00 . A A . 36 ILE CD1  1 1 
       13 17344 1 1 36 ILE CG1  C  23.053   0.389 -30.943 1.00 . A A . 36 ILE CG1  1 1 
       13 17345 1 1 36 ILE CG2  C  23.754   1.659 -28.839 1.00 . A A . 36 ILE CG2  1 1 
       13 17346 1 1 36 ILE H    H  20.412   0.069 -30.617 1.00 . A A . 36 ILE H    1 1 
       13 17347 1 1 36 ILE HA   H  22.147  -0.649 -28.503 1.00 . A A . 36 ILE HA   1 1 
       13 17348 1 1 36 ILE HB   H  21.975   2.012 -29.992 1.00 . A A . 36 ILE HB   1 1 
       13 17349 1 1 36 ILE HD11 H  24.635   1.723 -31.490 1.00 . A A . 36 ILE HD11 1 1 
       13 17350 1 1 36 ILE HD12 H  23.115   2.010 -32.341 1.00 . A A . 36 ILE HD12 1 1 
       13 17351 1 1 36 ILE HD13 H  24.122   0.628 -32.772 1.00 . A A . 36 ILE HD13 1 1 
       13 17352 1 1 36 ILE HG12 H  23.730  -0.400 -30.647 1.00 . A A . 36 ILE HG12 1 1 
       13 17353 1 1 36 ILE HG13 H  22.204  -0.056 -31.451 1.00 . A A . 36 ILE HG13 1 1 
       13 17354 1 1 36 ILE HG21 H  23.394   2.225 -27.989 1.00 . A A . 36 ILE HG21 1 1 
       13 17355 1 1 36 ILE HG22 H  24.377   2.303 -29.448 1.00 . A A . 36 ILE HG22 1 1 
       13 17356 1 1 36 ILE HG23 H  24.346   0.823 -28.485 1.00 . A A . 36 ILE HG23 1 1 
       13 17357 1 1 36 ILE N    N  20.468  -0.252 -29.685 1.00 . A A . 36 ILE N    1 1 
       13 17358 1 1 36 ILE O    O  21.606   0.879 -26.513 1.00 . A A . 36 ILE O    1 1 
       13 17359 1 1 37 THR C    C  18.702   1.474 -25.680 1.00 . A A . 37 THR C    1 1 
       13 17360 1 1 37 THR CA   C  19.202   2.441 -26.773 1.00 . A A . 37 THR CA   1 1 
       13 17361 1 1 37 THR CB   C  18.013   3.257 -27.376 1.00 . A A . 37 THR CB   1 1 
       13 17362 1 1 37 THR CG2  C  17.172   3.970 -26.301 1.00 . A A . 37 THR CG2  1 1 
       13 17363 1 1 37 THR H    H  19.551   1.709 -28.724 1.00 . A A . 37 THR H    1 1 
       13 17364 1 1 37 THR HA   H  19.904   3.149 -26.330 1.00 . A A . 37 THR HA   1 1 
       13 17365 1 1 37 THR HB   H  17.373   2.570 -27.919 1.00 . A A . 37 THR HB   1 1 
       13 17366 1 1 37 THR HG1  H  19.376   4.540 -28.012 1.00 . A A . 37 THR HG1  1 1 
       13 17367 1 1 37 THR HG21 H  16.747   3.238 -25.625 1.00 . A A . 37 THR HG21 1 1 
       13 17368 1 1 37 THR HG22 H  16.374   4.529 -26.770 1.00 . A A . 37 THR HG22 1 1 
       13 17369 1 1 37 THR HG23 H  17.801   4.651 -25.739 1.00 . A A . 37 THR HG23 1 1 
       13 17370 1 1 37 THR N    N  19.922   1.701 -27.819 1.00 . A A . 37 THR N    1 1 
       13 17371 1 1 37 THR O    O  18.936   1.724 -24.497 1.00 . A A . 37 THR O    1 1 
       13 17372 1 1 37 THR OG1  O  18.517   4.230 -28.310 1.00 . A A . 37 THR OG1  1 1 
       13 17373 1 1 38 TYR C    C  18.749  -1.178 -24.295 1.00 . A A . 38 TYR C    1 1 
       13 17374 1 1 38 TYR CA   C  17.587  -0.708 -25.172 1.00 . A A . 38 TYR CA   1 1 
       13 17375 1 1 38 TYR CB   C  16.988  -1.935 -25.939 1.00 . A A . 38 TYR CB   1 1 
       13 17376 1 1 38 TYR CD1  C  17.421  -4.153 -24.679 1.00 . A A . 38 TYR CD1  1 1 
       13 17377 1 1 38 TYR CD2  C  15.261  -3.176 -24.511 1.00 . A A . 38 TYR CD2  1 1 
       13 17378 1 1 38 TYR CE1  C  17.029  -5.187 -23.849 1.00 . A A . 38 TYR CE1  1 1 
       13 17379 1 1 38 TYR CE2  C  14.866  -4.215 -23.681 1.00 . A A . 38 TYR CE2  1 1 
       13 17380 1 1 38 TYR CG   C  16.546  -3.113 -25.030 1.00 . A A . 38 TYR CG   1 1 
       13 17381 1 1 38 TYR CZ   C  15.750  -5.214 -23.354 1.00 . A A . 38 TYR CZ   1 1 
       13 17382 1 1 38 TYR H    H  17.931   0.217 -27.063 1.00 . A A . 38 TYR H    1 1 
       13 17383 1 1 38 TYR HA   H  16.817  -0.269 -24.540 1.00 . A A . 38 TYR HA   1 1 
       13 17384 1 1 38 TYR HB2  H  16.121  -1.609 -26.500 1.00 . A A . 38 TYR HB2  1 1 
       13 17385 1 1 38 TYR HB3  H  17.725  -2.311 -26.637 1.00 . A A . 38 TYR HB3  1 1 
       13 17386 1 1 38 TYR HD1  H  18.428  -4.138 -25.057 1.00 . A A . 38 TYR HD1  1 1 
       13 17387 1 1 38 TYR HD2  H  14.548  -2.398 -24.775 1.00 . A A . 38 TYR HD2  1 1 
       13 17388 1 1 38 TYR HE1  H  17.731  -5.976 -23.597 1.00 . A A . 38 TYR HE1  1 1 
       13 17389 1 1 38 TYR HE2  H  13.856  -4.233 -23.292 1.00 . A A . 38 TYR HE2  1 1 
       13 17390 1 1 38 TYR HH   H  16.034  -6.398 -21.863 1.00 . A A . 38 TYR HH   1 1 
       13 17391 1 1 38 TYR N    N  18.066   0.347 -26.100 1.00 . A A . 38 TYR N    1 1 
       13 17392 1 1 38 TYR O    O  18.631  -1.239 -23.071 1.00 . A A . 38 TYR O    1 1 
       13 17393 1 1 38 TYR OH   O  15.353  -6.242 -22.526 1.00 . A A . 38 TYR OH   1 1 
       13 17394 1 1 39 LEU C    C  21.674  -1.067 -23.254 1.00 . A A . 39 LEU C    1 1 
       13 17395 1 1 39 LEU CA   C  21.049  -2.065 -24.261 1.00 . A A . 39 LEU CA   1 1 
       13 17396 1 1 39 LEU CB   C  22.097  -2.604 -25.286 1.00 . A A . 39 LEU CB   1 1 
       13 17397 1 1 39 LEU CD1  C  20.521  -4.121 -26.684 1.00 . A A . 39 LEU CD1  1 1 
       13 17398 1 1 39 LEU CD2  C  23.004  -4.566 -26.698 1.00 . A A . 39 LEU CD2  1 1 
       13 17399 1 1 39 LEU CG   C  21.818  -4.046 -25.863 1.00 . A A . 39 LEU CG   1 1 
       13 17400 1 1 39 LEU H    H  19.919  -1.332 -25.919 1.00 . A A . 39 LEU H    1 1 
       13 17401 1 1 39 LEU HA   H  20.686  -2.913 -23.686 1.00 . A A . 39 LEU HA   1 1 
       13 17402 1 1 39 LEU HB2  H  22.147  -1.902 -26.109 1.00 . A A . 39 LEU HB2  1 1 
       13 17403 1 1 39 LEU HB3  H  23.069  -2.623 -24.806 1.00 . A A . 39 LEU HB3  1 1 
       13 17404 1 1 39 LEU HD11 H  20.636  -3.566 -27.606 1.00 . A A . 39 LEU HD11 1 1 
       13 17405 1 1 39 LEU HD12 H  19.710  -3.690 -26.123 1.00 . A A . 39 LEU HD12 1 1 
       13 17406 1 1 39 LEU HD13 H  20.286  -5.153 -26.914 1.00 . A A . 39 LEU HD13 1 1 
       13 17407 1 1 39 LEU HD21 H  22.807  -5.580 -27.018 1.00 . A A . 39 LEU HD21 1 1 
       13 17408 1 1 39 LEU HD22 H  23.907  -4.554 -26.101 1.00 . A A . 39 LEU HD22 1 1 
       13 17409 1 1 39 LEU HD23 H  23.146  -3.936 -27.570 1.00 . A A . 39 LEU HD23 1 1 
       13 17410 1 1 39 LEU HG   H  21.700  -4.727 -25.026 1.00 . A A . 39 LEU HG   1 1 
       13 17411 1 1 39 LEU N    N  19.877  -1.493 -24.945 1.00 . A A . 39 LEU N    1 1 
       13 17412 1 1 39 LEU O    O  22.057  -1.467 -22.166 1.00 . A A . 39 LEU O    1 1 
       13 17413 1 1 40 GLN C    C  21.347   1.654 -21.557 1.00 . A A . 40 GLN C    1 1 
       13 17414 1 1 40 GLN CA   C  22.341   1.246 -22.660 1.00 . A A . 40 GLN CA   1 1 
       13 17415 1 1 40 GLN CB   C  22.946   2.460 -23.428 1.00 . A A . 40 GLN CB   1 1 
       13 17416 1 1 40 GLN CD   C  22.699   3.918 -25.561 1.00 . A A . 40 GLN CD   1 1 
       13 17417 1 1 40 GLN CG   C  21.991   3.210 -24.381 1.00 . A A . 40 GLN CG   1 1 
       13 17418 1 1 40 GLN H    H  21.427   0.527 -24.468 1.00 . A A . 40 GLN H    1 1 
       13 17419 1 1 40 GLN HA   H  23.166   0.748 -22.150 1.00 . A A . 40 GLN HA   1 1 
       13 17420 1 1 40 GLN HB2  H  23.327   3.176 -22.708 1.00 . A A . 40 GLN HB2  1 1 
       13 17421 1 1 40 GLN HB3  H  23.784   2.090 -24.011 1.00 . A A . 40 GLN HB3  1 1 
       13 17422 1 1 40 GLN HE21 H  24.087   2.486 -25.666 1.00 . A A . 40 GLN HE21 1 1 
       13 17423 1 1 40 GLN HE22 H  24.233   3.746 -26.822 1.00 . A A . 40 GLN HE22 1 1 
       13 17424 1 1 40 GLN HG2  H  21.291   2.493 -24.792 1.00 . A A . 40 GLN HG2  1 1 
       13 17425 1 1 40 GLN HG3  H  21.435   3.952 -23.812 1.00 . A A . 40 GLN HG3  1 1 
       13 17426 1 1 40 GLN N    N  21.760   0.235 -23.592 1.00 . A A . 40 GLN N    1 1 
       13 17427 1 1 40 GLN NE2  N  23.787   3.328 -26.063 1.00 . A A . 40 GLN NE2  1 1 
       13 17428 1 1 40 GLN O    O  21.754   2.191 -20.519 1.00 . A A . 40 GLN O    1 1 
       13 17429 1 1 40 GLN OE1  O  22.244   4.957 -26.047 1.00 . A A . 40 GLN OE1  1 1 
       13 17430 1 1 41 LYS C    C  19.008   0.435 -19.700 1.00 . A A . 41 LYS C    1 1 
       13 17431 1 1 41 LYS CA   C  19.006   1.584 -20.742 1.00 . A A . 41 LYS CA   1 1 
       13 17432 1 1 41 LYS CB   C  17.593   1.711 -21.385 1.00 . A A . 41 LYS CB   1 1 
       13 17433 1 1 41 LYS CD   C  15.927   3.146 -22.745 1.00 . A A . 41 LYS CD   1 1 
       13 17434 1 1 41 LYS CE   C  14.804   3.055 -21.688 1.00 . A A . 41 LYS CE   1 1 
       13 17435 1 1 41 LYS CG   C  17.349   3.036 -22.137 1.00 . A A . 41 LYS CG   1 1 
       13 17436 1 1 41 LYS H    H  19.784   1.028 -22.657 1.00 . A A . 41 LYS H    1 1 
       13 17437 1 1 41 LYS HA   H  19.235   2.514 -20.223 1.00 . A A . 41 LYS HA   1 1 
       13 17438 1 1 41 LYS HB2  H  17.458   0.895 -22.088 1.00 . A A . 41 LYS HB2  1 1 
       13 17439 1 1 41 LYS HB3  H  16.841   1.621 -20.606 1.00 . A A . 41 LYS HB3  1 1 
       13 17440 1 1 41 LYS HD2  H  15.844   4.100 -23.255 1.00 . A A . 41 LYS HD2  1 1 
       13 17441 1 1 41 LYS HD3  H  15.794   2.349 -23.472 1.00 . A A . 41 LYS HD3  1 1 
       13 17442 1 1 41 LYS HE2  H  14.735   2.039 -21.324 1.00 . A A . 41 LYS HE2  1 1 
       13 17443 1 1 41 LYS HE3  H  15.036   3.714 -20.860 1.00 . A A . 41 LYS HE3  1 1 
       13 17444 1 1 41 LYS HG2  H  17.493   3.860 -21.446 1.00 . A A . 41 LYS HG2  1 1 
       13 17445 1 1 41 LYS HG3  H  18.079   3.123 -22.939 1.00 . A A . 41 LYS HG3  1 1 
       13 17446 1 1 41 LYS HZ1  H  13.474   4.466 -22.451 1.00 . A A . 41 LYS HZ1  1 1 
       13 17447 1 1 41 LYS HZ2  H  12.730   3.229 -21.567 1.00 . A A . 41 LYS HZ2  1 1 
       13 17448 1 1 41 LYS HZ3  H  13.303   2.928 -23.123 1.00 . A A . 41 LYS HZ3  1 1 
       13 17449 1 1 41 LYS N    N  20.049   1.382 -21.775 1.00 . A A . 41 LYS N    1 1 
       13 17450 1 1 41 LYS NZ   N  13.486   3.445 -22.244 1.00 . A A . 41 LYS NZ   1 1 
       13 17451 1 1 41 LYS O    O  19.080   0.681 -18.491 1.00 . A A . 41 LYS O    1 1 
       13 17452 1 1 42 ASN C    C  19.968  -2.687 -18.852 1.00 . A A . 42 ASN C    1 1 
       13 17453 1 1 42 ASN CA   C  18.677  -2.004 -19.334 1.00 . A A . 42 ASN CA   1 1 
       13 17454 1 1 42 ASN CB   C  17.761  -3.013 -20.080 1.00 . A A . 42 ASN CB   1 1 
       13 17455 1 1 42 ASN CG   C  16.408  -2.393 -20.434 1.00 . A A . 42 ASN CG   1 1 
       13 17456 1 1 42 ASN H    H  19.054  -0.950 -21.150 1.00 . A A . 42 ASN H    1 1 
       13 17457 1 1 42 ASN HA   H  18.139  -1.659 -18.451 1.00 . A A . 42 ASN HA   1 1 
       13 17458 1 1 42 ASN HB2  H  18.246  -3.338 -20.995 1.00 . A A . 42 ASN HB2  1 1 
       13 17459 1 1 42 ASN HB3  H  17.584  -3.881 -19.450 1.00 . A A . 42 ASN HB3  1 1 
       13 17460 1 1 42 ASN HD21 H  16.977  -2.044 -22.293 1.00 . A A . 42 ASN HD21 1 1 
       13 17461 1 1 42 ASN HD22 H  15.372  -1.561 -21.909 1.00 . A A . 42 ASN HD22 1 1 
       13 17462 1 1 42 ASN N    N  18.936  -0.818 -20.188 1.00 . A A . 42 ASN N    1 1 
       13 17463 1 1 42 ASN ND2  N  16.237  -1.954 -21.669 1.00 . A A . 42 ASN ND2  1 1 
       13 17464 1 1 42 ASN O    O  20.013  -3.186 -17.723 1.00 . A A . 42 ASN O    1 1 
       13 17465 1 1 42 ASN OD1  O  15.518  -2.315 -19.598 1.00 . A A . 42 ASN OD1  1 1 
       13 17466 1 1 43 ALA C    C  23.168  -2.274 -18.575 1.00 . A A . 43 ALA C    1 1 
       13 17467 1 1 43 ALA CA   C  22.315  -3.308 -19.327 1.00 . A A . 43 ALA CA   1 1 
       13 17468 1 1 43 ALA CB   C  23.070  -3.836 -20.565 1.00 . A A . 43 ALA CB   1 1 
       13 17469 1 1 43 ALA H    H  20.909  -2.322 -20.593 1.00 . A A . 43 ALA H    1 1 
       13 17470 1 1 43 ALA HA   H  22.126  -4.153 -18.663 1.00 . A A . 43 ALA HA   1 1 
       13 17471 1 1 43 ALA HB1  H  23.322  -3.013 -21.223 1.00 . A A . 43 ALA HB1  1 1 
       13 17472 1 1 43 ALA HB2  H  22.445  -4.539 -21.100 1.00 . A A . 43 ALA HB2  1 1 
       13 17473 1 1 43 ALA HB3  H  23.979  -4.338 -20.254 1.00 . A A . 43 ALA HB3  1 1 
       13 17474 1 1 43 ALA N    N  21.010  -2.721 -19.704 1.00 . A A . 43 ALA N    1 1 
       13 17475 1 1 43 ALA O    O  22.984  -1.060 -18.748 1.00 . A A . 43 ALA O    1 1 
       13 17476 1 1 44 ASP C    C  26.123  -1.429 -17.978 1.00 . A A . 44 ASP C    1 1 
       13 17477 1 1 44 ASP CA   C  25.062  -1.953 -16.999 1.00 . A A . 44 ASP CA   1 1 
       13 17478 1 1 44 ASP CB   C  25.738  -2.781 -15.870 1.00 . A A . 44 ASP CB   1 1 
       13 17479 1 1 44 ASP CG   C  24.734  -3.474 -14.927 1.00 . A A . 44 ASP CG   1 1 
       13 17480 1 1 44 ASP H    H  24.102  -3.744 -17.593 1.00 . A A . 44 ASP H    1 1 
       13 17481 1 1 44 ASP HA   H  24.536  -1.108 -16.559 1.00 . A A . 44 ASP HA   1 1 
       13 17482 1 1 44 ASP HB2  H  26.361  -3.545 -16.318 1.00 . A A . 44 ASP HB2  1 1 
       13 17483 1 1 44 ASP HB3  H  26.373  -2.122 -15.283 1.00 . A A . 44 ASP HB3  1 1 
       13 17484 1 1 44 ASP N    N  24.084  -2.777 -17.732 1.00 . A A . 44 ASP N    1 1 
       13 17485 1 1 44 ASP O    O  26.372  -2.058 -19.013 1.00 . A A . 44 ASP O    1 1 
       13 17486 1 1 44 ASP OD1  O  24.123  -4.486 -15.349 1.00 . A A . 44 ASP OD1  1 1 
       13 17487 1 1 44 ASP OD2  O  24.550  -3.025 -13.771 1.00 . A A . 44 ASP OD2  1 1 
       13 17488 1 1 45 ALA C    C  28.838  -0.442 -19.047 1.00 . A A . 45 ALA C    1 1 
       13 17489 1 1 45 ALA CA   C  27.684   0.443 -18.524 1.00 . A A . 45 ALA CA   1 1 
       13 17490 1 1 45 ALA CB   C  28.225   1.704 -17.828 1.00 . A A . 45 ALA CB   1 1 
       13 17491 1 1 45 ALA H    H  26.637   0.032 -16.708 1.00 . A A . 45 ALA H    1 1 
       13 17492 1 1 45 ALA HA   H  27.089   0.768 -19.374 1.00 . A A . 45 ALA HA   1 1 
       13 17493 1 1 45 ALA HB1  H  28.820   2.280 -18.528 1.00 . A A . 45 ALA HB1  1 1 
       13 17494 1 1 45 ALA HB2  H  28.837   1.423 -16.982 1.00 . A A . 45 ALA HB2  1 1 
       13 17495 1 1 45 ALA HB3  H  27.396   2.311 -17.483 1.00 . A A . 45 ALA HB3  1 1 
       13 17496 1 1 45 ALA N    N  26.769  -0.303 -17.620 1.00 . A A . 45 ALA N    1 1 
       13 17497 1 1 45 ALA O    O  29.330  -0.221 -20.153 1.00 . A A . 45 ALA O    1 1 
       13 17498 1 1 46 ALA C    C  29.956  -3.173 -19.929 1.00 . A A . 46 ALA C    1 1 
       13 17499 1 1 46 ALA CA   C  30.259  -2.452 -18.594 1.00 . A A . 46 ALA CA   1 1 
       13 17500 1 1 46 ALA CB   C  30.391  -3.479 -17.460 1.00 . A A . 46 ALA CB   1 1 
       13 17501 1 1 46 ALA H    H  28.769  -1.543 -17.375 1.00 . A A . 46 ALA H    1 1 
       13 17502 1 1 46 ALA HA   H  31.206  -1.921 -18.680 1.00 . A A . 46 ALA HA   1 1 
       13 17503 1 1 46 ALA HB1  H  30.599  -2.970 -16.528 1.00 . A A . 46 ALA HB1  1 1 
       13 17504 1 1 46 ALA HB2  H  31.202  -4.169 -17.677 1.00 . A A . 46 ALA HB2  1 1 
       13 17505 1 1 46 ALA HB3  H  29.465  -4.033 -17.364 1.00 . A A . 46 ALA HB3  1 1 
       13 17506 1 1 46 ALA N    N  29.214  -1.460 -18.245 1.00 . A A . 46 ALA N    1 1 
       13 17507 1 1 46 ALA O    O  30.848  -3.354 -20.765 1.00 . A A . 46 ALA O    1 1 
       13 17508 1 1 47 PHE C    C  28.354  -3.432 -22.567 1.00 . A A . 47 PHE C    1 1 
       13 17509 1 1 47 PHE CA   C  28.212  -4.299 -21.299 1.00 . A A . 47 PHE CA   1 1 
       13 17510 1 1 47 PHE CB   C  26.737  -4.738 -21.090 1.00 . A A . 47 PHE CB   1 1 
       13 17511 1 1 47 PHE CD1  C  26.502  -7.123 -21.916 1.00 . A A . 47 PHE CD1  1 1 
       13 17512 1 1 47 PHE CD2  C  25.488  -5.392 -23.223 1.00 . A A . 47 PHE CD2  1 1 
       13 17513 1 1 47 PHE CE1  C  26.058  -8.066 -22.821 1.00 . A A . 47 PHE CE1  1 1 
       13 17514 1 1 47 PHE CE2  C  25.047  -6.340 -24.129 1.00 . A A . 47 PHE CE2  1 1 
       13 17515 1 1 47 PHE CG   C  26.231  -5.767 -22.099 1.00 . A A . 47 PHE CG   1 1 
       13 17516 1 1 47 PHE CZ   C  25.329  -7.676 -23.925 1.00 . A A . 47 PHE CZ   1 1 
       13 17517 1 1 47 PHE H    H  28.027  -3.328 -19.416 1.00 . A A . 47 PHE H    1 1 
       13 17518 1 1 47 PHE HA   H  28.833  -5.188 -21.407 1.00 . A A . 47 PHE HA   1 1 
       13 17519 1 1 47 PHE HB2  H  26.638  -5.171 -20.098 1.00 . A A . 47 PHE HB2  1 1 
       13 17520 1 1 47 PHE HB3  H  26.095  -3.867 -21.146 1.00 . A A . 47 PHE HB3  1 1 
       13 17521 1 1 47 PHE HD1  H  27.076  -7.439 -21.049 1.00 . A A . 47 PHE HD1  1 1 
       13 17522 1 1 47 PHE HD2  H  25.263  -4.347 -23.386 1.00 . A A . 47 PHE HD2  1 1 
       13 17523 1 1 47 PHE HE1  H  26.278  -9.119 -22.661 1.00 . A A . 47 PHE HE1  1 1 
       13 17524 1 1 47 PHE HE2  H  24.476  -6.037 -24.996 1.00 . A A . 47 PHE HE2  1 1 
       13 17525 1 1 47 PHE HZ   H  24.985  -8.419 -24.636 1.00 . A A . 47 PHE HZ   1 1 
       13 17526 1 1 47 PHE N    N  28.680  -3.555 -20.111 1.00 . A A . 47 PHE N    1 1 
       13 17527 1 1 47 PHE O    O  28.730  -3.924 -23.643 1.00 . A A . 47 PHE O    1 1 
       13 17528 1 1 48 LEU C    C  29.672  -0.862 -23.799 1.00 . A A . 48 LEU C    1 1 
       13 17529 1 1 48 LEU CA   C  28.190  -1.152 -23.503 1.00 . A A . 48 LEU CA   1 1 
       13 17530 1 1 48 LEU CB   C  27.422   0.156 -23.157 1.00 . A A . 48 LEU CB   1 1 
       13 17531 1 1 48 LEU CD1  C  25.207  -0.886 -23.959 1.00 . A A . 48 LEU CD1  1 1 
       13 17532 1 1 48 LEU CD2  C  25.529  -0.398 -21.489 1.00 . A A . 48 LEU CD2  1 1 
       13 17533 1 1 48 LEU CG   C  25.876   0.034 -22.924 1.00 . A A . 48 LEU CG   1 1 
       13 17534 1 1 48 LEU H    H  27.776  -1.822 -21.529 1.00 . A A . 48 LEU H    1 1 
       13 17535 1 1 48 LEU HA   H  27.745  -1.591 -24.391 1.00 . A A . 48 LEU HA   1 1 
       13 17536 1 1 48 LEU HB2  H  27.868   0.583 -22.264 1.00 . A A . 48 LEU HB2  1 1 
       13 17537 1 1 48 LEU HB3  H  27.578   0.857 -23.971 1.00 . A A . 48 LEU HB3  1 1 
       13 17538 1 1 48 LEU HD11 H  24.149  -0.957 -23.753 1.00 . A A . 48 LEU HD11 1 1 
       13 17539 1 1 48 LEU HD12 H  25.644  -1.876 -23.921 1.00 . A A . 48 LEU HD12 1 1 
       13 17540 1 1 48 LEU HD13 H  25.343  -0.474 -24.946 1.00 . A A . 48 LEU HD13 1 1 
       13 17541 1 1 48 LEU HD21 H  24.453  -0.443 -21.373 1.00 . A A . 48 LEU HD21 1 1 
       13 17542 1 1 48 LEU HD22 H  25.930   0.324 -20.791 1.00 . A A . 48 LEU HD22 1 1 
       13 17543 1 1 48 LEU HD23 H  25.960  -1.372 -21.280 1.00 . A A . 48 LEU HD23 1 1 
       13 17544 1 1 48 LEU HG   H  25.440   1.017 -23.064 1.00 . A A . 48 LEU HG   1 1 
       13 17545 1 1 48 LEU N    N  28.071  -2.132 -22.413 1.00 . A A . 48 LEU N    1 1 
       13 17546 1 1 48 LEU O    O  30.048  -0.593 -24.934 1.00 . A A . 48 LEU O    1 1 
       13 17547 1 1 49 ARG C    C  32.579  -2.045 -23.560 1.00 . A A . 49 ARG C    1 1 
       13 17548 1 1 49 ARG CA   C  31.973  -0.800 -22.891 1.00 . A A . 49 ARG CA   1 1 
       13 17549 1 1 49 ARG CB   C  32.621  -0.573 -21.505 1.00 . A A . 49 ARG CB   1 1 
       13 17550 1 1 49 ARG CD   C  32.812   0.910 -19.424 1.00 . A A . 49 ARG CD   1 1 
       13 17551 1 1 49 ARG CG   C  32.265   0.779 -20.855 1.00 . A A . 49 ARG CG   1 1 
       13 17552 1 1 49 ARG CZ   C  35.012   0.586 -18.257 1.00 . A A . 49 ARG CZ   1 1 
       13 17553 1 1 49 ARG H    H  30.124  -1.080 -21.870 1.00 . A A . 49 ARG H    1 1 
       13 17554 1 1 49 ARG HA   H  32.175   0.065 -23.522 1.00 . A A . 49 ARG HA   1 1 
       13 17555 1 1 49 ARG HB2  H  32.297  -1.365 -20.840 1.00 . A A . 49 ARG HB2  1 1 
       13 17556 1 1 49 ARG HB3  H  33.702  -0.625 -21.608 1.00 . A A . 49 ARG HB3  1 1 
       13 17557 1 1 49 ARG HD2  H  32.552   1.889 -19.040 1.00 . A A . 49 ARG HD2  1 1 
       13 17558 1 1 49 ARG HD3  H  32.353   0.151 -18.797 1.00 . A A . 49 ARG HD3  1 1 
       13 17559 1 1 49 ARG HE   H  34.755   0.782 -20.235 1.00 . A A . 49 ARG HE   1 1 
       13 17560 1 1 49 ARG HG2  H  32.686   1.576 -21.459 1.00 . A A . 49 ARG HG2  1 1 
       13 17561 1 1 49 ARG HG3  H  31.185   0.885 -20.839 1.00 . A A . 49 ARG HG3  1 1 
       13 17562 1 1 49 ARG HH11 H  33.444   0.667 -16.981 1.00 . A A . 49 ARG HH11 1 1 
       13 17563 1 1 49 ARG HH12 H  34.990   0.436 -16.233 1.00 . A A . 49 ARG HH12 1 1 
       13 17564 1 1 49 ARG HH21 H  36.778   0.453 -19.240 1.00 . A A . 49 ARG HH21 1 1 
       13 17565 1 1 49 ARG HH22 H  36.877   0.304 -17.514 1.00 . A A . 49 ARG HH22 1 1 
       13 17566 1 1 49 ARG N    N  30.506  -0.930 -22.759 1.00 . A A . 49 ARG N    1 1 
       13 17567 1 1 49 ARG NE   N  34.282   0.754 -19.376 1.00 . A A . 49 ARG NE   1 1 
       13 17568 1 1 49 ARG NH1  N  34.433   0.557 -17.063 1.00 . A A . 49 ARG NH1  1 1 
       13 17569 1 1 49 ARG NH2  N  36.326   0.433 -18.344 1.00 . A A . 49 ARG NH2  1 1 
       13 17570 1 1 49 ARG O    O  33.669  -1.973 -24.126 1.00 . A A . 49 ARG O    1 1 
       13 17571 1 1 50 HIS C    C  31.989  -4.395 -25.622 1.00 . A A . 50 HIS C    1 1 
       13 17572 1 1 50 HIS CA   C  32.282  -4.441 -24.106 1.00 . A A . 50 HIS CA   1 1 
       13 17573 1 1 50 HIS CB   C  31.562  -5.644 -23.439 1.00 . A A . 50 HIS CB   1 1 
       13 17574 1 1 50 HIS CD2  C  33.132  -7.643 -23.968 1.00 . A A . 50 HIS CD2  1 1 
       13 17575 1 1 50 HIS CE1  C  31.731  -8.867 -25.118 1.00 . A A . 50 HIS CE1  1 1 
       13 17576 1 1 50 HIS CG   C  31.954  -6.980 -24.006 1.00 . A A . 50 HIS CG   1 1 
       13 17577 1 1 50 HIS H    H  31.065  -3.186 -22.905 1.00 . A A . 50 HIS H    1 1 
       13 17578 1 1 50 HIS HA   H  33.358  -4.560 -23.961 1.00 . A A . 50 HIS HA   1 1 
       13 17579 1 1 50 HIS HB2  H  31.795  -5.656 -22.383 1.00 . A A . 50 HIS HB2  1 1 
       13 17580 1 1 50 HIS HB3  H  30.490  -5.529 -23.558 1.00 . A A . 50 HIS HB3  1 1 
       13 17581 1 1 50 HIS HD1  H  30.159  -7.589 -24.909 1.00 . A A . 50 HIS HD1  1 1 
       13 17582 1 1 50 HIS HD2  H  34.038  -7.315 -23.474 1.00 . A A . 50 HIS HD2  1 1 
       13 17583 1 1 50 HIS HE1  H  31.303  -9.672 -25.706 1.00 . A A . 50 HIS HE1  1 1 
       13 17584 1 1 50 HIS HE2  H  33.596  -9.564 -24.661 1.00 . A A . 50 HIS HE2  1 1 
       13 17585 1 1 50 HIS N    N  31.875  -3.184 -23.458 1.00 . A A . 50 HIS N    1 1 
       13 17586 1 1 50 HIS ND1  N  31.098  -7.777 -24.731 1.00 . A A . 50 HIS ND1  1 1 
       13 17587 1 1 50 HIS NE2  N  32.967  -8.809 -24.670 1.00 . A A . 50 HIS NE2  1 1 
       13 17588 1 1 50 HIS O    O  32.869  -4.686 -26.440 1.00 . A A . 50 HIS O    1 1 
       13 17589 1 1 51 TRP C    C  30.462  -2.657 -28.104 1.00 . A A . 51 TRP C    1 1 
       13 17590 1 1 51 TRP CA   C  30.281  -4.024 -27.395 1.00 . A A . 51 TRP CA   1 1 
       13 17591 1 1 51 TRP CB   C  28.797  -4.491 -27.441 1.00 . A A . 51 TRP CB   1 1 
       13 17592 1 1 51 TRP CD1  C  28.183  -6.357 -25.762 1.00 . A A . 51 TRP CD1  1 1 
       13 17593 1 1 51 TRP CD2  C  28.852  -7.100 -27.765 1.00 . A A . 51 TRP CD2  1 1 
       13 17594 1 1 51 TRP CE2  C  28.567  -8.205 -26.950 1.00 . A A . 51 TRP CE2  1 1 
       13 17595 1 1 51 TRP CE3  C  29.297  -7.323 -29.073 1.00 . A A . 51 TRP CE3  1 1 
       13 17596 1 1 51 TRP CG   C  28.607  -5.920 -26.986 1.00 . A A . 51 TRP CG   1 1 
       13 17597 1 1 51 TRP CH2  C  29.133  -9.706 -28.684 1.00 . A A . 51 TRP CH2  1 1 
       13 17598 1 1 51 TRP CZ2  C  28.696  -9.511 -27.404 1.00 . A A . 51 TRP CZ2  1 1 
       13 17599 1 1 51 TRP CZ3  C  29.423  -8.625 -29.520 1.00 . A A . 51 TRP CZ3  1 1 
       13 17600 1 1 51 TRP H    H  30.127  -3.717 -25.286 1.00 . A A . 51 TRP H    1 1 
       13 17601 1 1 51 TRP HA   H  30.880  -4.753 -27.940 1.00 . A A . 51 TRP HA   1 1 
       13 17602 1 1 51 TRP HB2  H  28.198  -3.848 -26.804 1.00 . A A . 51 TRP HB2  1 1 
       13 17603 1 1 51 TRP HB3  H  28.422  -4.414 -28.457 1.00 . A A . 51 TRP HB3  1 1 
       13 17604 1 1 51 TRP HD1  H  27.912  -5.706 -24.942 1.00 . A A . 51 TRP HD1  1 1 
       13 17605 1 1 51 TRP HE1  H  27.882  -8.285 -24.967 1.00 . A A . 51 TRP HE1  1 1 
       13 17606 1 1 51 TRP HE3  H  29.530  -6.497 -29.733 1.00 . A A . 51 TRP HE3  1 1 
       13 17607 1 1 51 TRP HH2  H  29.247 -10.711 -29.073 1.00 . A A . 51 TRP HH2  1 1 
       13 17608 1 1 51 TRP HZ2  H  28.480 -10.357 -26.769 1.00 . A A . 51 TRP HZ2  1 1 
       13 17609 1 1 51 TRP HZ3  H  29.766  -8.815 -30.531 1.00 . A A . 51 TRP HZ3  1 1 
       13 17610 1 1 51 TRP N    N  30.751  -4.010 -25.985 1.00 . A A . 51 TRP N    1 1 
       13 17611 1 1 51 TRP NE1  N  28.157  -7.729 -25.735 1.00 . A A . 51 TRP NE1  1 1 
       13 17612 1 1 51 TRP O    O  29.958  -2.471 -29.217 1.00 . A A . 51 TRP O    1 1 
       13 17613 1 1 52 LYS C    C  30.282   0.540 -28.124 1.00 . A A . 52 LYS C    1 1 
       13 17614 1 1 52 LYS CA   C  31.532  -0.366 -27.978 1.00 . A A . 52 LYS CA   1 1 
       13 17615 1 1 52 LYS CB   C  32.315  -0.448 -29.335 1.00 . A A . 52 LYS CB   1 1 
       13 17616 1 1 52 LYS CD   C  34.741  -0.785 -28.373 1.00 . A A . 52 LYS CD   1 1 
       13 17617 1 1 52 LYS CE   C  34.720  -1.471 -26.986 1.00 . A A . 52 LYS CE   1 1 
       13 17618 1 1 52 LYS CG   C  33.619  -1.296 -29.333 1.00 . A A . 52 LYS CG   1 1 
       13 17619 1 1 52 LYS H    H  31.466  -1.932 -26.525 1.00 . A A . 52 LYS H    1 1 
       13 17620 1 1 52 LYS HA   H  32.187   0.093 -27.240 1.00 . A A . 52 LYS HA   1 1 
       13 17621 1 1 52 LYS HB2  H  31.653  -0.867 -30.089 1.00 . A A . 52 LYS HB2  1 1 
       13 17622 1 1 52 LYS HB3  H  32.575   0.563 -29.639 1.00 . A A . 52 LYS HB3  1 1 
       13 17623 1 1 52 LYS HD2  H  35.703  -0.975 -28.832 1.00 . A A . 52 LYS HD2  1 1 
       13 17624 1 1 52 LYS HD3  H  34.628   0.287 -28.233 1.00 . A A . 52 LYS HD3  1 1 
       13 17625 1 1 52 LYS HE2  H  33.784  -1.255 -26.495 1.00 . A A . 52 LYS HE2  1 1 
       13 17626 1 1 52 LYS HE3  H  34.814  -2.544 -27.116 1.00 . A A . 52 LYS HE3  1 1 
       13 17627 1 1 52 LYS HG2  H  33.362  -2.313 -29.060 1.00 . A A . 52 LYS HG2  1 1 
       13 17628 1 1 52 LYS HG3  H  34.010  -1.307 -30.348 1.00 . A A . 52 LYS HG3  1 1 
       13 17629 1 1 52 LYS HZ1  H  36.742  -1.290 -26.504 1.00 . A A . 52 LYS HZ1  1 1 
       13 17630 1 1 52 LYS HZ2  H  35.726  -1.427 -25.161 1.00 . A A . 52 LYS HZ2  1 1 
       13 17631 1 1 52 LYS HZ3  H  35.799   0.028 -26.019 1.00 . A A . 52 LYS HZ3  1 1 
       13 17632 1 1 52 LYS N    N  31.180  -1.718 -27.439 1.00 . A A . 52 LYS N    1 1 
       13 17633 1 1 52 LYS NZ   N  35.824  -1.008 -26.107 1.00 . A A . 52 LYS NZ   1 1 
       13 17634 1 1 52 LYS O    O  30.310   1.548 -28.837 1.00 . A A . 52 LYS O    1 1 
       13 17635 1 1 53 LEU C    C  27.912   2.063 -26.336 1.00 . A A . 53 LEU C    1 1 
       13 17636 1 1 53 LEU CA   C  27.930   0.925 -27.400 1.00 . A A . 53 LEU CA   1 1 
       13 17637 1 1 53 LEU CB   C  26.770  -0.062 -27.127 1.00 . A A . 53 LEU CB   1 1 
       13 17638 1 1 53 LEU CD1  C  25.624  -2.305 -27.444 1.00 . A A . 53 LEU CD1  1 1 
       13 17639 1 1 53 LEU CD2  C  26.759  -1.230 -29.431 1.00 . A A . 53 LEU CD2  1 1 
       13 17640 1 1 53 LEU CG   C  26.782  -1.416 -27.901 1.00 . A A . 53 LEU CG   1 1 
       13 17641 1 1 53 LEU H    H  29.283  -0.605 -26.819 1.00 . A A . 53 LEU H    1 1 
       13 17642 1 1 53 LEU HA   H  27.793   1.364 -28.390 1.00 . A A . 53 LEU HA   1 1 
       13 17643 1 1 53 LEU HB2  H  26.773  -0.292 -26.066 1.00 . A A . 53 LEU HB2  1 1 
       13 17644 1 1 53 LEU HB3  H  25.832   0.447 -27.353 1.00 . A A . 53 LEU HB3  1 1 
       13 17645 1 1 53 LEU HD11 H  25.721  -2.505 -26.383 1.00 . A A . 53 LEU HD11 1 1 
       13 17646 1 1 53 LEU HD12 H  25.648  -3.245 -27.980 1.00 . A A . 53 LEU HD12 1 1 
       13 17647 1 1 53 LEU HD13 H  24.678  -1.805 -27.628 1.00 . A A . 53 LEU HD13 1 1 
       13 17648 1 1 53 LEU HD21 H  26.769  -2.198 -29.916 1.00 . A A . 53 LEU HD21 1 1 
       13 17649 1 1 53 LEU HD22 H  27.632  -0.674 -29.741 1.00 . A A . 53 LEU HD22 1 1 
       13 17650 1 1 53 LEU HD23 H  25.865  -0.690 -29.727 1.00 . A A . 53 LEU HD23 1 1 
       13 17651 1 1 53 LEU HG   H  27.702  -1.941 -27.653 1.00 . A A . 53 LEU HG   1 1 
       13 17652 1 1 53 LEU N    N  29.211   0.191 -27.389 1.00 . A A . 53 LEU N    1 1 
       13 17653 1 1 53 LEU O    O  26.898   2.759 -26.180 1.00 . A A . 53 LEU O    1 1 
       13 17654 1 1 54 THR C    C  29.375   4.672 -25.055 1.00 . A A . 54 THR C    1 1 
       13 17655 1 1 54 THR CA   C  29.178   3.226 -24.515 1.00 . A A . 54 THR CA   1 1 
       13 17656 1 1 54 THR CB   C  30.368   2.824 -23.566 1.00 . A A . 54 THR CB   1 1 
       13 17657 1 1 54 THR CG2  C  31.716   2.770 -24.315 1.00 . A A . 54 THR CG2  1 1 
       13 17658 1 1 54 THR H    H  29.788   1.620 -25.759 1.00 . A A . 54 THR H    1 1 
       13 17659 1 1 54 THR HA   H  28.268   3.207 -23.923 1.00 . A A . 54 THR HA   1 1 
       13 17660 1 1 54 THR HB   H  30.160   1.834 -23.176 1.00 . A A . 54 THR HB   1 1 
       13 17661 1 1 54 THR HG1  H  31.252   3.508 -21.929 1.00 . A A . 54 THR HG1  1 1 
       13 17662 1 1 54 THR HG21 H  31.966   3.753 -24.697 1.00 . A A . 54 THR HG21 1 1 
       13 17663 1 1 54 THR HG22 H  31.647   2.074 -25.142 1.00 . A A . 54 THR HG22 1 1 
       13 17664 1 1 54 THR HG23 H  32.495   2.442 -23.638 1.00 . A A . 54 THR HG23 1 1 
       13 17665 1 1 54 THR N    N  29.034   2.220 -25.593 1.00 . A A . 54 THR N    1 1 
       13 17666 1 1 54 THR O    O  29.265   5.644 -24.286 1.00 . A A . 54 THR O    1 1 
       13 17667 1 1 54 THR OG1  O  30.469   3.726 -22.449 1.00 . A A . 54 THR OG1  1 1 
       13 17668 1 1 55 GLY C    C  28.638   6.828 -27.460 1.00 . A A . 55 GLY C    1 1 
       13 17669 1 1 55 GLY CA   C  29.916   6.119 -26.996 1.00 . A A . 55 GLY CA   1 1 
       13 17670 1 1 55 GLY H    H  29.678   4.004 -26.932 1.00 . A A . 55 GLY H    1 1 
       13 17671 1 1 55 GLY HA2  H  30.434   6.759 -26.290 1.00 . A A . 55 GLY HA2  1 1 
       13 17672 1 1 55 GLY HA3  H  30.561   5.962 -27.854 1.00 . A A . 55 GLY HA3  1 1 
       13 17673 1 1 55 GLY N    N  29.658   4.806 -26.371 1.00 . A A . 55 GLY N    1 1 
       13 17674 1 1 55 GLY O    O  27.562   6.612 -26.886 1.00 . A A . 55 GLY O    1 1 
       13 17675 1 1 56 THR C    C  26.867   7.389 -30.088 1.00 . A A . 56 THR C    1 1 
       13 17676 1 1 56 THR CA   C  27.593   8.352 -29.126 1.00 . A A . 56 THR CA   1 1 
       13 17677 1 1 56 THR CB   C  27.996   9.682 -29.870 1.00 . A A . 56 THR CB   1 1 
       13 17678 1 1 56 THR CG2  C  29.220   9.512 -30.782 1.00 . A A . 56 THR CG2  1 1 
       13 17679 1 1 56 THR H    H  29.641   7.832 -28.884 1.00 . A A . 56 THR H    1 1 
       13 17680 1 1 56 THR HA   H  26.906   8.619 -28.324 1.00 . A A . 56 THR HA   1 1 
       13 17681 1 1 56 THR HB   H  28.237  10.424 -29.116 1.00 . A A . 56 THR HB   1 1 
       13 17682 1 1 56 THR HG1  H  26.264  10.630 -30.051 1.00 . A A . 56 THR HG1  1 1 
       13 17683 1 1 56 THR HG21 H  29.464  10.460 -31.249 1.00 . A A . 56 THR HG21 1 1 
       13 17684 1 1 56 THR HG22 H  29.002   8.784 -31.552 1.00 . A A . 56 THR HG22 1 1 
       13 17685 1 1 56 THR HG23 H  30.068   9.174 -30.201 1.00 . A A . 56 THR HG23 1 1 
       13 17686 1 1 56 THR N    N  28.752   7.673 -28.509 1.00 . A A . 56 THR N    1 1 
       13 17687 1 1 56 THR O    O  27.473   6.885 -31.045 1.00 . A A . 56 THR O    1 1 
       13 17688 1 1 56 THR OG1  O  26.889  10.187 -30.639 1.00 . A A . 56 THR OG1  1 1 
       13 17689 1 1 57 ASN C    C  24.745   6.276 -32.041 1.00 . A A . 57 ASN C    1 1 
       13 17690 1 1 57 ASN CA   C  24.727   6.125 -30.501 1.00 . A A . 57 ASN CA   1 1 
       13 17691 1 1 57 ASN CB   C  23.271   6.157 -29.936 1.00 . A A . 57 ASN CB   1 1 
       13 17692 1 1 57 ASN CG   C  22.394   4.933 -30.294 1.00 . A A . 57 ASN CG   1 1 
       13 17693 1 1 57 ASN H    H  25.121   7.729 -29.148 1.00 . A A . 57 ASN H    1 1 
       13 17694 1 1 57 ASN HA   H  25.172   5.167 -30.248 1.00 . A A . 57 ASN HA   1 1 
       13 17695 1 1 57 ASN HB2  H  23.324   6.226 -28.857 1.00 . A A . 57 ASN HB2  1 1 
       13 17696 1 1 57 ASN HB3  H  22.769   7.046 -30.307 1.00 . A A . 57 ASN HB3  1 1 
       13 17697 1 1 57 ASN HD21 H  21.553   4.970 -28.489 1.00 . A A . 57 ASN HD21 1 1 
       13 17698 1 1 57 ASN HD22 H  20.997   3.726 -29.552 1.00 . A A . 57 ASN HD22 1 1 
       13 17699 1 1 57 ASN N    N  25.553   7.166 -29.826 1.00 . A A . 57 ASN N    1 1 
       13 17700 1 1 57 ASN ND2  N  21.563   4.500 -29.350 1.00 . A A . 57 ASN ND2  1 1 
       13 17701 1 1 57 ASN O    O  24.682   5.284 -32.757 1.00 . A A . 57 ASN O    1 1 
       13 17702 1 1 57 ASN OD1  O  22.469   4.369 -31.382 1.00 . A A . 57 ASN OD1  1 1 
       13 17703 1 1 58 LYS C    C  26.155   7.151 -34.650 1.00 . A A . 58 LYS C    1 1 
       13 17704 1 1 58 LYS CA   C  24.951   7.845 -33.965 1.00 . A A . 58 LYS CA   1 1 
       13 17705 1 1 58 LYS CB   C  25.021   9.386 -34.142 1.00 . A A . 58 LYS CB   1 1 
       13 17706 1 1 58 LYS CD   C  24.829  11.415 -35.737 1.00 . A A . 58 LYS CD   1 1 
       13 17707 1 1 58 LYS CE   C  25.985  12.198 -35.084 1.00 . A A . 58 LYS CE   1 1 
       13 17708 1 1 58 LYS CG   C  24.962   9.877 -35.609 1.00 . A A . 58 LYS CG   1 1 
       13 17709 1 1 58 LYS H    H  24.962   8.258 -31.875 1.00 . A A . 58 LYS H    1 1 
       13 17710 1 1 58 LYS HA   H  24.029   7.478 -34.419 1.00 . A A . 58 LYS HA   1 1 
       13 17711 1 1 58 LYS HB2  H  24.197   9.835 -33.596 1.00 . A A . 58 LYS HB2  1 1 
       13 17712 1 1 58 LYS HB3  H  25.948   9.736 -33.704 1.00 . A A . 58 LYS HB3  1 1 
       13 17713 1 1 58 LYS HD2  H  24.794  11.673 -36.789 1.00 . A A . 58 LYS HD2  1 1 
       13 17714 1 1 58 LYS HD3  H  23.894  11.723 -35.275 1.00 . A A . 58 LYS HD3  1 1 
       13 17715 1 1 58 LYS HE2  H  26.004  11.990 -34.021 1.00 . A A . 58 LYS HE2  1 1 
       13 17716 1 1 58 LYS HE3  H  26.924  11.888 -35.525 1.00 . A A . 58 LYS HE3  1 1 
       13 17717 1 1 58 LYS HG2  H  25.866   9.564 -36.118 1.00 . A A . 58 LYS HG2  1 1 
       13 17718 1 1 58 LYS HG3  H  24.110   9.413 -36.099 1.00 . A A . 58 LYS HG3  1 1 
       13 17719 1 1 58 LYS HZ1  H  26.626  14.165 -34.829 1.00 . A A . 58 LYS HZ1  1 1 
       13 17720 1 1 58 LYS HZ2  H  24.944  13.995 -34.845 1.00 . A A . 58 LYS HZ2  1 1 
       13 17721 1 1 58 LYS HZ3  H  25.820  13.894 -36.289 1.00 . A A . 58 LYS HZ3  1 1 
       13 17722 1 1 58 LYS N    N  24.892   7.522 -32.520 1.00 . A A . 58 LYS N    1 1 
       13 17723 1 1 58 LYS NZ   N  25.833  13.665 -35.274 1.00 . A A . 58 LYS NZ   1 1 
       13 17724 1 1 58 LYS O    O  25.988   6.390 -35.625 1.00 . A A . 58 LYS O    1 1 
       13 17725 1 1 59 SER C    C  28.625   5.277 -34.455 1.00 . A A . 59 SER C    1 1 
       13 17726 1 1 59 SER CA   C  28.614   6.808 -34.605 1.00 . A A . 59 SER CA   1 1 
       13 17727 1 1 59 SER CB   C  29.820   7.420 -33.865 1.00 . A A . 59 SER CB   1 1 
       13 17728 1 1 59 SER H    H  27.398   7.957 -33.289 1.00 . A A . 59 SER H    1 1 
       13 17729 1 1 59 SER HA   H  28.685   7.064 -35.661 1.00 . A A . 59 SER HA   1 1 
       13 17730 1 1 59 SER HB2  H  29.787   7.151 -32.819 1.00 . A A . 59 SER HB2  1 1 
       13 17731 1 1 59 SER HB3  H  30.743   7.051 -34.303 1.00 . A A . 59 SER HB3  1 1 
       13 17732 1 1 59 SER HG   H  30.497   9.197 -33.395 1.00 . A A . 59 SER HG   1 1 
       13 17733 1 1 59 SER N    N  27.357   7.384 -34.087 1.00 . A A . 59 SER N    1 1 
       13 17734 1 1 59 SER O    O  29.157   4.567 -35.312 1.00 . A A . 59 SER O    1 1 
       13 17735 1 1 59 SER OG   O  29.811   8.834 -33.963 1.00 . A A . 59 SER OG   1 1 
       13 17736 1 1 60 ILE C    C  27.088   2.605 -34.088 1.00 . A A . 60 ILE C    1 1 
       13 17737 1 1 60 ILE CA   C  27.944   3.357 -33.054 1.00 . A A . 60 ILE CA   1 1 
       13 17738 1 1 60 ILE CB   C  27.374   3.111 -31.621 1.00 . A A . 60 ILE CB   1 1 
       13 17739 1 1 60 ILE CD1  C  27.536   3.972 -29.203 1.00 . A A . 60 ILE CD1  1 1 
       13 17740 1 1 60 ILE CG1  C  28.212   3.870 -30.551 1.00 . A A . 60 ILE CG1  1 1 
       13 17741 1 1 60 ILE CG2  C  27.332   1.601 -31.296 1.00 . A A . 60 ILE CG2  1 1 
       13 17742 1 1 60 ILE H    H  27.569   5.426 -32.761 1.00 . A A . 60 ILE H    1 1 
       13 17743 1 1 60 ILE HA   H  28.962   2.969 -33.087 1.00 . A A . 60 ILE HA   1 1 
       13 17744 1 1 60 ILE HB   H  26.353   3.486 -31.601 1.00 . A A . 60 ILE HB   1 1 
       13 17745 1 1 60 ILE HD11 H  26.681   4.631 -29.275 1.00 . A A . 60 ILE HD11 1 1 
       13 17746 1 1 60 ILE HD12 H  28.234   4.370 -28.483 1.00 . A A . 60 ILE HD12 1 1 
       13 17747 1 1 60 ILE HD13 H  27.207   2.996 -28.881 1.00 . A A . 60 ILE HD13 1 1 
       13 17748 1 1 60 ILE HG12 H  29.158   3.367 -30.403 1.00 . A A . 60 ILE HG12 1 1 
       13 17749 1 1 60 ILE HG13 H  28.405   4.880 -30.895 1.00 . A A . 60 ILE HG13 1 1 
       13 17750 1 1 60 ILE HG21 H  28.331   1.184 -31.333 1.00 . A A . 60 ILE HG21 1 1 
       13 17751 1 1 60 ILE HG22 H  26.707   1.086 -32.017 1.00 . A A . 60 ILE HG22 1 1 
       13 17752 1 1 60 ILE HG23 H  26.919   1.449 -30.305 1.00 . A A . 60 ILE HG23 1 1 
       13 17753 1 1 60 ILE N    N  28.004   4.790 -33.369 1.00 . A A . 60 ILE N    1 1 
       13 17754 1 1 60 ILE O    O  27.548   1.641 -34.648 1.00 . A A . 60 ILE O    1 1 
       13 17755 1 1 61 ARG C    C  25.490   2.547 -36.766 1.00 . A A . 61 ARG C    1 1 
       13 17756 1 1 61 ARG CA   C  24.952   2.394 -35.328 1.00 . A A . 61 ARG CA   1 1 
       13 17757 1 1 61 ARG CB   C  23.496   2.917 -35.219 1.00 . A A . 61 ARG CB   1 1 
       13 17758 1 1 61 ARG CD   C  21.838   4.841 -35.415 1.00 . A A . 61 ARG CD   1 1 
       13 17759 1 1 61 ARG CG   C  23.303   4.412 -35.539 1.00 . A A . 61 ARG CG   1 1 
       13 17760 1 1 61 ARG CZ   C  20.681   6.773 -36.508 1.00 . A A . 61 ARG CZ   1 1 
       13 17761 1 1 61 ARG H    H  25.524   3.854 -33.874 1.00 . A A . 61 ARG H    1 1 
       13 17762 1 1 61 ARG HA   H  24.950   1.332 -35.083 1.00 . A A . 61 ARG HA   1 1 
       13 17763 1 1 61 ARG HB2  H  22.873   2.341 -35.899 1.00 . A A . 61 ARG HB2  1 1 
       13 17764 1 1 61 ARG HB3  H  23.144   2.738 -34.206 1.00 . A A . 61 ARG HB3  1 1 
       13 17765 1 1 61 ARG HD2  H  21.243   4.245 -36.100 1.00 . A A . 61 ARG HD2  1 1 
       13 17766 1 1 61 ARG HD3  H  21.502   4.649 -34.403 1.00 . A A . 61 ARG HD3  1 1 
       13 17767 1 1 61 ARG HE   H  22.233   6.904 -35.247 1.00 . A A . 61 ARG HE   1 1 
       13 17768 1 1 61 ARG HG2  H  23.903   5.000 -34.853 1.00 . A A . 61 ARG HG2  1 1 
       13 17769 1 1 61 ARG HG3  H  23.640   4.603 -36.554 1.00 . A A . 61 ARG HG3  1 1 
       13 17770 1 1 61 ARG HH11 H  20.010   4.990 -37.163 1.00 . A A . 61 ARG HH11 1 1 
       13 17771 1 1 61 ARG HH12 H  19.188   6.368 -37.817 1.00 . A A . 61 ARG HH12 1 1 
       13 17772 1 1 61 ARG HH21 H  21.121   8.696 -36.091 1.00 . A A . 61 ARG HH21 1 1 
       13 17773 1 1 61 ARG HH22 H  19.810   8.457 -37.198 1.00 . A A . 61 ARG HH22 1 1 
       13 17774 1 1 61 ARG N    N  25.848   3.063 -34.347 1.00 . A A . 61 ARG N    1 1 
       13 17775 1 1 61 ARG NE   N  21.638   6.273 -35.710 1.00 . A A . 61 ARG NE   1 1 
       13 17776 1 1 61 ARG NH1  N  19.895   5.980 -37.216 1.00 . A A . 61 ARG NH1  1 1 
       13 17777 1 1 61 ARG NH2  N  20.525   8.077 -36.609 1.00 . A A . 61 ARG NH2  1 1 
       13 17778 1 1 61 ARG O    O  25.129   1.767 -37.658 1.00 . A A . 61 ARG O    1 1 
       13 17779 1 1 62 LYS C    C  28.097   2.674 -38.520 1.00 . A A . 62 LYS C    1 1 
       13 17780 1 1 62 LYS CA   C  27.048   3.786 -38.248 1.00 . A A . 62 LYS CA   1 1 
       13 17781 1 1 62 LYS CB   C  27.708   5.189 -38.224 1.00 . A A . 62 LYS CB   1 1 
       13 17782 1 1 62 LYS CD   C  29.078   7.022 -39.412 1.00 . A A . 62 LYS CD   1 1 
       13 17783 1 1 62 LYS CE   C  28.006   8.114 -39.221 1.00 . A A . 62 LYS CE   1 1 
       13 17784 1 1 62 LYS CG   C  28.475   5.594 -39.501 1.00 . A A . 62 LYS CG   1 1 
       13 17785 1 1 62 LYS H    H  26.480   4.224 -36.246 1.00 . A A . 62 LYS H    1 1 
       13 17786 1 1 62 LYS HA   H  26.307   3.759 -39.034 1.00 . A A . 62 LYS HA   1 1 
       13 17787 1 1 62 LYS HB2  H  26.930   5.925 -38.057 1.00 . A A . 62 LYS HB2  1 1 
       13 17788 1 1 62 LYS HB3  H  28.399   5.228 -37.387 1.00 . A A . 62 LYS HB3  1 1 
       13 17789 1 1 62 LYS HD2  H  29.767   7.061 -38.574 1.00 . A A . 62 LYS HD2  1 1 
       13 17790 1 1 62 LYS HD3  H  29.626   7.224 -40.327 1.00 . A A . 62 LYS HD3  1 1 
       13 17791 1 1 62 LYS HE2  H  27.482   7.940 -38.290 1.00 . A A . 62 LYS HE2  1 1 
       13 17792 1 1 62 LYS HE3  H  28.489   9.082 -39.180 1.00 . A A . 62 LYS HE3  1 1 
       13 17793 1 1 62 LYS HG2  H  29.280   4.887 -39.665 1.00 . A A . 62 LYS HG2  1 1 
       13 17794 1 1 62 LYS HG3  H  27.792   5.553 -40.346 1.00 . A A . 62 LYS HG3  1 1 
       13 17795 1 1 62 LYS HZ1  H  27.489   8.323 -41.232 1.00 . A A . 62 LYS HZ1  1 1 
       13 17796 1 1 62 LYS HZ2  H  26.297   8.860 -40.163 1.00 . A A . 62 LYS HZ2  1 1 
       13 17797 1 1 62 LYS HZ3  H  26.539   7.204 -40.396 1.00 . A A . 62 LYS HZ3  1 1 
       13 17798 1 1 62 LYS N    N  26.342   3.569 -36.976 1.00 . A A . 62 LYS N    1 1 
       13 17799 1 1 62 LYS NZ   N  27.013   8.127 -40.329 1.00 . A A . 62 LYS NZ   1 1 
       13 17800 1 1 62 LYS O    O  28.099   2.066 -39.599 1.00 . A A . 62 LYS O    1 1 
       13 17801 1 1 63 ASN C    C  29.529  -0.006 -37.353 1.00 . A A . 63 ASN C    1 1 
       13 17802 1 1 63 ASN CA   C  30.060   1.409 -37.651 1.00 . A A . 63 ASN CA   1 1 
       13 17803 1 1 63 ASN CB   C  31.236   1.752 -36.686 1.00 . A A . 63 ASN CB   1 1 
       13 17804 1 1 63 ASN CG   C  31.995   3.021 -37.078 1.00 . A A . 63 ASN CG   1 1 
       13 17805 1 1 63 ASN H    H  28.888   2.916 -36.686 1.00 . A A . 63 ASN H    1 1 
       13 17806 1 1 63 ASN HA   H  30.430   1.431 -38.673 1.00 . A A . 63 ASN HA   1 1 
       13 17807 1 1 63 ASN HB2  H  30.843   1.887 -35.685 1.00 . A A . 63 ASN HB2  1 1 
       13 17808 1 1 63 ASN HB3  H  31.942   0.928 -36.664 1.00 . A A . 63 ASN HB3  1 1 
       13 17809 1 1 63 ASN HD21 H  31.065   4.077 -35.680 1.00 . A A . 63 ASN HD21 1 1 
       13 17810 1 1 63 ASN HD22 H  32.194   4.950 -36.646 1.00 . A A . 63 ASN HD22 1 1 
       13 17811 1 1 63 ASN N    N  28.974   2.417 -37.530 1.00 . A A . 63 ASN N    1 1 
       13 17812 1 1 63 ASN ND2  N  31.726   4.127 -36.398 1.00 . A A . 63 ASN ND2  1 1 
       13 17813 1 1 63 ASN O    O  29.720  -0.948 -38.135 1.00 . A A . 63 ASN O    1 1 
       13 17814 1 1 63 ASN OD1  O  32.854   2.994 -37.960 1.00 . A A . 63 ASN OD1  1 1 
       13 17815 1 1 64 ARG C    C  26.834  -1.431 -36.279 1.00 . A A . 64 ARG C    1 1 
       13 17816 1 1 64 ARG CA   C  28.258  -1.367 -35.719 1.00 . A A . 64 ARG CA   1 1 
       13 17817 1 1 64 ARG CB   C  28.226  -1.419 -34.156 1.00 . A A . 64 ARG CB   1 1 
       13 17818 1 1 64 ARG CD   C  30.719  -2.034 -33.885 1.00 . A A . 64 ARG CD   1 1 
       13 17819 1 1 64 ARG CG   C  29.567  -1.105 -33.456 1.00 . A A . 64 ARG CG   1 1 
       13 17820 1 1 64 ARG CZ   C  33.046  -2.492 -33.065 1.00 . A A . 64 ARG CZ   1 1 
       13 17821 1 1 64 ARG H    H  28.794   0.674 -35.654 1.00 . A A . 64 ARG H    1 1 
       13 17822 1 1 64 ARG HA   H  28.832  -2.215 -36.089 1.00 . A A . 64 ARG HA   1 1 
       13 17823 1 1 64 ARG HB2  H  27.493  -0.698 -33.795 1.00 . A A . 64 ARG HB2  1 1 
       13 17824 1 1 64 ARG HB3  H  27.905  -2.410 -33.849 1.00 . A A . 64 ARG HB3  1 1 
       13 17825 1 1 64 ARG HD2  H  30.462  -3.054 -33.627 1.00 . A A . 64 ARG HD2  1 1 
       13 17826 1 1 64 ARG HD3  H  30.854  -1.962 -34.960 1.00 . A A . 64 ARG HD3  1 1 
       13 17827 1 1 64 ARG HE   H  32.075  -0.746 -32.913 1.00 . A A . 64 ARG HE   1 1 
       13 17828 1 1 64 ARG HG2  H  29.844  -0.082 -33.683 1.00 . A A . 64 ARG HG2  1 1 
       13 17829 1 1 64 ARG HG3  H  29.424  -1.197 -32.382 1.00 . A A . 64 ARG HG3  1 1 
       13 17830 1 1 64 ARG HH11 H  32.138  -4.160 -33.770 1.00 . A A . 64 ARG HH11 1 1 
       13 17831 1 1 64 ARG HH12 H  33.782  -4.374 -33.268 1.00 . A A . 64 ARG HH12 1 1 
       13 17832 1 1 64 ARG HH21 H  34.214  -1.051 -32.269 1.00 . A A . 64 ARG HH21 1 1 
       13 17833 1 1 64 ARG HH22 H  34.959  -2.608 -32.412 1.00 . A A . 64 ARG HH22 1 1 
       13 17834 1 1 64 ARG N    N  28.881  -0.123 -36.198 1.00 . A A . 64 ARG N    1 1 
       13 17835 1 1 64 ARG NE   N  31.991  -1.675 -33.225 1.00 . A A . 64 ARG NE   1 1 
       13 17836 1 1 64 ARG NH1  N  32.984  -3.779 -33.391 1.00 . A A . 64 ARG NH1  1 1 
       13 17837 1 1 64 ARG NH2  N  34.160  -2.015 -32.537 1.00 . A A . 64 ARG NH2  1 1 
       13 17838 1 1 64 ARG O    O  25.908  -0.823 -35.730 1.00 . A A . 64 ARG O    1 1 
       13 17839 1 1 65 ASN C    C  24.650  -3.539 -37.524 1.00 . A A . 65 ASN C    1 1 
       13 17840 1 1 65 ASN CA   C  25.382  -2.301 -38.076 1.00 . A A . 65 ASN CA   1 1 
       13 17841 1 1 65 ASN CB   C  25.618  -2.370 -39.608 1.00 . A A . 65 ASN CB   1 1 
       13 17842 1 1 65 ASN CG   C  26.171  -1.060 -40.182 1.00 . A A . 65 ASN CG   1 1 
       13 17843 1 1 65 ASN H    H  27.464  -2.590 -37.775 1.00 . A A . 65 ASN H    1 1 
       13 17844 1 1 65 ASN HA   H  24.771  -1.427 -37.859 1.00 . A A . 65 ASN HA   1 1 
       13 17845 1 1 65 ASN HB2  H  26.324  -3.163 -39.827 1.00 . A A . 65 ASN HB2  1 1 
       13 17846 1 1 65 ASN HB3  H  24.679  -2.592 -40.105 1.00 . A A . 65 ASN HB3  1 1 
       13 17847 1 1 65 ASN HD21 H  28.026  -1.602 -39.732 1.00 . A A . 65 ASN HD21 1 1 
       13 17848 1 1 65 ASN HD22 H  27.858  -0.054 -40.479 1.00 . A A . 65 ASN HD22 1 1 
       13 17849 1 1 65 ASN N    N  26.678  -2.143 -37.395 1.00 . A A . 65 ASN N    1 1 
       13 17850 1 1 65 ASN ND2  N  27.483  -0.889 -40.131 1.00 . A A . 65 ASN ND2  1 1 
       13 17851 1 1 65 ASN O    O  25.015  -4.033 -36.449 1.00 . A A . 65 ASN O    1 1 
       13 17852 1 1 65 ASN OD1  O  25.420  -0.205 -40.643 1.00 . A A . 65 ASN OD1  1 1 
       13 17853 1 1 66 CYS C    C  23.384  -6.270 -37.115 1.00 . A A . 66 CYS C    1 1 
       13 17854 1 1 66 CYS CA   C  22.689  -5.067 -37.803 1.00 . A A . 66 CYS CA   1 1 
       13 17855 1 1 66 CYS CB   C  21.818  -5.539 -38.990 1.00 . A A . 66 CYS CB   1 1 
       13 17856 1 1 66 CYS H    H  23.501  -3.667 -39.168 1.00 . A A . 66 CYS H    1 1 
       13 17857 1 1 66 CYS HA   H  22.034  -4.589 -37.075 1.00 . A A . 66 CYS HA   1 1 
       13 17858 1 1 66 CYS HB2  H  21.178  -6.352 -38.670 1.00 . A A . 66 CYS HB2  1 1 
       13 17859 1 1 66 CYS HB3  H  21.195  -4.715 -39.323 1.00 . A A . 66 CYS HB3  1 1 
       13 17860 1 1 66 CYS HG   H  22.290  -7.303 -40.763 1.00 . A A . 66 CYS HG   1 1 
       13 17861 1 1 66 CYS N    N  23.630  -4.026 -38.266 1.00 . A A . 66 CYS N    1 1 
       13 17862 1 1 66 CYS O    O  23.160  -6.485 -35.930 1.00 . A A . 66 CYS O    1 1 
       13 17863 1 1 66 CYS SG   S  22.769  -6.117 -40.414 1.00 . A A . 66 CYS SG   1 1 
       13 17864 1 1 67 SER C    C  25.556  -8.139 -35.989 1.00 . A A . 67 SER C    1 1 
       13 17865 1 1 67 SER CA   C  24.929  -8.238 -37.397 1.00 . A A . 67 SER CA   1 1 
       13 17866 1 1 67 SER CB   C  26.015  -8.658 -38.408 1.00 . A A . 67 SER CB   1 1 
       13 17867 1 1 67 SER H    H  24.529  -6.609 -38.729 1.00 . A A . 67 SER H    1 1 
       13 17868 1 1 67 SER HA   H  24.156  -9.006 -37.389 1.00 . A A . 67 SER HA   1 1 
       13 17869 1 1 67 SER HB2  H  26.858  -7.985 -38.347 1.00 . A A . 67 SER HB2  1 1 
       13 17870 1 1 67 SER HB3  H  26.349  -9.669 -38.191 1.00 . A A . 67 SER HB3  1 1 
       13 17871 1 1 67 SER HG   H  26.200  -8.927 -40.339 1.00 . A A . 67 SER HG   1 1 
       13 17872 1 1 67 SER N    N  24.285  -6.963 -37.844 1.00 . A A . 67 SER N    1 1 
       13 17873 1 1 67 SER O    O  25.374  -9.033 -35.148 1.00 . A A . 67 SER O    1 1 
       13 17874 1 1 67 SER OG   O  25.520  -8.617 -39.737 1.00 . A A . 67 SER OG   1 1 
       13 17875 1 1 68 GLN C    C  25.933  -6.594 -33.335 1.00 . A A . 68 GLN C    1 1 
       13 17876 1 1 68 GLN CA   C  26.956  -6.746 -34.478 1.00 . A A . 68 GLN CA   1 1 
       13 17877 1 1 68 GLN CB   C  27.800  -5.447 -34.599 1.00 . A A . 68 GLN CB   1 1 
       13 17878 1 1 68 GLN CD   C  29.761  -6.039 -33.051 1.00 . A A . 68 GLN CD   1 1 
       13 17879 1 1 68 GLN CG   C  28.605  -5.079 -33.334 1.00 . A A . 68 GLN CG   1 1 
       13 17880 1 1 68 GLN H    H  26.315  -6.352 -36.466 1.00 . A A . 68 GLN H    1 1 
       13 17881 1 1 68 GLN HA   H  27.617  -7.577 -34.259 1.00 . A A . 68 GLN HA   1 1 
       13 17882 1 1 68 GLN HB2  H  28.494  -5.557 -35.426 1.00 . A A . 68 GLN HB2  1 1 
       13 17883 1 1 68 GLN HB3  H  27.133  -4.621 -34.828 1.00 . A A . 68 GLN HB3  1 1 
       13 17884 1 1 68 GLN HE21 H  28.569  -7.218 -31.982 1.00 . A A . 68 GLN HE21 1 1 
       13 17885 1 1 68 GLN HE22 H  30.214  -7.732 -32.118 1.00 . A A . 68 GLN HE22 1 1 
       13 17886 1 1 68 GLN HG2  H  29.009  -4.079 -33.457 1.00 . A A . 68 GLN HG2  1 1 
       13 17887 1 1 68 GLN HG3  H  27.935  -5.074 -32.479 1.00 . A A . 68 GLN HG3  1 1 
       13 17888 1 1 68 GLN N    N  26.269  -7.025 -35.755 1.00 . A A . 68 GLN N    1 1 
       13 17889 1 1 68 GLN NE2  N  29.490  -7.104 -32.310 1.00 . A A . 68 GLN NE2  1 1 
       13 17890 1 1 68 GLN O    O  26.115  -7.129 -32.233 1.00 . A A . 68 GLN O    1 1 
       13 17891 1 1 68 GLN OE1  O  30.884  -5.826 -33.509 1.00 . A A . 68 GLN OE1  1 1 
       13 17892 1 1 69 LEU C    C  22.893  -6.673 -32.339 1.00 . A A . 69 LEU C    1 1 
       13 17893 1 1 69 LEU CA   C  23.814  -5.487 -32.679 1.00 . A A . 69 LEU CA   1 1 
       13 17894 1 1 69 LEU CB   C  23.016  -4.293 -33.249 1.00 . A A . 69 LEU CB   1 1 
       13 17895 1 1 69 LEU CD1  C  22.968  -1.885 -34.098 1.00 . A A . 69 LEU CD1  1 1 
       13 17896 1 1 69 LEU CD2  C  24.693  -2.569 -32.353 1.00 . A A . 69 LEU CD2  1 1 
       13 17897 1 1 69 LEU CG   C  23.857  -3.018 -33.571 1.00 . A A . 69 LEU CG   1 1 
       13 17898 1 1 69 LEU H    H  24.753  -5.566 -34.571 1.00 . A A . 69 LEU H    1 1 
       13 17899 1 1 69 LEU HA   H  24.311  -5.167 -31.765 1.00 . A A . 69 LEU HA   1 1 
       13 17900 1 1 69 LEU HB2  H  22.522  -4.618 -34.162 1.00 . A A . 69 LEU HB2  1 1 
       13 17901 1 1 69 LEU HB3  H  22.249  -4.018 -32.531 1.00 . A A . 69 LEU HB3  1 1 
       13 17902 1 1 69 LEU HD11 H  22.460  -2.211 -34.997 1.00 . A A . 69 LEU HD11 1 1 
       13 17903 1 1 69 LEU HD12 H  23.579  -1.023 -34.336 1.00 . A A . 69 LEU HD12 1 1 
       13 17904 1 1 69 LEU HD13 H  22.233  -1.608 -33.351 1.00 . A A . 69 LEU HD13 1 1 
       13 17905 1 1 69 LEU HD21 H  25.256  -1.679 -32.604 1.00 . A A . 69 LEU HD21 1 1 
       13 17906 1 1 69 LEU HD22 H  25.382  -3.354 -32.075 1.00 . A A . 69 LEU HD22 1 1 
       13 17907 1 1 69 LEU HD23 H  24.038  -2.353 -31.516 1.00 . A A . 69 LEU HD23 1 1 
       13 17908 1 1 69 LEU HG   H  24.555  -3.264 -34.365 1.00 . A A . 69 LEU HG   1 1 
       13 17909 1 1 69 LEU N    N  24.854  -5.866 -33.643 1.00 . A A . 69 LEU N    1 1 
       13 17910 1 1 69 LEU O    O  22.356  -6.744 -31.230 1.00 . A A . 69 LEU O    1 1 
       13 17911 1 1 70 ILE C    C  22.829  -9.730 -32.110 1.00 . A A . 70 ILE C    1 1 
       13 17912 1 1 70 ILE CA   C  22.000  -8.869 -33.069 1.00 . A A . 70 ILE CA   1 1 
       13 17913 1 1 70 ILE CB   C  21.758  -9.686 -34.397 1.00 . A A . 70 ILE CB   1 1 
       13 17914 1 1 70 ILE CD1  C  21.338  -9.322 -36.928 1.00 . A A . 70 ILE CD1  1 1 
       13 17915 1 1 70 ILE CG1  C  21.147  -8.790 -35.515 1.00 . A A . 70 ILE CG1  1 1 
       13 17916 1 1 70 ILE CG2  C  20.846 -10.920 -34.129 1.00 . A A . 70 ILE CG2  1 1 
       13 17917 1 1 70 ILE H    H  23.128  -7.448 -34.176 1.00 . A A . 70 ILE H    1 1 
       13 17918 1 1 70 ILE HA   H  21.037  -8.633 -32.615 1.00 . A A . 70 ILE HA   1 1 
       13 17919 1 1 70 ILE HB   H  22.722 -10.059 -34.737 1.00 . A A . 70 ILE HB   1 1 
       13 17920 1 1 70 ILE HD11 H  22.395  -9.389 -37.153 1.00 . A A . 70 ILE HD11 1 1 
       13 17921 1 1 70 ILE HD12 H  20.868  -8.649 -37.630 1.00 . A A . 70 ILE HD12 1 1 
       13 17922 1 1 70 ILE HD13 H  20.889 -10.299 -37.015 1.00 . A A . 70 ILE HD13 1 1 
       13 17923 1 1 70 ILE HG12 H  20.085  -8.677 -35.352 1.00 . A A . 70 ILE HG12 1 1 
       13 17924 1 1 70 ILE HG13 H  21.604  -7.811 -35.479 1.00 . A A . 70 ILE HG13 1 1 
       13 17925 1 1 70 ILE HG21 H  19.881 -10.593 -33.759 1.00 . A A . 70 ILE HG21 1 1 
       13 17926 1 1 70 ILE HG22 H  21.309 -11.563 -33.390 1.00 . A A . 70 ILE HG22 1 1 
       13 17927 1 1 70 ILE HG23 H  20.707 -11.480 -35.045 1.00 . A A . 70 ILE HG23 1 1 
       13 17928 1 1 70 ILE N    N  22.731  -7.608 -33.297 1.00 . A A . 70 ILE N    1 1 
       13 17929 1 1 70 ILE O    O  22.305 -10.269 -31.150 1.00 . A A . 70 ILE O    1 1 
       13 17930 1 1 71 ALA C    C  25.174 -10.058 -30.130 1.00 . A A . 71 ALA C    1 1 
       13 17931 1 1 71 ALA CA   C  25.118 -10.573 -31.584 1.00 . A A . 71 ALA CA   1 1 
       13 17932 1 1 71 ALA CB   C  26.510 -10.513 -32.240 1.00 . A A . 71 ALA CB   1 1 
       13 17933 1 1 71 ALA H    H  24.473  -9.350 -33.199 1.00 . A A . 71 ALA H    1 1 
       13 17934 1 1 71 ALA HA   H  24.800 -11.612 -31.576 1.00 . A A . 71 ALA HA   1 1 
       13 17935 1 1 71 ALA HB1  H  27.211 -11.119 -31.678 1.00 . A A . 71 ALA HB1  1 1 
       13 17936 1 1 71 ALA HB2  H  26.861  -9.487 -32.261 1.00 . A A . 71 ALA HB2  1 1 
       13 17937 1 1 71 ALA HB3  H  26.451 -10.887 -33.254 1.00 . A A . 71 ALA HB3  1 1 
       13 17938 1 1 71 ALA N    N  24.146  -9.815 -32.397 1.00 . A A . 71 ALA N    1 1 
       13 17939 1 1 71 ALA O    O  25.316 -10.846 -29.201 1.00 . A A . 71 ALA O    1 1 
       13 17940 1 1 72 ALA C    C  23.745  -8.339 -27.859 1.00 . A A . 72 ALA C    1 1 
       13 17941 1 1 72 ALA CA   C  25.056  -8.067 -28.643 1.00 . A A . 72 ALA CA   1 1 
       13 17942 1 1 72 ALA CB   C  25.283  -6.556 -28.826 1.00 . A A . 72 ALA CB   1 1 
       13 17943 1 1 72 ALA H    H  24.945  -8.174 -30.770 1.00 . A A . 72 ALA H    1 1 
       13 17944 1 1 72 ALA HA   H  25.902  -8.467 -28.077 1.00 . A A . 72 ALA HA   1 1 
       13 17945 1 1 72 ALA HB1  H  26.211  -6.387 -29.358 1.00 . A A . 72 ALA HB1  1 1 
       13 17946 1 1 72 ALA HB2  H  25.339  -6.074 -27.856 1.00 . A A . 72 ALA HB2  1 1 
       13 17947 1 1 72 ALA HB3  H  24.466  -6.129 -29.392 1.00 . A A . 72 ALA HB3  1 1 
       13 17948 1 1 72 ALA N    N  25.045  -8.731 -29.967 1.00 . A A . 72 ALA N    1 1 
       13 17949 1 1 72 ALA O    O  23.778  -8.708 -26.668 1.00 . A A . 72 ALA O    1 1 
       13 17950 1 1 73 TYR C    C  21.073  -9.835 -27.532 1.00 . A A . 73 TYR C    1 1 
       13 17951 1 1 73 TYR CA   C  21.244  -8.368 -27.985 1.00 . A A . 73 TYR CA   1 1 
       13 17952 1 1 73 TYR CB   C  20.155  -7.986 -29.029 1.00 . A A . 73 TYR CB   1 1 
       13 17953 1 1 73 TYR CD1  C  18.143  -6.965 -27.820 1.00 . A A . 73 TYR CD1  1 1 
       13 17954 1 1 73 TYR CD2  C  17.903  -9.183 -28.689 1.00 . A A . 73 TYR CD2  1 1 
       13 17955 1 1 73 TYR CE1  C  16.845  -7.014 -27.342 1.00 . A A . 73 TYR CE1  1 1 
       13 17956 1 1 73 TYR CE2  C  16.603  -9.231 -28.212 1.00 . A A . 73 TYR CE2  1 1 
       13 17957 1 1 73 TYR CG   C  18.706  -8.046 -28.505 1.00 . A A . 73 TYR CG   1 1 
       13 17958 1 1 73 TYR CZ   C  16.081  -8.145 -27.539 1.00 . A A . 73 TYR CZ   1 1 
       13 17959 1 1 73 TYR H    H  22.670  -7.882 -29.494 1.00 . A A . 73 TYR H    1 1 
       13 17960 1 1 73 TYR HA   H  21.149  -7.714 -27.118 1.00 . A A . 73 TYR HA   1 1 
       13 17961 1 1 73 TYR HB2  H  20.339  -6.974 -29.370 1.00 . A A . 73 TYR HB2  1 1 
       13 17962 1 1 73 TYR HB3  H  20.234  -8.653 -29.882 1.00 . A A . 73 TYR HB3  1 1 
       13 17963 1 1 73 TYR HD1  H  18.737  -6.072 -27.668 1.00 . A A . 73 TYR HD1  1 1 
       13 17964 1 1 73 TYR HD2  H  18.312 -10.036 -29.219 1.00 . A A . 73 TYR HD2  1 1 
       13 17965 1 1 73 TYR HE1  H  16.435  -6.163 -26.814 1.00 . A A . 73 TYR HE1  1 1 
       13 17966 1 1 73 TYR HE2  H  16.004 -10.122 -28.368 1.00 . A A . 73 TYR HE2  1 1 
       13 17967 1 1 73 TYR HH   H  14.568  -9.079 -26.786 1.00 . A A . 73 TYR HH   1 1 
       13 17968 1 1 73 TYR N    N  22.599  -8.162 -28.559 1.00 . A A . 73 TYR N    1 1 
       13 17969 1 1 73 TYR O    O  20.574 -10.109 -26.428 1.00 . A A . 73 TYR O    1 1 
       13 17970 1 1 73 TYR OH   O  14.781  -8.182 -27.073 1.00 . A A . 73 TYR OH   1 1 
       13 17971 1 1 74 LYS C    C  22.415 -12.481 -26.929 1.00 . A A . 74 LYS C    1 1 
       13 17972 1 1 74 LYS CA   C  21.526 -12.203 -28.130 1.00 . A A . 74 LYS CA   1 1 
       13 17973 1 1 74 LYS CB   C  22.024 -13.045 -29.345 1.00 . A A . 74 LYS CB   1 1 
       13 17974 1 1 74 LYS CD   C  21.495 -14.082 -31.646 1.00 . A A . 74 LYS CD   1 1 
       13 17975 1 1 74 LYS CE   C  22.799 -13.655 -32.338 1.00 . A A . 74 LYS CE   1 1 
       13 17976 1 1 74 LYS CG   C  21.043 -13.111 -30.528 1.00 . A A . 74 LYS CG   1 1 
       13 17977 1 1 74 LYS H    H  21.834 -10.453 -29.272 1.00 . A A . 74 LYS H    1 1 
       13 17978 1 1 74 LYS HA   H  20.506 -12.503 -27.893 1.00 . A A . 74 LYS HA   1 1 
       13 17979 1 1 74 LYS HB2  H  22.957 -12.619 -29.704 1.00 . A A . 74 LYS HB2  1 1 
       13 17980 1 1 74 LYS HB3  H  22.218 -14.066 -29.015 1.00 . A A . 74 LYS HB3  1 1 
       13 17981 1 1 74 LYS HD2  H  21.640 -15.067 -31.214 1.00 . A A . 74 LYS HD2  1 1 
       13 17982 1 1 74 LYS HD3  H  20.708 -14.140 -32.391 1.00 . A A . 74 LYS HD3  1 1 
       13 17983 1 1 74 LYS HE2  H  22.682 -12.653 -32.728 1.00 . A A . 74 LYS HE2  1 1 
       13 17984 1 1 74 LYS HE3  H  23.608 -13.667 -31.617 1.00 . A A . 74 LYS HE3  1 1 
       13 17985 1 1 74 LYS HG2  H  20.079 -13.445 -30.160 1.00 . A A . 74 LYS HG2  1 1 
       13 17986 1 1 74 LYS HG3  H  20.931 -12.114 -30.949 1.00 . A A . 74 LYS HG3  1 1 
       13 17987 1 1 74 LYS HZ1  H  22.376 -14.572 -34.160 1.00 . A A . 74 LYS HZ1  1 1 
       13 17988 1 1 74 LYS HZ2  H  23.303 -15.529 -33.118 1.00 . A A . 74 LYS HZ2  1 1 
       13 17989 1 1 74 LYS HZ3  H  24.014 -14.229 -33.932 1.00 . A A . 74 LYS HZ3  1 1 
       13 17990 1 1 74 LYS N    N  21.507 -10.760 -28.412 1.00 . A A . 74 LYS N    1 1 
       13 17991 1 1 74 LYS NZ   N  23.148 -14.559 -33.464 1.00 . A A . 74 LYS NZ   1 1 
       13 17992 1 1 74 LYS O    O  21.970 -13.106 -25.994 1.00 . A A . 74 LYS O    1 1 
       13 17993 1 1 75 ASP C    C  24.123 -11.948 -24.505 1.00 . A A . 75 ASP C    1 1 
       13 17994 1 1 75 ASP CA   C  24.675 -12.223 -25.914 1.00 . A A . 75 ASP CA   1 1 
       13 17995 1 1 75 ASP CB   C  25.934 -11.365 -26.151 1.00 . A A . 75 ASP CB   1 1 
       13 17996 1 1 75 ASP CG   C  27.055 -11.638 -25.125 1.00 . A A . 75 ASP CG   1 1 
       13 17997 1 1 75 ASP H    H  23.900 -11.381 -27.706 1.00 . A A . 75 ASP H    1 1 
       13 17998 1 1 75 ASP HA   H  24.954 -13.271 -25.989 1.00 . A A . 75 ASP HA   1 1 
       13 17999 1 1 75 ASP HB2  H  26.320 -11.565 -27.144 1.00 . A A . 75 ASP HB2  1 1 
       13 18000 1 1 75 ASP HB3  H  25.661 -10.313 -26.101 1.00 . A A . 75 ASP HB3  1 1 
       13 18001 1 1 75 ASP N    N  23.657 -11.961 -26.958 1.00 . A A . 75 ASP N    1 1 
       13 18002 1 1 75 ASP O    O  24.359 -12.720 -23.592 1.00 . A A . 75 ASP O    1 1 
       13 18003 1 1 75 ASP OD1  O  27.721 -12.687 -25.230 1.00 . A A . 75 ASP OD1  1 1 
       13 18004 1 1 75 ASP OD2  O  27.270 -10.807 -24.209 1.00 . A A . 75 ASP OD2  1 1 
       13 18005 1 1 76 PHE C    C  21.593 -11.488 -22.742 1.00 . A A . 76 PHE C    1 1 
       13 18006 1 1 76 PHE CA   C  22.703 -10.465 -23.110 1.00 . A A . 76 PHE CA   1 1 
       13 18007 1 1 76 PHE CB   C  22.125  -9.023 -23.280 1.00 . A A . 76 PHE CB   1 1 
       13 18008 1 1 76 PHE CD1  C  22.601  -8.393 -20.847 1.00 . A A . 76 PHE CD1  1 1 
       13 18009 1 1 76 PHE CD2  C  20.753  -7.340 -21.946 1.00 . A A . 76 PHE CD2  1 1 
       13 18010 1 1 76 PHE CE1  C  22.330  -7.666 -19.698 1.00 . A A . 76 PHE CE1  1 1 
       13 18011 1 1 76 PHE CE2  C  20.478  -6.615 -20.796 1.00 . A A . 76 PHE CE2  1 1 
       13 18012 1 1 76 PHE CG   C  21.813  -8.250 -21.992 1.00 . A A . 76 PHE CG   1 1 
       13 18013 1 1 76 PHE CZ   C  21.270  -6.777 -19.673 1.00 . A A . 76 PHE CZ   1 1 
       13 18014 1 1 76 PHE H    H  23.227 -10.296 -25.172 1.00 . A A . 76 PHE H    1 1 
       13 18015 1 1 76 PHE HA   H  23.457 -10.461 -22.327 1.00 . A A . 76 PHE HA   1 1 
       13 18016 1 1 76 PHE HB2  H  22.842  -8.429 -23.831 1.00 . A A . 76 PHE HB2  1 1 
       13 18017 1 1 76 PHE HB3  H  21.215  -9.083 -23.867 1.00 . A A . 76 PHE HB3  1 1 
       13 18018 1 1 76 PHE HD1  H  23.432  -9.087 -20.852 1.00 . A A . 76 PHE HD1  1 1 
       13 18019 1 1 76 PHE HD2  H  20.127  -7.216 -22.819 1.00 . A A . 76 PHE HD2  1 1 
       13 18020 1 1 76 PHE HE1  H  22.950  -7.791 -18.820 1.00 . A A . 76 PHE HE1  1 1 
       13 18021 1 1 76 PHE HE2  H  19.650  -5.920 -20.778 1.00 . A A . 76 PHE HE2  1 1 
       13 18022 1 1 76 PHE HZ   H  21.062  -6.207 -18.775 1.00 . A A . 76 PHE HZ   1 1 
       13 18023 1 1 76 PHE N    N  23.357 -10.859 -24.377 1.00 . A A . 76 PHE N    1 1 
       13 18024 1 1 76 PHE O    O  21.616 -12.126 -21.655 1.00 . A A . 76 PHE O    1 1 
       13 18025 1 1 77 CYS C    C  19.890 -14.033 -23.248 1.00 . A A . 77 CYS C    1 1 
       13 18026 1 1 77 CYS CA   C  19.490 -12.567 -23.564 1.00 . A A . 77 CYS CA   1 1 
       13 18027 1 1 77 CYS CB   C  18.658 -12.502 -24.869 1.00 . A A . 77 CYS CB   1 1 
       13 18028 1 1 77 CYS H    H  20.787 -11.210 -24.560 1.00 . A A . 77 CYS H    1 1 
       13 18029 1 1 77 CYS HA   H  18.884 -12.176 -22.748 1.00 . A A . 77 CYS HA   1 1 
       13 18030 1 1 77 CYS HB2  H  18.282 -11.496 -24.996 1.00 . A A . 77 CYS HB2  1 1 
       13 18031 1 1 77 CYS HB3  H  19.295 -12.745 -25.710 1.00 . A A . 77 CYS HB3  1 1 
       13 18032 1 1 77 CYS HG   H  17.572 -14.665 -25.670 1.00 . A A . 77 CYS HG   1 1 
       13 18033 1 1 77 CYS N    N  20.669 -11.681 -23.704 1.00 . A A . 77 CYS N    1 1 
       13 18034 1 1 77 CYS O    O  19.179 -14.745 -22.536 1.00 . A A . 77 CYS O    1 1 
       13 18035 1 1 77 CYS SG   S  17.236 -13.612 -24.931 1.00 . A A . 77 CYS SG   1 1 
       13 18036 1 1 78 GLU C    C  22.478 -15.933 -22.375 1.00 . A A . 78 GLU C    1 1 
       13 18037 1 1 78 GLU CA   C  21.579 -15.821 -23.616 1.00 . A A . 78 GLU CA   1 1 
       13 18038 1 1 78 GLU CB   C  22.367 -16.233 -24.883 1.00 . A A . 78 GLU CB   1 1 
       13 18039 1 1 78 GLU CD   C  20.225 -16.922 -26.195 1.00 . A A . 78 GLU CD   1 1 
       13 18040 1 1 78 GLU CG   C  21.566 -16.156 -26.206 1.00 . A A . 78 GLU CG   1 1 
       13 18041 1 1 78 GLU H    H  21.591 -13.807 -24.245 1.00 . A A . 78 GLU H    1 1 
       13 18042 1 1 78 GLU HA   H  20.735 -16.494 -23.497 1.00 . A A . 78 GLU HA   1 1 
       13 18043 1 1 78 GLU HB2  H  23.228 -15.567 -24.984 1.00 . A A . 78 GLU HB2  1 1 
       13 18044 1 1 78 GLU HB3  H  22.732 -17.250 -24.760 1.00 . A A . 78 GLU HB3  1 1 
       13 18045 1 1 78 GLU HG2  H  21.369 -15.112 -26.428 1.00 . A A . 78 GLU HG2  1 1 
       13 18046 1 1 78 GLU HG3  H  22.188 -16.551 -26.995 1.00 . A A . 78 GLU HG3  1 1 
       13 18047 1 1 78 GLU N    N  21.055 -14.451 -23.761 1.00 . A A . 78 GLU N    1 1 
       13 18048 1 1 78 GLU O    O  22.577 -17.008 -21.775 1.00 . A A . 78 GLU O    1 1 
       13 18049 1 1 78 GLU OE1  O  20.238 -18.160 -26.386 1.00 . A A . 78 GLU OE1  1 1 
       13 18050 1 1 78 GLU OE2  O  19.160 -16.288 -26.003 1.00 . A A . 78 GLU OE2  1 1 
       13 18051 1 1 79 HIS C    C  23.131 -14.890 -19.509 1.00 . A A . 79 HIS C    1 1 
       13 18052 1 1 79 HIS CA   C  23.988 -14.738 -20.771 1.00 . A A . 79 HIS CA   1 1 
       13 18053 1 1 79 HIS CB   C  24.810 -13.396 -20.697 1.00 . A A . 79 HIS CB   1 1 
       13 18054 1 1 79 HIS CD2  C  27.234 -14.253 -20.308 1.00 . A A . 79 HIS CD2  1 1 
       13 18055 1 1 79 HIS CE1  C  28.224 -13.260 -21.990 1.00 . A A . 79 HIS CE1  1 1 
       13 18056 1 1 79 HIS CG   C  26.287 -13.554 -20.976 1.00 . A A . 79 HIS CG   1 1 
       13 18057 1 1 79 HIS H    H  23.067 -14.024 -22.576 1.00 . A A . 79 HIS H    1 1 
       13 18058 1 1 79 HIS HA   H  24.679 -15.576 -20.809 1.00 . A A . 79 HIS HA   1 1 
       13 18059 1 1 79 HIS HB2  H  24.414 -12.701 -21.421 1.00 . A A . 79 HIS HB2  1 1 
       13 18060 1 1 79 HIS HB3  H  24.719 -12.943 -19.715 1.00 . A A . 79 HIS HB3  1 1 
       13 18061 1 1 79 HIS HD1  H  26.527 -12.355 -22.698 1.00 . A A . 79 HIS HD1  1 1 
       13 18062 1 1 79 HIS HD2  H  27.084 -14.856 -19.420 1.00 . A A . 79 HIS HD2  1 1 
       13 18063 1 1 79 HIS HE1  H  28.976 -12.934 -22.698 1.00 . A A . 79 HIS HE1  1 1 
       13 18064 1 1 79 HIS HE2  H  29.255 -14.553 -20.791 1.00 . A A . 79 HIS HE2  1 1 
       13 18065 1 1 79 HIS N    N  23.140 -14.814 -22.002 1.00 . A A . 79 HIS N    1 1 
       13 18066 1 1 79 HIS ND1  N  26.940 -12.945 -22.026 1.00 . A A . 79 HIS ND1  1 1 
       13 18067 1 1 79 HIS NE2  N  28.427 -14.054 -20.959 1.00 . A A . 79 HIS NE2  1 1 
       13 18068 1 1 79 HIS O    O  23.651 -15.269 -18.456 1.00 . A A . 79 HIS O    1 1 
       13 18069 1 1 80 GLY C    C  20.588 -13.417 -17.873 1.00 . A A . 80 GLY C    1 1 
       13 18070 1 1 80 GLY CA   C  20.916 -14.755 -18.476 1.00 . A A . 80 GLY CA   1 1 
       13 18071 1 1 80 GLY H    H  21.483 -14.226 -20.474 1.00 . A A . 80 GLY H    1 1 
       13 18072 1 1 80 GLY HA2  H  20.004 -15.218 -18.818 1.00 . A A . 80 GLY HA2  1 1 
       13 18073 1 1 80 GLY HA3  H  21.364 -15.391 -17.714 1.00 . A A . 80 GLY HA3  1 1 
       13 18074 1 1 80 GLY N    N  21.822 -14.602 -19.624 1.00 . A A . 80 GLY N    1 1 
       13 18075 1 1 80 GLY O    O  20.657 -13.239 -16.649 1.00 . A A . 80 GLY O    1 1 
       13 18076 1 1 81 THR C    C  19.302 -10.756 -17.198 1.00 . A A . 81 THR C    1 1 
       13 18077 1 1 81 THR CA   C  20.088 -11.043 -18.505 1.00 . A A . 81 THR CA   1 1 
       13 18078 1 1 81 THR CB   C  19.375 -10.353 -19.724 1.00 . A A . 81 THR CB   1 1 
       13 18079 1 1 81 THR CG2  C  18.105 -11.101 -20.175 1.00 . A A . 81 THR CG2  1 1 
       13 18080 1 1 81 THR H    H  20.193 -12.766 -19.714 1.00 . A A . 81 THR H    1 1 
       13 18081 1 1 81 THR HA   H  21.079 -10.606 -18.424 1.00 . A A . 81 THR HA   1 1 
       13 18082 1 1 81 THR HB   H  20.072 -10.338 -20.558 1.00 . A A . 81 THR HB   1 1 
       13 18083 1 1 81 THR HG1  H  18.684  -8.570 -20.198 1.00 . A A . 81 THR HG1  1 1 
       13 18084 1 1 81 THR HG21 H  17.662 -10.590 -21.022 1.00 . A A . 81 THR HG21 1 1 
       13 18085 1 1 81 THR HG22 H  17.393 -11.127 -19.363 1.00 . A A . 81 THR HG22 1 1 
       13 18086 1 1 81 THR HG23 H  18.361 -12.114 -20.465 1.00 . A A . 81 THR HG23 1 1 
       13 18087 1 1 81 THR N    N  20.279 -12.475 -18.783 1.00 . A A . 81 THR N    1 1 
       13 18088 1 1 81 THR O    O  18.174 -11.221 -17.005 1.00 . A A . 81 THR O    1 1 
       13 18089 1 1 81 THR OG1  O  19.050  -8.998 -19.415 1.00 . A A . 81 THR OG1  1 1 
       13 18090 1 1 82 LYS C    C  18.170  -8.710 -15.176 1.00 . A A . 82 LYS C    1 1 
       13 18091 1 1 82 LYS CA   C  19.444  -9.562 -15.010 1.00 . A A . 82 LYS CA   1 1 
       13 18092 1 1 82 LYS CB   C  20.583  -8.821 -14.228 1.00 . A A . 82 LYS CB   1 1 
       13 18093 1 1 82 LYS CD   C  22.847  -7.592 -14.587 1.00 . A A . 82 LYS CD   1 1 
       13 18094 1 1 82 LYS CE   C  22.975  -6.995 -13.179 1.00 . A A . 82 LYS CE   1 1 
       13 18095 1 1 82 LYS CG   C  21.373  -7.759 -15.051 1.00 . A A . 82 LYS CG   1 1 
       13 18096 1 1 82 LYS H    H  20.878  -9.729 -16.557 1.00 . A A . 82 LYS H    1 1 
       13 18097 1 1 82 LYS HA   H  19.179 -10.456 -14.448 1.00 . A A . 82 LYS HA   1 1 
       13 18098 1 1 82 LYS HB2  H  20.155  -8.329 -13.362 1.00 . A A . 82 LYS HB2  1 1 
       13 18099 1 1 82 LYS HB3  H  21.291  -9.569 -13.876 1.00 . A A . 82 LYS HB3  1 1 
       13 18100 1 1 82 LYS HD2  H  23.333  -8.565 -14.600 1.00 . A A . 82 LYS HD2  1 1 
       13 18101 1 1 82 LYS HD3  H  23.356  -6.940 -15.291 1.00 . A A . 82 LYS HD3  1 1 
       13 18102 1 1 82 LYS HE2  H  22.346  -7.552 -12.497 1.00 . A A . 82 LYS HE2  1 1 
       13 18103 1 1 82 LYS HE3  H  24.004  -7.068 -12.854 1.00 . A A . 82 LYS HE3  1 1 
       13 18104 1 1 82 LYS HG2  H  21.382  -8.066 -16.089 1.00 . A A . 82 LYS HG2  1 1 
       13 18105 1 1 82 LYS HG3  H  20.867  -6.798 -14.970 1.00 . A A . 82 LYS HG3  1 1 
       13 18106 1 1 82 LYS HZ1  H  21.629  -5.443 -13.588 1.00 . A A . 82 LYS HZ1  1 1 
       13 18107 1 1 82 LYS HZ2  H  23.253  -4.979 -13.653 1.00 . A A . 82 LYS HZ2  1 1 
       13 18108 1 1 82 LYS HZ3  H  22.509  -5.233 -12.164 1.00 . A A . 82 LYS HZ3  1 1 
       13 18109 1 1 82 LYS N    N  19.970  -9.999 -16.315 1.00 . A A . 82 LYS N    1 1 
       13 18110 1 1 82 LYS NZ   N  22.563  -5.565 -13.143 1.00 . A A . 82 LYS NZ   1 1 
       13 18111 1 1 82 LYS O    O  17.135  -9.026 -14.576 1.00 . A A . 82 LYS O    1 1 
       13 18112 1 1 83 SER C    C  16.404  -6.145 -15.129 1.00 . A A . 83 SER C    1 1 
       13 18113 1 1 83 SER CA   C  17.127  -6.748 -16.365 1.00 . A A . 83 SER CA   1 1 
       13 18114 1 1 83 SER CB   C  16.108  -7.496 -17.270 1.00 . A A . 83 SER CB   1 1 
       13 18115 1 1 83 SER H    H  19.112  -7.505 -16.476 1.00 . A A . 83 SER H    1 1 
       13 18116 1 1 83 SER HA   H  17.555  -5.931 -16.930 1.00 . A A . 83 SER HA   1 1 
       13 18117 1 1 83 SER HB2  H  15.698  -8.339 -16.731 1.00 . A A . 83 SER HB2  1 1 
       13 18118 1 1 83 SER HB3  H  15.304  -6.824 -17.546 1.00 . A A . 83 SER HB3  1 1 
       13 18119 1 1 83 SER HG   H  17.480  -8.514 -18.215 1.00 . A A . 83 SER HG   1 1 
       13 18120 1 1 83 SER N    N  18.255  -7.658 -16.027 1.00 . A A . 83 SER N    1 1 
       13 18121 1 1 83 SER O    O  15.305  -5.602 -15.261 1.00 . A A . 83 SER O    1 1 
       13 18122 1 1 83 SER OG   O  16.718  -7.975 -18.452 1.00 . A A . 83 SER OG   1 1 
       13 18123 1 1 84 GLY C    C  15.091  -6.578 -12.369 1.00 . A A . 84 GLY C    1 1 
       13 18124 1 1 84 GLY CA   C  16.422  -5.877 -12.665 1.00 . A A . 84 GLY CA   1 1 
       13 18125 1 1 84 GLY H    H  17.950  -6.590 -13.936 1.00 . A A . 84 GLY H    1 1 
       13 18126 1 1 84 GLY HA2  H  17.119  -6.135 -11.882 1.00 . A A . 84 GLY HA2  1 1 
       13 18127 1 1 84 GLY HA3  H  16.277  -4.803 -12.659 1.00 . A A . 84 GLY HA3  1 1 
       13 18128 1 1 84 GLY N    N  17.031  -6.263 -13.939 1.00 . A A . 84 GLY N    1 1 
       13 18129 1 1 84 GLY O    O  14.261  -6.062 -11.617 1.00 . A A . 84 GLY O    1 1 
       13 18130 1 1 85 LEU C    C  14.027  -9.856 -12.097 1.00 . A A . 85 LEU C    1 1 
       13 18131 1 1 85 LEU CA   C  13.671  -8.560 -12.829 1.00 . A A . 85 LEU CA   1 1 
       13 18132 1 1 85 LEU CB   C  13.046  -8.862 -14.226 1.00 . A A . 85 LEU CB   1 1 
       13 18133 1 1 85 LEU CD1  C  12.124  -8.058 -16.483 1.00 . A A . 85 LEU CD1  1 1 
       13 18134 1 1 85 LEU CD2  C  11.664  -6.689 -14.371 1.00 . A A . 85 LEU CD2  1 1 
       13 18135 1 1 85 LEU CG   C  12.664  -7.622 -15.101 1.00 . A A . 85 LEU CG   1 1 
       13 18136 1 1 85 LEU H    H  15.601  -8.112 -13.547 1.00 . A A . 85 LEU H    1 1 
       13 18137 1 1 85 LEU HA   H  12.948  -8.001 -12.232 1.00 . A A . 85 LEU HA   1 1 
       13 18138 1 1 85 LEU HB2  H  13.760  -9.459 -14.789 1.00 . A A . 85 LEU HB2  1 1 
       13 18139 1 1 85 LEU HB3  H  12.151  -9.461 -14.076 1.00 . A A . 85 LEU HB3  1 1 
       13 18140 1 1 85 LEU HD11 H  11.222  -8.647 -16.361 1.00 . A A . 85 LEU HD11 1 1 
       13 18141 1 1 85 LEU HD12 H  12.872  -8.651 -16.991 1.00 . A A . 85 LEU HD12 1 1 
       13 18142 1 1 85 LEU HD13 H  11.904  -7.183 -17.081 1.00 . A A . 85 LEU HD13 1 1 
       13 18143 1 1 85 LEU HD21 H  12.106  -6.335 -13.448 1.00 . A A . 85 LEU HD21 1 1 
       13 18144 1 1 85 LEU HD22 H  10.751  -7.225 -14.147 1.00 . A A . 85 LEU HD22 1 1 
       13 18145 1 1 85 LEU HD23 H  11.433  -5.838 -15.002 1.00 . A A . 85 LEU HD23 1 1 
       13 18146 1 1 85 LEU HG   H  13.564  -7.046 -15.283 1.00 . A A . 85 LEU HG   1 1 
       13 18147 1 1 85 LEU N    N  14.893  -7.761 -12.977 1.00 . A A . 85 LEU N    1 1 
       13 18148 1 1 85 LEU O    O  13.663 -10.044 -10.932 1.00 . A A . 85 LEU O    1 1 
       13 18149 1 1 86 ASN C    C  16.705 -12.218 -12.439 1.00 . A A . 86 ASN C    1 1 
       13 18150 1 1 86 ASN CA   C  15.185 -12.051 -12.277 1.00 . A A . 86 ASN CA   1 1 
       13 18151 1 1 86 ASN CB   C  14.420 -13.172 -13.048 1.00 . A A . 86 ASN CB   1 1 
       13 18152 1 1 86 ASN CG   C  12.894 -13.157 -12.821 1.00 . A A . 86 ASN CG   1 1 
       13 18153 1 1 86 ASN H    H  15.122 -10.457 -13.668 1.00 . A A . 86 ASN H    1 1 
       13 18154 1 1 86 ASN HA   H  14.933 -12.114 -11.218 1.00 . A A . 86 ASN HA   1 1 
       13 18155 1 1 86 ASN HB2  H  14.609 -13.062 -14.110 1.00 . A A . 86 ASN HB2  1 1 
       13 18156 1 1 86 ASN HB3  H  14.792 -14.138 -12.728 1.00 . A A . 86 ASN HB3  1 1 
       13 18157 1 1 86 ASN HD21 H  12.540 -13.768 -14.686 1.00 . A A . 86 ASN HD21 1 1 
       13 18158 1 1 86 ASN HD22 H  11.146 -13.504 -13.702 1.00 . A A . 86 ASN HD22 1 1 
       13 18159 1 1 86 ASN N    N  14.796 -10.722 -12.782 1.00 . A A . 86 ASN N    1 1 
       13 18160 1 1 86 ASN ND2  N  12.116 -13.512 -13.839 1.00 . A A . 86 ASN ND2  1 1 
       13 18161 1 1 86 ASN O    O  17.203 -12.389 -13.558 1.00 . A A . 86 ASN O    1 1 
       13 18162 1 1 86 ASN OD1  O  12.419 -12.810 -11.743 1.00 . A A . 86 ASN OD1  1 1 
       13 18163 1 1 87 GLN C    C  19.175 -13.689 -10.654 1.00 . A A . 87 GLN C    1 1 
       13 18164 1 1 87 GLN CA   C  18.896 -12.294 -11.261 1.00 . A A . 87 GLN CA   1 1 
       13 18165 1 1 87 GLN CB   C  19.536 -11.141 -10.412 1.00 . A A . 87 GLN CB   1 1 
       13 18166 1 1 87 GLN CD   C  21.986 -11.993 -10.001 1.00 . A A . 87 GLN CD   1 1 
       13 18167 1 1 87 GLN CG   C  21.069 -10.907 -10.595 1.00 . A A . 87 GLN CG   1 1 
       13 18168 1 1 87 GLN H    H  16.971 -11.903 -10.481 1.00 . A A . 87 GLN H    1 1 
       13 18169 1 1 87 GLN HA   H  19.292 -12.257 -12.276 1.00 . A A . 87 GLN HA   1 1 
       13 18170 1 1 87 GLN HB2  H  19.034 -10.213 -10.666 1.00 . A A . 87 GLN HB2  1 1 
       13 18171 1 1 87 GLN HB3  H  19.350 -11.339  -9.360 1.00 . A A . 87 GLN HB3  1 1 
       13 18172 1 1 87 GLN HE21 H  20.754 -12.302  -8.463 1.00 . A A . 87 GLN HE21 1 1 
       13 18173 1 1 87 GLN HE22 H  22.174 -13.282  -8.496 1.00 . A A . 87 GLN HE22 1 1 
       13 18174 1 1 87 GLN HG2  H  21.279 -10.830 -11.654 1.00 . A A . 87 GLN HG2  1 1 
       13 18175 1 1 87 GLN HG3  H  21.324  -9.958 -10.130 1.00 . A A . 87 GLN HG3  1 1 
       13 18176 1 1 87 GLN N    N  17.436 -12.107 -11.315 1.00 . A A . 87 GLN N    1 1 
       13 18177 1 1 87 GLN NE2  N  21.599 -12.581  -8.873 1.00 . A A . 87 GLN NE2  1 1 
       13 18178 1 1 87 GLN O    O  18.515 -14.085  -9.685 1.00 . A A . 87 GLN O    1 1 
       13 18179 1 1 87 GLN OE1  O  23.062 -12.266 -10.534 1.00 . A A . 87 GLN OE1  1 1 
       13 18180 1 1 88 GLY C    C  21.254 -15.780  -9.458 1.00 . A A . 88 GLY C    1 1 
       13 18181 1 1 88 GLY CA   C  20.517 -15.769 -10.810 1.00 . A A . 88 GLY CA   1 1 
       13 18182 1 1 88 GLY H    H  20.620 -14.027 -12.002 1.00 . A A . 88 GLY H    1 1 
       13 18183 1 1 88 GLY HA2  H  19.621 -16.383 -10.745 1.00 . A A . 88 GLY HA2  1 1 
       13 18184 1 1 88 GLY HA3  H  21.157 -16.204 -11.569 1.00 . A A . 88 GLY HA3  1 1 
       13 18185 1 1 88 GLY N    N  20.142 -14.420 -11.248 1.00 . A A . 88 GLY N    1 1 
       13 18186 1 1 88 GLY O    O  20.605 -15.954  -8.403 1.00 . A A . 88 GLY O    1 1 
       13 18187 1 1 88 GLY OXT  O  22.488 -15.595  -9.445 1.00 . A A . 88 GLY OXT  1 1 
       14 18188 1 1  1 MET C    C   9.803   2.269  -0.199 1.00 . A A .  1 MET C    1 1 
       14 18189 1 1  1 MET CA   C   8.595   3.017   0.395 1.00 . A A .  1 MET CA   1 1 
       14 18190 1 1  1 MET CB   C   8.587   4.503  -0.071 1.00 . A A .  1 MET CB   1 1 
       14 18191 1 1  1 MET CE   C   7.467   4.141  -4.115 1.00 . A A .  1 MET CE   1 1 
       14 18192 1 1  1 MET CG   C   8.569   4.696  -1.596 1.00 . A A .  1 MET CG   1 1 
       14 18193 1 1  1 MET H1   H   8.606   1.959   2.195 1.00 . A A .  1 MET H1   1 1 
       14 18194 1 1  1 MET H2   H   7.827   3.457   2.294 1.00 . A A .  1 MET H2   1 1 
       14 18195 1 1  1 MET H3   H   9.515   3.383   2.231 1.00 . A A .  1 MET H3   1 1 
       14 18196 1 1  1 MET HA   H   7.680   2.535   0.065 1.00 . A A .  1 MET HA   1 1 
       14 18197 1 1  1 MET HB2  H   7.706   4.988   0.335 1.00 . A A .  1 MET HB2  1 1 
       14 18198 1 1  1 MET HB3  H   9.465   5.001   0.324 1.00 . A A .  1 MET HB3  1 1 
       14 18199 1 1  1 MET HE1  H   6.649   3.734  -4.692 1.00 . A A .  1 MET HE1  1 1 
       14 18200 1 1  1 MET HE2  H   8.375   3.607  -4.355 1.00 . A A .  1 MET HE2  1 1 
       14 18201 1 1  1 MET HE3  H   7.588   5.188  -4.353 1.00 . A A .  1 MET HE3  1 1 
       14 18202 1 1  1 MET HG2  H   8.575   5.756  -1.818 1.00 . A A .  1 MET HG2  1 1 
       14 18203 1 1  1 MET HG3  H   9.455   4.239  -2.021 1.00 . A A .  1 MET HG3  1 1 
       14 18204 1 1  1 MET N    N   8.635   2.949   1.881 1.00 . A A .  1 MET N    1 1 
       14 18205 1 1  1 MET O    O  10.914   2.352   0.342 1.00 . A A .  1 MET O    1 1 
       14 18206 1 1  1 MET SD   S   7.109   3.957  -2.364 1.00 . A A .  1 MET SD   1 1 
       14 18207 1 1  2 LYS C    C  10.770   1.463  -3.471 1.00 . A A .  2 LYS C    1 1 
       14 18208 1 1  2 LYS CA   C  10.658   0.855  -2.057 1.00 . A A .  2 LYS CA   1 1 
       14 18209 1 1  2 LYS CB   C  10.495  -0.715  -2.073 1.00 . A A .  2 LYS CB   1 1 
       14 18210 1 1  2 LYS CD   C   8.340  -1.149  -3.511 1.00 . A A .  2 LYS CD   1 1 
       14 18211 1 1  2 LYS CE   C   9.030  -1.940  -4.636 1.00 . A A .  2 LYS CE   1 1 
       14 18212 1 1  2 LYS CG   C   9.044  -1.284  -2.135 1.00 . A A .  2 LYS CG   1 1 
       14 18213 1 1  2 LYS H    H   8.653   1.433  -1.629 1.00 . A A .  2 LYS H    1 1 
       14 18214 1 1  2 LYS HA   H  11.589   1.080  -1.538 1.00 . A A .  2 LYS HA   1 1 
       14 18215 1 1  2 LYS HB2  H  11.046  -1.115  -2.915 1.00 . A A .  2 LYS HB2  1 1 
       14 18216 1 1  2 LYS HB3  H  10.957  -1.106  -1.169 1.00 . A A .  2 LYS HB3  1 1 
       14 18217 1 1  2 LYS HD2  H   7.320  -1.510  -3.414 1.00 . A A .  2 LYS HD2  1 1 
       14 18218 1 1  2 LYS HD3  H   8.310  -0.099  -3.785 1.00 . A A .  2 LYS HD3  1 1 
       14 18219 1 1  2 LYS HE2  H   8.550  -1.705  -5.579 1.00 . A A .  2 LYS HE2  1 1 
       14 18220 1 1  2 LYS HE3  H  10.069  -1.646  -4.689 1.00 . A A .  2 LYS HE3  1 1 
       14 18221 1 1  2 LYS HG2  H   9.077  -2.338  -1.877 1.00 . A A .  2 LYS HG2  1 1 
       14 18222 1 1  2 LYS HG3  H   8.451  -0.767  -1.390 1.00 . A A .  2 LYS HG3  1 1 
       14 18223 1 1  2 LYS HZ1  H   9.427  -3.914  -5.204 1.00 . A A .  2 LYS HZ1  1 1 
       14 18224 1 1  2 LYS HZ2  H   7.967  -3.725  -4.371 1.00 . A A .  2 LYS HZ2  1 1 
       14 18225 1 1  2 LYS HZ3  H   9.428  -3.668  -3.532 1.00 . A A .  2 LYS HZ3  1 1 
       14 18226 1 1  2 LYS N    N   9.578   1.521  -1.301 1.00 . A A .  2 LYS N    1 1 
       14 18227 1 1  2 LYS NZ   N   8.959  -3.413  -4.420 1.00 . A A .  2 LYS NZ   1 1 
       14 18228 1 1  2 LYS O    O   9.799   1.490  -4.230 1.00 . A A .  2 LYS O    1 1 
       14 18229 1 1  3 ASP C    C  13.132   1.470  -5.905 1.00 . A A .  3 ASP C    1 1 
       14 18230 1 1  3 ASP CA   C  12.292   2.516  -5.136 1.00 . A A .  3 ASP CA   1 1 
       14 18231 1 1  3 ASP CB   C  13.046   3.873  -5.018 1.00 . A A .  3 ASP CB   1 1 
       14 18232 1 1  3 ASP CG   C  14.431   3.746  -4.350 1.00 . A A .  3 ASP CG   1 1 
       14 18233 1 1  3 ASP H    H  12.650   2.054  -3.093 1.00 . A A .  3 ASP H    1 1 
       14 18234 1 1  3 ASP HA   H  11.366   2.674  -5.682 1.00 . A A .  3 ASP HA   1 1 
       14 18235 1 1  3 ASP HB2  H  13.170   4.300  -6.010 1.00 . A A .  3 ASP HB2  1 1 
       14 18236 1 1  3 ASP HB3  H  12.445   4.558  -4.428 1.00 . A A .  3 ASP HB3  1 1 
       14 18237 1 1  3 ASP N    N  11.960   2.000  -3.792 1.00 . A A .  3 ASP N    1 1 
       14 18238 1 1  3 ASP O    O  13.766   1.785  -6.916 1.00 . A A .  3 ASP O    1 1 
       14 18239 1 1  3 ASP OD1  O  14.494   3.595  -3.111 1.00 . A A .  3 ASP OD1  1 1 
       14 18240 1 1  3 ASP OD2  O  15.465   3.766  -5.063 1.00 . A A .  3 ASP OD2  1 1 
       14 18241 1 1  4 SER C    C  13.183  -1.294  -7.387 1.00 . A A .  4 SER C    1 1 
       14 18242 1 1  4 SER CA   C  13.828  -0.910  -6.040 1.00 . A A .  4 SER CA   1 1 
       14 18243 1 1  4 SER CB   C  13.850  -2.116  -5.077 1.00 . A A .  4 SER CB   1 1 
       14 18244 1 1  4 SER H    H  12.624   0.045  -4.584 1.00 . A A .  4 SER H    1 1 
       14 18245 1 1  4 SER HA   H  14.855  -0.592  -6.218 1.00 . A A .  4 SER HA   1 1 
       14 18246 1 1  4 SER HB2  H  12.838  -2.459  -4.892 1.00 . A A .  4 SER HB2  1 1 
       14 18247 1 1  4 SER HB3  H  14.429  -2.921  -5.508 1.00 . A A .  4 SER HB3  1 1 
       14 18248 1 1  4 SER HG   H  15.395  -1.666  -3.952 1.00 . A A .  4 SER HG   1 1 
       14 18249 1 1  4 SER N    N  13.117   0.216  -5.411 1.00 . A A .  4 SER N    1 1 
       14 18250 1 1  4 SER O    O  13.881  -1.671  -8.328 1.00 . A A .  4 SER O    1 1 
       14 18251 1 1  4 SER OG   O  14.438  -1.749  -3.835 1.00 . A A .  4 SER OG   1 1 
       14 18252 1 1  5 ASP C    C  10.658  -0.126  -9.391 1.00 . A A .  5 ASP C    1 1 
       14 18253 1 1  5 ASP CA   C  11.054  -1.441  -8.684 1.00 . A A .  5 ASP CA   1 1 
       14 18254 1 1  5 ASP CB   C   9.822  -2.334  -8.364 1.00 . A A .  5 ASP CB   1 1 
       14 18255 1 1  5 ASP CG   C  10.244  -3.769  -7.981 1.00 . A A .  5 ASP CG   1 1 
       14 18256 1 1  5 ASP H    H  11.357  -0.954  -6.641 1.00 . A A .  5 ASP H    1 1 
       14 18257 1 1  5 ASP HA   H  11.684  -1.980  -9.371 1.00 . A A .  5 ASP HA   1 1 
       14 18258 1 1  5 ASP HB2  H   9.266  -1.895  -7.537 1.00 . A A .  5 ASP HB2  1 1 
       14 18259 1 1  5 ASP HB3  H   9.167  -2.378  -9.233 1.00 . A A .  5 ASP HB3  1 1 
       14 18260 1 1  5 ASP N    N  11.839  -1.196  -7.452 1.00 . A A .  5 ASP N    1 1 
       14 18261 1 1  5 ASP O    O   9.703  -0.098 -10.166 1.00 . A A .  5 ASP O    1 1 
       14 18262 1 1  5 ASP OD1  O  10.576  -4.013  -6.797 1.00 . A A .  5 ASP OD1  1 1 
       14 18263 1 1  5 ASP OD2  O  10.277  -4.652  -8.865 1.00 . A A .  5 ASP OD2  1 1 
       14 18264 1 1  6 LYS C    C  11.646   2.201 -11.278 1.00 . A A .  6 LYS C    1 1 
       14 18265 1 1  6 LYS CA   C  11.213   2.264  -9.798 1.00 . A A .  6 LYS CA   1 1 
       14 18266 1 1  6 LYS CB   C  11.998   3.358  -9.025 1.00 . A A .  6 LYS CB   1 1 
       14 18267 1 1  6 LYS CD   C  12.437   5.850  -8.561 1.00 . A A .  6 LYS CD   1 1 
       14 18268 1 1  6 LYS CE   C  13.977   5.779  -8.593 1.00 . A A .  6 LYS CE   1 1 
       14 18269 1 1  6 LYS CG   C  11.749   4.811  -9.486 1.00 . A A .  6 LYS CG   1 1 
       14 18270 1 1  6 LYS H    H  12.183   0.861  -8.523 1.00 . A A .  6 LYS H    1 1 
       14 18271 1 1  6 LYS HA   H  10.149   2.488  -9.752 1.00 . A A .  6 LYS HA   1 1 
       14 18272 1 1  6 LYS HB2  H  11.732   3.290  -7.975 1.00 . A A .  6 LYS HB2  1 1 
       14 18273 1 1  6 LYS HB3  H  13.059   3.150  -9.119 1.00 . A A .  6 LYS HB3  1 1 
       14 18274 1 1  6 LYS HD2  H  12.132   6.844  -8.866 1.00 . A A .  6 LYS HD2  1 1 
       14 18275 1 1  6 LYS HD3  H  12.101   5.682  -7.541 1.00 . A A .  6 LYS HD3  1 1 
       14 18276 1 1  6 LYS HE2  H  14.376   6.422  -7.819 1.00 . A A .  6 LYS HE2  1 1 
       14 18277 1 1  6 LYS HE3  H  14.291   4.761  -8.396 1.00 . A A .  6 LYS HE3  1 1 
       14 18278 1 1  6 LYS HG2  H  12.131   4.927 -10.497 1.00 . A A .  6 LYS HG2  1 1 
       14 18279 1 1  6 LYS HG3  H  10.680   4.997  -9.493 1.00 . A A .  6 LYS HG3  1 1 
       14 18280 1 1  6 LYS HZ1  H  15.569   6.045  -9.917 1.00 . A A .  6 LYS HZ1  1 1 
       14 18281 1 1  6 LYS HZ2  H  14.368   7.223 -10.046 1.00 . A A .  6 LYS HZ2  1 1 
       14 18282 1 1  6 LYS HZ3  H  14.102   5.675 -10.668 1.00 . A A .  6 LYS HZ3  1 1 
       14 18283 1 1  6 LYS N    N  11.434   0.948  -9.151 1.00 . A A .  6 LYS N    1 1 
       14 18284 1 1  6 LYS NZ   N  14.542   6.208  -9.897 1.00 . A A .  6 LYS NZ   1 1 
       14 18285 1 1  6 LYS O    O  10.896   2.595 -12.176 1.00 . A A .  6 LYS O    1 1 
       14 18286 1 1  7 GLU C    C  13.044   0.026 -13.331 1.00 . A A .  7 GLU C    1 1 
       14 18287 1 1  7 GLU CA   C  13.412   1.446 -12.859 1.00 . A A .  7 GLU CA   1 1 
       14 18288 1 1  7 GLU CB   C  14.959   1.607 -12.829 1.00 . A A .  7 GLU CB   1 1 
       14 18289 1 1  7 GLU CD   C  14.970   4.181 -12.753 1.00 . A A .  7 GLU CD   1 1 
       14 18290 1 1  7 GLU CG   C  15.472   2.879 -12.117 1.00 . A A .  7 GLU CG   1 1 
       14 18291 1 1  7 GLU H    H  13.415   1.450 -10.736 1.00 . A A .  7 GLU H    1 1 
       14 18292 1 1  7 GLU HA   H  12.987   2.176 -13.546 1.00 . A A .  7 GLU HA   1 1 
       14 18293 1 1  7 GLU HB2  H  15.395   0.749 -12.320 1.00 . A A .  7 GLU HB2  1 1 
       14 18294 1 1  7 GLU HB3  H  15.327   1.618 -13.852 1.00 . A A .  7 GLU HB3  1 1 
       14 18295 1 1  7 GLU HG2  H  15.160   2.849 -11.076 1.00 . A A .  7 GLU HG2  1 1 
       14 18296 1 1  7 GLU HG3  H  16.558   2.870 -12.146 1.00 . A A .  7 GLU HG3  1 1 
       14 18297 1 1  7 GLU N    N  12.861   1.682 -11.505 1.00 . A A .  7 GLU N    1 1 
       14 18298 1 1  7 GLU O    O  12.930  -0.241 -14.534 1.00 . A A .  7 GLU O    1 1 
       14 18299 1 1  7 GLU OE1  O  15.631   4.701 -13.678 1.00 . A A .  7 GLU OE1  1 1 
       14 18300 1 1  7 GLU OE2  O  13.919   4.706 -12.329 1.00 . A A .  7 GLU OE2  1 1 
       14 18301 1 1  8 LYS C    C  11.049  -2.557 -12.749 1.00 . A A .  8 LYS C    1 1 
       14 18302 1 1  8 LYS CA   C  12.571  -2.311 -12.556 1.00 . A A .  8 LYS CA   1 1 
       14 18303 1 1  8 LYS CB   C  13.120  -3.156 -11.357 1.00 . A A .  8 LYS CB   1 1 
       14 18304 1 1  8 LYS CD   C  15.429  -1.946 -11.171 1.00 . A A .  8 LYS CD   1 1 
       14 18305 1 1  8 LYS CE   C  16.896  -2.099 -10.747 1.00 . A A .  8 LYS CE   1 1 
       14 18306 1 1  8 LYS CG   C  14.669  -3.294 -11.234 1.00 . A A .  8 LYS CG   1 1 
       14 18307 1 1  8 LYS H    H  12.898  -0.551 -11.422 1.00 . A A .  8 LYS H    1 1 
       14 18308 1 1  8 LYS HA   H  13.075  -2.626 -13.462 1.00 . A A .  8 LYS HA   1 1 
       14 18309 1 1  8 LYS HB2  H  12.760  -2.725 -10.442 1.00 . A A .  8 LYS HB2  1 1 
       14 18310 1 1  8 LYS HB3  H  12.709  -4.162 -11.432 1.00 . A A .  8 LYS HB3  1 1 
       14 18311 1 1  8 LYS HD2  H  15.399  -1.484 -12.152 1.00 . A A .  8 LYS HD2  1 1 
       14 18312 1 1  8 LYS HD3  H  14.928  -1.296 -10.463 1.00 . A A .  8 LYS HD3  1 1 
       14 18313 1 1  8 LYS HE2  H  17.393  -2.799 -11.406 1.00 . A A .  8 LYS HE2  1 1 
       14 18314 1 1  8 LYS HE3  H  17.386  -1.135 -10.817 1.00 . A A .  8 LYS HE3  1 1 
       14 18315 1 1  8 LYS HG2  H  14.891  -3.856 -10.332 1.00 . A A .  8 LYS HG2  1 1 
       14 18316 1 1  8 LYS HG3  H  15.033  -3.860 -12.085 1.00 . A A .  8 LYS HG3  1 1 
       14 18317 1 1  8 LYS HZ1  H  18.014  -2.660  -9.071 1.00 . A A .  8 LYS HZ1  1 1 
       14 18318 1 1  8 LYS HZ2  H  16.572  -3.527  -9.252 1.00 . A A .  8 LYS HZ2  1 1 
       14 18319 1 1  8 LYS HZ3  H  16.534  -1.932  -8.700 1.00 . A A .  8 LYS HZ3  1 1 
       14 18320 1 1  8 LYS N    N  12.852  -0.872 -12.343 1.00 . A A .  8 LYS N    1 1 
       14 18321 1 1  8 LYS NZ   N  17.012  -2.588  -9.348 1.00 . A A .  8 LYS NZ   1 1 
       14 18322 1 1  8 LYS O    O  10.603  -3.708 -12.766 1.00 . A A .  8 LYS O    1 1 
       14 18323 1 1  9 GLU C    C   8.427  -2.335 -14.351 1.00 . A A .  9 GLU C    1 1 
       14 18324 1 1  9 GLU CA   C   8.824  -1.458 -13.141 1.00 . A A .  9 GLU CA   1 1 
       14 18325 1 1  9 GLU CB   C   8.374   0.012 -13.379 1.00 . A A .  9 GLU CB   1 1 
       14 18326 1 1  9 GLU CD   C   6.525   1.712 -13.876 1.00 . A A .  9 GLU CD   1 1 
       14 18327 1 1  9 GLU CG   C   6.869   0.233 -13.625 1.00 . A A .  9 GLU CG   1 1 
       14 18328 1 1  9 GLU H    H  10.726  -0.585 -12.856 1.00 . A A .  9 GLU H    1 1 
       14 18329 1 1  9 GLU HA   H   8.343  -1.835 -12.246 1.00 . A A .  9 GLU HA   1 1 
       14 18330 1 1  9 GLU HB2  H   8.657   0.600 -12.516 1.00 . A A .  9 GLU HB2  1 1 
       14 18331 1 1  9 GLU HB3  H   8.912   0.392 -14.242 1.00 . A A .  9 GLU HB3  1 1 
       14 18332 1 1  9 GLU HG2  H   6.564  -0.351 -14.488 1.00 . A A .  9 GLU HG2  1 1 
       14 18333 1 1  9 GLU HG3  H   6.317  -0.118 -12.757 1.00 . A A .  9 GLU HG3  1 1 
       14 18334 1 1  9 GLU N    N  10.285  -1.455 -12.909 1.00 . A A .  9 GLU N    1 1 
       14 18335 1 1  9 GLU O    O   9.155  -2.392 -15.351 1.00 . A A .  9 GLU O    1 1 
       14 18336 1 1  9 GLU OE1  O   6.584   2.159 -15.044 1.00 . A A .  9 GLU OE1  1 1 
       14 18337 1 1  9 GLU OE2  O   6.203   2.440 -12.911 1.00 . A A .  9 GLU OE2  1 1 
       14 18338 1 1 10 ASN C    C   6.229  -2.976 -16.496 1.00 . A A . 10 ASN C    1 1 
       14 18339 1 1 10 ASN CA   C   6.716  -3.854 -15.329 1.00 . A A . 10 ASN CA   1 1 
       14 18340 1 1 10 ASN CB   C   5.580  -4.773 -14.805 1.00 . A A . 10 ASN CB   1 1 
       14 18341 1 1 10 ASN CG   C   6.085  -5.878 -13.869 1.00 . A A . 10 ASN CG   1 1 
       14 18342 1 1 10 ASN H    H   6.764  -2.933 -13.406 1.00 . A A . 10 ASN H    1 1 
       14 18343 1 1 10 ASN HA   H   7.525  -4.479 -15.699 1.00 . A A . 10 ASN HA   1 1 
       14 18344 1 1 10 ASN HB2  H   4.857  -4.174 -14.267 1.00 . A A . 10 ASN HB2  1 1 
       14 18345 1 1 10 ASN HB3  H   5.082  -5.252 -15.643 1.00 . A A . 10 ASN HB3  1 1 
       14 18346 1 1 10 ASN HD21 H   4.346  -5.918 -12.905 1.00 . A A . 10 ASN HD21 1 1 
       14 18347 1 1 10 ASN HD22 H   5.546  -7.025 -12.340 1.00 . A A . 10 ASN HD22 1 1 
       14 18348 1 1 10 ASN N    N   7.267  -3.011 -14.244 1.00 . A A . 10 ASN N    1 1 
       14 18349 1 1 10 ASN ND2  N   5.243  -6.319 -12.943 1.00 . A A . 10 ASN ND2  1 1 
       14 18350 1 1 10 ASN O    O   5.798  -1.839 -16.284 1.00 . A A . 10 ASN O    1 1 
       14 18351 1 1 10 ASN OD1  O   7.221  -6.343 -13.990 1.00 . A A . 10 ASN OD1  1 1 
       14 18352 1 1 11 GLY C    C   7.465  -2.538 -19.639 1.00 . A A . 11 GLY C    1 1 
       14 18353 1 1 11 GLY CA   C   6.133  -2.727 -18.939 1.00 . A A . 11 GLY CA   1 1 
       14 18354 1 1 11 GLY H    H   6.427  -4.493 -17.797 1.00 . A A . 11 GLY H    1 1 
       14 18355 1 1 11 GLY HA2  H   5.464  -3.252 -19.605 1.00 . A A . 11 GLY HA2  1 1 
       14 18356 1 1 11 GLY HA3  H   5.707  -1.754 -18.710 1.00 . A A . 11 GLY HA3  1 1 
       14 18357 1 1 11 GLY N    N   6.289  -3.523 -17.720 1.00 . A A . 11 GLY N    1 1 
       14 18358 1 1 11 GLY O    O   7.771  -1.441 -20.115 1.00 . A A . 11 GLY O    1 1 
       14 18359 1 1 12 LYS C    C   9.571  -3.360 -21.743 1.00 . A A . 12 LYS C    1 1 
       14 18360 1 1 12 LYS CA   C   9.629  -3.625 -20.226 1.00 . A A . 12 LYS CA   1 1 
       14 18361 1 1 12 LYS CB   C  10.364  -4.981 -19.938 1.00 . A A . 12 LYS CB   1 1 
       14 18362 1 1 12 LYS CD   C   9.603  -5.410 -17.483 1.00 . A A . 12 LYS CD   1 1 
       14 18363 1 1 12 LYS CE   C  10.065  -5.709 -16.046 1.00 . A A . 12 LYS CE   1 1 
       14 18364 1 1 12 LYS CG   C  10.786  -5.234 -18.466 1.00 . A A . 12 LYS CG   1 1 
       14 18365 1 1 12 LYS H    H   7.921  -4.460 -19.299 1.00 . A A . 12 LYS H    1 1 
       14 18366 1 1 12 LYS HA   H  10.186  -2.818 -19.748 1.00 . A A . 12 LYS HA   1 1 
       14 18367 1 1 12 LYS HB2  H   9.718  -5.797 -20.244 1.00 . A A . 12 LYS HB2  1 1 
       14 18368 1 1 12 LYS HB3  H  11.262  -5.019 -20.546 1.00 . A A . 12 LYS HB3  1 1 
       14 18369 1 1 12 LYS HD2  H   9.014  -4.498 -17.476 1.00 . A A . 12 LYS HD2  1 1 
       14 18370 1 1 12 LYS HD3  H   8.983  -6.229 -17.831 1.00 . A A . 12 LYS HD3  1 1 
       14 18371 1 1 12 LYS HE2  H   9.198  -5.781 -15.403 1.00 . A A . 12 LYS HE2  1 1 
       14 18372 1 1 12 LYS HE3  H  10.595  -6.654 -16.032 1.00 . A A . 12 LYS HE3  1 1 
       14 18373 1 1 12 LYS HG2  H  11.388  -6.138 -18.436 1.00 . A A . 12 LYS HG2  1 1 
       14 18374 1 1 12 LYS HG3  H  11.401  -4.400 -18.132 1.00 . A A . 12 LYS HG3  1 1 
       14 18375 1 1 12 LYS HZ1  H  11.845  -4.614 -16.070 1.00 . A A . 12 LYS HZ1  1 1 
       14 18376 1 1 12 LYS HZ2  H  11.199  -4.851 -14.520 1.00 . A A . 12 LYS HZ2  1 1 
       14 18377 1 1 12 LYS HZ3  H  10.496  -3.729 -15.566 1.00 . A A . 12 LYS HZ3  1 1 
       14 18378 1 1 12 LYS N    N   8.269  -3.621 -19.662 1.00 . A A . 12 LYS N    1 1 
       14 18379 1 1 12 LYS NZ   N  10.963  -4.651 -15.513 1.00 . A A . 12 LYS NZ   1 1 
       14 18380 1 1 12 LYS O    O   9.323  -4.279 -22.536 1.00 . A A . 12 LYS O    1 1 
       14 18381 1 1 13 MET C    C  10.971  -2.274 -24.223 1.00 . A A . 13 MET C    1 1 
       14 18382 1 1 13 MET CA   C   9.764  -1.646 -23.517 1.00 . A A . 13 MET CA   1 1 
       14 18383 1 1 13 MET CB   C   9.794  -0.080 -23.627 1.00 . A A . 13 MET CB   1 1 
       14 18384 1 1 13 MET CE   C  13.758   0.975 -24.660 1.00 . A A . 13 MET CE   1 1 
       14 18385 1 1 13 MET CG   C  11.188   0.588 -23.552 1.00 . A A . 13 MET CG   1 1 
       14 18386 1 1 13 MET H    H   9.852  -1.407 -21.414 1.00 . A A . 13 MET H    1 1 
       14 18387 1 1 13 MET HA   H   8.853  -2.008 -23.982 1.00 . A A . 13 MET HA   1 1 
       14 18388 1 1 13 MET HB2  H   9.355   0.201 -24.573 1.00 . A A . 13 MET HB2  1 1 
       14 18389 1 1 13 MET HB3  H   9.179   0.332 -22.834 1.00 . A A . 13 MET HB3  1 1 
       14 18390 1 1 13 MET HE1  H  14.406   0.896 -25.520 1.00 . A A . 13 MET HE1  1 1 
       14 18391 1 1 13 MET HE2  H  14.138   0.351 -23.863 1.00 . A A . 13 MET HE2  1 1 
       14 18392 1 1 13 MET HE3  H  13.729   2.005 -24.329 1.00 . A A . 13 MET HE3  1 1 
       14 18393 1 1 13 MET HG2  H  11.063   1.641 -23.328 1.00 . A A . 13 MET HG2  1 1 
       14 18394 1 1 13 MET HG3  H  11.762   0.122 -22.758 1.00 . A A . 13 MET HG3  1 1 
       14 18395 1 1 13 MET N    N   9.744  -2.081 -22.115 1.00 . A A . 13 MET N    1 1 
       14 18396 1 1 13 MET O    O  12.028  -2.463 -23.606 1.00 . A A . 13 MET O    1 1 
       14 18397 1 1 13 MET SD   S  12.111   0.438 -25.109 1.00 . A A . 13 MET SD   1 1 
       14 18398 1 1 14 GLY C    C  12.282  -4.560 -26.052 1.00 . A A . 14 GLY C    1 1 
       14 18399 1 1 14 GLY CA   C  11.874  -3.114 -26.328 1.00 . A A . 14 GLY CA   1 1 
       14 18400 1 1 14 GLY H    H   9.902  -2.512 -25.890 1.00 . A A . 14 GLY H    1 1 
       14 18401 1 1 14 GLY HA2  H  11.557  -3.053 -27.357 1.00 . A A . 14 GLY HA2  1 1 
       14 18402 1 1 14 GLY HA3  H  12.741  -2.472 -26.202 1.00 . A A . 14 GLY HA3  1 1 
       14 18403 1 1 14 GLY N    N  10.791  -2.611 -25.500 1.00 . A A . 14 GLY N    1 1 
       14 18404 1 1 14 GLY O    O  13.371  -4.982 -26.458 1.00 . A A . 14 GLY O    1 1 
       14 18405 1 1 15 CYS C    C  11.179  -7.586 -26.280 1.00 . A A . 15 CYS C    1 1 
       14 18406 1 1 15 CYS CA   C  11.709  -6.748 -25.091 1.00 . A A . 15 CYS CA   1 1 
       14 18407 1 1 15 CYS CB   C  11.082  -7.170 -23.738 1.00 . A A . 15 CYS CB   1 1 
       14 18408 1 1 15 CYS H    H  10.617  -4.925 -25.004 1.00 . A A . 15 CYS H    1 1 
       14 18409 1 1 15 CYS HA   H  12.785  -6.887 -25.023 1.00 . A A . 15 CYS HA   1 1 
       14 18410 1 1 15 CYS HB2  H  11.381  -6.465 -22.971 1.00 . A A . 15 CYS HB2  1 1 
       14 18411 1 1 15 CYS HB3  H  10.003  -7.162 -23.816 1.00 . A A . 15 CYS HB3  1 1 
       14 18412 1 1 15 CYS HG   H  12.898  -8.813 -23.053 1.00 . A A . 15 CYS HG   1 1 
       14 18413 1 1 15 CYS N    N  11.437  -5.323 -25.355 1.00 . A A . 15 CYS N    1 1 
       14 18414 1 1 15 CYS O    O  10.070  -8.142 -26.229 1.00 . A A . 15 CYS O    1 1 
       14 18415 1 1 15 CYS SG   S  11.576  -8.810 -23.171 1.00 . A A . 15 CYS SG   1 1 
       14 18416 1 1 16 TRP C    C  12.020  -9.711 -28.724 1.00 . A A . 16 TRP C    1 1 
       14 18417 1 1 16 TRP CA   C  11.576  -8.237 -28.668 1.00 . A A . 16 TRP CA   1 1 
       14 18418 1 1 16 TRP CB   C  12.209  -7.483 -29.885 1.00 . A A . 16 TRP CB   1 1 
       14 18419 1 1 16 TRP CD1  C  10.960  -5.228 -30.028 1.00 . A A . 16 TRP CD1  1 1 
       14 18420 1 1 16 TRP CD2  C  13.147  -5.047 -29.591 1.00 . A A . 16 TRP CD2  1 1 
       14 18421 1 1 16 TRP CE2  C  12.591  -3.762 -29.627 1.00 . A A . 16 TRP CE2  1 1 
       14 18422 1 1 16 TRP CE3  C  14.510  -5.177 -29.322 1.00 . A A . 16 TRP CE3  1 1 
       14 18423 1 1 16 TRP CG   C  12.086  -5.980 -29.839 1.00 . A A . 16 TRP CG   1 1 
       14 18424 1 1 16 TRP CH2  C  14.681  -2.772 -29.150 1.00 . A A . 16 TRP CH2  1 1 
       14 18425 1 1 16 TRP CZ2  C  13.353  -2.617 -29.408 1.00 . A A . 16 TRP CZ2  1 1 
       14 18426 1 1 16 TRP CZ3  C  15.261  -4.038 -29.111 1.00 . A A . 16 TRP CZ3  1 1 
       14 18427 1 1 16 TRP H    H  12.848  -7.177 -27.328 1.00 . A A . 16 TRP H    1 1 
       14 18428 1 1 16 TRP HA   H  10.494  -8.198 -28.753 1.00 . A A . 16 TRP HA   1 1 
       14 18429 1 1 16 TRP HB2  H  13.263  -7.724 -29.946 1.00 . A A . 16 TRP HB2  1 1 
       14 18430 1 1 16 TRP HB3  H  11.730  -7.823 -30.797 1.00 . A A . 16 TRP HB3  1 1 
       14 18431 1 1 16 TRP HD1  H   9.983  -5.639 -30.241 1.00 . A A . 16 TRP HD1  1 1 
       14 18432 1 1 16 TRP HE1  H  10.612  -3.163 -29.981 1.00 . A A . 16 TRP HE1  1 1 
       14 18433 1 1 16 TRP HE3  H  14.979  -6.152 -29.287 1.00 . A A . 16 TRP HE3  1 1 
       14 18434 1 1 16 TRP HH2  H  15.307  -1.905 -28.975 1.00 . A A . 16 TRP HH2  1 1 
       14 18435 1 1 16 TRP HZ2  H  12.914  -1.625 -29.431 1.00 . A A . 16 TRP HZ2  1 1 
       14 18436 1 1 16 TRP HZ3  H  16.317  -4.124 -28.895 1.00 . A A . 16 TRP HZ3  1 1 
       14 18437 1 1 16 TRP N    N  11.965  -7.603 -27.384 1.00 . A A . 16 TRP N    1 1 
       14 18438 1 1 16 TRP NE1  N  11.256  -3.900 -29.898 1.00 . A A . 16 TRP NE1  1 1 
       14 18439 1 1 16 TRP O    O  12.662 -10.233 -27.799 1.00 . A A . 16 TRP O    1 1 
       14 18440 1 1 17 SER C    C  13.553 -11.416 -30.988 1.00 . A A . 17 SER C    1 1 
       14 18441 1 1 17 SER CA   C  12.220 -11.658 -30.246 1.00 . A A . 17 SER CA   1 1 
       14 18442 1 1 17 SER CB   C  11.211 -12.381 -31.167 1.00 . A A . 17 SER CB   1 1 
       14 18443 1 1 17 SER H    H  10.978  -9.960 -30.413 1.00 . A A . 17 SER H    1 1 
       14 18444 1 1 17 SER HA   H  12.399 -12.262 -29.358 1.00 . A A . 17 SER HA   1 1 
       14 18445 1 1 17 SER HB2  H  11.086 -11.823 -32.085 1.00 . A A . 17 SER HB2  1 1 
       14 18446 1 1 17 SER HB3  H  11.573 -13.377 -31.396 1.00 . A A . 17 SER HB3  1 1 
       14 18447 1 1 17 SER HG   H  10.050 -12.851 -29.656 1.00 . A A . 17 SER HG   1 1 
       14 18448 1 1 17 SER N    N  11.658 -10.366 -29.838 1.00 . A A . 17 SER N    1 1 
       14 18449 1 1 17 SER O    O  13.750 -10.339 -31.569 1.00 . A A . 17 SER O    1 1 
       14 18450 1 1 17 SER OG   O   9.941 -12.493 -30.544 1.00 . A A . 17 SER OG   1 1 
       14 18451 1 1 18 ILE C    C  15.569 -12.096 -33.178 1.00 . A A . 18 ILE C    1 1 
       14 18452 1 1 18 ILE CA   C  15.756 -12.350 -31.665 1.00 . A A . 18 ILE CA   1 1 
       14 18453 1 1 18 ILE CB   C  16.585 -13.678 -31.462 1.00 . A A . 18 ILE CB   1 1 
       14 18454 1 1 18 ILE CD1  C  17.690 -12.942 -29.226 1.00 . A A . 18 ILE CD1  1 1 
       14 18455 1 1 18 ILE CG1  C  16.837 -13.966 -29.946 1.00 . A A . 18 ILE CG1  1 1 
       14 18456 1 1 18 ILE CG2  C  17.917 -13.655 -32.263 1.00 . A A . 18 ILE CG2  1 1 
       14 18457 1 1 18 ILE H    H  14.217 -13.242 -30.490 1.00 . A A . 18 ILE H    1 1 
       14 18458 1 1 18 ILE HA   H  16.313 -11.523 -31.230 1.00 . A A . 18 ILE HA   1 1 
       14 18459 1 1 18 ILE HB   H  15.986 -14.491 -31.864 1.00 . A A . 18 ILE HB   1 1 
       14 18460 1 1 18 ILE HD11 H  17.186 -11.986 -29.222 1.00 . A A . 18 ILE HD11 1 1 
       14 18461 1 1 18 ILE HD12 H  18.642 -12.849 -29.728 1.00 . A A . 18 ILE HD12 1 1 
       14 18462 1 1 18 ILE HD13 H  17.854 -13.267 -28.210 1.00 . A A . 18 ILE HD13 1 1 
       14 18463 1 1 18 ILE HG12 H  15.887 -14.010 -29.430 1.00 . A A . 18 ILE HG12 1 1 
       14 18464 1 1 18 ILE HG13 H  17.327 -14.929 -29.843 1.00 . A A . 18 ILE HG13 1 1 
       14 18465 1 1 18 ILE HG21 H  18.458 -14.580 -32.100 1.00 . A A . 18 ILE HG21 1 1 
       14 18466 1 1 18 ILE HG22 H  18.532 -12.824 -31.939 1.00 . A A . 18 ILE HG22 1 1 
       14 18467 1 1 18 ILE HG23 H  17.708 -13.548 -33.322 1.00 . A A . 18 ILE HG23 1 1 
       14 18468 1 1 18 ILE N    N  14.444 -12.421 -30.977 1.00 . A A . 18 ILE N    1 1 
       14 18469 1 1 18 ILE O    O  16.267 -11.268 -33.768 1.00 . A A . 18 ILE O    1 1 
       14 18470 1 1 19 GLU C    C  13.655 -11.351 -35.556 1.00 . A A . 19 GLU C    1 1 
       14 18471 1 1 19 GLU CA   C  14.289 -12.702 -35.212 1.00 . A A . 19 GLU CA   1 1 
       14 18472 1 1 19 GLU CB   C  13.400 -13.872 -35.668 1.00 . A A . 19 GLU CB   1 1 
       14 18473 1 1 19 GLU CD   C  13.216 -16.402 -36.037 1.00 . A A . 19 GLU CD   1 1 
       14 18474 1 1 19 GLU CG   C  14.133 -15.221 -35.683 1.00 . A A . 19 GLU CG   1 1 
       14 18475 1 1 19 GLU H    H  14.066 -13.426 -33.231 1.00 . A A . 19 GLU H    1 1 
       14 18476 1 1 19 GLU HA   H  15.235 -12.772 -35.743 1.00 . A A . 19 GLU HA   1 1 
       14 18477 1 1 19 GLU HB2  H  12.557 -13.947 -34.996 1.00 . A A . 19 GLU HB2  1 1 
       14 18478 1 1 19 GLU HB3  H  13.033 -13.675 -36.672 1.00 . A A . 19 GLU HB3  1 1 
       14 18479 1 1 19 GLU HG2  H  14.939 -15.167 -36.413 1.00 . A A . 19 GLU HG2  1 1 
       14 18480 1 1 19 GLU HG3  H  14.569 -15.387 -34.702 1.00 . A A . 19 GLU HG3  1 1 
       14 18481 1 1 19 GLU N    N  14.595 -12.808 -33.777 1.00 . A A . 19 GLU N    1 1 
       14 18482 1 1 19 GLU O    O  13.896 -10.816 -36.636 1.00 . A A . 19 GLU O    1 1 
       14 18483 1 1 19 GLU OE1  O  12.911 -16.596 -37.236 1.00 . A A . 19 GLU OE1  1 1 
       14 18484 1 1 19 GLU OE2  O  12.775 -17.128 -35.118 1.00 . A A . 19 GLU OE2  1 1 
       14 18485 1 1 20 HIS C    C  13.423  -8.394 -34.889 1.00 . A A . 20 HIS C    1 1 
       14 18486 1 1 20 HIS CA   C  12.295  -9.439 -34.824 1.00 . A A . 20 HIS CA   1 1 
       14 18487 1 1 20 HIS CB   C  11.289  -9.088 -33.703 1.00 . A A . 20 HIS CB   1 1 
       14 18488 1 1 20 HIS CD2  C  10.794  -6.539 -33.411 1.00 . A A . 20 HIS CD2  1 1 
       14 18489 1 1 20 HIS CE1  C   9.151  -6.380 -34.849 1.00 . A A . 20 HIS CE1  1 1 
       14 18490 1 1 20 HIS CG   C  10.590  -7.774 -33.934 1.00 . A A . 20 HIS CG   1 1 
       14 18491 1 1 20 HIS H    H  12.696 -11.264 -33.791 1.00 . A A . 20 HIS H    1 1 
       14 18492 1 1 20 HIS HA   H  11.771  -9.448 -35.787 1.00 . A A . 20 HIS HA   1 1 
       14 18493 1 1 20 HIS HB2  H  10.533  -9.861 -33.644 1.00 . A A . 20 HIS HB2  1 1 
       14 18494 1 1 20 HIS HB3  H  11.813  -9.035 -32.756 1.00 . A A . 20 HIS HB3  1 1 
       14 18495 1 1 20 HIS HD1  H   9.153  -8.356 -35.363 1.00 . A A . 20 HIS HD1  1 1 
       14 18496 1 1 20 HIS HD2  H  11.538  -6.270 -32.674 1.00 . A A . 20 HIS HD2  1 1 
       14 18497 1 1 20 HIS HE1  H   8.350  -5.980 -35.460 1.00 . A A . 20 HIS HE1  1 1 
       14 18498 1 1 20 HIS HE2  H   9.721  -4.762 -33.732 1.00 . A A . 20 HIS HE2  1 1 
       14 18499 1 1 20 HIS N    N  12.876 -10.779 -34.625 1.00 . A A . 20 HIS N    1 1 
       14 18500 1 1 20 HIS ND1  N   9.543  -7.635 -34.823 1.00 . A A . 20 HIS ND1  1 1 
       14 18501 1 1 20 HIS NE2  N   9.890  -5.694 -34.002 1.00 . A A . 20 HIS NE2  1 1 
       14 18502 1 1 20 HIS O    O  13.420  -7.522 -35.756 1.00 . A A . 20 HIS O    1 1 
       14 18503 1 1 21 VAL C    C  16.339  -7.759 -35.296 1.00 . A A . 21 VAL C    1 1 
       14 18504 1 1 21 VAL CA   C  15.605  -7.707 -33.942 1.00 . A A . 21 VAL CA   1 1 
       14 18505 1 1 21 VAL CB   C  16.555  -8.158 -32.764 1.00 . A A . 21 VAL CB   1 1 
       14 18506 1 1 21 VAL CG1  C  17.963  -7.515 -32.848 1.00 . A A . 21 VAL CG1  1 1 
       14 18507 1 1 21 VAL CG2  C  15.894  -7.851 -31.404 1.00 . A A . 21 VAL CG2  1 1 
       14 18508 1 1 21 VAL H    H  14.315  -9.272 -33.329 1.00 . A A . 21 VAL H    1 1 
       14 18509 1 1 21 VAL HA   H  15.290  -6.678 -33.752 1.00 . A A . 21 VAL HA   1 1 
       14 18510 1 1 21 VAL HB   H  16.680  -9.234 -32.834 1.00 . A A . 21 VAL HB   1 1 
       14 18511 1 1 21 VAL HG11 H  18.452  -7.818 -33.766 1.00 . A A . 21 VAL HG11 1 1 
       14 18512 1 1 21 VAL HG12 H  18.564  -7.833 -32.006 1.00 . A A . 21 VAL HG12 1 1 
       14 18513 1 1 21 VAL HG13 H  17.873  -6.435 -32.835 1.00 . A A . 21 VAL HG13 1 1 
       14 18514 1 1 21 VAL HG21 H  14.940  -8.356 -31.335 1.00 . A A . 21 VAL HG21 1 1 
       14 18515 1 1 21 VAL HG22 H  15.741  -6.783 -31.304 1.00 . A A . 21 VAL HG22 1 1 
       14 18516 1 1 21 VAL HG23 H  16.535  -8.193 -30.601 1.00 . A A . 21 VAL HG23 1 1 
       14 18517 1 1 21 VAL N    N  14.401  -8.547 -33.985 1.00 . A A . 21 VAL N    1 1 
       14 18518 1 1 21 VAL O    O  16.369  -6.765 -36.007 1.00 . A A . 21 VAL O    1 1 
       14 18519 1 1 22 GLU C    C  17.072  -8.734 -38.163 1.00 . A A . 22 GLU C    1 1 
       14 18520 1 1 22 GLU CA   C  17.724  -9.139 -36.830 1.00 . A A . 22 GLU CA   1 1 
       14 18521 1 1 22 GLU CB   C  18.244 -10.599 -36.897 1.00 . A A . 22 GLU CB   1 1 
       14 18522 1 1 22 GLU CD   C  17.744 -13.109 -37.022 1.00 . A A . 22 GLU CD   1 1 
       14 18523 1 1 22 GLU CG   C  17.170 -11.689 -37.010 1.00 . A A . 22 GLU CG   1 1 
       14 18524 1 1 22 GLU H    H  16.549  -9.752 -35.165 1.00 . A A . 22 GLU H    1 1 
       14 18525 1 1 22 GLU HA   H  18.580  -8.486 -36.660 1.00 . A A . 22 GLU HA   1 1 
       14 18526 1 1 22 GLU HB2  H  18.910 -10.692 -37.750 1.00 . A A . 22 GLU HB2  1 1 
       14 18527 1 1 22 GLU HB3  H  18.822 -10.787 -36.001 1.00 . A A . 22 GLU HB3  1 1 
       14 18528 1 1 22 GLU HG2  H  16.491 -11.599 -36.167 1.00 . A A . 22 GLU HG2  1 1 
       14 18529 1 1 22 GLU HG3  H  16.601 -11.524 -37.925 1.00 . A A . 22 GLU HG3  1 1 
       14 18530 1 1 22 GLU N    N  16.820  -8.958 -35.676 1.00 . A A . 22 GLU N    1 1 
       14 18531 1 1 22 GLU O    O  17.691  -8.029 -38.969 1.00 . A A . 22 GLU O    1 1 
       14 18532 1 1 22 GLU OE1  O  18.148 -13.608 -35.947 1.00 . A A . 22 GLU OE1  1 1 
       14 18533 1 1 22 GLU OE2  O  17.806 -13.729 -38.103 1.00 . A A . 22 GLU OE2  1 1 
       14 18534 1 1 23 GLN C    C  14.658  -7.475 -39.792 1.00 . A A . 23 GLN C    1 1 
       14 18535 1 1 23 GLN CA   C  15.095  -8.940 -39.631 1.00 . A A . 23 GLN CA   1 1 
       14 18536 1 1 23 GLN CB   C  13.873  -9.896 -39.724 1.00 . A A . 23 GLN CB   1 1 
       14 18537 1 1 23 GLN CD   C  15.222 -11.892 -40.723 1.00 . A A . 23 GLN CD   1 1 
       14 18538 1 1 23 GLN CG   C  14.232 -11.403 -39.652 1.00 . A A . 23 GLN CG   1 1 
       14 18539 1 1 23 GLN H    H  15.345  -9.598 -37.623 1.00 . A A . 23 GLN H    1 1 
       14 18540 1 1 23 GLN HA   H  15.782  -9.184 -40.438 1.00 . A A . 23 GLN HA   1 1 
       14 18541 1 1 23 GLN HB2  H  13.200  -9.676 -38.896 1.00 . A A . 23 GLN HB2  1 1 
       14 18542 1 1 23 GLN HB3  H  13.342  -9.713 -40.649 1.00 . A A . 23 GLN HB3  1 1 
       14 18543 1 1 23 GLN HE21 H  15.969 -13.247 -39.463 1.00 . A A . 23 GLN HE21 1 1 
       14 18544 1 1 23 GLN HE22 H  16.683 -13.198 -41.036 1.00 . A A . 23 GLN HE22 1 1 
       14 18545 1 1 23 GLN HG2  H  14.664 -11.599 -38.678 1.00 . A A . 23 GLN HG2  1 1 
       14 18546 1 1 23 GLN HG3  H  13.317 -11.981 -39.745 1.00 . A A . 23 GLN HG3  1 1 
       14 18547 1 1 23 GLN N    N  15.810  -9.145 -38.360 1.00 . A A . 23 GLN N    1 1 
       14 18548 1 1 23 GLN NE2  N  16.038 -12.879 -40.375 1.00 . A A . 23 GLN NE2  1 1 
       14 18549 1 1 23 GLN O    O  14.620  -6.958 -40.916 1.00 . A A . 23 GLN O    1 1 
       14 18550 1 1 23 GLN OE1  O  15.258 -11.390 -41.847 1.00 . A A . 23 GLN OE1  1 1 
       14 18551 1 1 24 TYR C    C  15.015  -4.399 -38.402 1.00 . A A . 24 TYR C    1 1 
       14 18552 1 1 24 TYR CA   C  13.869  -5.402 -38.681 1.00 . A A . 24 TYR CA   1 1 
       14 18553 1 1 24 TYR CB   C  12.699  -5.204 -37.672 1.00 . A A . 24 TYR CB   1 1 
       14 18554 1 1 24 TYR CD1  C  11.267  -7.289 -38.098 1.00 . A A . 24 TYR CD1  1 1 
       14 18555 1 1 24 TYR CD2  C  10.230  -5.153 -38.360 1.00 . A A . 24 TYR CD2  1 1 
       14 18556 1 1 24 TYR CE1  C  10.079  -7.911 -38.437 1.00 . A A . 24 TYR CE1  1 1 
       14 18557 1 1 24 TYR CE2  C   9.040  -5.770 -38.698 1.00 . A A . 24 TYR CE2  1 1 
       14 18558 1 1 24 TYR CG   C  11.375  -5.896 -38.050 1.00 . A A . 24 TYR CG   1 1 
       14 18559 1 1 24 TYR CZ   C   8.968  -7.149 -38.740 1.00 . A A . 24 TYR CZ   1 1 
       14 18560 1 1 24 TYR H    H  14.388  -7.277 -37.797 1.00 . A A . 24 TYR H    1 1 
       14 18561 1 1 24 TYR HA   H  13.488  -5.190 -39.676 1.00 . A A . 24 TYR HA   1 1 
       14 18562 1 1 24 TYR HB2  H  12.999  -5.590 -36.705 1.00 . A A . 24 TYR HB2  1 1 
       14 18563 1 1 24 TYR HB3  H  12.500  -4.143 -37.566 1.00 . A A . 24 TYR HB3  1 1 
       14 18564 1 1 24 TYR HD1  H  12.137  -7.893 -37.861 1.00 . A A . 24 TYR HD1  1 1 
       14 18565 1 1 24 TYR HD2  H  10.281  -4.068 -38.328 1.00 . A A . 24 TYR HD2  1 1 
       14 18566 1 1 24 TYR HE1  H  10.024  -8.992 -38.468 1.00 . A A . 24 TYR HE1  1 1 
       14 18567 1 1 24 TYR HE2  H   8.169  -5.170 -38.933 1.00 . A A . 24 TYR HE2  1 1 
       14 18568 1 1 24 TYR HH   H   7.431  -7.366 -39.888 1.00 . A A . 24 TYR HH   1 1 
       14 18569 1 1 24 TYR N    N  14.333  -6.808 -38.665 1.00 . A A . 24 TYR N    1 1 
       14 18570 1 1 24 TYR O    O  14.783  -3.200 -38.512 1.00 . A A . 24 TYR O    1 1 
       14 18571 1 1 24 TYR OH   O   7.777  -7.766 -39.080 1.00 . A A . 24 TYR OH   1 1 
       14 18572 1 1 25 LEU C    C  17.759  -3.160 -39.086 1.00 . A A . 25 LEU C    1 1 
       14 18573 1 1 25 LEU CA   C  17.400  -3.966 -37.820 1.00 . A A . 25 LEU CA   1 1 
       14 18574 1 1 25 LEU CB   C  18.651  -4.745 -37.288 1.00 . A A . 25 LEU CB   1 1 
       14 18575 1 1 25 LEU CD1  C  20.023  -5.651 -35.332 1.00 . A A . 25 LEU CD1  1 1 
       14 18576 1 1 25 LEU CD2  C  18.838  -3.427 -35.099 1.00 . A A . 25 LEU CD2  1 1 
       14 18577 1 1 25 LEU CG   C  18.793  -4.829 -35.735 1.00 . A A . 25 LEU CG   1 1 
       14 18578 1 1 25 LEU H    H  16.358  -5.834 -37.941 1.00 . A A . 25 LEU H    1 1 
       14 18579 1 1 25 LEU HA   H  17.087  -3.260 -37.053 1.00 . A A . 25 LEU HA   1 1 
       14 18580 1 1 25 LEU HB2  H  18.611  -5.761 -37.681 1.00 . A A . 25 LEU HB2  1 1 
       14 18581 1 1 25 LEU HB3  H  19.552  -4.277 -37.676 1.00 . A A . 25 LEU HB3  1 1 
       14 18582 1 1 25 LEU HD11 H  20.923  -5.179 -35.710 1.00 . A A . 25 LEU HD11 1 1 
       14 18583 1 1 25 LEU HD12 H  19.944  -6.649 -35.741 1.00 . A A . 25 LEU HD12 1 1 
       14 18584 1 1 25 LEU HD13 H  20.081  -5.716 -34.253 1.00 . A A . 25 LEU HD13 1 1 
       14 18585 1 1 25 LEU HD21 H  17.935  -2.883 -35.345 1.00 . A A . 25 LEU HD21 1 1 
       14 18586 1 1 25 LEU HD22 H  19.697  -2.877 -35.471 1.00 . A A . 25 LEU HD22 1 1 
       14 18587 1 1 25 LEU HD23 H  18.914  -3.518 -34.024 1.00 . A A . 25 LEU HD23 1 1 
       14 18588 1 1 25 LEU HG   H  17.923  -5.338 -35.331 1.00 . A A . 25 LEU HG   1 1 
       14 18589 1 1 25 LEU N    N  16.238  -4.870 -38.058 1.00 . A A . 25 LEU N    1 1 
       14 18590 1 1 25 LEU O    O  18.192  -3.725 -40.094 1.00 . A A . 25 LEU O    1 1 
       14 18591 1 1 26 GLY C    C  16.566  -0.271 -40.671 1.00 . A A . 26 GLY C    1 1 
       14 18592 1 1 26 GLY CA   C  17.837  -0.903 -40.100 1.00 . A A . 26 GLY CA   1 1 
       14 18593 1 1 26 GLY H    H  17.221  -1.479 -38.153 1.00 . A A . 26 GLY H    1 1 
       14 18594 1 1 26 GLY HA2  H  18.472  -0.114 -39.720 1.00 . A A . 26 GLY HA2  1 1 
       14 18595 1 1 26 GLY HA3  H  18.361  -1.413 -40.900 1.00 . A A . 26 GLY HA3  1 1 
       14 18596 1 1 26 GLY N    N  17.567  -1.834 -38.998 1.00 . A A . 26 GLY N    1 1 
       14 18597 1 1 26 GLY O    O  16.646   0.727 -41.396 1.00 . A A . 26 GLY O    1 1 
       14 18598 1 1 27 THR C    C  13.640   0.870 -39.960 1.00 . A A . 27 THR C    1 1 
       14 18599 1 1 27 THR CA   C  14.084  -0.331 -40.819 1.00 . A A . 27 THR CA   1 1 
       14 18600 1 1 27 THR CB   C  12.953  -1.427 -40.778 1.00 . A A . 27 THR CB   1 1 
       14 18601 1 1 27 THR CG2  C  13.347  -2.707 -41.534 1.00 . A A . 27 THR CG2  1 1 
       14 18602 1 1 27 THR H    H  15.400  -1.643 -39.778 1.00 . A A . 27 THR H    1 1 
       14 18603 1 1 27 THR HA   H  14.199   0.003 -41.845 1.00 . A A . 27 THR HA   1 1 
       14 18604 1 1 27 THR HB   H  12.065  -1.015 -41.249 1.00 . A A . 27 THR HB   1 1 
       14 18605 1 1 27 THR HG1  H  12.942  -2.648 -39.222 1.00 . A A . 27 THR HG1  1 1 
       14 18606 1 1 27 THR HG21 H  12.535  -3.422 -41.479 1.00 . A A . 27 THR HG21 1 1 
       14 18607 1 1 27 THR HG22 H  14.234  -3.143 -41.087 1.00 . A A . 27 THR HG22 1 1 
       14 18608 1 1 27 THR HG23 H  13.546  -2.475 -42.572 1.00 . A A . 27 THR HG23 1 1 
       14 18609 1 1 27 THR N    N  15.390  -0.854 -40.352 1.00 . A A . 27 THR N    1 1 
       14 18610 1 1 27 THR O    O  14.260   1.183 -38.934 1.00 . A A . 27 THR O    1 1 
       14 18611 1 1 27 THR OG1  O  12.621  -1.765 -39.422 1.00 . A A . 27 THR OG1  1 1 
       14 18612 1 1 28 ASP C    C  11.229   1.944 -38.340 1.00 . A A . 28 ASP C    1 1 
       14 18613 1 1 28 ASP CA   C  11.884   2.571 -39.581 1.00 . A A . 28 ASP CA   1 1 
       14 18614 1 1 28 ASP CB   C  10.817   3.307 -40.430 1.00 . A A . 28 ASP CB   1 1 
       14 18615 1 1 28 ASP CG   C  11.414   4.028 -41.653 1.00 . A A . 28 ASP CG   1 1 
       14 18616 1 1 28 ASP H    H  12.173   1.304 -41.264 1.00 . A A . 28 ASP H    1 1 
       14 18617 1 1 28 ASP HA   H  12.639   3.285 -39.260 1.00 . A A . 28 ASP HA   1 1 
       14 18618 1 1 28 ASP HB2  H  10.084   2.585 -40.777 1.00 . A A . 28 ASP HB2  1 1 
       14 18619 1 1 28 ASP HB3  H  10.309   4.038 -39.808 1.00 . A A . 28 ASP HB3  1 1 
       14 18620 1 1 28 ASP N    N  12.549   1.527 -40.383 1.00 . A A . 28 ASP N    1 1 
       14 18621 1 1 28 ASP O    O  11.111   2.588 -37.293 1.00 . A A . 28 ASP O    1 1 
       14 18622 1 1 28 ASP OD1  O  11.589   3.384 -42.708 1.00 . A A . 28 ASP OD1  1 1 
       14 18623 1 1 28 ASP OD2  O  11.726   5.237 -41.559 1.00 . A A . 28 ASP OD2  1 1 
       14 18624 1 1 29 GLU C    C  11.158  -0.484 -36.296 1.00 . A A . 29 GLU C    1 1 
       14 18625 1 1 29 GLU CA   C  10.169  -0.104 -37.417 1.00 . A A . 29 GLU CA   1 1 
       14 18626 1 1 29 GLU CB   C   9.510  -1.368 -38.029 1.00 . A A . 29 GLU CB   1 1 
       14 18627 1 1 29 GLU CD   C   7.171  -0.351 -38.228 1.00 . A A . 29 GLU CD   1 1 
       14 18628 1 1 29 GLU CG   C   8.319  -1.070 -38.959 1.00 . A A . 29 GLU CG   1 1 
       14 18629 1 1 29 GLU H    H  10.966   0.233 -39.347 1.00 . A A . 29 GLU H    1 1 
       14 18630 1 1 29 GLU HA   H   9.385   0.518 -36.986 1.00 . A A . 29 GLU HA   1 1 
       14 18631 1 1 29 GLU HB2  H  10.255  -1.912 -38.601 1.00 . A A . 29 GLU HB2  1 1 
       14 18632 1 1 29 GLU HB3  H   9.158  -2.008 -37.225 1.00 . A A . 29 GLU HB3  1 1 
       14 18633 1 1 29 GLU HG2  H   8.666  -0.450 -39.783 1.00 . A A . 29 GLU HG2  1 1 
       14 18634 1 1 29 GLU HG3  H   7.948  -2.005 -39.364 1.00 . A A . 29 GLU HG3  1 1 
       14 18635 1 1 29 GLU N    N  10.820   0.673 -38.484 1.00 . A A . 29 GLU N    1 1 
       14 18636 1 1 29 GLU O    O  10.771  -0.544 -35.121 1.00 . A A . 29 GLU O    1 1 
       14 18637 1 1 29 GLU OE1  O   6.388  -1.028 -37.522 1.00 . A A . 29 GLU OE1  1 1 
       14 18638 1 1 29 GLU OE2  O   7.055   0.890 -38.334 1.00 . A A . 29 GLU OE2  1 1 
       14 18639 1 1 30 LEU C    C  14.835  -0.540 -36.174 1.00 . A A . 30 LEU C    1 1 
       14 18640 1 1 30 LEU CA   C  13.477  -1.078 -35.674 1.00 . A A . 30 LEU CA   1 1 
       14 18641 1 1 30 LEU CB   C  13.502  -2.629 -35.419 1.00 . A A . 30 LEU CB   1 1 
       14 18642 1 1 30 LEU CD1  C  15.443  -2.898 -33.716 1.00 . A A . 30 LEU CD1  1 1 
       14 18643 1 1 30 LEU CD2  C  13.058  -2.517 -32.925 1.00 . A A . 30 LEU CD2  1 1 
       14 18644 1 1 30 LEU CG   C  13.946  -3.140 -34.009 1.00 . A A . 30 LEU CG   1 1 
       14 18645 1 1 30 LEU H    H  12.678  -0.681 -37.604 1.00 . A A . 30 LEU H    1 1 
       14 18646 1 1 30 LEU HA   H  13.240  -0.570 -34.736 1.00 . A A . 30 LEU HA   1 1 
       14 18647 1 1 30 LEU HB2  H  12.501  -3.011 -35.597 1.00 . A A . 30 LEU HB2  1 1 
       14 18648 1 1 30 LEU HB3  H  14.153  -3.084 -36.158 1.00 . A A . 30 LEU HB3  1 1 
       14 18649 1 1 30 LEU HD11 H  16.040  -3.409 -34.459 1.00 . A A . 30 LEU HD11 1 1 
       14 18650 1 1 30 LEU HD12 H  15.693  -3.288 -32.735 1.00 . A A . 30 LEU HD12 1 1 
       14 18651 1 1 30 LEU HD13 H  15.659  -1.839 -33.749 1.00 . A A . 30 LEU HD13 1 1 
       14 18652 1 1 30 LEU HD21 H  13.328  -2.929 -31.963 1.00 . A A . 30 LEU HD21 1 1 
       14 18653 1 1 30 LEU HD22 H  12.023  -2.743 -33.129 1.00 . A A . 30 LEU HD22 1 1 
       14 18654 1 1 30 LEU HD23 H  13.198  -1.444 -32.907 1.00 . A A . 30 LEU HD23 1 1 
       14 18655 1 1 30 LEU HG   H  13.791  -4.212 -33.972 1.00 . A A . 30 LEU HG   1 1 
       14 18656 1 1 30 LEU N    N  12.431  -0.736 -36.657 1.00 . A A . 30 LEU N    1 1 
       14 18657 1 1 30 LEU O    O  15.597  -1.268 -36.813 1.00 . A A . 30 LEU O    1 1 
       14 18658 1 1 31 PRO C    C  17.540   0.706 -35.307 1.00 . A A . 31 PRO C    1 1 
       14 18659 1 1 31 PRO CA   C  16.472   1.337 -36.223 1.00 . A A . 31 PRO CA   1 1 
       14 18660 1 1 31 PRO CB   C  16.303   2.859 -35.949 1.00 . A A . 31 PRO CB   1 1 
       14 18661 1 1 31 PRO CD   C  14.186   1.825 -35.476 1.00 . A A . 31 PRO CD   1 1 
       14 18662 1 1 31 PRO CG   C  15.092   2.961 -35.068 1.00 . A A . 31 PRO CG   1 1 
       14 18663 1 1 31 PRO HA   H  16.757   1.183 -37.263 1.00 . A A . 31 PRO HA   1 1 
       14 18664 1 1 31 PRO HB2  H  17.187   3.263 -35.464 1.00 . A A . 31 PRO HB2  1 1 
       14 18665 1 1 31 PRO HB3  H  16.149   3.380 -36.890 1.00 . A A . 31 PRO HB3  1 1 
       14 18666 1 1 31 PRO HD2  H  13.606   1.474 -34.629 1.00 . A A . 31 PRO HD2  1 1 
       14 18667 1 1 31 PRO HD3  H  13.521   2.133 -36.280 1.00 . A A . 31 PRO HD3  1 1 
       14 18668 1 1 31 PRO HG2  H  15.383   2.861 -34.026 1.00 . A A . 31 PRO HG2  1 1 
       14 18669 1 1 31 PRO HG3  H  14.600   3.916 -35.219 1.00 . A A . 31 PRO HG3  1 1 
       14 18670 1 1 31 PRO N    N  15.132   0.776 -35.953 1.00 . A A . 31 PRO N    1 1 
       14 18671 1 1 31 PRO O    O  17.238   0.279 -34.183 1.00 . A A . 31 PRO O    1 1 
       14 18672 1 1 32 LYS C    C  20.162   0.983 -33.763 1.00 . A A . 32 LYS C    1 1 
       14 18673 1 1 32 LYS CA   C  19.938   0.154 -35.043 1.00 . A A . 32 LYS CA   1 1 
       14 18674 1 1 32 LYS CB   C  21.208   0.135 -35.941 1.00 . A A . 32 LYS CB   1 1 
       14 18675 1 1 32 LYS CD   C  22.575  -1.112 -37.735 1.00 . A A . 32 LYS CD   1 1 
       14 18676 1 1 32 LYS CE   C  22.883   0.097 -38.626 1.00 . A A . 32 LYS CE   1 1 
       14 18677 1 1 32 LYS CG   C  21.219  -0.997 -37.000 1.00 . A A . 32 LYS CG   1 1 
       14 18678 1 1 32 LYS H    H  18.935   0.973 -36.720 1.00 . A A . 32 LYS H    1 1 
       14 18679 1 1 32 LYS HA   H  19.707  -0.868 -34.750 1.00 . A A . 32 LYS HA   1 1 
       14 18680 1 1 32 LYS HB2  H  21.282   1.087 -36.457 1.00 . A A . 32 LYS HB2  1 1 
       14 18681 1 1 32 LYS HB3  H  22.087   0.017 -35.311 1.00 . A A . 32 LYS HB3  1 1 
       14 18682 1 1 32 LYS HD2  H  23.369  -1.200 -36.996 1.00 . A A . 32 LYS HD2  1 1 
       14 18683 1 1 32 LYS HD3  H  22.567  -2.008 -38.347 1.00 . A A . 32 LYS HD3  1 1 
       14 18684 1 1 32 LYS HE2  H  22.143   0.162 -39.413 1.00 . A A . 32 LYS HE2  1 1 
       14 18685 1 1 32 LYS HE3  H  22.849   1.000 -38.028 1.00 . A A . 32 LYS HE3  1 1 
       14 18686 1 1 32 LYS HG2  H  21.023  -1.941 -36.500 1.00 . A A . 32 LYS HG2  1 1 
       14 18687 1 1 32 LYS HG3  H  20.433  -0.813 -37.728 1.00 . A A . 32 LYS HG3  1 1 
       14 18688 1 1 32 LYS HZ1  H  24.279  -0.841 -39.858 1.00 . A A . 32 LYS HZ1  1 1 
       14 18689 1 1 32 LYS HZ2  H  24.960  -0.072 -38.514 1.00 . A A . 32 LYS HZ2  1 1 
       14 18690 1 1 32 LYS HZ3  H  24.410   0.842 -39.826 1.00 . A A . 32 LYS HZ3  1 1 
       14 18691 1 1 32 LYS N    N  18.786   0.658 -35.803 1.00 . A A . 32 LYS N    1 1 
       14 18692 1 1 32 LYS NZ   N  24.224  -0.003 -39.249 1.00 . A A . 32 LYS NZ   1 1 
       14 18693 1 1 32 LYS O    O  20.499   0.431 -32.712 1.00 . A A . 32 LYS O    1 1 
       14 18694 1 1 33 ASN C    C  19.129   2.733 -31.529 1.00 . A A . 33 ASN C    1 1 
       14 18695 1 1 33 ASN CA   C  19.951   3.255 -32.734 1.00 . A A . 33 ASN CA   1 1 
       14 18696 1 1 33 ASN CB   C  19.363   4.619 -33.188 1.00 . A A . 33 ASN CB   1 1 
       14 18697 1 1 33 ASN CG   C  19.493   5.741 -32.146 1.00 . A A . 33 ASN CG   1 1 
       14 18698 1 1 33 ASN H    H  19.685   2.653 -34.761 1.00 . A A . 33 ASN H    1 1 
       14 18699 1 1 33 ASN HA   H  20.990   3.389 -32.441 1.00 . A A . 33 ASN HA   1 1 
       14 18700 1 1 33 ASN HB2  H  19.875   4.936 -34.089 1.00 . A A . 33 ASN HB2  1 1 
       14 18701 1 1 33 ASN HB3  H  18.311   4.494 -33.424 1.00 . A A . 33 ASN HB3  1 1 
       14 18702 1 1 33 ASN HD21 H  17.927   5.065 -31.133 1.00 . A A . 33 ASN HD21 1 1 
       14 18703 1 1 33 ASN HD22 H  18.673   6.486 -30.492 1.00 . A A . 33 ASN HD22 1 1 
       14 18704 1 1 33 ASN N    N  19.909   2.302 -33.872 1.00 . A A . 33 ASN N    1 1 
       14 18705 1 1 33 ASN ND2  N  18.610   5.766 -31.156 1.00 . A A . 33 ASN ND2  1 1 
       14 18706 1 1 33 ASN O    O  19.575   2.806 -30.384 1.00 . A A . 33 ASN O    1 1 
       14 18707 1 1 33 ASN OD1  O  20.402   6.562 -32.216 1.00 . A A . 33 ASN OD1  1 1 
       14 18708 1 1 34 ASP C    C  17.325   0.495 -30.100 1.00 . A A . 34 ASP C    1 1 
       14 18709 1 1 34 ASP CA   C  16.920   1.786 -30.843 1.00 . A A . 34 ASP CA   1 1 
       14 18710 1 1 34 ASP CB   C  15.557   1.607 -31.558 1.00 . A A . 34 ASP CB   1 1 
       14 18711 1 1 34 ASP CG   C  14.378   1.410 -30.593 1.00 . A A . 34 ASP CG   1 1 
       14 18712 1 1 34 ASP H    H  17.729   2.059 -32.784 1.00 . A A . 34 ASP H    1 1 
       14 18713 1 1 34 ASP HA   H  16.826   2.590 -30.116 1.00 . A A . 34 ASP HA   1 1 
       14 18714 1 1 34 ASP HB2  H  15.355   2.490 -32.159 1.00 . A A . 34 ASP HB2  1 1 
       14 18715 1 1 34 ASP HB3  H  15.618   0.752 -32.227 1.00 . A A . 34 ASP HB3  1 1 
       14 18716 1 1 34 ASP N    N  17.937   2.195 -31.839 1.00 . A A . 34 ASP N    1 1 
       14 18717 1 1 34 ASP O    O  17.045   0.342 -28.900 1.00 . A A . 34 ASP O    1 1 
       14 18718 1 1 34 ASP OD1  O  14.051   2.359 -29.846 1.00 . A A . 34 ASP OD1  1 1 
       14 18719 1 1 34 ASP OD2  O  13.759   0.332 -30.594 1.00 . A A . 34 ASP OD2  1 1 
       14 18720 1 1 35 LEU C    C  19.655  -1.290 -29.220 1.00 . A A . 35 LEU C    1 1 
       14 18721 1 1 35 LEU CA   C  18.559  -1.663 -30.244 1.00 . A A . 35 LEU CA   1 1 
       14 18722 1 1 35 LEU CB   C  19.124  -2.559 -31.398 1.00 . A A . 35 LEU CB   1 1 
       14 18723 1 1 35 LEU CD1  C  20.738  -4.244 -30.213 1.00 . A A . 35 LEU CD1  1 1 
       14 18724 1 1 35 LEU CD2  C  18.293  -4.819 -30.514 1.00 . A A . 35 LEU CD2  1 1 
       14 18725 1 1 35 LEU CG   C  19.490  -4.065 -31.099 1.00 . A A . 35 LEU CG   1 1 
       14 18726 1 1 35 LEU H    H  18.119  -0.246 -31.781 1.00 . A A . 35 LEU H    1 1 
       14 18727 1 1 35 LEU HA   H  17.758  -2.193 -29.736 1.00 . A A . 35 LEU HA   1 1 
       14 18728 1 1 35 LEU HB2  H  18.388  -2.562 -32.195 1.00 . A A . 35 LEU HB2  1 1 
       14 18729 1 1 35 LEU HB3  H  20.011  -2.071 -31.787 1.00 . A A . 35 LEU HB3  1 1 
       14 18730 1 1 35 LEU HD11 H  20.567  -3.811 -29.236 1.00 . A A . 35 LEU HD11 1 1 
       14 18731 1 1 35 LEU HD12 H  21.581  -3.756 -30.677 1.00 . A A . 35 LEU HD12 1 1 
       14 18732 1 1 35 LEU HD13 H  20.960  -5.301 -30.105 1.00 . A A . 35 LEU HD13 1 1 
       14 18733 1 1 35 LEU HD21 H  17.458  -4.760 -31.202 1.00 . A A . 35 LEU HD21 1 1 
       14 18734 1 1 35 LEU HD22 H  18.006  -4.385 -29.564 1.00 . A A . 35 LEU HD22 1 1 
       14 18735 1 1 35 LEU HD23 H  18.556  -5.859 -30.367 1.00 . A A . 35 LEU HD23 1 1 
       14 18736 1 1 35 LEU HG   H  19.723  -4.542 -32.044 1.00 . A A . 35 LEU HG   1 1 
       14 18737 1 1 35 LEU N    N  17.998  -0.417 -30.823 1.00 . A A . 35 LEU N    1 1 
       14 18738 1 1 35 LEU O    O  19.664  -1.785 -28.081 1.00 . A A . 35 LEU O    1 1 
       14 18739 1 1 36 ILE C    C  21.100   0.826 -27.554 1.00 . A A . 36 ILE C    1 1 
       14 18740 1 1 36 ILE CA   C  21.660   0.142 -28.823 1.00 . A A . 36 ILE CA   1 1 
       14 18741 1 1 36 ILE CB   C  22.526   1.160 -29.666 1.00 . A A . 36 ILE CB   1 1 
       14 18742 1 1 36 ILE CD1  C  23.771   1.361 -31.950 1.00 . A A . 36 ILE CD1  1 1 
       14 18743 1 1 36 ILE CG1  C  23.121   0.447 -30.922 1.00 . A A . 36 ILE CG1  1 1 
       14 18744 1 1 36 ILE CG2  C  23.655   1.807 -28.821 1.00 . A A . 36 ILE CG2  1 1 
       14 18745 1 1 36 ILE H    H  20.492  -0.091 -30.595 1.00 . A A . 36 ILE H    1 1 
       14 18746 1 1 36 ILE HA   H  22.294  -0.692 -28.530 1.00 . A A . 36 ILE HA   1 1 
       14 18747 1 1 36 ILE HB   H  21.857   1.961 -29.998 1.00 . A A . 36 ILE HB   1 1 
       14 18748 1 1 36 ILE HD11 H  24.571   1.922 -31.487 1.00 . A A . 36 ILE HD11 1 1 
       14 18749 1 1 36 ILE HD12 H  23.037   2.045 -32.354 1.00 . A A . 36 ILE HD12 1 1 
       14 18750 1 1 36 ILE HD13 H  24.176   0.758 -32.753 1.00 . A A . 36 ILE HD13 1 1 
       14 18751 1 1 36 ILE HG12 H  23.874  -0.263 -30.609 1.00 . A A . 36 ILE HG12 1 1 
       14 18752 1 1 36 ILE HG13 H  22.329  -0.092 -31.431 1.00 . A A . 36 ILE HG13 1 1 
       14 18753 1 1 36 ILE HG21 H  24.218   2.505 -29.433 1.00 . A A . 36 ILE HG21 1 1 
       14 18754 1 1 36 ILE HG22 H  24.325   1.044 -28.449 1.00 . A A . 36 ILE HG22 1 1 
       14 18755 1 1 36 ILE HG23 H  23.226   2.340 -27.981 1.00 . A A . 36 ILE HG23 1 1 
       14 18756 1 1 36 ILE N    N  20.560  -0.396 -29.657 1.00 . A A . 36 ILE N    1 1 
       14 18757 1 1 36 ILE O    O  21.649   0.658 -26.459 1.00 . A A . 36 ILE O    1 1 
       14 18758 1 1 37 THR C    C  18.746   1.254 -25.585 1.00 . A A . 37 THR C    1 1 
       14 18759 1 1 37 THR CA   C  19.274   2.254 -26.641 1.00 . A A . 37 THR CA   1 1 
       14 18760 1 1 37 THR CB   C  18.105   3.131 -27.186 1.00 . A A . 37 THR CB   1 1 
       14 18761 1 1 37 THR CG2  C  17.345   3.863 -26.062 1.00 . A A . 37 THR CG2  1 1 
       14 18762 1 1 37 THR H    H  19.615   1.625 -28.637 1.00 . A A . 37 THR H    1 1 
       14 18763 1 1 37 THR HA   H  19.994   2.918 -26.165 1.00 . A A . 37 THR HA   1 1 
       14 18764 1 1 37 THR HB   H  17.409   2.487 -27.719 1.00 . A A . 37 THR HB   1 1 
       14 18765 1 1 37 THR HG1  H  18.047   4.155 -28.881 1.00 . A A . 37 THR HG1  1 1 
       14 18766 1 1 37 THR HG21 H  16.519   4.421 -26.482 1.00 . A A . 37 THR HG21 1 1 
       14 18767 1 1 37 THR HG22 H  18.017   4.544 -25.556 1.00 . A A . 37 THR HG22 1 1 
       14 18768 1 1 37 THR HG23 H  16.966   3.141 -25.347 1.00 . A A . 37 THR HG23 1 1 
       14 18769 1 1 37 THR N    N  19.978   1.555 -27.730 1.00 . A A . 37 THR N    1 1 
       14 18770 1 1 37 THR O    O  18.957   1.455 -24.382 1.00 . A A . 37 THR O    1 1 
       14 18771 1 1 37 THR OG1  O  18.626   4.103 -28.114 1.00 . A A . 37 THR OG1  1 1 
       14 18772 1 1 38 TYR C    C  18.711  -1.477 -24.304 1.00 . A A . 38 TYR C    1 1 
       14 18773 1 1 38 TYR CA   C  17.568  -0.889 -25.144 1.00 . A A . 38 TYR CA   1 1 
       14 18774 1 1 38 TYR CB   C  16.854  -2.022 -25.934 1.00 . A A . 38 TYR CB   1 1 
       14 18775 1 1 38 TYR CD1  C  15.085  -3.124 -24.436 1.00 . A A . 38 TYR CD1  1 1 
       14 18776 1 1 38 TYR CD2  C  17.095  -4.335 -24.829 1.00 . A A . 38 TYR CD2  1 1 
       14 18777 1 1 38 TYR CE1  C  14.624  -4.168 -23.639 1.00 . A A . 38 TYR CE1  1 1 
       14 18778 1 1 38 TYR CE2  C  16.633  -5.375 -24.042 1.00 . A A . 38 TYR CE2  1 1 
       14 18779 1 1 38 TYR CG   C  16.335  -3.182 -25.051 1.00 . A A . 38 TYR CG   1 1 
       14 18780 1 1 38 TYR CZ   C  15.402  -5.285 -23.449 1.00 . A A . 38 TYR CZ   1 1 
       14 18781 1 1 38 TYR H    H  17.969   0.056 -27.015 1.00 . A A . 38 TYR H    1 1 
       14 18782 1 1 38 TYR HA   H  16.844  -0.417 -24.477 1.00 . A A . 38 TYR HA   1 1 
       14 18783 1 1 38 TYR HB2  H  16.007  -1.602 -26.463 1.00 . A A . 38 TYR HB2  1 1 
       14 18784 1 1 38 TYR HB3  H  17.544  -2.435 -26.662 1.00 . A A . 38 TYR HB3  1 1 
       14 18785 1 1 38 TYR HD1  H  14.463  -2.248 -24.587 1.00 . A A . 38 TYR HD1  1 1 
       14 18786 1 1 38 TYR HD2  H  18.071  -4.409 -25.277 1.00 . A A . 38 TYR HD2  1 1 
       14 18787 1 1 38 TYR HE1  H  13.653  -4.097 -23.167 1.00 . A A . 38 TYR HE1  1 1 
       14 18788 1 1 38 TYR HE2  H  17.250  -6.256 -23.893 1.00 . A A . 38 TYR HE2  1 1 
       14 18789 1 1 38 TYR HH   H  15.688  -6.754 -22.234 1.00 . A A . 38 TYR HH   1 1 
       14 18790 1 1 38 TYR N    N  18.093   0.162 -26.045 1.00 . A A . 38 TYR N    1 1 
       14 18791 1 1 38 TYR O    O  18.589  -1.618 -23.088 1.00 . A A . 38 TYR O    1 1 
       14 18792 1 1 38 TYR OH   O  14.942  -6.327 -22.665 1.00 . A A . 38 TYR OH   1 1 
       14 18793 1 1 39 LEU C    C  21.597  -1.481 -23.239 1.00 . A A . 39 LEU C    1 1 
       14 18794 1 1 39 LEU CA   C  20.998  -2.408 -24.317 1.00 . A A . 39 LEU CA   1 1 
       14 18795 1 1 39 LEU CB   C  22.063  -2.829 -25.378 1.00 . A A . 39 LEU CB   1 1 
       14 18796 1 1 39 LEU CD1  C  20.496  -4.603 -26.428 1.00 . A A . 39 LEU CD1  1 1 
       14 18797 1 1 39 LEU CD2  C  22.941  -4.541 -27.076 1.00 . A A . 39 LEU CD2  1 1 
       14 18798 1 1 39 LEU CG   C  21.924  -4.287 -25.950 1.00 . A A . 39 LEU CG   1 1 
       14 18799 1 1 39 LEU H    H  19.872  -1.588 -25.932 1.00 . A A . 39 LEU H    1 1 
       14 18800 1 1 39 LEU HA   H  20.642  -3.310 -23.821 1.00 . A A . 39 LEU HA   1 1 
       14 18801 1 1 39 LEU HB2  H  22.008  -2.126 -26.200 1.00 . A A . 39 LEU HB2  1 1 
       14 18802 1 1 39 LEU HB3  H  23.053  -2.744 -24.939 1.00 . A A . 39 LEU HB3  1 1 
       14 18803 1 1 39 LEU HD11 H  19.812  -4.509 -25.599 1.00 . A A . 39 LEU HD11 1 1 
       14 18804 1 1 39 LEU HD12 H  20.450  -5.617 -26.807 1.00 . A A . 39 LEU HD12 1 1 
       14 18805 1 1 39 LEU HD13 H  20.205  -3.914 -27.214 1.00 . A A . 39 LEU HD13 1 1 
       14 18806 1 1 39 LEU HD21 H  22.860  -5.564 -27.417 1.00 . A A . 39 LEU HD21 1 1 
       14 18807 1 1 39 LEU HD22 H  23.946  -4.371 -26.706 1.00 . A A . 39 LEU HD22 1 1 
       14 18808 1 1 39 LEU HD23 H  22.748  -3.870 -27.905 1.00 . A A . 39 LEU HD23 1 1 
       14 18809 1 1 39 LEU HG   H  22.151  -4.988 -25.152 1.00 . A A . 39 LEU HG   1 1 
       14 18810 1 1 39 LEU N    N  19.829  -1.789 -24.969 1.00 . A A . 39 LEU N    1 1 
       14 18811 1 1 39 LEU O    O  21.878  -1.931 -22.144 1.00 . A A . 39 LEU O    1 1 
       14 18812 1 1 40 GLN C    C  21.373   1.140 -21.436 1.00 . A A . 40 GLN C    1 1 
       14 18813 1 1 40 GLN CA   C  22.334   0.792 -22.581 1.00 . A A . 40 GLN CA   1 1 
       14 18814 1 1 40 GLN CB   C  22.870   2.053 -23.313 1.00 . A A . 40 GLN CB   1 1 
       14 18815 1 1 40 GLN CD   C  22.393   3.764 -25.185 1.00 . A A . 40 GLN CD   1 1 
       14 18816 1 1 40 GLN CG   C  21.817   2.890 -24.059 1.00 . A A . 40 GLN CG   1 1 
       14 18817 1 1 40 GLN H    H  21.451   0.139 -24.419 1.00 . A A . 40 GLN H    1 1 
       14 18818 1 1 40 GLN HA   H  23.186   0.291 -22.127 1.00 . A A . 40 GLN HA   1 1 
       14 18819 1 1 40 GLN HB2  H  23.359   2.698 -22.588 1.00 . A A . 40 GLN HB2  1 1 
       14 18820 1 1 40 GLN HB3  H  23.619   1.728 -24.030 1.00 . A A . 40 GLN HB3  1 1 
       14 18821 1 1 40 GLN HE21 H  23.724   2.361 -25.660 1.00 . A A . 40 GLN HE21 1 1 
       14 18822 1 1 40 GLN HE22 H  23.781   3.791 -26.607 1.00 . A A . 40 GLN HE22 1 1 
       14 18823 1 1 40 GLN HG2  H  21.099   2.214 -24.497 1.00 . A A . 40 GLN HG2  1 1 
       14 18824 1 1 40 GLN HG3  H  21.308   3.530 -23.344 1.00 . A A . 40 GLN HG3  1 1 
       14 18825 1 1 40 GLN N    N  21.743  -0.177 -23.540 1.00 . A A . 40 GLN N    1 1 
       14 18826 1 1 40 GLN NE2  N  23.402   3.255 -25.888 1.00 . A A . 40 GLN NE2  1 1 
       14 18827 1 1 40 GLN O    O  21.809   1.634 -20.392 1.00 . A A . 40 GLN O    1 1 
       14 18828 1 1 40 GLN OE1  O  21.890   4.854 -25.466 1.00 . A A . 40 GLN OE1  1 1 
       14 18829 1 1 41 LYS C    C  19.080  -0.188 -19.601 1.00 . A A . 41 LYS C    1 1 
       14 18830 1 1 41 LYS CA   C  19.068   1.029 -20.557 1.00 . A A . 41 LYS CA   1 1 
       14 18831 1 1 41 LYS CB   C  17.649   1.227 -21.154 1.00 . A A . 41 LYS CB   1 1 
       14 18832 1 1 41 LYS CD   C  16.014   2.766 -22.419 1.00 . A A . 41 LYS CD   1 1 
       14 18833 1 1 41 LYS CE   C  14.905   2.606 -21.359 1.00 . A A . 41 LYS CE   1 1 
       14 18834 1 1 41 LYS CG   C  17.437   2.595 -21.840 1.00 . A A . 41 LYS CG   1 1 
       14 18835 1 1 41 LYS H    H  19.773   0.583 -22.522 1.00 . A A . 41 LYS H    1 1 
       14 18836 1 1 41 LYS HA   H  19.327   1.920 -19.981 1.00 . A A . 41 LYS HA   1 1 
       14 18837 1 1 41 LYS HB2  H  17.469   0.446 -21.889 1.00 . A A . 41 LYS HB2  1 1 
       14 18838 1 1 41 LYS HB3  H  16.914   1.129 -20.360 1.00 . A A . 41 LYS HB3  1 1 
       14 18839 1 1 41 LYS HD2  H  15.933   3.756 -22.856 1.00 . A A . 41 LYS HD2  1 1 
       14 18840 1 1 41 LYS HD3  H  15.861   2.027 -23.200 1.00 . A A . 41 LYS HD3  1 1 
       14 18841 1 1 41 LYS HE2  H  13.943   2.750 -21.829 1.00 . A A . 41 LYS HE2  1 1 
       14 18842 1 1 41 LYS HE3  H  14.951   1.605 -20.949 1.00 . A A . 41 LYS HE3  1 1 
       14 18843 1 1 41 LYS HG2  H  17.617   3.379 -21.113 1.00 . A A . 41 LYS HG2  1 1 
       14 18844 1 1 41 LYS HG3  H  18.156   2.694 -22.649 1.00 . A A . 41 LYS HG3  1 1 
       14 18845 1 1 41 LYS HZ1  H  14.217   3.515 -19.614 1.00 . A A . 41 LYS HZ1  1 1 
       14 18846 1 1 41 LYS HZ2  H  15.095   4.547 -20.625 1.00 . A A . 41 LYS HZ2  1 1 
       14 18847 1 1 41 LYS HZ3  H  15.898   3.382 -19.704 1.00 . A A . 41 LYS HZ3  1 1 
       14 18848 1 1 41 LYS N    N  20.071   0.879 -21.628 1.00 . A A . 41 LYS N    1 1 
       14 18849 1 1 41 LYS NZ   N  15.038   3.581 -20.250 1.00 . A A . 41 LYS NZ   1 1 
       14 18850 1 1 41 LYS O    O  19.242  -0.030 -18.388 1.00 . A A . 41 LYS O    1 1 
       14 18851 1 1 42 ASN C    C  19.968  -3.287 -18.863 1.00 . A A . 42 ASN C    1 1 
       14 18852 1 1 42 ASN CA   C  18.671  -2.621 -19.362 1.00 . A A . 42 ASN CA   1 1 
       14 18853 1 1 42 ASN CB   C  17.801  -3.614 -20.178 1.00 . A A . 42 ASN CB   1 1 
       14 18854 1 1 42 ASN CG   C  16.397  -3.060 -20.460 1.00 . A A . 42 ASN CG   1 1 
       14 18855 1 1 42 ASN H    H  18.970  -1.477 -21.135 1.00 . A A . 42 ASN H    1 1 
       14 18856 1 1 42 ASN HA   H  18.103  -2.325 -18.480 1.00 . A A . 42 ASN HA   1 1 
       14 18857 1 1 42 ASN HB2  H  18.287  -3.824 -21.126 1.00 . A A . 42 ASN HB2  1 1 
       14 18858 1 1 42 ASN HB3  H  17.694  -4.544 -19.628 1.00 . A A . 42 ASN HB3  1 1 
       14 18859 1 1 42 ASN HD21 H  17.013  -2.208 -22.131 1.00 . A A . 42 ASN HD21 1 1 
       14 18860 1 1 42 ASN HD22 H  15.350  -1.989 -21.761 1.00 . A A . 42 ASN HD22 1 1 
       14 18861 1 1 42 ASN N    N  18.920  -1.398 -20.159 1.00 . A A . 42 ASN N    1 1 
       14 18862 1 1 42 ASN ND2  N  16.240  -2.347 -21.560 1.00 . A A . 42 ASN ND2  1 1 
       14 18863 1 1 42 ASN O    O  19.922  -4.073 -17.908 1.00 . A A . 42 ASN O    1 1 
       14 18864 1 1 42 ASN OD1  O  15.465  -3.260 -19.688 1.00 . A A . 42 ASN OD1  1 1 
       14 18865 1 1 43 ALA C    C  23.138  -2.454 -18.133 1.00 . A A . 43 ALA C    1 1 
       14 18866 1 1 43 ALA CA   C  22.445  -3.466 -19.053 1.00 . A A . 43 ALA CA   1 1 
       14 18867 1 1 43 ALA CB   C  23.370  -3.754 -20.248 1.00 . A A . 43 ALA CB   1 1 
       14 18868 1 1 43 ALA H    H  21.055  -2.446 -20.327 1.00 . A A . 43 ALA H    1 1 
       14 18869 1 1 43 ALA HA   H  22.309  -4.399 -18.508 1.00 . A A . 43 ALA HA   1 1 
       14 18870 1 1 43 ALA HB1  H  24.296  -4.191 -19.894 1.00 . A A . 43 ALA HB1  1 1 
       14 18871 1 1 43 ALA HB2  H  23.592  -2.832 -20.778 1.00 . A A . 43 ALA HB2  1 1 
       14 18872 1 1 43 ALA HB3  H  22.890  -4.439 -20.928 1.00 . A A . 43 ALA HB3  1 1 
       14 18873 1 1 43 ALA N    N  21.110  -2.987 -19.509 1.00 . A A . 43 ALA N    1 1 
       14 18874 1 1 43 ALA O    O  22.654  -1.333 -17.921 1.00 . A A . 43 ALA O    1 1 
       14 18875 1 1 44 ASP C    C  26.254  -1.499 -17.923 1.00 . A A . 44 ASP C    1 1 
       14 18876 1 1 44 ASP CA   C  25.259  -2.052 -16.890 1.00 . A A . 44 ASP CA   1 1 
       14 18877 1 1 44 ASP CB   C  26.018  -2.864 -15.800 1.00 . A A . 44 ASP CB   1 1 
       14 18878 1 1 44 ASP CG   C  25.089  -3.699 -14.902 1.00 . A A . 44 ASP CG   1 1 
       14 18879 1 1 44 ASP H    H  24.489  -3.854 -17.681 1.00 . A A . 44 ASP H    1 1 
       14 18880 1 1 44 ASP HA   H  24.733  -1.224 -16.425 1.00 . A A . 44 ASP HA   1 1 
       14 18881 1 1 44 ASP HB2  H  26.719  -3.538 -16.283 1.00 . A A . 44 ASP HB2  1 1 
       14 18882 1 1 44 ASP HB3  H  26.580  -2.175 -15.175 1.00 . A A . 44 ASP HB3  1 1 
       14 18883 1 1 44 ASP N    N  24.285  -2.901 -17.593 1.00 . A A . 44 ASP N    1 1 
       14 18884 1 1 44 ASP O    O  26.456  -2.114 -18.980 1.00 . A A . 44 ASP O    1 1 
       14 18885 1 1 44 ASP OD1  O  24.732  -4.842 -15.297 1.00 . A A . 44 ASP OD1  1 1 
       14 18886 1 1 44 ASP OD2  O  24.698  -3.226 -13.814 1.00 . A A . 44 ASP OD2  1 1 
       14 18887 1 1 45 ALA C    C  28.914  -0.493 -19.115 1.00 . A A . 45 ALA C    1 1 
       14 18888 1 1 45 ALA CA   C  27.787   0.384 -18.505 1.00 . A A . 45 ALA CA   1 1 
       14 18889 1 1 45 ALA CB   C  28.373   1.597 -17.771 1.00 . A A . 45 ALA CB   1 1 
       14 18890 1 1 45 ALA H    H  26.773  -0.024 -16.678 1.00 . A A . 45 ALA H    1 1 
       14 18891 1 1 45 ALA HA   H  27.162   0.757 -19.313 1.00 . A A . 45 ALA HA   1 1 
       14 18892 1 1 45 ALA HB1  H  28.996   1.260 -16.952 1.00 . A A . 45 ALA HB1  1 1 
       14 18893 1 1 45 ALA HB2  H  27.571   2.208 -17.379 1.00 . A A . 45 ALA HB2  1 1 
       14 18894 1 1 45 ALA HB3  H  28.966   2.189 -18.457 1.00 . A A . 45 ALA HB3  1 1 
       14 18895 1 1 45 ALA N    N  26.899  -0.371 -17.584 1.00 . A A . 45 ALA N    1 1 
       14 18896 1 1 45 ALA O    O  29.364  -0.240 -20.241 1.00 . A A . 45 ALA O    1 1 
       14 18897 1 1 46 ALA C    C  30.036  -3.202 -20.113 1.00 . A A . 46 ALA C    1 1 
       14 18898 1 1 46 ALA CA   C  30.359  -2.506 -18.768 1.00 . A A . 46 ALA CA   1 1 
       14 18899 1 1 46 ALA CB   C  30.525  -3.558 -17.661 1.00 . A A . 46 ALA CB   1 1 
       14 18900 1 1 46 ALA H    H  28.890  -1.650 -17.490 1.00 . A A . 46 ALA H    1 1 
       14 18901 1 1 46 ALA HA   H  31.299  -1.965 -18.862 1.00 . A A . 46 ALA HA   1 1 
       14 18902 1 1 46 ALA HB1  H  30.733  -3.068 -16.719 1.00 . A A . 46 ALA HB1  1 1 
       14 18903 1 1 46 ALA HB2  H  31.346  -4.226 -17.903 1.00 . A A . 46 ALA HB2  1 1 
       14 18904 1 1 46 ALA HB3  H  29.611  -4.134 -17.570 1.00 . A A . 46 ALA HB3  1 1 
       14 18905 1 1 46 ALA N    N  29.315  -1.534 -18.364 1.00 . A A . 46 ALA N    1 1 
       14 18906 1 1 46 ALA O    O  30.923  -3.388 -20.962 1.00 . A A . 46 ALA O    1 1 
       14 18907 1 1 47 PHE C    C  28.401  -3.428 -22.748 1.00 . A A . 47 PHE C    1 1 
       14 18908 1 1 47 PHE CA   C  28.265  -4.296 -21.483 1.00 . A A . 47 PHE CA   1 1 
       14 18909 1 1 47 PHE CB   C  26.786  -4.700 -21.261 1.00 . A A . 47 PHE CB   1 1 
       14 18910 1 1 47 PHE CD1  C  26.476  -7.032 -22.202 1.00 . A A . 47 PHE CD1  1 1 
       14 18911 1 1 47 PHE CD2  C  25.408  -5.224 -23.347 1.00 . A A . 47 PHE CD2  1 1 
       14 18912 1 1 47 PHE CE1  C  25.961  -7.921 -23.128 1.00 . A A . 47 PHE CE1  1 1 
       14 18913 1 1 47 PHE CE2  C  24.893  -6.116 -24.271 1.00 . A A . 47 PHE CE2  1 1 
       14 18914 1 1 47 PHE CG   C  26.213  -5.669 -22.293 1.00 . A A . 47 PHE CG   1 1 
       14 18915 1 1 47 PHE CZ   C  25.171  -7.463 -24.160 1.00 . A A . 47 PHE CZ   1 1 
       14 18916 1 1 47 PHE H    H  28.104  -3.334 -19.588 1.00 . A A . 47 PHE H    1 1 
       14 18917 1 1 47 PHE HA   H  28.866  -5.197 -21.601 1.00 . A A . 47 PHE HA   1 1 
       14 18918 1 1 47 PHE HB2  H  26.697  -5.170 -20.288 1.00 . A A . 47 PHE HB2  1 1 
       14 18919 1 1 47 PHE HB3  H  26.171  -3.805 -21.261 1.00 . A A . 47 PHE HB3  1 1 
       14 18920 1 1 47 PHE HD1  H  27.101  -7.401 -21.391 1.00 . A A . 47 PHE HD1  1 1 
       14 18921 1 1 47 PHE HD2  H  25.190  -4.172 -23.441 1.00 . A A . 47 PHE HD2  1 1 
       14 18922 1 1 47 PHE HE1  H  26.177  -8.980 -23.043 1.00 . A A . 47 PHE HE1  1 1 
       14 18923 1 1 47 PHE HE2  H  24.271  -5.760 -25.082 1.00 . A A . 47 PHE HE2  1 1 
       14 18924 1 1 47 PHE HZ   H  24.766  -8.161 -24.885 1.00 . A A . 47 PHE HZ   1 1 
       14 18925 1 1 47 PHE N    N  28.754  -3.567 -20.290 1.00 . A A . 47 PHE N    1 1 
       14 18926 1 1 47 PHE O    O  28.729  -3.918 -23.834 1.00 . A A . 47 PHE O    1 1 
       14 18927 1 1 48 LEU C    C  29.624  -0.753 -23.994 1.00 . A A . 48 LEU C    1 1 
       14 18928 1 1 48 LEU CA   C  28.190  -1.150 -23.669 1.00 . A A . 48 LEU CA   1 1 
       14 18929 1 1 48 LEU CB   C  27.336   0.093 -23.314 1.00 . A A . 48 LEU CB   1 1 
       14 18930 1 1 48 LEU CD1  C  25.192  -1.121 -24.056 1.00 . A A . 48 LEU CD1  1 1 
       14 18931 1 1 48 LEU CD2  C  25.584  -0.682 -21.588 1.00 . A A . 48 LEU CD2  1 1 
       14 18932 1 1 48 LEU CG   C  25.825  -0.174 -23.021 1.00 . A A . 48 LEU CG   1 1 
       14 18933 1 1 48 LEU H    H  27.953  -1.812 -21.674 1.00 . A A . 48 LEU H    1 1 
       14 18934 1 1 48 LEU HA   H  27.763  -1.620 -24.550 1.00 . A A . 48 LEU HA   1 1 
       14 18935 1 1 48 LEU HB2  H  27.777   0.573 -22.447 1.00 . A A . 48 LEU HB2  1 1 
       14 18936 1 1 48 LEU HB3  H  27.396   0.792 -24.147 1.00 . A A . 48 LEU HB3  1 1 
       14 18937 1 1 48 LEU HD11 H  25.299  -0.701 -25.046 1.00 . A A . 48 LEU HD11 1 1 
       14 18938 1 1 48 LEU HD12 H  24.140  -1.244 -23.842 1.00 . A A . 48 LEU HD12 1 1 
       14 18939 1 1 48 LEU HD13 H  25.677  -2.090 -24.026 1.00 . A A . 48 LEU HD13 1 1 
       14 18940 1 1 48 LEU HD21 H  25.960   0.048 -20.882 1.00 . A A . 48 LEU HD21 1 1 
       14 18941 1 1 48 LEU HD22 H  26.095  -1.624 -21.434 1.00 . A A . 48 LEU HD22 1 1 
       14 18942 1 1 48 LEU HD23 H  24.521  -0.814 -21.425 1.00 . A A . 48 LEU HD23 1 1 
       14 18943 1 1 48 LEU HG   H  25.298   0.769 -23.110 1.00 . A A . 48 LEU HG   1 1 
       14 18944 1 1 48 LEU N    N  28.159  -2.127 -22.576 1.00 . A A . 48 LEU N    1 1 
       14 18945 1 1 48 LEU O    O  29.936  -0.431 -25.126 1.00 . A A . 48 LEU O    1 1 
       14 18946 1 1 49 ARG C    C  32.527  -1.786 -23.980 1.00 . A A . 49 ARG C    1 1 
       14 18947 1 1 49 ARG CA   C  31.940  -0.577 -23.222 1.00 . A A . 49 ARG CA   1 1 
       14 18948 1 1 49 ARG CB   C  32.656  -0.328 -21.875 1.00 . A A . 49 ARG CB   1 1 
       14 18949 1 1 49 ARG CD   C  32.817   1.174 -19.779 1.00 . A A . 49 ARG CD   1 1 
       14 18950 1 1 49 ARG CG   C  32.235   0.996 -21.195 1.00 . A A . 49 ARG CG   1 1 
       14 18951 1 1 49 ARG CZ   C  35.058   1.585 -18.732 1.00 . A A . 49 ARG CZ   1 1 
       14 18952 1 1 49 ARG H    H  30.173  -0.937 -22.084 1.00 . A A . 49 ARG H    1 1 
       14 18953 1 1 49 ARG HA   H  32.051   0.310 -23.848 1.00 . A A . 49 ARG HA   1 1 
       14 18954 1 1 49 ARG HB2  H  32.425  -1.148 -21.205 1.00 . A A . 49 ARG HB2  1 1 
       14 18955 1 1 49 ARG HB3  H  33.731  -0.304 -22.042 1.00 . A A . 49 ARG HB3  1 1 
       14 18956 1 1 49 ARG HD2  H  32.386   2.064 -19.335 1.00 . A A . 49 ARG HD2  1 1 
       14 18957 1 1 49 ARG HD3  H  32.551   0.312 -19.174 1.00 . A A . 49 ARG HD3  1 1 
       14 18958 1 1 49 ARG HE   H  34.731   1.197 -20.667 1.00 . A A . 49 ARG HE   1 1 
       14 18959 1 1 49 ARG HG2  H  32.580   1.821 -21.809 1.00 . A A . 49 ARG HG2  1 1 
       14 18960 1 1 49 ARG HG3  H  31.151   1.034 -21.147 1.00 . A A . 49 ARG HG3  1 1 
       14 18961 1 1 49 ARG HH11 H  33.540   1.674 -17.394 1.00 . A A . 49 ARG HH11 1 1 
       14 18962 1 1 49 ARG HH12 H  35.119   1.944 -16.732 1.00 . A A . 49 ARG HH12 1 1 
       14 18963 1 1 49 ARG HH21 H  36.782   1.551 -19.793 1.00 . A A . 49 ARG HH21 1 1 
       14 18964 1 1 49 ARG HH22 H  36.960   1.880 -18.098 1.00 . A A . 49 ARG HH22 1 1 
       14 18965 1 1 49 ARG N    N  30.499  -0.779 -22.995 1.00 . A A . 49 ARG N    1 1 
       14 18966 1 1 49 ARG NE   N  34.290   1.312 -19.796 1.00 . A A . 49 ARG NE   1 1 
       14 18967 1 1 49 ARG NH1  N  34.530   1.745 -17.524 1.00 . A A . 49 ARG NH1  1 1 
       14 18968 1 1 49 ARG NH2  N  36.372   1.676 -18.885 1.00 . A A . 49 ARG NH2  1 1 
       14 18969 1 1 49 ARG O    O  33.443  -1.631 -24.790 1.00 . A A . 49 ARG O    1 1 
       14 18970 1 1 50 HIS C    C  31.987  -4.187 -25.914 1.00 . A A . 50 HIS C    1 1 
       14 18971 1 1 50 HIS CA   C  32.322  -4.239 -24.410 1.00 . A A . 50 HIS CA   1 1 
       14 18972 1 1 50 HIS CB   C  31.599  -5.431 -23.721 1.00 . A A . 50 HIS CB   1 1 
       14 18973 1 1 50 HIS CD2  C  31.522  -7.553 -25.235 1.00 . A A . 50 HIS CD2  1 1 
       14 18974 1 1 50 HIS CE1  C  33.069  -8.725 -24.219 1.00 . A A . 50 HIS CE1  1 1 
       14 18975 1 1 50 HIS CG   C  31.994  -6.800 -24.212 1.00 . A A . 50 HIS CG   1 1 
       14 18976 1 1 50 HIS H    H  31.211  -3.006 -23.080 1.00 . A A . 50 HIS H    1 1 
       14 18977 1 1 50 HIS HA   H  33.398  -4.367 -24.289 1.00 . A A . 50 HIS HA   1 1 
       14 18978 1 1 50 HIS HB2  H  31.808  -5.398 -22.660 1.00 . A A . 50 HIS HB2  1 1 
       14 18979 1 1 50 HIS HB3  H  30.531  -5.324 -23.863 1.00 . A A . 50 HIS HB3  1 1 
       14 18980 1 1 50 HIS HD1  H  33.486  -7.303 -22.808 1.00 . A A . 50 HIS HD1  1 1 
       14 18981 1 1 50 HIS HD2  H  30.750  -7.268 -25.941 1.00 . A A . 50 HIS HD2  1 1 
       14 18982 1 1 50 HIS HE1  H  33.747  -9.526 -23.951 1.00 . A A . 50 HIS HE1  1 1 
       14 18983 1 1 50 HIS HE2  H  32.217  -9.398 -25.952 1.00 . A A . 50 HIS HE2  1 1 
       14 18984 1 1 50 HIS N    N  31.936  -2.978 -23.741 1.00 . A A . 50 HIS N    1 1 
       14 18985 1 1 50 HIS ND1  N  32.960  -7.567 -23.596 1.00 . A A . 50 HIS ND1  1 1 
       14 18986 1 1 50 HIS NE2  N  32.208  -8.743 -25.217 1.00 . A A . 50 HIS NE2  1 1 
       14 18987 1 1 50 HIS O    O  32.865  -4.354 -26.761 1.00 . A A . 50 HIS O    1 1 
       14 18988 1 1 51 TRP C    C  30.405  -2.526 -28.296 1.00 . A A . 51 TRP C    1 1 
       14 18989 1 1 51 TRP CA   C  30.202  -3.913 -27.629 1.00 . A A . 51 TRP CA   1 1 
       14 18990 1 1 51 TRP CB   C  28.707  -4.327 -27.657 1.00 . A A . 51 TRP CB   1 1 
       14 18991 1 1 51 TRP CD1  C  28.127  -6.212 -25.989 1.00 . A A . 51 TRP CD1  1 1 
       14 18992 1 1 51 TRP CD2  C  28.547  -6.917 -28.071 1.00 . A A . 51 TRP CD2  1 1 
       14 18993 1 1 51 TRP CE2  C  28.245  -8.033 -27.270 1.00 . A A . 51 TRP CE2  1 1 
       14 18994 1 1 51 TRP CE3  C  28.852  -7.118 -29.422 1.00 . A A . 51 TRP CE3  1 1 
       14 18995 1 1 51 TRP CG   C  28.463  -5.757 -27.234 1.00 . A A . 51 TRP CG   1 1 
       14 18996 1 1 51 TRP CH2  C  28.527  -9.498 -29.104 1.00 . A A . 51 TRP CH2  1 1 
       14 18997 1 1 51 TRP CZ2  C  28.227  -9.329 -27.780 1.00 . A A . 51 TRP CZ2  1 1 
       14 18998 1 1 51 TRP CZ3  C  28.838  -8.401 -29.924 1.00 . A A . 51 TRP CZ3  1 1 
       14 18999 1 1 51 TRP H    H  30.068  -3.772 -25.503 1.00 . A A . 51 TRP H    1 1 
       14 19000 1 1 51 TRP HA   H  30.770  -4.644 -28.203 1.00 . A A . 51 TRP HA   1 1 
       14 19001 1 1 51 TRP HB2  H  28.145  -3.677 -26.994 1.00 . A A . 51 TRP HB2  1 1 
       14 19002 1 1 51 TRP HB3  H  28.319  -4.210 -28.663 1.00 . A A . 51 TRP HB3  1 1 
       14 19003 1 1 51 TRP HD1  H  27.987  -5.577 -25.125 1.00 . A A . 51 TRP HD1  1 1 
       14 19004 1 1 51 TRP HE1  H  27.744  -8.129 -25.237 1.00 . A A . 51 TRP HE1  1 1 
       14 19005 1 1 51 TRP HE3  H  29.092  -6.283 -30.069 1.00 . A A . 51 TRP HE3  1 1 
       14 19006 1 1 51 TRP HH2  H  28.526 -10.488 -29.541 1.00 . A A . 51 TRP HH2  1 1 
       14 19007 1 1 51 TRP HZ2  H  27.991 -10.183 -27.157 1.00 . A A . 51 TRP HZ2  1 1 
       14 19008 1 1 51 TRP HZ3  H  29.070  -8.570 -30.966 1.00 . A A . 51 TRP HZ3  1 1 
       14 19009 1 1 51 TRP N    N  30.704  -3.940 -26.230 1.00 . A A . 51 TRP N    1 1 
       14 19010 1 1 51 TRP NE1  N  27.990  -7.574 -26.007 1.00 . A A . 51 TRP NE1  1 1 
       14 19011 1 1 51 TRP O    O  29.957  -2.316 -29.430 1.00 . A A . 51 TRP O    1 1 
       14 19012 1 1 52 LYS C    C  30.208   0.677 -28.237 1.00 . A A . 52 LYS C    1 1 
       14 19013 1 1 52 LYS CA   C  31.450  -0.236 -28.046 1.00 . A A . 52 LYS CA   1 1 
       14 19014 1 1 52 LYS CB   C  32.334  -0.304 -29.336 1.00 . A A . 52 LYS CB   1 1 
       14 19015 1 1 52 LYS CD   C  34.589  -0.690 -28.091 1.00 . A A . 52 LYS CD   1 1 
       14 19016 1 1 52 LYS CE   C  35.159   0.719 -28.357 1.00 . A A . 52 LYS CE   1 1 
       14 19017 1 1 52 LYS CG   C  33.612  -1.174 -29.200 1.00 . A A . 52 LYS CG   1 1 
       14 19018 1 1 52 LYS H    H  31.294  -1.827 -26.642 1.00 . A A . 52 LYS H    1 1 
       14 19019 1 1 52 LYS HA   H  32.049   0.205 -27.251 1.00 . A A . 52 LYS HA   1 1 
       14 19020 1 1 52 LYS HB2  H  31.735  -0.714 -30.144 1.00 . A A . 52 LYS HB2  1 1 
       14 19021 1 1 52 LYS HB3  H  32.633   0.704 -29.608 1.00 . A A . 52 LYS HB3  1 1 
       14 19022 1 1 52 LYS HD2  H  34.065  -0.680 -27.139 1.00 . A A . 52 LYS HD2  1 1 
       14 19023 1 1 52 LYS HD3  H  35.413  -1.394 -28.027 1.00 . A A . 52 LYS HD3  1 1 
       14 19024 1 1 52 LYS HE2  H  35.662   0.725 -29.312 1.00 . A A . 52 LYS HE2  1 1 
       14 19025 1 1 52 LYS HE3  H  34.343   1.432 -28.378 1.00 . A A . 52 LYS HE3  1 1 
       14 19026 1 1 52 LYS HG2  H  33.311  -2.190 -28.965 1.00 . A A . 52 LYS HG2  1 1 
       14 19027 1 1 52 LYS HG3  H  34.133  -1.176 -30.154 1.00 . A A . 52 LYS HG3  1 1 
       14 19028 1 1 52 LYS HZ1  H  35.666   1.187 -26.389 1.00 . A A . 52 LYS HZ1  1 1 
       14 19029 1 1 52 LYS HZ2  H  36.510   2.081 -27.548 1.00 . A A . 52 LYS HZ2  1 1 
       14 19030 1 1 52 LYS HZ3  H  36.916   0.463 -27.268 1.00 . A A . 52 LYS HZ3  1 1 
       14 19031 1 1 52 LYS N    N  31.068  -1.596 -27.564 1.00 . A A . 52 LYS N    1 1 
       14 19032 1 1 52 LYS NZ   N  36.130   1.140 -27.318 1.00 . A A . 52 LYS NZ   1 1 
       14 19033 1 1 52 LYS O    O  30.248   1.676 -28.961 1.00 . A A . 52 LYS O    1 1 
       14 19034 1 1 53 LEU C    C  27.869   2.215 -26.422 1.00 . A A . 53 LEU C    1 1 
       14 19035 1 1 53 LEU CA   C  27.851   1.081 -27.499 1.00 . A A . 53 LEU CA   1 1 
       14 19036 1 1 53 LEU CB   C  26.678   0.107 -27.212 1.00 . A A . 53 LEU CB   1 1 
       14 19037 1 1 53 LEU CD1  C  25.484  -2.121 -27.543 1.00 . A A . 53 LEU CD1  1 1 
       14 19038 1 1 53 LEU CD2  C  26.611  -1.033 -29.529 1.00 . A A . 53 LEU CD2  1 1 
       14 19039 1 1 53 LEU CG   C  26.654  -1.242 -28.004 1.00 . A A . 53 LEU CG   1 1 
       14 19040 1 1 53 LEU H    H  29.177  -0.488 -26.981 1.00 . A A . 53 LEU H    1 1 
       14 19041 1 1 53 LEU HA   H  27.704   1.525 -28.479 1.00 . A A . 53 LEU HA   1 1 
       14 19042 1 1 53 LEU HB2  H  26.697  -0.134 -26.152 1.00 . A A . 53 LEU HB2  1 1 
       14 19043 1 1 53 LEU HB3  H  25.748   0.634 -27.414 1.00 . A A . 53 LEU HB3  1 1 
       14 19044 1 1 53 LEU HD11 H  25.481  -3.047 -28.100 1.00 . A A . 53 LEU HD11 1 1 
       14 19045 1 1 53 LEU HD12 H  24.546  -1.599 -27.699 1.00 . A A . 53 LEU HD12 1 1 
       14 19046 1 1 53 LEU HD13 H  25.596  -2.343 -26.487 1.00 . A A . 53 LEU HD13 1 1 
       14 19047 1 1 53 LEU HD21 H  26.599  -1.993 -30.028 1.00 . A A . 53 LEU HD21 1 1 
       14 19048 1 1 53 LEU HD22 H  27.489  -0.484 -29.845 1.00 . A A . 53 LEU HD22 1 1 
       14 19049 1 1 53 LEU HD23 H  25.722  -0.475 -29.804 1.00 . A A . 53 LEU HD23 1 1 
       14 19050 1 1 53 LEU HG   H  27.567  -1.786 -27.776 1.00 . A A . 53 LEU HG   1 1 
       14 19051 1 1 53 LEU N    N  29.121   0.328 -27.520 1.00 . A A . 53 LEU N    1 1 
       14 19052 1 1 53 LEU O    O  26.826   2.820 -26.138 1.00 . A A . 53 LEU O    1 1 
       14 19053 1 1 54 THR C    C  29.330   4.969 -25.320 1.00 . A A . 54 THR C    1 1 
       14 19054 1 1 54 THR CA   C  29.236   3.508 -24.768 1.00 . A A . 54 THR CA   1 1 
       14 19055 1 1 54 THR CB   C  30.514   3.152 -23.914 1.00 . A A . 54 THR CB   1 1 
       14 19056 1 1 54 THR CG2  C  31.801   3.101 -24.762 1.00 . A A . 54 THR CG2  1 1 
       14 19057 1 1 54 THR H    H  29.833   1.952 -26.083 1.00 . A A . 54 THR H    1 1 
       14 19058 1 1 54 THR HA   H  28.379   3.454 -24.103 1.00 . A A . 54 THR HA   1 1 
       14 19059 1 1 54 THR HB   H  30.361   2.167 -23.475 1.00 . A A . 54 THR HB   1 1 
       14 19060 1 1 54 THR HG1  H  30.718   4.980 -23.172 1.00 . A A . 54 THR HG1  1 1 
       14 19061 1 1 54 THR HG21 H  31.988   4.075 -25.199 1.00 . A A . 54 THR HG21 1 1 
       14 19062 1 1 54 THR HG22 H  31.688   2.371 -25.548 1.00 . A A . 54 THR HG22 1 1 
       14 19063 1 1 54 THR HG23 H  32.642   2.818 -24.134 1.00 . A A . 54 THR HG23 1 1 
       14 19064 1 1 54 THR N    N  29.053   2.485 -25.827 1.00 . A A . 54 THR N    1 1 
       14 19065 1 1 54 THR O    O  29.374   5.930 -24.530 1.00 . A A . 54 THR O    1 1 
       14 19066 1 1 54 THR OG1  O  30.699   4.080 -22.830 1.00 . A A . 54 THR OG1  1 1 
       14 19067 1 1 55 GLY C    C  28.182   7.175 -27.597 1.00 . A A . 55 GLY C    1 1 
       14 19068 1 1 55 GLY CA   C  29.507   6.469 -27.297 1.00 . A A . 55 GLY CA   1 1 
       14 19069 1 1 55 GLY H    H  29.219   4.350 -27.232 1.00 . A A . 55 GLY H    1 1 
       14 19070 1 1 55 GLY HA2  H  30.101   7.105 -26.652 1.00 . A A . 55 GLY HA2  1 1 
       14 19071 1 1 55 GLY HA3  H  30.049   6.334 -28.229 1.00 . A A . 55 GLY HA3  1 1 
       14 19072 1 1 55 GLY N    N  29.339   5.135 -26.661 1.00 . A A . 55 GLY N    1 1 
       14 19073 1 1 55 GLY O    O  27.261   7.129 -26.783 1.00 . A A . 55 GLY O    1 1 
       14 19074 1 1 56 THR C    C  26.213   7.432 -30.282 1.00 . A A . 56 THR C    1 1 
       14 19075 1 1 56 THR CA   C  26.826   8.422 -29.274 1.00 . A A . 56 THR CA   1 1 
       14 19076 1 1 56 THR CB   C  27.007   9.845 -29.933 1.00 . A A . 56 THR CB   1 1 
       14 19077 1 1 56 THR CG2  C  28.090   9.880 -31.031 1.00 . A A . 56 THR CG2  1 1 
       14 19078 1 1 56 THR H    H  28.906   7.975 -29.295 1.00 . A A . 56 THR H    1 1 
       14 19079 1 1 56 THR HA   H  26.143   8.529 -28.438 1.00 . A A . 56 THR HA   1 1 
       14 19080 1 1 56 THR HB   H  27.301  10.537 -29.153 1.00 . A A . 56 THR HB   1 1 
       14 19081 1 1 56 THR HG1  H  25.931  10.946 -31.185 1.00 . A A . 56 THR HG1  1 1 
       14 19082 1 1 56 THR HG21 H  27.818   9.206 -31.836 1.00 . A A . 56 THR HG21 1 1 
       14 19083 1 1 56 THR HG22 H  29.042   9.574 -30.619 1.00 . A A . 56 THR HG22 1 1 
       14 19084 1 1 56 THR HG23 H  28.181  10.885 -31.430 1.00 . A A . 56 THR HG23 1 1 
       14 19085 1 1 56 THR N    N  28.096   7.863 -28.759 1.00 . A A . 56 THR N    1 1 
       14 19086 1 1 56 THR O    O  26.886   7.034 -31.242 1.00 . A A . 56 THR O    1 1 
       14 19087 1 1 56 THR OG1  O  25.759  10.306 -30.481 1.00 . A A . 56 THR OG1  1 1 
       14 19088 1 1 57 ASN C    C  24.299   6.140 -32.342 1.00 . A A . 57 ASN C    1 1 
       14 19089 1 1 57 ASN CA   C  24.237   5.962 -30.811 1.00 . A A . 57 ASN CA   1 1 
       14 19090 1 1 57 ASN CB   C  22.759   5.831 -30.352 1.00 . A A . 57 ASN CB   1 1 
       14 19091 1 1 57 ASN CG   C  22.581   5.272 -28.943 1.00 . A A . 57 ASN CG   1 1 
       14 19092 1 1 57 ASN H    H  24.445   7.490 -29.339 1.00 . A A . 57 ASN H    1 1 
       14 19093 1 1 57 ASN HA   H  24.749   5.033 -30.571 1.00 . A A . 57 ASN HA   1 1 
       14 19094 1 1 57 ASN HB2  H  22.297   6.807 -30.378 1.00 . A A . 57 ASN HB2  1 1 
       14 19095 1 1 57 ASN HB3  H  22.226   5.179 -31.044 1.00 . A A . 57 ASN HB3  1 1 
       14 19096 1 1 57 ASN HD21 H  20.818   4.497 -29.434 1.00 . A A . 57 ASN HD21 1 1 
       14 19097 1 1 57 ASN HD22 H  21.321   4.242 -27.800 1.00 . A A . 57 ASN HD22 1 1 
       14 19098 1 1 57 ASN N    N  24.938   7.040 -30.053 1.00 . A A . 57 ASN N    1 1 
       14 19099 1 1 57 ASN ND2  N  21.464   4.599 -28.703 1.00 . A A . 57 ASN ND2  1 1 
       14 19100 1 1 57 ASN O    O  24.182   5.162 -33.068 1.00 . A A . 57 ASN O    1 1 
       14 19101 1 1 57 ASN OD1  O  23.441   5.430 -28.080 1.00 . A A . 57 ASN OD1  1 1 
       14 19102 1 1 58 LYS C    C  25.908   7.149 -34.822 1.00 . A A . 58 LYS C    1 1 
       14 19103 1 1 58 LYS CA   C  24.595   7.724 -34.245 1.00 . A A . 58 LYS CA   1 1 
       14 19104 1 1 58 LYS CB   C  24.525   9.282 -34.401 1.00 . A A . 58 LYS CB   1 1 
       14 19105 1 1 58 LYS CD   C  25.824   9.967 -36.555 1.00 . A A . 58 LYS CD   1 1 
       14 19106 1 1 58 LYS CE   C  25.712  10.502 -37.991 1.00 . A A . 58 LYS CE   1 1 
       14 19107 1 1 58 LYS CG   C  24.447   9.842 -35.852 1.00 . A A . 58 LYS CG   1 1 
       14 19108 1 1 58 LYS H    H  24.501   8.120 -32.158 1.00 . A A . 58 LYS H    1 1 
       14 19109 1 1 58 LYS HA   H  23.755   7.282 -34.772 1.00 . A A . 58 LYS HA   1 1 
       14 19110 1 1 58 LYS HB2  H  23.645   9.629 -33.869 1.00 . A A . 58 LYS HB2  1 1 
       14 19111 1 1 58 LYS HB3  H  25.396   9.715 -33.916 1.00 . A A . 58 LYS HB3  1 1 
       14 19112 1 1 58 LYS HD2  H  26.447  10.644 -35.982 1.00 . A A . 58 LYS HD2  1 1 
       14 19113 1 1 58 LYS HD3  H  26.297   8.992 -36.582 1.00 . A A . 58 LYS HD3  1 1 
       14 19114 1 1 58 LYS HE2  H  25.098   9.830 -38.575 1.00 . A A . 58 LYS HE2  1 1 
       14 19115 1 1 58 LYS HE3  H  25.255  11.483 -37.971 1.00 . A A . 58 LYS HE3  1 1 
       14 19116 1 1 58 LYS HG2  H  23.813   9.187 -36.444 1.00 . A A . 58 LYS HG2  1 1 
       14 19117 1 1 58 LYS HG3  H  23.984  10.827 -35.819 1.00 . A A . 58 LYS HG3  1 1 
       14 19118 1 1 58 LYS HZ1  H  27.651  11.263 -38.121 1.00 . A A . 58 LYS HZ1  1 1 
       14 19119 1 1 58 LYS HZ2  H  26.929  10.959 -39.617 1.00 . A A . 58 LYS HZ2  1 1 
       14 19120 1 1 58 LYS HZ3  H  27.498   9.673 -38.679 1.00 . A A . 58 LYS HZ3  1 1 
       14 19121 1 1 58 LYS N    N  24.467   7.391 -32.809 1.00 . A A . 58 LYS N    1 1 
       14 19122 1 1 58 LYS NZ   N  27.040  10.608 -38.648 1.00 . A A . 58 LYS NZ   1 1 
       14 19123 1 1 58 LYS O    O  25.901   6.369 -35.796 1.00 . A A . 58 LYS O    1 1 
       14 19124 1 1 59 SER C    C  28.622   5.629 -34.360 1.00 . A A . 59 SER C    1 1 
       14 19125 1 1 59 SER CA   C  28.371   7.113 -34.662 1.00 . A A . 59 SER CA   1 1 
       14 19126 1 1 59 SER CB   C  29.448   8.006 -34.031 1.00 . A A . 59 SER CB   1 1 
       14 19127 1 1 59 SER H    H  26.964   8.086 -33.399 1.00 . A A . 59 SER H    1 1 
       14 19128 1 1 59 SER HA   H  28.401   7.249 -35.742 1.00 . A A . 59 SER HA   1 1 
       14 19129 1 1 59 SER HB2  H  29.435   7.899 -32.953 1.00 . A A . 59 SER HB2  1 1 
       14 19130 1 1 59 SER HB3  H  30.426   7.729 -34.408 1.00 . A A . 59 SER HB3  1 1 
       14 19131 1 1 59 SER HG   H  30.001   9.884 -34.178 1.00 . A A . 59 SER HG   1 1 
       14 19132 1 1 59 SER N    N  27.035   7.523 -34.198 1.00 . A A . 59 SER N    1 1 
       14 19133 1 1 59 SER O    O  29.362   4.955 -35.091 1.00 . A A . 59 SER O    1 1 
       14 19134 1 1 59 SER OG   O  29.209   9.367 -34.352 1.00 . A A . 59 SER OG   1 1 
       14 19135 1 1 60 ILE C    C  27.308   2.895 -34.084 1.00 . A A . 60 ILE C    1 1 
       14 19136 1 1 60 ILE CA   C  27.983   3.698 -32.961 1.00 . A A . 60 ILE CA   1 1 
       14 19137 1 1 60 ILE CB   C  27.266   3.388 -31.603 1.00 . A A . 60 ILE CB   1 1 
       14 19138 1 1 60 ILE CD1  C  27.067   4.178 -29.156 1.00 . A A . 60 ILE CD1  1 1 
       14 19139 1 1 60 ILE CG1  C  27.903   4.184 -30.426 1.00 . A A . 60 ILE CG1  1 1 
       14 19140 1 1 60 ILE CG2  C  27.299   1.873 -31.294 1.00 . A A . 60 ILE CG2  1 1 
       14 19141 1 1 60 ILE H    H  27.445   5.732 -32.739 1.00 . A A . 60 ILE H    1 1 
       14 19142 1 1 60 ILE HA   H  29.031   3.395 -32.880 1.00 . A A . 60 ILE HA   1 1 
       14 19143 1 1 60 ILE HB   H  26.227   3.685 -31.708 1.00 . A A . 60 ILE HB   1 1 
       14 19144 1 1 60 ILE HD11 H  26.141   4.713 -29.326 1.00 . A A . 60 ILE HD11 1 1 
       14 19145 1 1 60 ILE HD12 H  27.616   4.662 -28.363 1.00 . A A . 60 ILE HD12 1 1 
       14 19146 1 1 60 ILE HD13 H  26.845   3.163 -28.866 1.00 . A A . 60 ILE HD13 1 1 
       14 19147 1 1 60 ILE HG12 H  28.871   3.766 -30.181 1.00 . A A . 60 ILE HG12 1 1 
       14 19148 1 1 60 ILE HG13 H  28.036   5.219 -30.722 1.00 . A A . 60 ILE HG13 1 1 
       14 19149 1 1 60 ILE HG21 H  28.324   1.530 -31.220 1.00 . A A . 60 ILE HG21 1 1 
       14 19150 1 1 60 ILE HG22 H  26.798   1.326 -32.085 1.00 . A A . 60 ILE HG22 1 1 
       14 19151 1 1 60 ILE HG23 H  26.792   1.681 -30.357 1.00 . A A . 60 ILE HG23 1 1 
       14 19152 1 1 60 ILE N    N  27.959   5.122 -33.302 1.00 . A A . 60 ILE N    1 1 
       14 19153 1 1 60 ILE O    O  27.960   2.088 -34.702 1.00 . A A . 60 ILE O    1 1 
       14 19154 1 1 61 ARG C    C  25.863   2.488 -36.778 1.00 . A A . 61 ARG C    1 1 
       14 19155 1 1 61 ARG CA   C  25.214   2.415 -35.374 1.00 . A A . 61 ARG CA   1 1 
       14 19156 1 1 61 ARG CB   C  23.735   2.911 -35.413 1.00 . A A . 61 ARG CB   1 1 
       14 19157 1 1 61 ARG CD   C  22.138   4.907 -35.805 1.00 . A A . 61 ARG CD   1 1 
       14 19158 1 1 61 ARG CG   C  23.535   4.308 -36.047 1.00 . A A . 61 ARG CG   1 1 
       14 19159 1 1 61 ARG CZ   C  21.407   7.311 -36.029 1.00 . A A . 61 ARG CZ   1 1 
       14 19160 1 1 61 ARG H    H  25.581   3.926 -33.907 1.00 . A A . 61 ARG H    1 1 
       14 19161 1 1 61 ARG HA   H  25.218   1.374 -35.050 1.00 . A A . 61 ARG HA   1 1 
       14 19162 1 1 61 ARG HB2  H  23.137   2.194 -35.971 1.00 . A A . 61 ARG HB2  1 1 
       14 19163 1 1 61 ARG HB3  H  23.362   2.941 -34.392 1.00 . A A . 61 ARG HB3  1 1 
       14 19164 1 1 61 ARG HD2  H  21.386   4.209 -36.161 1.00 . A A . 61 ARG HD2  1 1 
       14 19165 1 1 61 ARG HD3  H  22.000   5.067 -34.738 1.00 . A A . 61 ARG HD3  1 1 
       14 19166 1 1 61 ARG HE   H  22.290   6.221 -37.448 1.00 . A A . 61 ARG HE   1 1 
       14 19167 1 1 61 ARG HG2  H  24.266   4.984 -35.625 1.00 . A A . 61 ARG HG2  1 1 
       14 19168 1 1 61 ARG HG3  H  23.704   4.233 -37.119 1.00 . A A . 61 ARG HG3  1 1 
       14 19169 1 1 61 ARG HH11 H  21.092   6.594 -34.167 1.00 . A A . 61 ARG HH11 1 1 
       14 19170 1 1 61 ARG HH12 H  20.562   8.221 -34.428 1.00 . A A . 61 ARG HH12 1 1 
       14 19171 1 1 61 ARG HH21 H  21.610   8.350 -37.752 1.00 . A A . 61 ARG HH21 1 1 
       14 19172 1 1 61 ARG HH22 H  20.862   9.213 -36.448 1.00 . A A . 61 ARG HH22 1 1 
       14 19173 1 1 61 ARG N    N  26.012   3.183 -34.372 1.00 . A A . 61 ARG N    1 1 
       14 19174 1 1 61 ARG NE   N  21.967   6.197 -36.524 1.00 . A A . 61 ARG NE   1 1 
       14 19175 1 1 61 ARG NH1  N  20.988   7.380 -34.775 1.00 . A A . 61 ARG NH1  1 1 
       14 19176 1 1 61 ARG NH2  N  21.284   8.375 -36.806 1.00 . A A . 61 ARG NH2  1 1 
       14 19177 1 1 61 ARG O    O  25.677   1.586 -37.598 1.00 . A A . 61 ARG O    1 1 
       14 19178 1 1 62 LYS C    C  28.597   2.615 -38.229 1.00 . A A . 62 LYS C    1 1 
       14 19179 1 1 62 LYS CA   C  27.464   3.683 -38.248 1.00 . A A . 62 LYS CA   1 1 
       14 19180 1 1 62 LYS CB   C  28.027   5.137 -38.385 1.00 . A A . 62 LYS CB   1 1 
       14 19181 1 1 62 LYS CD   C  30.281   5.130 -39.710 1.00 . A A . 62 LYS CD   1 1 
       14 19182 1 1 62 LYS CE   C  30.917   5.191 -41.112 1.00 . A A . 62 LYS CE   1 1 
       14 19183 1 1 62 LYS CG   C  28.762   5.457 -39.726 1.00 . A A . 62 LYS CG   1 1 
       14 19184 1 1 62 LYS H    H  26.620   4.309 -36.393 1.00 . A A . 62 LYS H    1 1 
       14 19185 1 1 62 LYS HA   H  26.818   3.481 -39.102 1.00 . A A . 62 LYS HA   1 1 
       14 19186 1 1 62 LYS HB2  H  27.196   5.830 -38.288 1.00 . A A . 62 LYS HB2  1 1 
       14 19187 1 1 62 LYS HB3  H  28.712   5.320 -37.562 1.00 . A A . 62 LYS HB3  1 1 
       14 19188 1 1 62 LYS HD2  H  30.784   5.842 -39.064 1.00 . A A . 62 LYS HD2  1 1 
       14 19189 1 1 62 LYS HD3  H  30.422   4.132 -39.309 1.00 . A A . 62 LYS HD3  1 1 
       14 19190 1 1 62 LYS HE2  H  31.982   5.031 -41.023 1.00 . A A . 62 LYS HE2  1 1 
       14 19191 1 1 62 LYS HE3  H  30.493   4.403 -41.723 1.00 . A A . 62 LYS HE3  1 1 
       14 19192 1 1 62 LYS HG2  H  28.294   4.886 -40.520 1.00 . A A . 62 LYS HG2  1 1 
       14 19193 1 1 62 LYS HG3  H  28.639   6.517 -39.947 1.00 . A A . 62 LYS HG3  1 1 
       14 19194 1 1 62 LYS HZ1  H  31.029   7.270 -41.200 1.00 . A A . 62 LYS HZ1  1 1 
       14 19195 1 1 62 LYS HZ2  H  29.682   6.621 -41.989 1.00 . A A . 62 LYS HZ2  1 1 
       14 19196 1 1 62 LYS HZ3  H  31.211   6.510 -42.695 1.00 . A A . 62 LYS HZ3  1 1 
       14 19197 1 1 62 LYS N    N  26.634   3.564 -37.034 1.00 . A A . 62 LYS N    1 1 
       14 19198 1 1 62 LYS NZ   N  30.693   6.488 -41.794 1.00 . A A . 62 LYS NZ   1 1 
       14 19199 1 1 62 LYS O    O  28.728   1.823 -39.166 1.00 . A A . 62 LYS O    1 1 
       14 19200 1 1 63 ASN C    C  30.104   0.263 -36.429 1.00 . A A . 63 ASN C    1 1 
       14 19201 1 1 63 ASN CA   C  30.539   1.645 -36.975 1.00 . A A . 63 ASN CA   1 1 
       14 19202 1 1 63 ASN CB   C  31.606   2.280 -36.040 1.00 . A A . 63 ASN CB   1 1 
       14 19203 1 1 63 ASN CG   C  32.392   3.412 -36.714 1.00 . A A . 63 ASN CG   1 1 
       14 19204 1 1 63 ASN H    H  29.181   3.202 -36.398 1.00 . A A . 63 ASN H    1 1 
       14 19205 1 1 63 ASN HA   H  30.985   1.490 -37.957 1.00 . A A . 63 ASN HA   1 1 
       14 19206 1 1 63 ASN HB2  H  31.117   2.681 -35.158 1.00 . A A . 63 ASN HB2  1 1 
       14 19207 1 1 63 ASN HB3  H  32.317   1.516 -35.725 1.00 . A A . 63 ASN HB3  1 1 
       14 19208 1 1 63 ASN HD21 H  30.966   4.716 -36.288 1.00 . A A . 63 ASN HD21 1 1 
       14 19209 1 1 63 ASN HD22 H  32.324   5.354 -37.133 1.00 . A A . 63 ASN HD22 1 1 
       14 19210 1 1 63 ASN N    N  29.382   2.584 -37.134 1.00 . A A . 63 ASN N    1 1 
       14 19211 1 1 63 ASN ND2  N  31.839   4.613 -36.711 1.00 . A A . 63 ASN ND2  1 1 
       14 19212 1 1 63 ASN O    O  30.946  -0.616 -36.219 1.00 . A A . 63 ASN O    1 1 
       14 19213 1 1 63 ASN OD1  O  33.469   3.196 -37.266 1.00 . A A . 63 ASN OD1  1 1 
       14 19214 1 1 64 ARG C    C  27.024  -1.562 -36.496 1.00 . A A . 64 ARG C    1 1 
       14 19215 1 1 64 ARG CA   C  28.222  -1.145 -35.630 1.00 . A A . 64 ARG CA   1 1 
       14 19216 1 1 64 ARG CB   C  27.808  -0.912 -34.127 1.00 . A A . 64 ARG CB   1 1 
       14 19217 1 1 64 ARG CD   C  29.591  -2.122 -32.682 1.00 . A A . 64 ARG CD   1 1 
       14 19218 1 1 64 ARG CG   C  28.118  -2.068 -33.143 1.00 . A A . 64 ARG CG   1 1 
       14 19219 1 1 64 ARG CZ   C  31.867  -2.554 -33.628 1.00 . A A . 64 ARG CZ   1 1 
       14 19220 1 1 64 ARG H    H  28.177   0.812 -36.430 1.00 . A A . 64 ARG H    1 1 
       14 19221 1 1 64 ARG HA   H  28.974  -1.932 -35.679 1.00 . A A . 64 ARG HA   1 1 
       14 19222 1 1 64 ARG HB2  H  28.314  -0.026 -33.762 1.00 . A A . 64 ARG HB2  1 1 
       14 19223 1 1 64 ARG HB3  H  26.737  -0.715 -34.083 1.00 . A A . 64 ARG HB3  1 1 
       14 19224 1 1 64 ARG HD2  H  29.845  -1.173 -32.225 1.00 . A A . 64 ARG HD2  1 1 
       14 19225 1 1 64 ARG HD3  H  29.686  -2.906 -31.935 1.00 . A A . 64 ARG HD3  1 1 
       14 19226 1 1 64 ARG HE   H  30.187  -2.422 -34.687 1.00 . A A . 64 ARG HE   1 1 
       14 19227 1 1 64 ARG HG2  H  27.489  -1.952 -32.263 1.00 . A A . 64 ARG HG2  1 1 
       14 19228 1 1 64 ARG HG3  H  27.865  -3.009 -33.621 1.00 . A A . 64 ARG HG3  1 1 
       14 19229 1 1 64 ARG HH11 H  31.848  -2.481 -31.609 1.00 . A A . 64 ARG HH11 1 1 
       14 19230 1 1 64 ARG HH12 H  33.407  -2.725 -32.321 1.00 . A A . 64 ARG HH12 1 1 
       14 19231 1 1 64 ARG HH21 H  32.213  -2.690 -35.614 1.00 . A A . 64 ARG HH21 1 1 
       14 19232 1 1 64 ARG HH22 H  33.620  -2.828 -34.607 1.00 . A A . 64 ARG HH22 1 1 
       14 19233 1 1 64 ARG N    N  28.790   0.082 -36.206 1.00 . A A . 64 ARG N    1 1 
       14 19234 1 1 64 ARG NE   N  30.547  -2.393 -33.780 1.00 . A A . 64 ARG NE   1 1 
       14 19235 1 1 64 ARG NH1  N  32.419  -2.586 -32.421 1.00 . A A . 64 ARG NH1  1 1 
       14 19236 1 1 64 ARG NH2  N  32.628  -2.706 -34.701 1.00 . A A . 64 ARG NH2  1 1 
       14 19237 1 1 64 ARG O    O  25.922  -1.009 -36.367 1.00 . A A . 64 ARG O    1 1 
       14 19238 1 1 65 ASN C    C  25.218  -3.885 -37.565 1.00 . A A . 65 ASN C    1 1 
       14 19239 1 1 65 ASN CA   C  26.235  -3.039 -38.333 1.00 . A A . 65 ASN CA   1 1 
       14 19240 1 1 65 ASN CB   C  26.867  -3.894 -39.459 1.00 . A A . 65 ASN CB   1 1 
       14 19241 1 1 65 ASN CG   C  27.809  -3.106 -40.360 1.00 . A A . 65 ASN CG   1 1 
       14 19242 1 1 65 ASN H    H  28.180  -2.850 -37.499 1.00 . A A . 65 ASN H    1 1 
       14 19243 1 1 65 ASN HA   H  25.719  -2.199 -38.783 1.00 . A A . 65 ASN HA   1 1 
       14 19244 1 1 65 ASN HB2  H  27.424  -4.715 -39.019 1.00 . A A . 65 ASN HB2  1 1 
       14 19245 1 1 65 ASN HB3  H  26.073  -4.308 -40.079 1.00 . A A . 65 ASN HB3  1 1 
       14 19246 1 1 65 ASN HD21 H  29.325  -3.525 -39.170 1.00 . A A . 65 ASN HD21 1 1 
       14 19247 1 1 65 ASN HD22 H  29.702  -2.559 -40.546 1.00 . A A . 65 ASN HD22 1 1 
       14 19248 1 1 65 ASN N    N  27.271  -2.500 -37.422 1.00 . A A . 65 ASN N    1 1 
       14 19249 1 1 65 ASN ND2  N  29.072  -3.057 -39.988 1.00 . A A . 65 ASN ND2  1 1 
       14 19250 1 1 65 ASN O    O  25.423  -4.199 -36.382 1.00 . A A . 65 ASN O    1 1 
       14 19251 1 1 65 ASN OD1  O  27.394  -2.530 -41.368 1.00 . A A . 65 ASN OD1  1 1 
       14 19252 1 1 66 CYS C    C  23.642  -6.381 -37.060 1.00 . A A . 66 CYS C    1 1 
       14 19253 1 1 66 CYS CA   C  23.066  -5.112 -37.708 1.00 . A A . 66 CYS CA   1 1 
       14 19254 1 1 66 CYS CB   C  22.029  -5.463 -38.793 1.00 . A A . 66 CYS CB   1 1 
       14 19255 1 1 66 CYS H    H  24.064  -4.000 -39.210 1.00 . A A . 66 CYS H    1 1 
       14 19256 1 1 66 CYS HA   H  22.576  -4.515 -36.936 1.00 . A A . 66 CYS HA   1 1 
       14 19257 1 1 66 CYS HB2  H  21.272  -6.112 -38.376 1.00 . A A . 66 CYS HB2  1 1 
       14 19258 1 1 66 CYS HB3  H  21.558  -4.551 -39.134 1.00 . A A . 66 CYS HB3  1 1 
       14 19259 1 1 66 CYS HG   H  22.269  -7.539 -40.250 1.00 . A A . 66 CYS HG   1 1 
       14 19260 1 1 66 CYS N    N  24.139  -4.282 -38.272 1.00 . A A . 66 CYS N    1 1 
       14 19261 1 1 66 CYS O    O  23.294  -6.679 -35.931 1.00 . A A . 66 CYS O    1 1 
       14 19262 1 1 66 CYS SG   S  22.716  -6.291 -40.240 1.00 . A A . 66 CYS SG   1 1 
       14 19263 1 1 67 SER C    C  25.750  -8.213 -35.837 1.00 . A A . 67 SER C    1 1 
       14 19264 1 1 67 SER CA   C  25.284  -8.282 -37.310 1.00 . A A . 67 SER CA   1 1 
       14 19265 1 1 67 SER CB   C  26.504  -8.569 -38.222 1.00 . A A . 67 SER CB   1 1 
       14 19266 1 1 67 SER H    H  24.874  -6.654 -38.627 1.00 . A A . 67 SER H    1 1 
       14 19267 1 1 67 SER HA   H  24.575  -9.095 -37.423 1.00 . A A . 67 SER HA   1 1 
       14 19268 1 1 67 SER HB2  H  27.223  -7.764 -38.135 1.00 . A A . 67 SER HB2  1 1 
       14 19269 1 1 67 SER HB3  H  26.976  -9.503 -37.926 1.00 . A A . 67 SER HB3  1 1 
       14 19270 1 1 67 SER HG   H  25.330  -9.242 -39.639 1.00 . A A . 67 SER HG   1 1 
       14 19271 1 1 67 SER N    N  24.611  -7.030 -37.758 1.00 . A A . 67 SER N    1 1 
       14 19272 1 1 67 SER O    O  25.409  -9.087 -35.019 1.00 . A A . 67 SER O    1 1 
       14 19273 1 1 67 SER OG   O  26.112  -8.676 -39.578 1.00 . A A . 67 SER OG   1 1 
       14 19274 1 1 68 GLN C    C  25.906  -6.743 -33.131 1.00 . A A . 68 GLN C    1 1 
       14 19275 1 1 68 GLN CA   C  27.028  -6.877 -34.170 1.00 . A A . 68 GLN CA   1 1 
       14 19276 1 1 68 GLN CB   C  27.897  -5.586 -34.191 1.00 . A A . 68 GLN CB   1 1 
       14 19277 1 1 68 GLN CD   C  30.395  -6.189 -33.736 1.00 . A A . 68 GLN CD   1 1 
       14 19278 1 1 68 GLN CG   C  29.328  -5.756 -34.766 1.00 . A A . 68 GLN CG   1 1 
       14 19279 1 1 68 GLN H    H  26.666  -6.482 -36.227 1.00 . A A . 68 GLN H    1 1 
       14 19280 1 1 68 GLN HA   H  27.657  -7.717 -33.898 1.00 . A A . 68 GLN HA   1 1 
       14 19281 1 1 68 GLN HB2  H  27.384  -4.839 -34.789 1.00 . A A . 68 GLN HB2  1 1 
       14 19282 1 1 68 GLN HB3  H  27.985  -5.196 -33.177 1.00 . A A . 68 GLN HB3  1 1 
       14 19283 1 1 68 GLN HE21 H  29.080  -7.230 -32.652 1.00 . A A . 68 GLN HE21 1 1 
       14 19284 1 1 68 GLN HE22 H  30.689  -7.218 -32.054 1.00 . A A . 68 GLN HE22 1 1 
       14 19285 1 1 68 GLN HG2  H  29.305  -6.499 -35.551 1.00 . A A . 68 GLN HG2  1 1 
       14 19286 1 1 68 GLN HG3  H  29.636  -4.808 -35.195 1.00 . A A . 68 GLN HG3  1 1 
       14 19287 1 1 68 GLN N    N  26.490  -7.139 -35.521 1.00 . A A . 68 GLN N    1 1 
       14 19288 1 1 68 GLN NE2  N  30.018  -6.960 -32.713 1.00 . A A . 68 GLN NE2  1 1 
       14 19289 1 1 68 GLN O    O  26.002  -7.298 -32.040 1.00 . A A . 68 GLN O    1 1 
       14 19290 1 1 68 GLN OE1  O  31.568  -5.830 -33.865 1.00 . A A . 68 GLN OE1  1 1 
       14 19291 1 1 69 LEU C    C  22.826  -6.967 -32.378 1.00 . A A . 69 LEU C    1 1 
       14 19292 1 1 69 LEU CA   C  23.696  -5.724 -32.625 1.00 . A A . 69 LEU CA   1 1 
       14 19293 1 1 69 LEU CB   C  22.838  -4.581 -33.219 1.00 . A A . 69 LEU CB   1 1 
       14 19294 1 1 69 LEU CD1  C  24.713  -2.856 -33.544 1.00 . A A . 69 LEU CD1  1 1 
       14 19295 1 1 69 LEU CD2  C  22.308  -2.115 -33.433 1.00 . A A . 69 LEU CD2  1 1 
       14 19296 1 1 69 LEU CG   C  23.334  -3.133 -32.938 1.00 . A A . 69 LEU CG   1 1 
       14 19297 1 1 69 LEU H    H  24.864  -5.595 -34.391 1.00 . A A . 69 LEU H    1 1 
       14 19298 1 1 69 LEU HA   H  24.090  -5.399 -31.665 1.00 . A A . 69 LEU HA   1 1 
       14 19299 1 1 69 LEU HB2  H  22.782  -4.721 -34.296 1.00 . A A . 69 LEU HB2  1 1 
       14 19300 1 1 69 LEU HB3  H  21.827  -4.664 -32.823 1.00 . A A . 69 LEU HB3  1 1 
       14 19301 1 1 69 LEU HD11 H  25.024  -1.851 -33.290 1.00 . A A . 69 LEU HD11 1 1 
       14 19302 1 1 69 LEU HD12 H  24.672  -2.953 -34.623 1.00 . A A . 69 LEU HD12 1 1 
       14 19303 1 1 69 LEU HD13 H  25.438  -3.560 -33.152 1.00 . A A . 69 LEU HD13 1 1 
       14 19304 1 1 69 LEU HD21 H  21.360  -2.282 -32.941 1.00 . A A . 69 LEU HD21 1 1 
       14 19305 1 1 69 LEU HD22 H  22.175  -2.212 -34.503 1.00 . A A . 69 LEU HD22 1 1 
       14 19306 1 1 69 LEU HD23 H  22.653  -1.114 -33.206 1.00 . A A . 69 LEU HD23 1 1 
       14 19307 1 1 69 LEU HG   H  23.426  -3.003 -31.865 1.00 . A A . 69 LEU HG   1 1 
       14 19308 1 1 69 LEU N    N  24.854  -5.998 -33.499 1.00 . A A . 69 LEU N    1 1 
       14 19309 1 1 69 LEU O    O  22.228  -7.090 -31.305 1.00 . A A . 69 LEU O    1 1 
       14 19310 1 1 70 ILE C    C  22.699  -9.984 -32.192 1.00 . A A . 70 ILE C    1 1 
       14 19311 1 1 70 ILE CA   C  21.987  -9.129 -33.236 1.00 . A A . 70 ILE CA   1 1 
       14 19312 1 1 70 ILE CB   C  21.899  -9.933 -34.586 1.00 . A A . 70 ILE CB   1 1 
       14 19313 1 1 70 ILE CD1  C  21.651  -9.554 -37.133 1.00 . A A . 70 ILE CD1  1 1 
       14 19314 1 1 70 ILE CG1  C  21.357  -9.036 -35.735 1.00 . A A . 70 ILE CG1  1 1 
       14 19315 1 1 70 ILE CG2  C  21.017 -11.203 -34.421 1.00 . A A . 70 ILE CG2  1 1 
       14 19316 1 1 70 ILE H    H  23.215  -7.691 -34.208 1.00 . A A . 70 ILE H    1 1 
       14 19317 1 1 70 ILE HA   H  20.977  -8.892 -32.894 1.00 . A A . 70 ILE HA   1 1 
       14 19318 1 1 70 ILE HB   H  22.905 -10.263 -34.840 1.00 . A A . 70 ILE HB   1 1 
       14 19319 1 1 70 ILE HD11 H  21.186 -10.518 -37.272 1.00 . A A . 70 ILE HD11 1 1 
       14 19320 1 1 70 ILE HD12 H  22.722  -9.647 -37.272 1.00 . A A . 70 ILE HD12 1 1 
       14 19321 1 1 70 ILE HD13 H  21.260  -8.858 -37.862 1.00 . A A . 70 ILE HD13 1 1 
       14 19322 1 1 70 ILE HG12 H  20.284  -8.940 -35.646 1.00 . A A . 70 ILE HG12 1 1 
       14 19323 1 1 70 ILE HG13 H  21.793  -8.049 -35.656 1.00 . A A . 70 ILE HG13 1 1 
       14 19324 1 1 70 ILE HG21 H  21.425 -11.837 -33.644 1.00 . A A . 70 ILE HG21 1 1 
       14 19325 1 1 70 ILE HG22 H  20.993 -11.756 -35.350 1.00 . A A . 70 ILE HG22 1 1 
       14 19326 1 1 70 ILE HG23 H  20.006 -10.917 -34.152 1.00 . A A . 70 ILE HG23 1 1 
       14 19327 1 1 70 ILE N    N  22.742  -7.869 -33.373 1.00 . A A . 70 ILE N    1 1 
       14 19328 1 1 70 ILE O    O  22.105 -10.377 -31.199 1.00 . A A . 70 ILE O    1 1 
       14 19329 1 1 71 ALA C    C  24.960 -10.340 -30.126 1.00 . A A . 71 ALA C    1 1 
       14 19330 1 1 71 ALA CA   C  24.894 -10.956 -31.537 1.00 . A A . 71 ALA CA   1 1 
       14 19331 1 1 71 ALA CB   C  26.293 -11.052 -32.157 1.00 . A A . 71 ALA CB   1 1 
       14 19332 1 1 71 ALA H    H  24.394  -9.801 -33.242 1.00 . A A . 71 ALA H    1 1 
       14 19333 1 1 71 ALA HA   H  24.489 -11.963 -31.462 1.00 . A A . 71 ALA HA   1 1 
       14 19334 1 1 71 ALA HB1  H  26.928 -11.675 -31.538 1.00 . A A . 71 ALA HB1  1 1 
       14 19335 1 1 71 ALA HB2  H  26.727 -10.062 -32.237 1.00 . A A . 71 ALA HB2  1 1 
       14 19336 1 1 71 ALA HB3  H  26.223 -11.490 -33.145 1.00 . A A . 71 ALA HB3  1 1 
       14 19337 1 1 71 ALA N    N  24.008 -10.187 -32.425 1.00 . A A . 71 ALA N    1 1 
       14 19338 1 1 71 ALA O    O  25.102 -11.058 -29.141 1.00 . A A . 71 ALA O    1 1 
       14 19339 1 1 72 ALA C    C  23.534  -8.569 -27.981 1.00 . A A . 72 ALA C    1 1 
       14 19340 1 1 72 ALA CA   C  24.816  -8.260 -28.782 1.00 . A A . 72 ALA CA   1 1 
       14 19341 1 1 72 ALA CB   C  24.945  -6.753 -29.044 1.00 . A A . 72 ALA CB   1 1 
       14 19342 1 1 72 ALA H    H  24.830  -8.499 -30.893 1.00 . A A . 72 ALA H    1 1 
       14 19343 1 1 72 ALA HA   H  25.682  -8.569 -28.197 1.00 . A A . 72 ALA HA   1 1 
       14 19344 1 1 72 ALA HB1  H  24.990  -6.218 -28.101 1.00 . A A . 72 ALA HB1  1 1 
       14 19345 1 1 72 ALA HB2  H  24.091  -6.407 -29.613 1.00 . A A . 72 ALA HB2  1 1 
       14 19346 1 1 72 ALA HB3  H  25.850  -6.557 -29.604 1.00 . A A . 72 ALA HB3  1 1 
       14 19347 1 1 72 ALA N    N  24.855  -9.003 -30.056 1.00 . A A . 72 ALA N    1 1 
       14 19348 1 1 72 ALA O    O  23.608  -8.916 -26.801 1.00 . A A . 72 ALA O    1 1 
       14 19349 1 1 73 TYR C    C  20.860 -10.192 -27.660 1.00 . A A . 73 TYR C    1 1 
       14 19350 1 1 73 TYR CA   C  21.037  -8.699 -28.035 1.00 . A A . 73 TYR CA   1 1 
       14 19351 1 1 73 TYR CB   C  19.908  -8.229 -28.997 1.00 . A A . 73 TYR CB   1 1 
       14 19352 1 1 73 TYR CD1  C  17.993  -7.197 -27.647 1.00 . A A . 73 TYR CD1  1 1 
       14 19353 1 1 73 TYR CD2  C  17.641  -9.368 -28.582 1.00 . A A . 73 TYR CD2  1 1 
       14 19354 1 1 73 TYR CE1  C  16.721  -7.227 -27.107 1.00 . A A . 73 TYR CE1  1 1 
       14 19355 1 1 73 TYR CE2  C  16.366  -9.399 -28.042 1.00 . A A . 73 TYR CE2  1 1 
       14 19356 1 1 73 TYR CG   C  18.488  -8.266 -28.398 1.00 . A A . 73 TYR CG   1 1 
       14 19357 1 1 73 TYR CZ   C  15.913  -8.324 -27.304 1.00 . A A . 73 TYR CZ   1 1 
       14 19358 1 1 73 TYR H    H  22.401  -8.233 -29.604 1.00 . A A . 73 TYR H    1 1 
       14 19359 1 1 73 TYR HA   H  20.990  -8.105 -27.121 1.00 . A A . 73 TYR HA   1 1 
       14 19360 1 1 73 TYR HB2  H  20.111  -7.205 -29.295 1.00 . A A . 73 TYR HB2  1 1 
       14 19361 1 1 73 TYR HB3  H  19.916  -8.849 -29.887 1.00 . A A . 73 TYR HB3  1 1 
       14 19362 1 1 73 TYR HD1  H  18.620  -6.329 -27.490 1.00 . A A . 73 TYR HD1  1 1 
       14 19363 1 1 73 TYR HD2  H  17.995 -10.211 -29.162 1.00 . A A . 73 TYR HD2  1 1 
       14 19364 1 1 73 TYR HE1  H  16.364  -6.384 -26.530 1.00 . A A . 73 TYR HE1  1 1 
       14 19365 1 1 73 TYR HE2  H  15.732 -10.265 -28.199 1.00 . A A . 73 TYR HE2  1 1 
       14 19366 1 1 73 TYR HH   H  14.466  -9.222 -26.397 1.00 . A A . 73 TYR HH   1 1 
       14 19367 1 1 73 TYR N    N  22.366  -8.470 -28.655 1.00 . A A . 73 TYR N    1 1 
       14 19368 1 1 73 TYR O    O  20.198 -10.522 -26.664 1.00 . A A . 73 TYR O    1 1 
       14 19369 1 1 73 TYR OH   O  14.646  -8.348 -26.761 1.00 . A A . 73 TYR OH   1 1 
       14 19370 1 1 74 LYS C    C  22.283 -12.812 -26.946 1.00 . A A . 74 LYS C    1 1 
       14 19371 1 1 74 LYS CA   C  21.489 -12.535 -28.230 1.00 . A A . 74 LYS CA   1 1 
       14 19372 1 1 74 LYS CB   C  22.110 -13.298 -29.441 1.00 . A A . 74 LYS CB   1 1 
       14 19373 1 1 74 LYS CD   C  21.936 -13.863 -31.980 1.00 . A A . 74 LYS CD   1 1 
       14 19374 1 1 74 LYS CE   C  22.215 -15.385 -31.976 1.00 . A A . 74 LYS CE   1 1 
       14 19375 1 1 74 LYS CG   C  21.230 -13.316 -30.706 1.00 . A A . 74 LYS CG   1 1 
       14 19376 1 1 74 LYS H    H  21.946 -10.738 -29.253 1.00 . A A . 74 LYS H    1 1 
       14 19377 1 1 74 LYS HA   H  20.458 -12.863 -28.096 1.00 . A A . 74 LYS HA   1 1 
       14 19378 1 1 74 LYS HB2  H  23.056 -12.832 -29.694 1.00 . A A . 74 LYS HB2  1 1 
       14 19379 1 1 74 LYS HB3  H  22.301 -14.329 -29.151 1.00 . A A . 74 LYS HB3  1 1 
       14 19380 1 1 74 LYS HD2  H  21.309 -13.637 -32.836 1.00 . A A . 74 LYS HD2  1 1 
       14 19381 1 1 74 LYS HD3  H  22.879 -13.336 -32.103 1.00 . A A . 74 LYS HD3  1 1 
       14 19382 1 1 74 LYS HE2  H  21.325 -15.909 -31.660 1.00 . A A . 74 LYS HE2  1 1 
       14 19383 1 1 74 LYS HE3  H  22.468 -15.699 -32.984 1.00 . A A . 74 LYS HE3  1 1 
       14 19384 1 1 74 LYS HG2  H  20.352 -13.922 -30.508 1.00 . A A . 74 LYS HG2  1 1 
       14 19385 1 1 74 LYS HG3  H  20.905 -12.298 -30.903 1.00 . A A . 74 LYS HG3  1 1 
       14 19386 1 1 74 LYS HZ1  H  23.502 -16.795 -31.135 1.00 . A A . 74 LYS HZ1  1 1 
       14 19387 1 1 74 LYS HZ2  H  23.099 -15.531 -30.090 1.00 . A A . 74 LYS HZ2  1 1 
       14 19388 1 1 74 LYS HZ3  H  24.202 -15.271 -31.346 1.00 . A A . 74 LYS HZ3  1 1 
       14 19389 1 1 74 LYS N    N  21.474 -11.081 -28.475 1.00 . A A . 74 LYS N    1 1 
       14 19390 1 1 74 LYS NZ   N  23.331 -15.773 -31.073 1.00 . A A . 74 LYS NZ   1 1 
       14 19391 1 1 74 LYS O    O  21.715 -13.263 -25.963 1.00 . A A . 74 LYS O    1 1 
       14 19392 1 1 75 ASP C    C  23.930 -11.887 -24.516 1.00 . A A . 75 ASP C    1 1 
       14 19393 1 1 75 ASP CA   C  24.486 -12.557 -25.779 1.00 . A A . 75 ASP CA   1 1 
       14 19394 1 1 75 ASP CB   C  25.897 -11.969 -26.108 1.00 . A A . 75 ASP CB   1 1 
       14 19395 1 1 75 ASP CG   C  26.812 -12.932 -26.894 1.00 . A A . 75 ASP CG   1 1 
       14 19396 1 1 75 ASP H    H  23.921 -11.991 -27.752 1.00 . A A . 75 ASP H    1 1 
       14 19397 1 1 75 ASP HA   H  24.589 -13.623 -25.584 1.00 . A A . 75 ASP HA   1 1 
       14 19398 1 1 75 ASP HB2  H  25.776 -11.070 -26.698 1.00 . A A . 75 ASP HB2  1 1 
       14 19399 1 1 75 ASP HB3  H  26.396 -11.705 -25.179 1.00 . A A . 75 ASP HB3  1 1 
       14 19400 1 1 75 ASP N    N  23.569 -12.408 -26.941 1.00 . A A . 75 ASP N    1 1 
       14 19401 1 1 75 ASP O    O  24.271 -12.290 -23.420 1.00 . A A . 75 ASP O    1 1 
       14 19402 1 1 75 ASP OD1  O  26.329 -13.620 -27.822 1.00 . A A . 75 ASP OD1  1 1 
       14 19403 1 1 75 ASP OD2  O  28.021 -13.032 -26.558 1.00 . A A . 75 ASP OD2  1 1 
       14 19404 1 1 76 PHE C    C  21.380 -11.047 -22.914 1.00 . A A . 76 PHE C    1 1 
       14 19405 1 1 76 PHE CA   C  22.427 -10.142 -23.605 1.00 . A A . 76 PHE CA   1 1 
       14 19406 1 1 76 PHE CB   C  21.764  -8.875 -24.215 1.00 . A A . 76 PHE CB   1 1 
       14 19407 1 1 76 PHE CD1  C  22.041  -7.530 -22.082 1.00 . A A . 76 PHE CD1  1 1 
       14 19408 1 1 76 PHE CD2  C  20.185  -7.029 -23.499 1.00 . A A . 76 PHE CD2  1 1 
       14 19409 1 1 76 PHE CE1  C  21.653  -6.530 -21.227 1.00 . A A . 76 PHE CE1  1 1 
       14 19410 1 1 76 PHE CE2  C  19.796  -6.027 -22.635 1.00 . A A . 76 PHE CE2  1 1 
       14 19411 1 1 76 PHE CG   C  21.314  -7.803 -23.236 1.00 . A A . 76 PHE CG   1 1 
       14 19412 1 1 76 PHE CZ   C  20.532  -5.774 -21.502 1.00 . A A . 76 PHE CZ   1 1 
       14 19413 1 1 76 PHE H    H  22.935 -10.572 -25.618 1.00 . A A . 76 PHE H    1 1 
       14 19414 1 1 76 PHE HA   H  23.182  -9.837 -22.879 1.00 . A A . 76 PHE HA   1 1 
       14 19415 1 1 76 PHE HB2  H  22.474  -8.399 -24.882 1.00 . A A . 76 PHE HB2  1 1 
       14 19416 1 1 76 PHE HB3  H  20.902  -9.181 -24.802 1.00 . A A . 76 PHE HB3  1 1 
       14 19417 1 1 76 PHE HD1  H  22.924  -8.115 -21.854 1.00 . A A . 76 PHE HD1  1 1 
       14 19418 1 1 76 PHE HD2  H  19.596  -7.228 -24.385 1.00 . A A . 76 PHE HD2  1 1 
       14 19419 1 1 76 PHE HE1  H  22.229  -6.333 -20.331 1.00 . A A . 76 PHE HE1  1 1 
       14 19420 1 1 76 PHE HE2  H  18.920  -5.431 -22.849 1.00 . A A . 76 PHE HE2  1 1 
       14 19421 1 1 76 PHE HZ   H  20.234  -4.983 -20.827 1.00 . A A . 76 PHE HZ   1 1 
       14 19422 1 1 76 PHE N    N  23.098 -10.868 -24.700 1.00 . A A . 76 PHE N    1 1 
       14 19423 1 1 76 PHE O    O  21.462 -11.340 -21.700 1.00 . A A . 76 PHE O    1 1 
       14 19424 1 1 77 CYS C    C  19.760 -13.751 -22.807 1.00 . A A . 77 CYS C    1 1 
       14 19425 1 1 77 CYS CA   C  19.291 -12.341 -23.242 1.00 . A A . 77 CYS CA   1 1 
       14 19426 1 1 77 CYS CB   C  18.203 -12.427 -24.330 1.00 . A A . 77 CYS CB   1 1 
       14 19427 1 1 77 CYS H    H  20.468 -11.309 -24.683 1.00 . A A . 77 CYS H    1 1 
       14 19428 1 1 77 CYS HA   H  18.868 -11.836 -22.377 1.00 . A A . 77 CYS HA   1 1 
       14 19429 1 1 77 CYS HB2  H  17.959 -11.429 -24.672 1.00 . A A . 77 CYS HB2  1 1 
       14 19430 1 1 77 CYS HB3  H  18.576 -13.004 -25.167 1.00 . A A . 77 CYS HB3  1 1 
       14 19431 1 1 77 CYS HG   H  16.906 -14.480 -23.573 1.00 . A A . 77 CYS HG   1 1 
       14 19432 1 1 77 CYS N    N  20.418 -11.521 -23.721 1.00 . A A . 77 CYS N    1 1 
       14 19433 1 1 77 CYS O    O  19.130 -14.393 -21.957 1.00 . A A . 77 CYS O    1 1 
       14 19434 1 1 77 CYS SG   S  16.666 -13.192 -23.771 1.00 . A A . 77 CYS SG   1 1 
       14 19435 1 1 78 GLU C    C  22.453 -15.385 -21.858 1.00 . A A . 78 GLU C    1 1 
       14 19436 1 1 78 GLU CA   C  21.509 -15.508 -23.067 1.00 . A A . 78 GLU CA   1 1 
       14 19437 1 1 78 GLU CB   C  22.272 -16.049 -24.300 1.00 . A A . 78 GLU CB   1 1 
       14 19438 1 1 78 GLU CD   C  20.298 -17.343 -25.353 1.00 . A A . 78 GLU CD   1 1 
       14 19439 1 1 78 GLU CG   C  21.392 -16.277 -25.547 1.00 . A A . 78 GLU CG   1 1 
       14 19440 1 1 78 GLU H    H  21.323 -13.637 -24.046 1.00 . A A . 78 GLU H    1 1 
       14 19441 1 1 78 GLU HA   H  20.714 -16.208 -22.814 1.00 . A A . 78 GLU HA   1 1 
       14 19442 1 1 78 GLU HB2  H  23.047 -15.337 -24.568 1.00 . A A . 78 GLU HB2  1 1 
       14 19443 1 1 78 GLU HB3  H  22.743 -16.992 -24.038 1.00 . A A . 78 GLU HB3  1 1 
       14 19444 1 1 78 GLU HG2  H  20.918 -15.336 -25.812 1.00 . A A . 78 GLU HG2  1 1 
       14 19445 1 1 78 GLU HG3  H  22.034 -16.573 -26.366 1.00 . A A . 78 GLU HG3  1 1 
       14 19446 1 1 78 GLU N    N  20.887 -14.206 -23.383 1.00 . A A . 78 GLU N    1 1 
       14 19447 1 1 78 GLU O    O  22.715 -16.376 -21.168 1.00 . A A . 78 GLU O    1 1 
       14 19448 1 1 78 GLU OE1  O  20.593 -18.546 -25.511 1.00 . A A . 78 GLU OE1  1 1 
       14 19449 1 1 78 GLU OE2  O  19.136 -16.984 -25.045 1.00 . A A . 78 GLU OE2  1 1 
       14 19450 1 1 79 HIS C    C  22.688 -13.852 -19.186 1.00 . A A . 79 HIS C    1 1 
       14 19451 1 1 79 HIS CA   C  23.688 -13.838 -20.355 1.00 . A A . 79 HIS CA   1 1 
       14 19452 1 1 79 HIS CB   C  24.394 -12.457 -20.427 1.00 . A A . 79 HIS CB   1 1 
       14 19453 1 1 79 HIS CD2  C  25.115 -11.499 -18.101 1.00 . A A . 79 HIS CD2  1 1 
       14 19454 1 1 79 HIS CE1  C  27.200 -12.167 -18.121 1.00 . A A . 79 HIS CE1  1 1 
       14 19455 1 1 79 HIS CG   C  25.321 -12.155 -19.272 1.00 . A A . 79 HIS CG   1 1 
       14 19456 1 1 79 HIS H    H  22.904 -13.480 -22.315 1.00 . A A . 79 HIS H    1 1 
       14 19457 1 1 79 HIS HA   H  24.436 -14.611 -20.185 1.00 . A A . 79 HIS HA   1 1 
       14 19458 1 1 79 HIS HB2  H  24.987 -12.417 -21.330 1.00 . A A . 79 HIS HB2  1 1 
       14 19459 1 1 79 HIS HB3  H  23.647 -11.672 -20.472 1.00 . A A . 79 HIS HB3  1 1 
       14 19460 1 1 79 HIS HD1  H  27.103 -13.054 -19.960 1.00 . A A . 79 HIS HD1  1 1 
       14 19461 1 1 79 HIS HD2  H  24.189 -11.046 -17.773 1.00 . A A . 79 HIS HD2  1 1 
       14 19462 1 1 79 HIS HE1  H  28.227 -12.346 -17.831 1.00 . A A . 79 HIS HE1  1 1 
       14 19463 1 1 79 HIS HE2  H  26.498 -10.999 -16.596 1.00 . A A . 79 HIS HE2  1 1 
       14 19464 1 1 79 HIS N    N  22.977 -14.164 -21.619 1.00 . A A . 79 HIS N    1 1 
       14 19465 1 1 79 HIS ND1  N  26.639 -12.558 -19.249 1.00 . A A . 79 HIS ND1  1 1 
       14 19466 1 1 79 HIS NE2  N  26.300 -11.525 -17.406 1.00 . A A . 79 HIS NE2  1 1 
       14 19467 1 1 79 HIS O    O  23.068 -14.098 -18.036 1.00 . A A . 79 HIS O    1 1 
       14 19468 1 1 80 GLY C    C  20.039 -12.168 -18.021 1.00 . A A . 80 GLY C    1 1 
       14 19469 1 1 80 GLY CA   C  20.361 -13.571 -18.472 1.00 . A A . 80 GLY CA   1 1 
       14 19470 1 1 80 GLY H    H  21.188 -13.302 -20.421 1.00 . A A . 80 GLY H    1 1 
       14 19471 1 1 80 GLY HA2  H  19.472 -14.016 -18.899 1.00 . A A . 80 GLY HA2  1 1 
       14 19472 1 1 80 GLY HA3  H  20.668 -14.166 -17.617 1.00 . A A . 80 GLY HA3  1 1 
       14 19473 1 1 80 GLY N    N  21.409 -13.562 -19.494 1.00 . A A . 80 GLY N    1 1 
       14 19474 1 1 80 GLY O    O  19.988 -11.906 -16.814 1.00 . A A . 80 GLY O    1 1 
       14 19475 1 1 81 THR C    C  18.797  -9.433 -17.653 1.00 . A A . 81 THR C    1 1 
       14 19476 1 1 81 THR CA   C  19.727  -9.806 -18.821 1.00 . A A . 81 THR CA   1 1 
       14 19477 1 1 81 THR CB   C  19.170  -9.121 -20.119 1.00 . A A . 81 THR CB   1 1 
       14 19478 1 1 81 THR CG2  C  17.901  -9.810 -20.665 1.00 . A A . 81 THR CG2  1 1 
       14 19479 1 1 81 THR H    H  19.893 -11.595 -19.934 1.00 . A A . 81 THR H    1 1 
       14 19480 1 1 81 THR HA   H  20.716  -9.401 -18.630 1.00 . A A . 81 THR HA   1 1 
       14 19481 1 1 81 THR HB   H  19.940  -9.165 -20.880 1.00 . A A . 81 THR HB   1 1 
       14 19482 1 1 81 THR HG1  H  17.940  -7.637 -19.691 1.00 . A A . 81 THR HG1  1 1 
       14 19483 1 1 81 THR HG21 H  17.581  -9.316 -21.575 1.00 . A A . 81 THR HG21 1 1 
       14 19484 1 1 81 THR HG22 H  17.106  -9.749 -19.932 1.00 . A A . 81 THR HG22 1 1 
       14 19485 1 1 81 THR HG23 H  18.107 -10.853 -20.880 1.00 . A A . 81 THR HG23 1 1 
       14 19486 1 1 81 THR N    N  19.890 -11.263 -19.015 1.00 . A A . 81 THR N    1 1 
       14 19487 1 1 81 THR O    O  17.779 -10.098 -17.417 1.00 . A A . 81 THR O    1 1 
       14 19488 1 1 81 THR OG1  O  18.881  -7.739 -19.862 1.00 . A A . 81 THR OG1  1 1 
       14 19489 1 1 82 LYS C    C  17.010  -7.436 -16.324 1.00 . A A . 82 LYS C    1 1 
       14 19490 1 1 82 LYS CA   C  18.412  -7.821 -15.818 1.00 . A A . 82 LYS CA   1 1 
       14 19491 1 1 82 LYS CB   C  19.136  -6.594 -15.186 1.00 . A A . 82 LYS CB   1 1 
       14 19492 1 1 82 LYS CD   C  21.237  -5.641 -14.026 1.00 . A A . 82 LYS CD   1 1 
       14 19493 1 1 82 LYS CE   C  21.309  -4.398 -14.931 1.00 . A A . 82 LYS CE   1 1 
       14 19494 1 1 82 LYS CG   C  20.587  -6.867 -14.710 1.00 . A A . 82 LYS CG   1 1 
       14 19495 1 1 82 LYS H    H  20.032  -7.928 -17.168 1.00 . A A . 82 LYS H    1 1 
       14 19496 1 1 82 LYS HA   H  18.315  -8.597 -15.062 1.00 . A A . 82 LYS HA   1 1 
       14 19497 1 1 82 LYS HB2  H  19.166  -5.793 -15.918 1.00 . A A . 82 LYS HB2  1 1 
       14 19498 1 1 82 LYS HB3  H  18.558  -6.252 -14.329 1.00 . A A . 82 LYS HB3  1 1 
       14 19499 1 1 82 LYS HD2  H  20.657  -5.385 -13.145 1.00 . A A . 82 LYS HD2  1 1 
       14 19500 1 1 82 LYS HD3  H  22.244  -5.908 -13.715 1.00 . A A . 82 LYS HD3  1 1 
       14 19501 1 1 82 LYS HE2  H  21.975  -4.596 -15.766 1.00 . A A . 82 LYS HE2  1 1 
       14 19502 1 1 82 LYS HE3  H  20.323  -4.176 -15.313 1.00 . A A . 82 LYS HE3  1 1 
       14 19503 1 1 82 LYS HG2  H  20.572  -7.686 -14.000 1.00 . A A . 82 LYS HG2  1 1 
       14 19504 1 1 82 LYS HG3  H  21.190  -7.156 -15.567 1.00 . A A . 82 LYS HG3  1 1 
       14 19505 1 1 82 LYS HZ1  H  22.760  -3.394 -13.825 1.00 . A A . 82 LYS HZ1  1 1 
       14 19506 1 1 82 LYS HZ2  H  21.177  -2.981 -13.408 1.00 . A A . 82 LYS HZ2  1 1 
       14 19507 1 1 82 LYS HZ3  H  21.855  -2.394 -14.841 1.00 . A A . 82 LYS HZ3  1 1 
       14 19508 1 1 82 LYS N    N  19.187  -8.363 -16.931 1.00 . A A . 82 LYS N    1 1 
       14 19509 1 1 82 LYS NZ   N  21.810  -3.211 -14.199 1.00 . A A . 82 LYS NZ   1 1 
       14 19510 1 1 82 LYS O    O  16.028  -8.079 -15.969 1.00 . A A . 82 LYS O    1 1 
       14 19511 1 1 83 SER C    C  14.676  -5.467 -16.705 1.00 . A A . 83 SER C    1 1 
       14 19512 1 1 83 SER CA   C  15.726  -5.836 -17.782 1.00 . A A . 83 SER CA   1 1 
       14 19513 1 1 83 SER CB   C  15.140  -6.778 -18.874 1.00 . A A . 83 SER CB   1 1 
       14 19514 1 1 83 SER H    H  17.821  -6.040 -17.513 1.00 . A A . 83 SER H    1 1 
       14 19515 1 1 83 SER HA   H  16.022  -4.912 -18.263 1.00 . A A . 83 SER HA   1 1 
       14 19516 1 1 83 SER HB2  H  14.974  -7.765 -18.460 1.00 . A A . 83 SER HB2  1 1 
       14 19517 1 1 83 SER HB3  H  14.199  -6.380 -19.238 1.00 . A A . 83 SER HB3  1 1 
       14 19518 1 1 83 SER HG   H  15.884  -6.149 -20.571 1.00 . A A . 83 SER HG   1 1 
       14 19519 1 1 83 SER N    N  16.970  -6.413 -17.212 1.00 . A A . 83 SER N    1 1 
       14 19520 1 1 83 SER O    O  13.493  -5.314 -17.003 1.00 . A A . 83 SER O    1 1 
       14 19521 1 1 83 SER OG   O  16.033  -6.890 -19.973 1.00 . A A . 83 SER OG   1 1 
       14 19522 1 1 84 GLY C    C  13.338  -6.215 -13.944 1.00 . A A . 84 GLY C    1 1 
       14 19523 1 1 84 GLY CA   C  14.265  -5.053 -14.315 1.00 . A A . 84 GLY CA   1 1 
       14 19524 1 1 84 GLY H    H  16.104  -5.339 -15.310 1.00 . A A . 84 GLY H    1 1 
       14 19525 1 1 84 GLY HA2  H  14.892  -4.843 -13.459 1.00 . A A . 84 GLY HA2  1 1 
       14 19526 1 1 84 GLY HA3  H  13.667  -4.172 -14.523 1.00 . A A . 84 GLY HA3  1 1 
       14 19527 1 1 84 GLY N    N  15.136  -5.304 -15.455 1.00 . A A . 84 GLY N    1 1 
       14 19528 1 1 84 GLY O    O  12.338  -6.018 -13.254 1.00 . A A . 84 GLY O    1 1 
       14 19529 1 1 85 LEU C    C  13.360  -9.153 -12.691 1.00 . A A . 85 LEU C    1 1 
       14 19530 1 1 85 LEU CA   C  12.944  -8.667 -14.096 1.00 . A A . 85 LEU CA   1 1 
       14 19531 1 1 85 LEU CB   C  13.268  -9.755 -15.161 1.00 . A A . 85 LEU CB   1 1 
       14 19532 1 1 85 LEU CD1  C  13.455 -10.457 -17.628 1.00 . A A . 85 LEU CD1  1 1 
       14 19533 1 1 85 LEU CD2  C  11.413  -9.158 -16.839 1.00 . A A . 85 LEU CD2  1 1 
       14 19534 1 1 85 LEU CG   C  12.928  -9.386 -16.646 1.00 . A A . 85 LEU CG   1 1 
       14 19535 1 1 85 LEU H    H  14.412  -7.479 -15.043 1.00 . A A . 85 LEU H    1 1 
       14 19536 1 1 85 LEU HA   H  11.874  -8.466 -14.108 1.00 . A A . 85 LEU HA   1 1 
       14 19537 1 1 85 LEU HB2  H  14.332  -9.974 -15.104 1.00 . A A . 85 LEU HB2  1 1 
       14 19538 1 1 85 LEU HB3  H  12.724 -10.662 -14.904 1.00 . A A . 85 LEU HB3  1 1 
       14 19539 1 1 85 LEU HD11 H  13.201 -10.178 -18.642 1.00 . A A . 85 LEU HD11 1 1 
       14 19540 1 1 85 LEU HD12 H  13.012 -11.420 -17.401 1.00 . A A . 85 LEU HD12 1 1 
       14 19541 1 1 85 LEU HD13 H  14.532 -10.530 -17.539 1.00 . A A . 85 LEU HD13 1 1 
       14 19542 1 1 85 LEU HD21 H  11.206  -8.903 -17.873 1.00 . A A . 85 LEU HD21 1 1 
       14 19543 1 1 85 LEU HD22 H  11.084  -8.345 -16.208 1.00 . A A . 85 LEU HD22 1 1 
       14 19544 1 1 85 LEU HD23 H  10.865 -10.056 -16.578 1.00 . A A . 85 LEU HD23 1 1 
       14 19545 1 1 85 LEU HG   H  13.432  -8.455 -16.892 1.00 . A A . 85 LEU HG   1 1 
       14 19546 1 1 85 LEU N    N  13.662  -7.420 -14.430 1.00 . A A . 85 LEU N    1 1 
       14 19547 1 1 85 LEU O    O  12.572  -9.779 -11.971 1.00 . A A . 85 LEU O    1 1 
       14 19548 1 1 86 ASN C    C  16.034  -8.093 -10.436 1.00 . A A . 86 ASN C    1 1 
       14 19549 1 1 86 ASN CA   C  15.245  -9.264 -11.055 1.00 . A A . 86 ASN CA   1 1 
       14 19550 1 1 86 ASN CB   C  16.186 -10.491 -11.300 1.00 . A A . 86 ASN CB   1 1 
       14 19551 1 1 86 ASN CG   C  15.448 -11.808 -11.588 1.00 . A A . 86 ASN CG   1 1 
       14 19552 1 1 86 ASN H    H  15.147  -8.293 -12.936 1.00 . A A . 86 ASN H    1 1 
       14 19553 1 1 86 ASN HA   H  14.464  -9.546 -10.358 1.00 . A A . 86 ASN HA   1 1 
       14 19554 1 1 86 ASN HB2  H  16.832 -10.275 -12.144 1.00 . A A . 86 ASN HB2  1 1 
       14 19555 1 1 86 ASN HB3  H  16.806 -10.645 -10.423 1.00 . A A . 86 ASN HB3  1 1 
       14 19556 1 1 86 ASN HD21 H  14.047 -11.374 -10.246 1.00 . A A . 86 ASN HD21 1 1 
       14 19557 1 1 86 ASN HD22 H  13.867 -12.884 -11.056 1.00 . A A . 86 ASN HD22 1 1 
       14 19558 1 1 86 ASN N    N  14.617  -8.845 -12.327 1.00 . A A . 86 ASN N    1 1 
       14 19559 1 1 86 ASN ND2  N  14.342 -12.044 -10.897 1.00 . A A . 86 ASN ND2  1 1 
       14 19560 1 1 86 ASN O    O  16.024  -6.966 -10.964 1.00 . A A . 86 ASN O    1 1 
       14 19561 1 1 86 ASN OD1  O  15.885 -12.619 -12.406 1.00 . A A . 86 ASN OD1  1 1 
       14 19562 1 1 87 GLN C    C  18.794  -7.079  -9.485 1.00 . A A . 87 GLN C    1 1 
       14 19563 1 1 87 GLN CA   C  17.589  -7.450  -8.590 1.00 . A A . 87 GLN CA   1 1 
       14 19564 1 1 87 GLN CB   C  18.069  -8.101  -7.257 1.00 . A A . 87 GLN CB   1 1 
       14 19565 1 1 87 GLN CD   C  19.477  -7.899  -5.114 1.00 . A A . 87 GLN CD   1 1 
       14 19566 1 1 87 GLN CG   C  19.053  -7.247  -6.432 1.00 . A A . 87 GLN CG   1 1 
       14 19567 1 1 87 GLN H    H  16.566  -9.272  -8.913 1.00 . A A . 87 GLN H    1 1 
       14 19568 1 1 87 GLN HA   H  17.020  -6.551  -8.362 1.00 . A A . 87 GLN HA   1 1 
       14 19569 1 1 87 GLN HB2  H  17.198  -8.306  -6.641 1.00 . A A . 87 GLN HB2  1 1 
       14 19570 1 1 87 GLN HB3  H  18.551  -9.047  -7.490 1.00 . A A . 87 GLN HB3  1 1 
       14 19571 1 1 87 GLN HE21 H  17.971  -7.035  -4.154 1.00 . A A . 87 GLN HE21 1 1 
       14 19572 1 1 87 GLN HE22 H  19.005  -8.027  -3.191 1.00 . A A . 87 GLN HE22 1 1 
       14 19573 1 1 87 GLN HG2  H  19.938  -7.071  -7.029 1.00 . A A . 87 GLN HG2  1 1 
       14 19574 1 1 87 GLN HG3  H  18.588  -6.291  -6.211 1.00 . A A . 87 GLN HG3  1 1 
       14 19575 1 1 87 GLN N    N  16.692  -8.384  -9.296 1.00 . A A . 87 GLN N    1 1 
       14 19576 1 1 87 GLN NE2  N  18.741  -7.630  -4.047 1.00 . A A . 87 GLN NE2  1 1 
       14 19577 1 1 87 GLN O    O  19.405  -7.962 -10.103 1.00 . A A . 87 GLN O    1 1 
       14 19578 1 1 87 GLN OE1  O  20.455  -8.645  -5.060 1.00 . A A . 87 GLN OE1  1 1 
       14 19579 1 1 88 GLY C    C  20.262  -3.750 -10.443 1.00 . A A . 88 GLY C    1 1 
       14 19580 1 1 88 GLY CA   C  20.206  -5.280 -10.388 1.00 . A A . 88 GLY CA   1 1 
       14 19581 1 1 88 GLY H    H  18.613  -5.137  -8.997 1.00 . A A . 88 GLY H    1 1 
       14 19582 1 1 88 GLY HA2  H  21.145  -5.647  -9.993 1.00 . A A . 88 GLY HA2  1 1 
       14 19583 1 1 88 GLY HA3  H  20.075  -5.671 -11.391 1.00 . A A . 88 GLY HA3  1 1 
       14 19584 1 1 88 GLY N    N  19.118  -5.774  -9.544 1.00 . A A . 88 GLY N    1 1 
       14 19585 1 1 88 GLY O    O  19.934  -3.100  -9.430 1.00 . A A . 88 GLY O    1 1 
       14 19586 1 1 88 GLY OXT  O  20.615  -3.187 -11.502 1.00 . A A . 88 GLY OXT  1 1 
       15 19587 1 1  1 MET C    C   4.475   7.462  -6.156 1.00 . A A .  1 MET C    1 1 
       15 19588 1 1  1 MET CA   C   4.418   8.926  -6.624 1.00 . A A .  1 MET CA   1 1 
       15 19589 1 1  1 MET CB   C   5.221   9.858  -5.670 1.00 . A A .  1 MET CB   1 1 
       15 19590 1 1  1 MET CE   C   6.828  10.462  -2.927 1.00 . A A .  1 MET CE   1 1 
       15 19591 1 1  1 MET CG   C   6.733   9.569  -5.582 1.00 . A A .  1 MET CG   1 1 
       15 19592 1 1  1 MET H1   H   2.570   9.316  -5.746 1.00 . A A .  1 MET H1   1 1 
       15 19593 1 1  1 MET H2   H   2.466   8.754  -7.333 1.00 . A A .  1 MET H2   1 1 
       15 19594 1 1  1 MET H3   H   2.943  10.346  -7.028 1.00 . A A .  1 MET H3   1 1 
       15 19595 1 1  1 MET HA   H   4.832   8.996  -7.626 1.00 . A A .  1 MET HA   1 1 
       15 19596 1 1  1 MET HB2  H   5.099  10.881  -6.004 1.00 . A A .  1 MET HB2  1 1 
       15 19597 1 1  1 MET HB3  H   4.803   9.777  -4.672 1.00 . A A .  1 MET HB3  1 1 
       15 19598 1 1  1 MET HE1  H   6.969   9.430  -2.635 1.00 . A A .  1 MET HE1  1 1 
       15 19599 1 1  1 MET HE2  H   5.773  10.676  -2.998 1.00 . A A .  1 MET HE2  1 1 
       15 19600 1 1  1 MET HE3  H   7.278  11.107  -2.185 1.00 . A A .  1 MET HE3  1 1 
       15 19601 1 1  1 MET HG2  H   6.883   8.571  -5.188 1.00 . A A .  1 MET HG2  1 1 
       15 19602 1 1  1 MET HG3  H   7.159   9.625  -6.575 1.00 . A A .  1 MET HG3  1 1 
       15 19603 1 1  1 MET N    N   3.003   9.366  -6.687 1.00 . A A .  1 MET N    1 1 
       15 19604 1 1  1 MET O    O   4.270   7.177  -4.969 1.00 . A A .  1 MET O    1 1 
       15 19605 1 1  1 MET SD   S   7.610  10.742  -4.520 1.00 . A A .  1 MET SD   1 1 
       15 19606 1 1  2 LYS C    C   6.238   4.747  -6.390 1.00 . A A .  2 LYS C    1 1 
       15 19607 1 1  2 LYS CA   C   4.798   5.095  -6.805 1.00 . A A .  2 LYS CA   1 1 
       15 19608 1 1  2 LYS CB   C   4.342   4.255  -8.033 1.00 . A A .  2 LYS CB   1 1 
       15 19609 1 1  2 LYS CD   C   2.914   2.495  -6.826 1.00 . A A .  2 LYS CD   1 1 
       15 19610 1 1  2 LYS CE   C   2.694   1.002  -6.532 1.00 . A A .  2 LYS CE   1 1 
       15 19611 1 1  2 LYS CG   C   4.126   2.753  -7.749 1.00 . A A .  2 LYS CG   1 1 
       15 19612 1 1  2 LYS H    H   4.848   6.827  -8.028 1.00 . A A .  2 LYS H    1 1 
       15 19613 1 1  2 LYS HA   H   4.135   4.882  -5.970 1.00 . A A .  2 LYS HA   1 1 
       15 19614 1 1  2 LYS HB2  H   3.409   4.664  -8.405 1.00 . A A .  2 LYS HB2  1 1 
       15 19615 1 1  2 LYS HB3  H   5.086   4.348  -8.814 1.00 . A A .  2 LYS HB3  1 1 
       15 19616 1 1  2 LYS HD2  H   3.073   3.014  -5.889 1.00 . A A .  2 LYS HD2  1 1 
       15 19617 1 1  2 LYS HD3  H   2.020   2.894  -7.304 1.00 . A A .  2 LYS HD3  1 1 
       15 19618 1 1  2 LYS HE2  H   3.529   0.630  -5.952 1.00 . A A .  2 LYS HE2  1 1 
       15 19619 1 1  2 LYS HE3  H   1.782   0.891  -5.956 1.00 . A A .  2 LYS HE3  1 1 
       15 19620 1 1  2 LYS HG2  H   3.960   2.241  -8.694 1.00 . A A .  2 LYS HG2  1 1 
       15 19621 1 1  2 LYS HG3  H   5.020   2.348  -7.280 1.00 . A A .  2 LYS HG3  1 1 
       15 19622 1 1  2 LYS HZ1  H   1.867   0.594  -8.412 1.00 . A A .  2 LYS HZ1  1 1 
       15 19623 1 1  2 LYS HZ2  H   2.295  -0.788  -7.539 1.00 . A A .  2 LYS HZ2  1 1 
       15 19624 1 1  2 LYS HZ3  H   3.495   0.155  -8.268 1.00 . A A .  2 LYS HZ3  1 1 
       15 19625 1 1  2 LYS N    N   4.712   6.532  -7.102 1.00 . A A .  2 LYS N    1 1 
       15 19626 1 1  2 LYS NZ   N   2.580   0.187  -7.774 1.00 . A A .  2 LYS NZ   1 1 
       15 19627 1 1  2 LYS O    O   7.087   4.421  -7.234 1.00 . A A .  2 LYS O    1 1 
       15 19628 1 1  3 ASP C    C   8.226   3.140  -4.649 1.00 . A A .  3 ASP C    1 1 
       15 19629 1 1  3 ASP CA   C   7.831   4.618  -4.483 1.00 . A A .  3 ASP CA   1 1 
       15 19630 1 1  3 ASP CB   C   7.830   4.999  -2.978 1.00 . A A .  3 ASP CB   1 1 
       15 19631 1 1  3 ASP CG   C   7.476   6.477  -2.733 1.00 . A A .  3 ASP CG   1 1 
       15 19632 1 1  3 ASP H    H   5.783   5.188  -4.489 1.00 . A A .  3 ASP H    1 1 
       15 19633 1 1  3 ASP HA   H   8.555   5.240  -4.999 1.00 . A A .  3 ASP HA   1 1 
       15 19634 1 1  3 ASP HB2  H   7.110   4.376  -2.452 1.00 . A A .  3 ASP HB2  1 1 
       15 19635 1 1  3 ASP HB3  H   8.815   4.806  -2.561 1.00 . A A .  3 ASP HB3  1 1 
       15 19636 1 1  3 ASP N    N   6.507   4.887  -5.082 1.00 . A A .  3 ASP N    1 1 
       15 19637 1 1  3 ASP O    O   9.410   2.816  -4.793 1.00 . A A .  3 ASP O    1 1 
       15 19638 1 1  3 ASP OD1  O   8.384   7.332  -2.780 1.00 . A A .  3 ASP OD1  1 1 
       15 19639 1 1  3 ASP OD2  O   6.284   6.789  -2.501 1.00 . A A .  3 ASP OD2  1 1 
       15 19640 1 1  4 SER C    C   8.053   0.432  -6.095 1.00 . A A .  4 SER C    1 1 
       15 19641 1 1  4 SER CA   C   7.337   0.815  -4.785 1.00 . A A .  4 SER CA   1 1 
       15 19642 1 1  4 SER CB   C   5.925   0.186  -4.750 1.00 . A A .  4 SER CB   1 1 
       15 19643 1 1  4 SER H    H   6.295   2.638  -4.551 1.00 . A A .  4 SER H    1 1 
       15 19644 1 1  4 SER HA   H   7.915   0.441  -3.941 1.00 . A A .  4 SER HA   1 1 
       15 19645 1 1  4 SER HB2  H   5.439   0.449  -3.821 1.00 . A A .  4 SER HB2  1 1 
       15 19646 1 1  4 SER HB3  H   5.336   0.574  -5.575 1.00 . A A .  4 SER HB3  1 1 
       15 19647 1 1  4 SER HG   H   6.124  -1.599  -3.977 1.00 . A A .  4 SER HG   1 1 
       15 19648 1 1  4 SER N    N   7.201   2.272  -4.645 1.00 . A A .  4 SER N    1 1 
       15 19649 1 1  4 SER O    O   8.854  -0.502  -6.127 1.00 . A A .  4 SER O    1 1 
       15 19650 1 1  4 SER OG   O   5.954  -1.226  -4.847 1.00 . A A .  4 SER OG   1 1 
       15 19651 1 1  5 ASP C    C   9.439   1.805  -8.910 1.00 . A A .  5 ASP C    1 1 
       15 19652 1 1  5 ASP CA   C   8.265   0.878  -8.528 1.00 . A A .  5 ASP CA   1 1 
       15 19653 1 1  5 ASP CB   C   7.120   0.939  -9.581 1.00 . A A .  5 ASP CB   1 1 
       15 19654 1 1  5 ASP CG   C   6.105  -0.226  -9.452 1.00 . A A .  5 ASP CG   1 1 
       15 19655 1 1  5 ASP H    H   7.107   1.912  -7.079 1.00 . A A .  5 ASP H    1 1 
       15 19656 1 1  5 ASP HA   H   8.655  -0.141  -8.519 1.00 . A A .  5 ASP HA   1 1 
       15 19657 1 1  5 ASP HB2  H   6.585   1.877  -9.464 1.00 . A A .  5 ASP HB2  1 1 
       15 19658 1 1  5 ASP HB3  H   7.556   0.913 -10.579 1.00 . A A .  5 ASP HB3  1 1 
       15 19659 1 1  5 ASP N    N   7.728   1.158  -7.183 1.00 . A A .  5 ASP N    1 1 
       15 19660 1 1  5 ASP O    O   9.757   1.921 -10.099 1.00 . A A .  5 ASP O    1 1 
       15 19661 1 1  5 ASP OD1  O   5.407  -0.311  -8.417 1.00 . A A .  5 ASP OD1  1 1 
       15 19662 1 1  5 ASP OD2  O   5.995  -1.061 -10.376 1.00 . A A .  5 ASP OD2  1 1 
       15 19663 1 1  6 LYS C    C  12.489   2.435  -8.621 1.00 . A A .  6 LYS C    1 1 
       15 19664 1 1  6 LYS CA   C  11.280   3.299  -8.188 1.00 . A A .  6 LYS CA   1 1 
       15 19665 1 1  6 LYS CB   C  11.657   4.143  -6.942 1.00 . A A .  6 LYS CB   1 1 
       15 19666 1 1  6 LYS CD   C  13.423   5.761  -5.919 1.00 . A A .  6 LYS CD   1 1 
       15 19667 1 1  6 LYS CE   C  14.241   4.711  -5.141 1.00 . A A .  6 LYS CE   1 1 
       15 19668 1 1  6 LYS CG   C  12.777   5.188  -7.205 1.00 . A A .  6 LYS CG   1 1 
       15 19669 1 1  6 LYS H    H   9.802   2.315  -6.988 1.00 . A A .  6 LYS H    1 1 
       15 19670 1 1  6 LYS HA   H  11.019   3.973  -9.006 1.00 . A A .  6 LYS HA   1 1 
       15 19671 1 1  6 LYS HB2  H  10.771   4.670  -6.598 1.00 . A A .  6 LYS HB2  1 1 
       15 19672 1 1  6 LYS HB3  H  11.985   3.472  -6.152 1.00 . A A .  6 LYS HB3  1 1 
       15 19673 1 1  6 LYS HD2  H  14.080   6.579  -6.197 1.00 . A A .  6 LYS HD2  1 1 
       15 19674 1 1  6 LYS HD3  H  12.639   6.147  -5.273 1.00 . A A .  6 LYS HD3  1 1 
       15 19675 1 1  6 LYS HE2  H  13.578   3.945  -4.767 1.00 . A A .  6 LYS HE2  1 1 
       15 19676 1 1  6 LYS HE3  H  14.969   4.258  -5.807 1.00 . A A .  6 LYS HE3  1 1 
       15 19677 1 1  6 LYS HG2  H  13.555   4.721  -7.799 1.00 . A A .  6 LYS HG2  1 1 
       15 19678 1 1  6 LYS HG3  H  12.348   6.006  -7.777 1.00 . A A .  6 LYS HG3  1 1 
       15 19679 1 1  6 LYS HZ1  H  14.286   5.719  -3.324 1.00 . A A .  6 LYS HZ1  1 1 
       15 19680 1 1  6 LYS HZ2  H  15.613   6.047  -4.322 1.00 . A A .  6 LYS HZ2  1 1 
       15 19681 1 1  6 LYS HZ3  H  15.515   4.570  -3.504 1.00 . A A .  6 LYS HZ3  1 1 
       15 19682 1 1  6 LYS N    N  10.104   2.432  -7.918 1.00 . A A .  6 LYS N    1 1 
       15 19683 1 1  6 LYS NZ   N  14.961   5.304  -3.993 1.00 . A A .  6 LYS NZ   1 1 
       15 19684 1 1  6 LYS O    O  13.066   2.632  -9.696 1.00 . A A .  6 LYS O    1 1 
       15 19685 1 1  7 GLU C    C  13.368  -0.796  -8.605 1.00 . A A .  7 GLU C    1 1 
       15 19686 1 1  7 GLU CA   C  13.940   0.500  -7.995 1.00 . A A .  7 GLU CA   1 1 
       15 19687 1 1  7 GLU CB   C  14.760   0.229  -6.686 1.00 . A A .  7 GLU CB   1 1 
       15 19688 1 1  7 GLU CD   C  12.782  -0.620  -5.231 1.00 . A A .  7 GLU CD   1 1 
       15 19689 1 1  7 GLU CG   C  13.989   0.324  -5.342 1.00 . A A .  7 GLU CG   1 1 
       15 19690 1 1  7 GLU H    H  12.350   1.414  -6.912 1.00 . A A .  7 GLU H    1 1 
       15 19691 1 1  7 GLU HA   H  14.610   0.932  -8.739 1.00 . A A .  7 GLU HA   1 1 
       15 19692 1 1  7 GLU HB2  H  15.195  -0.762  -6.745 1.00 . A A .  7 GLU HB2  1 1 
       15 19693 1 1  7 GLU HB3  H  15.579   0.944  -6.647 1.00 . A A .  7 GLU HB3  1 1 
       15 19694 1 1  7 GLU HG2  H  14.680   0.095  -4.536 1.00 . A A .  7 GLU HG2  1 1 
       15 19695 1 1  7 GLU HG3  H  13.652   1.349  -5.220 1.00 . A A .  7 GLU HG3  1 1 
       15 19696 1 1  7 GLU N    N  12.854   1.480  -7.750 1.00 . A A .  7 GLU N    1 1 
       15 19697 1 1  7 GLU O    O  14.105  -1.624  -9.156 1.00 . A A .  7 GLU O    1 1 
       15 19698 1 1  7 GLU OE1  O  12.981  -1.832  -4.982 1.00 . A A .  7 GLU OE1  1 1 
       15 19699 1 1  7 GLU OE2  O  11.633  -0.153  -5.397 1.00 . A A .  7 GLU OE2  1 1 
       15 19700 1 1  8 LYS C    C  10.776  -1.327 -10.518 1.00 . A A .  8 LYS C    1 1 
       15 19701 1 1  8 LYS CA   C  11.275  -1.978  -9.204 1.00 . A A .  8 LYS CA   1 1 
       15 19702 1 1  8 LYS CB   C  10.109  -2.484  -8.298 1.00 . A A .  8 LYS CB   1 1 
       15 19703 1 1  8 LYS CD   C   7.855  -3.720  -8.126 1.00 . A A .  8 LYS CD   1 1 
       15 19704 1 1  8 LYS CE   C   6.807  -4.555  -8.885 1.00 . A A .  8 LYS CE   1 1 
       15 19705 1 1  8 LYS CG   C   9.156  -3.518  -8.941 1.00 . A A .  8 LYS CG   1 1 
       15 19706 1 1  8 LYS H    H  11.572  -0.379  -7.853 1.00 . A A .  8 LYS H    1 1 
       15 19707 1 1  8 LYS HA   H  11.927  -2.811  -9.450 1.00 . A A .  8 LYS HA   1 1 
       15 19708 1 1  8 LYS HB2  H  10.540  -2.938  -7.411 1.00 . A A .  8 LYS HB2  1 1 
       15 19709 1 1  8 LYS HB3  H   9.522  -1.625  -7.987 1.00 . A A .  8 LYS HB3  1 1 
       15 19710 1 1  8 LYS HD2  H   8.093  -4.224  -7.196 1.00 . A A .  8 LYS HD2  1 1 
       15 19711 1 1  8 LYS HD3  H   7.427  -2.748  -7.903 1.00 . A A .  8 LYS HD3  1 1 
       15 19712 1 1  8 LYS HE2  H   7.201  -5.545  -9.071 1.00 . A A .  8 LYS HE2  1 1 
       15 19713 1 1  8 LYS HE3  H   5.915  -4.636  -8.279 1.00 . A A .  8 LYS HE3  1 1 
       15 19714 1 1  8 LYS HG2  H   8.888  -3.172  -9.935 1.00 . A A .  8 LYS HG2  1 1 
       15 19715 1 1  8 LYS HG3  H   9.674  -4.469  -9.026 1.00 . A A .  8 LYS HG3  1 1 
       15 19716 1 1  8 LYS HZ1  H   6.113  -2.963 -10.040 1.00 . A A .  8 LYS HZ1  1 1 
       15 19717 1 1  8 LYS HZ2  H   5.687  -4.482 -10.653 1.00 . A A .  8 LYS HZ2  1 1 
       15 19718 1 1  8 LYS HZ3  H   7.269  -3.916 -10.821 1.00 . A A .  8 LYS HZ3  1 1 
       15 19719 1 1  8 LYS N    N  12.048  -0.965  -8.474 1.00 . A A .  8 LYS N    1 1 
       15 19720 1 1  8 LYS NZ   N   6.443  -3.937 -10.191 1.00 . A A .  8 LYS NZ   1 1 
       15 19721 1 1  8 LYS O    O   9.577  -1.085 -10.707 1.00 . A A .  8 LYS O    1 1 
       15 19722 1 1  9 GLU C    C  10.417  -1.003 -13.503 1.00 . A A .  9 GLU C    1 1 
       15 19723 1 1  9 GLU CA   C  11.469  -0.261 -12.655 1.00 . A A .  9 GLU CA   1 1 
       15 19724 1 1  9 GLU CB   C  12.774  -0.047 -13.472 1.00 . A A .  9 GLU CB   1 1 
       15 19725 1 1  9 GLU CD   C  12.131   2.259 -14.477 1.00 . A A .  9 GLU CD   1 1 
       15 19726 1 1  9 GLU CG   C  12.619   0.818 -14.754 1.00 . A A .  9 GLU CG   1 1 
       15 19727 1 1  9 GLU H    H  12.665  -1.212 -11.175 1.00 . A A .  9 GLU H    1 1 
       15 19728 1 1  9 GLU HA   H  11.075   0.713 -12.377 1.00 . A A .  9 GLU HA   1 1 
       15 19729 1 1  9 GLU HB2  H  13.501   0.434 -12.835 1.00 . A A .  9 GLU HB2  1 1 
       15 19730 1 1  9 GLU HB3  H  13.163  -1.016 -13.765 1.00 . A A .  9 GLU HB3  1 1 
       15 19731 1 1  9 GLU HG2  H  13.579   0.867 -15.261 1.00 . A A .  9 GLU HG2  1 1 
       15 19732 1 1  9 GLU HG3  H  11.909   0.328 -15.418 1.00 . A A .  9 GLU HG3  1 1 
       15 19733 1 1  9 GLU N    N  11.742  -0.982 -11.394 1.00 . A A .  9 GLU N    1 1 
       15 19734 1 1  9 GLU O    O  10.514  -2.214 -13.704 1.00 . A A .  9 GLU O    1 1 
       15 19735 1 1  9 GLU OE1  O  12.972   3.148 -14.247 1.00 . A A .  9 GLU OE1  1 1 
       15 19736 1 1  9 GLU OE2  O  10.899   2.504 -14.479 1.00 . A A .  9 GLU OE2  1 1 
       15 19737 1 1 10 ASN C    C   7.968  -0.028 -15.953 1.00 . A A . 10 ASN C    1 1 
       15 19738 1 1 10 ASN CA   C   8.231  -0.790 -14.645 1.00 . A A . 10 ASN CA   1 1 
       15 19739 1 1 10 ASN CB   C   7.016  -0.677 -13.681 1.00 . A A . 10 ASN CB   1 1 
       15 19740 1 1 10 ASN CG   C   5.738  -1.336 -14.215 1.00 . A A . 10 ASN CG   1 1 
       15 19741 1 1 10 ASN H    H   9.530   0.725 -13.924 1.00 . A A . 10 ASN H    1 1 
       15 19742 1 1 10 ASN HA   H   8.404  -1.838 -14.883 1.00 . A A . 10 ASN HA   1 1 
       15 19743 1 1 10 ASN HB2  H   7.263  -1.159 -12.742 1.00 . A A . 10 ASN HB2  1 1 
       15 19744 1 1 10 ASN HB3  H   6.813   0.371 -13.489 1.00 . A A . 10 ASN HB3  1 1 
       15 19745 1 1 10 ASN HD21 H   4.601   0.023 -13.310 1.00 . A A . 10 ASN HD21 1 1 
       15 19746 1 1 10 ASN HD22 H   3.754  -1.183 -14.214 1.00 . A A . 10 ASN HD22 1 1 
       15 19747 1 1 10 ASN N    N   9.435  -0.249 -13.991 1.00 . A A . 10 ASN N    1 1 
       15 19748 1 1 10 ASN ND2  N   4.580  -0.776 -13.878 1.00 . A A . 10 ASN ND2  1 1 
       15 19749 1 1 10 ASN O    O   8.383   1.127 -16.093 1.00 . A A . 10 ASN O    1 1 
       15 19750 1 1 10 ASN OD1  O   5.798  -2.338 -14.931 1.00 . A A . 10 ASN OD1  1 1 
       15 19751 1 1 11 GLY C    C   8.244  -0.418 -19.143 1.00 . A A . 11 GLY C    1 1 
       15 19752 1 1 11 GLY CA   C   7.060  -0.115 -18.240 1.00 . A A . 11 GLY CA   1 1 
       15 19753 1 1 11 GLY H    H   6.872  -1.549 -16.682 1.00 . A A . 11 GLY H    1 1 
       15 19754 1 1 11 GLY HA2  H   6.167  -0.555 -18.667 1.00 . A A . 11 GLY HA2  1 1 
       15 19755 1 1 11 GLY HA3  H   6.923   0.959 -18.170 1.00 . A A . 11 GLY HA3  1 1 
       15 19756 1 1 11 GLY N    N   7.264  -0.678 -16.901 1.00 . A A . 11 GLY N    1 1 
       15 19757 1 1 11 GLY O    O   8.689   0.437 -19.917 1.00 . A A . 11 GLY O    1 1 
       15 19758 1 1 12 LYS C    C   9.775  -2.151 -21.205 1.00 . A A . 12 LYS C    1 1 
       15 19759 1 1 12 LYS CA   C   9.990  -2.111 -19.687 1.00 . A A . 12 LYS CA   1 1 
       15 19760 1 1 12 LYS CB   C  10.397  -3.520 -19.169 1.00 . A A . 12 LYS CB   1 1 
       15 19761 1 1 12 LYS CD   C  10.940  -5.036 -17.168 1.00 . A A . 12 LYS CD   1 1 
       15 19762 1 1 12 LYS CE   C  10.943  -5.171 -15.638 1.00 . A A . 12 LYS CE   1 1 
       15 19763 1 1 12 LYS CG   C  10.517  -3.626 -17.634 1.00 . A A . 12 LYS CG   1 1 
       15 19764 1 1 12 LYS H    H   8.298  -2.289 -18.423 1.00 . A A . 12 LYS H    1 1 
       15 19765 1 1 12 LYS HA   H  10.787  -1.405 -19.452 1.00 . A A . 12 LYS HA   1 1 
       15 19766 1 1 12 LYS HB2  H   9.657  -4.246 -19.498 1.00 . A A . 12 LYS HB2  1 1 
       15 19767 1 1 12 LYS HB3  H  11.358  -3.784 -19.603 1.00 . A A . 12 LYS HB3  1 1 
       15 19768 1 1 12 LYS HD2  H  10.250  -5.766 -17.578 1.00 . A A . 12 LYS HD2  1 1 
       15 19769 1 1 12 LYS HD3  H  11.939  -5.243 -17.541 1.00 . A A . 12 LYS HD3  1 1 
       15 19770 1 1 12 LYS HE2  H   9.930  -5.086 -15.269 1.00 . A A . 12 LYS HE2  1 1 
       15 19771 1 1 12 LYS HE3  H  11.336  -6.146 -15.373 1.00 . A A . 12 LYS HE3  1 1 
       15 19772 1 1 12 LYS HG2  H  11.257  -2.910 -17.289 1.00 . A A . 12 LYS HG2  1 1 
       15 19773 1 1 12 LYS HG3  H   9.553  -3.379 -17.190 1.00 . A A . 12 LYS HG3  1 1 
       15 19774 1 1 12 LYS HZ1  H  12.727  -4.128 -15.401 1.00 . A A . 12 LYS HZ1  1 1 
       15 19775 1 1 12 LYS HZ2  H  11.847  -4.316 -13.968 1.00 . A A . 12 LYS HZ2  1 1 
       15 19776 1 1 12 LYS HZ3  H  11.344  -3.198 -15.132 1.00 . A A . 12 LYS HZ3  1 1 
       15 19777 1 1 12 LYS N    N   8.768  -1.654 -19.005 1.00 . A A . 12 LYS N    1 1 
       15 19778 1 1 12 LYS NZ   N  11.773  -4.133 -14.991 1.00 . A A . 12 LYS NZ   1 1 
       15 19779 1 1 12 LYS O    O   8.857  -2.824 -21.698 1.00 . A A . 12 LYS O    1 1 
       15 19780 1 1 13 MET C    C  11.626  -2.316 -23.979 1.00 . A A . 13 MET C    1 1 
       15 19781 1 1 13 MET CA   C  10.589  -1.351 -23.391 1.00 . A A . 13 MET CA   1 1 
       15 19782 1 1 13 MET CB   C  10.893   0.086 -23.895 1.00 . A A . 13 MET CB   1 1 
       15 19783 1 1 13 MET CE   C  13.723   0.509 -25.747 1.00 . A A . 13 MET CE   1 1 
       15 19784 1 1 13 MET CG   C  12.223   0.691 -23.391 1.00 . A A . 13 MET CG   1 1 
       15 19785 1 1 13 MET H    H  11.300  -0.891 -21.450 1.00 . A A . 13 MET H    1 1 
       15 19786 1 1 13 MET HA   H   9.597  -1.643 -23.731 1.00 . A A . 13 MET HA   1 1 
       15 19787 1 1 13 MET HB2  H  10.917   0.075 -24.979 1.00 . A A . 13 MET HB2  1 1 
       15 19788 1 1 13 MET HB3  H  10.081   0.740 -23.584 1.00 . A A . 13 MET HB3  1 1 
       15 19789 1 1 13 MET HE1  H  12.914  -0.073 -26.167 1.00 . A A . 13 MET HE1  1 1 
       15 19790 1 1 13 MET HE2  H  14.395  -0.147 -25.210 1.00 . A A . 13 MET HE2  1 1 
       15 19791 1 1 13 MET HE3  H  14.262   1.003 -26.543 1.00 . A A . 13 MET HE3  1 1 
       15 19792 1 1 13 MET HG2  H  12.025   1.295 -22.516 1.00 . A A . 13 MET HG2  1 1 
       15 19793 1 1 13 MET HG3  H  12.900  -0.110 -23.111 1.00 . A A . 13 MET HG3  1 1 
       15 19794 1 1 13 MET N    N  10.616  -1.407 -21.924 1.00 . A A . 13 MET N    1 1 
       15 19795 1 1 13 MET O    O  12.531  -2.789 -23.280 1.00 . A A . 13 MET O    1 1 
       15 19796 1 1 13 MET SD   S  13.053   1.735 -24.615 1.00 . A A . 13 MET SD   1 1 
       15 19797 1 1 14 GLY C    C  12.585  -4.738 -25.925 1.00 . A A . 14 GLY C    1 1 
       15 19798 1 1 14 GLY CA   C  12.462  -3.235 -26.089 1.00 . A A . 14 GLY CA   1 1 
       15 19799 1 1 14 GLY H    H  10.598  -2.351 -25.686 1.00 . A A . 14 GLY H    1 1 
       15 19800 1 1 14 GLY HA2  H  12.219  -3.039 -27.116 1.00 . A A . 14 GLY HA2  1 1 
       15 19801 1 1 14 GLY HA3  H  13.426  -2.777 -25.880 1.00 . A A . 14 GLY HA3  1 1 
       15 19802 1 1 14 GLY N    N  11.453  -2.591 -25.274 1.00 . A A . 14 GLY N    1 1 
       15 19803 1 1 14 GLY O    O  13.595  -5.323 -26.328 1.00 . A A . 14 GLY O    1 1 
       15 19804 1 1 15 CYS C    C  10.946  -7.515 -26.378 1.00 . A A . 15 CYS C    1 1 
       15 19805 1 1 15 CYS CA   C  11.577  -6.830 -25.153 1.00 . A A . 15 CYS CA   1 1 
       15 19806 1 1 15 CYS CB   C  10.850  -7.167 -23.843 1.00 . A A . 15 CYS CB   1 1 
       15 19807 1 1 15 CYS H    H  10.789  -4.865 -25.059 1.00 . A A . 15 CYS H    1 1 
       15 19808 1 1 15 CYS HA   H  12.612  -7.163 -25.068 1.00 . A A . 15 CYS HA   1 1 
       15 19809 1 1 15 CYS HB2  H   9.828  -6.815 -23.896 1.00 . A A . 15 CYS HB2  1 1 
       15 19810 1 1 15 CYS HB3  H  10.854  -8.237 -23.686 1.00 . A A . 15 CYS HB3  1 1 
       15 19811 1 1 15 CYS HG   H  12.590  -5.604 -22.813 1.00 . A A . 15 CYS HG   1 1 
       15 19812 1 1 15 CYS N    N  11.572  -5.378 -25.346 1.00 . A A . 15 CYS N    1 1 
       15 19813 1 1 15 CYS O    O   9.754  -7.840 -26.387 1.00 . A A . 15 CYS O    1 1 
       15 19814 1 1 15 CYS SG   S  11.612  -6.396 -22.389 1.00 . A A . 15 CYS SG   1 1 
       15 19815 1 1 16 TRP C    C  11.904  -9.741 -28.743 1.00 . A A . 16 TRP C    1 1 
       15 19816 1 1 16 TRP CA   C  11.360  -8.296 -28.705 1.00 . A A . 16 TRP CA   1 1 
       15 19817 1 1 16 TRP CB   C  11.915  -7.498 -29.925 1.00 . A A . 16 TRP CB   1 1 
       15 19818 1 1 16 TRP CD1  C  10.619  -5.249 -29.940 1.00 . A A . 16 TRP CD1  1 1 
       15 19819 1 1 16 TRP CD2  C  12.823  -5.040 -29.595 1.00 . A A . 16 TRP CD2  1 1 
       15 19820 1 1 16 TRP CE2  C  12.248  -3.761 -29.581 1.00 . A A . 16 TRP CE2  1 1 
       15 19821 1 1 16 TRP CE3  C  14.201  -5.158 -29.405 1.00 . A A . 16 TRP CE3  1 1 
       15 19822 1 1 16 TRP CG   C  11.768  -5.989 -29.827 1.00 . A A . 16 TRP CG   1 1 
       15 19823 1 1 16 TRP CH2  C  14.353  -2.755 -29.186 1.00 . A A . 16 TRP CH2  1 1 
       15 19824 1 1 16 TRP CZ2  C  13.012  -2.604 -29.381 1.00 . A A . 16 TRP CZ2  1 1 
       15 19825 1 1 16 TRP CZ3  C  14.947  -4.013 -29.197 1.00 . A A . 16 TRP CZ3  1 1 
       15 19826 1 1 16 TRP H    H  12.675  -7.296 -27.376 1.00 . A A . 16 TRP H    1 1 
       15 19827 1 1 16 TRP HA   H  10.275  -8.326 -28.757 1.00 . A A . 16 TRP HA   1 1 
       15 19828 1 1 16 TRP HB2  H  12.969  -7.717 -30.046 1.00 . A A . 16 TRP HB2  1 1 
       15 19829 1 1 16 TRP HB3  H  11.399  -7.823 -30.822 1.00 . A A . 16 TRP HB3  1 1 
       15 19830 1 1 16 TRP HD1  H   9.638  -5.669 -30.118 1.00 . A A . 16 TRP HD1  1 1 
       15 19831 1 1 16 TRP HE1  H  10.242  -3.183 -29.842 1.00 . A A . 16 TRP HE1  1 1 
       15 19832 1 1 16 TRP HE3  H  14.683  -6.125 -29.410 1.00 . A A . 16 TRP HE3  1 1 
       15 19833 1 1 16 TRP HH2  H  14.979  -1.884 -29.021 1.00 . A A . 16 TRP HH2  1 1 
       15 19834 1 1 16 TRP HZ2  H  12.568  -1.622 -29.344 1.00 . A A . 16 TRP HZ2  1 1 
       15 19835 1 1 16 TRP HZ3  H  16.017  -4.092 -29.038 1.00 . A A . 16 TRP HZ3  1 1 
       15 19836 1 1 16 TRP N    N  11.758  -7.651 -27.442 1.00 . A A . 16 TRP N    1 1 
       15 19837 1 1 16 TRP NE1  N  10.902  -3.911 -29.798 1.00 . A A . 16 TRP NE1  1 1 
       15 19838 1 1 16 TRP O    O  12.660 -10.156 -27.851 1.00 . A A . 16 TRP O    1 1 
       15 19839 1 1 17 SER C    C  13.419 -11.566 -30.913 1.00 . A A . 17 SER C    1 1 
       15 19840 1 1 17 SER CA   C  12.130 -11.801 -30.096 1.00 . A A . 17 SER CA   1 1 
       15 19841 1 1 17 SER CB   C  11.127 -12.684 -30.875 1.00 . A A . 17 SER CB   1 1 
       15 19842 1 1 17 SER H    H  10.787 -10.177 -30.356 1.00 . A A . 17 SER H    1 1 
       15 19843 1 1 17 SER HA   H  12.390 -12.297 -29.160 1.00 . A A . 17 SER HA   1 1 
       15 19844 1 1 17 SER HB2  H  10.844 -12.192 -31.798 1.00 . A A . 17 SER HB2  1 1 
       15 19845 1 1 17 SER HB3  H  11.581 -13.640 -31.105 1.00 . A A . 17 SER HB3  1 1 
       15 19846 1 1 17 SER HG   H   9.909 -12.277 -29.389 1.00 . A A . 17 SER HG   1 1 
       15 19847 1 1 17 SER N    N  11.511 -10.502 -29.779 1.00 . A A . 17 SER N    1 1 
       15 19848 1 1 17 SER O    O  13.582 -10.500 -31.528 1.00 . A A . 17 SER O    1 1 
       15 19849 1 1 17 SER OG   O   9.948 -12.915 -30.112 1.00 . A A . 17 SER OG   1 1 
       15 19850 1 1 18 ILE C    C  15.459 -12.225 -33.115 1.00 . A A . 18 ILE C    1 1 
       15 19851 1 1 18 ILE CA   C  15.630 -12.474 -31.603 1.00 . A A . 18 ILE CA   1 1 
       15 19852 1 1 18 ILE CB   C  16.497 -13.774 -31.400 1.00 . A A . 18 ILE CB   1 1 
       15 19853 1 1 18 ILE CD1  C  17.495 -12.951 -29.136 1.00 . A A . 18 ILE CD1  1 1 
       15 19854 1 1 18 ILE CG1  C  16.767 -14.053 -29.881 1.00 . A A . 18 ILE CG1  1 1 
       15 19855 1 1 18 ILE CG2  C  17.816 -13.714 -32.226 1.00 . A A . 18 ILE CG2  1 1 
       15 19856 1 1 18 ILE H    H  14.087 -13.409 -30.470 1.00 . A A . 18 ILE H    1 1 
       15 19857 1 1 18 ILE HA   H  16.166 -11.632 -31.167 1.00 . A A . 18 ILE HA   1 1 
       15 19858 1 1 18 ILE HB   H  15.920 -14.605 -31.796 1.00 . A A . 18 ILE HB   1 1 
       15 19859 1 1 18 ILE HD11 H  16.890 -12.056 -29.125 1.00 . A A . 18 ILE HD11 1 1 
       15 19860 1 1 18 ILE HD12 H  18.437 -12.747 -29.624 1.00 . A A . 18 ILE HD12 1 1 
       15 19861 1 1 18 ILE HD13 H  17.682 -13.271 -28.121 1.00 . A A . 18 ILE HD13 1 1 
       15 19862 1 1 18 ILE HG12 H  15.822 -14.204 -29.377 1.00 . A A . 18 ILE HG12 1 1 
       15 19863 1 1 18 ILE HG13 H  17.356 -14.959 -29.782 1.00 . A A . 18 ILE HG13 1 1 
       15 19864 1 1 18 ILE HG21 H  18.402 -12.839 -31.945 1.00 . A A . 18 ILE HG21 1 1 
       15 19865 1 1 18 ILE HG22 H  17.591 -13.655 -33.284 1.00 . A A . 18 ILE HG22 1 1 
       15 19866 1 1 18 ILE HG23 H  18.408 -14.603 -32.044 1.00 . A A . 18 ILE HG23 1 1 
       15 19867 1 1 18 ILE N    N  14.316 -12.571 -30.925 1.00 . A A . 18 ILE N    1 1 
       15 19868 1 1 18 ILE O    O  16.100 -11.337 -33.680 1.00 . A A . 18 ILE O    1 1 
       15 19869 1 1 19 GLU C    C  13.652 -11.636 -35.591 1.00 . A A . 19 GLU C    1 1 
       15 19870 1 1 19 GLU CA   C  14.350 -12.946 -35.199 1.00 . A A . 19 GLU CA   1 1 
       15 19871 1 1 19 GLU CB   C  13.592 -14.198 -35.695 1.00 . A A . 19 GLU CB   1 1 
       15 19872 1 1 19 GLU CD   C  13.708 -16.745 -36.102 1.00 . A A . 19 GLU CD   1 1 
       15 19873 1 1 19 GLU CG   C  14.407 -15.498 -35.534 1.00 . A A . 19 GLU CG   1 1 
       15 19874 1 1 19 GLU H    H  14.078 -13.676 -33.222 1.00 . A A . 19 GLU H    1 1 
       15 19875 1 1 19 GLU HA   H  15.334 -12.947 -35.671 1.00 . A A . 19 GLU HA   1 1 
       15 19876 1 1 19 GLU HB2  H  12.672 -14.297 -35.132 1.00 . A A . 19 GLU HB2  1 1 
       15 19877 1 1 19 GLU HB3  H  13.349 -14.078 -36.748 1.00 . A A . 19 GLU HB3  1 1 
       15 19878 1 1 19 GLU HG2  H  15.361 -15.365 -36.037 1.00 . A A . 19 GLU HG2  1 1 
       15 19879 1 1 19 GLU HG3  H  14.597 -15.655 -34.475 1.00 . A A . 19 GLU HG3  1 1 
       15 19880 1 1 19 GLU N    N  14.581 -13.019 -33.747 1.00 . A A . 19 GLU N    1 1 
       15 19881 1 1 19 GLU O    O  13.896 -11.103 -36.671 1.00 . A A . 19 GLU O    1 1 
       15 19882 1 1 19 GLU OE1  O  12.834 -17.314 -35.416 1.00 . A A . 19 GLU OE1  1 1 
       15 19883 1 1 19 GLU OE2  O  14.040 -17.173 -37.230 1.00 . A A . 19 GLU OE2  1 1 
       15 19884 1 1 20 HIS C    C  13.263  -8.679 -34.959 1.00 . A A . 20 HIS C    1 1 
       15 19885 1 1 20 HIS CA   C  12.183  -9.776 -34.875 1.00 . A A . 20 HIS CA   1 1 
       15 19886 1 1 20 HIS CB   C  11.188  -9.494 -33.725 1.00 . A A . 20 HIS CB   1 1 
       15 19887 1 1 20 HIS CD2  C  10.529  -6.988 -33.413 1.00 . A A . 20 HIS CD2  1 1 
       15 19888 1 1 20 HIS CE1  C   8.719  -6.985 -34.642 1.00 . A A . 20 HIS CE1  1 1 
       15 19889 1 1 20 HIS CG   C  10.373  -8.239 -33.908 1.00 . A A . 20 HIS CG   1 1 
       15 19890 1 1 20 HIS H    H  12.630 -11.597 -33.861 1.00 . A A . 20 HIS H    1 1 
       15 19891 1 1 20 HIS HA   H  11.641  -9.804 -35.822 1.00 . A A . 20 HIS HA   1 1 
       15 19892 1 1 20 HIS HB2  H  10.492 -10.321 -33.644 1.00 . A A . 20 HIS HB2  1 1 
       15 19893 1 1 20 HIS HB3  H  11.736  -9.413 -32.794 1.00 . A A . 20 HIS HB3  1 1 
       15 19894 1 1 20 HIS HD1  H   8.844  -8.954 -35.170 1.00 . A A . 20 HIS HD1  1 1 
       15 19895 1 1 20 HIS HD2  H  11.325  -6.649 -32.763 1.00 . A A . 20 HIS HD2  1 1 
       15 19896 1 1 20 HIS HE1  H   7.818  -6.666 -35.145 1.00 . A A . 20 HIS HE1  1 1 
       15 19897 1 1 20 HIS HE2  H   9.218  -5.361 -33.513 1.00 . A A . 20 HIS HE2  1 1 
       15 19898 1 1 20 HIS N    N  12.822 -11.095 -34.683 1.00 . A A . 20 HIS N    1 1 
       15 19899 1 1 20 HIS ND1  N   9.229  -8.199 -34.675 1.00 . A A . 20 HIS ND1  1 1 
       15 19900 1 1 20 HIS NE2  N   9.487  -6.230 -33.883 1.00 . A A . 20 HIS NE2  1 1 
       15 19901 1 1 20 HIS O    O  13.228  -7.825 -35.849 1.00 . A A . 20 HIS O    1 1 
       15 19902 1 1 21 VAL C    C  16.203  -7.954 -35.309 1.00 . A A . 21 VAL C    1 1 
       15 19903 1 1 21 VAL CA   C  15.395  -7.863 -34.001 1.00 . A A . 21 VAL CA   1 1 
       15 19904 1 1 21 VAL CB   C  16.293  -8.192 -32.748 1.00 . A A . 21 VAL CB   1 1 
       15 19905 1 1 21 VAL CG1  C  17.700  -7.548 -32.823 1.00 . A A . 21 VAL CG1  1 1 
       15 19906 1 1 21 VAL CG2  C  15.565  -7.779 -31.453 1.00 . A A . 21 VAL CG2  1 1 
       15 19907 1 1 21 VAL H    H  14.178  -9.473 -33.367 1.00 . A A . 21 VAL H    1 1 
       15 19908 1 1 21 VAL HA   H  15.023  -6.841 -33.889 1.00 . A A . 21 VAL HA   1 1 
       15 19909 1 1 21 VAL HB   H  16.431  -9.272 -32.717 1.00 . A A . 21 VAL HB   1 1 
       15 19910 1 1 21 VAL HG11 H  18.260  -7.784 -31.927 1.00 . A A . 21 VAL HG11 1 1 
       15 19911 1 1 21 VAL HG12 H  17.607  -6.473 -32.913 1.00 . A A . 21 VAL HG12 1 1 
       15 19912 1 1 21 VAL HG13 H  18.234  -7.930 -33.687 1.00 . A A . 21 VAL HG13 1 1 
       15 19913 1 1 21 VAL HG21 H  14.625  -8.313 -31.369 1.00 . A A . 21 VAL HG21 1 1 
       15 19914 1 1 21 VAL HG22 H  15.368  -6.714 -31.466 1.00 . A A . 21 VAL HG22 1 1 
       15 19915 1 1 21 VAL HG23 H  16.183  -8.013 -30.595 1.00 . A A . 21 VAL HG23 1 1 
       15 19916 1 1 21 VAL N    N  14.235  -8.760 -34.041 1.00 . A A . 21 VAL N    1 1 
       15 19917 1 1 21 VAL O    O  16.257  -6.985 -36.056 1.00 . A A . 21 VAL O    1 1 
       15 19918 1 1 22 GLU C    C  17.156  -9.039 -38.076 1.00 . A A . 22 GLU C    1 1 
       15 19919 1 1 22 GLU CA   C  17.734  -9.344 -36.686 1.00 . A A . 22 GLU CA   1 1 
       15 19920 1 1 22 GLU CB   C  18.323 -10.779 -36.652 1.00 . A A . 22 GLU CB   1 1 
       15 19921 1 1 22 GLU CD   C  17.983 -13.308 -36.933 1.00 . A A . 22 GLU CD   1 1 
       15 19922 1 1 22 GLU CG   C  17.341 -11.911 -36.983 1.00 . A A . 22 GLU CG   1 1 
       15 19923 1 1 22 GLU H    H  16.472  -9.931 -35.076 1.00 . A A . 22 GLU H    1 1 
       15 19924 1 1 22 GLU HA   H  18.547  -8.641 -36.496 1.00 . A A . 22 GLU HA   1 1 
       15 19925 1 1 22 GLU HB2  H  19.145 -10.831 -37.361 1.00 . A A . 22 GLU HB2  1 1 
       15 19926 1 1 22 GLU HB3  H  18.721 -10.955 -35.661 1.00 . A A . 22 GLU HB3  1 1 
       15 19927 1 1 22 GLU HG2  H  16.526 -11.870 -36.271 1.00 . A A . 22 GLU HG2  1 1 
       15 19928 1 1 22 GLU HG3  H  16.932 -11.746 -37.980 1.00 . A A . 22 GLU HG3  1 1 
       15 19929 1 1 22 GLU N    N  16.747  -9.151 -35.603 1.00 . A A . 22 GLU N    1 1 
       15 19930 1 1 22 GLU O    O  17.869  -8.524 -38.942 1.00 . A A . 22 GLU O    1 1 
       15 19931 1 1 22 GLU OE1  O  18.611 -13.720 -37.935 1.00 . A A . 22 GLU OE1  1 1 
       15 19932 1 1 22 GLU OE2  O  17.874 -14.001 -35.891 1.00 . A A . 22 GLU OE2  1 1 
       15 19933 1 1 23 GLN C    C  14.828  -7.686 -39.782 1.00 . A A . 23 GLN C    1 1 
       15 19934 1 1 23 GLN CA   C  15.202  -9.157 -39.576 1.00 . A A . 23 GLN CA   1 1 
       15 19935 1 1 23 GLN CB   C  13.959 -10.074 -39.705 1.00 . A A . 23 GLN CB   1 1 
       15 19936 1 1 23 GLN CD   C  15.326 -12.007 -40.760 1.00 . A A . 23 GLN CD   1 1 
       15 19937 1 1 23 GLN CG   C  14.282 -11.588 -39.712 1.00 . A A . 23 GLN CG   1 1 
       15 19938 1 1 23 GLN H    H  15.347  -9.742 -37.538 1.00 . A A . 23 GLN H    1 1 
       15 19939 1 1 23 GLN HA   H  15.914  -9.438 -40.354 1.00 . A A . 23 GLN HA   1 1 
       15 19940 1 1 23 GLN HB2  H  13.296  -9.876 -38.866 1.00 . A A . 23 GLN HB2  1 1 
       15 19941 1 1 23 GLN HB3  H  13.423  -9.835 -40.619 1.00 . A A . 23 GLN HB3  1 1 
       15 19942 1 1 23 GLN HE21 H  15.971 -13.479 -39.583 1.00 . A A . 23 GLN HE21 1 1 
       15 19943 1 1 23 GLN HE22 H  16.777 -13.317 -41.103 1.00 . A A . 23 GLN HE22 1 1 
       15 19944 1 1 23 GLN HG2  H  14.658 -11.856 -38.730 1.00 . A A . 23 GLN HG2  1 1 
       15 19945 1 1 23 GLN HG3  H  13.369 -12.138 -39.898 1.00 . A A . 23 GLN HG3  1 1 
       15 19946 1 1 23 GLN N    N  15.866  -9.356 -38.281 1.00 . A A . 23 GLN N    1 1 
       15 19947 1 1 23 GLN NE2  N  16.100 -13.041 -40.457 1.00 . A A . 23 GLN NE2  1 1 
       15 19948 1 1 23 GLN O    O  15.063  -7.123 -40.858 1.00 . A A . 23 GLN O    1 1 
       15 19949 1 1 23 GLN OE1  O  15.430 -11.414 -41.838 1.00 . A A . 23 GLN OE1  1 1 
       15 19950 1 1 24 TYR C    C  14.885  -4.650 -38.563 1.00 . A A . 24 TYR C    1 1 
       15 19951 1 1 24 TYR CA   C  13.751  -5.678 -38.820 1.00 . A A . 24 TYR CA   1 1 
       15 19952 1 1 24 TYR CB   C  12.572  -5.466 -37.828 1.00 . A A . 24 TYR CB   1 1 
       15 19953 1 1 24 TYR CD1  C  11.289  -7.639 -38.340 1.00 . A A . 24 TYR CD1  1 1 
       15 19954 1 1 24 TYR CD2  C  10.021  -5.626 -38.093 1.00 . A A . 24 TYR CD2  1 1 
       15 19955 1 1 24 TYR CE1  C  10.130  -8.346 -38.567 1.00 . A A . 24 TYR CE1  1 1 
       15 19956 1 1 24 TYR CE2  C   8.856  -6.335 -38.317 1.00 . A A . 24 TYR CE2  1 1 
       15 19957 1 1 24 TYR CG   C  11.274  -6.260 -38.099 1.00 . A A . 24 TYR CG   1 1 
       15 19958 1 1 24 TYR CZ   C   8.919  -7.695 -38.558 1.00 . A A . 24 TYR CZ   1 1 
       15 19959 1 1 24 TYR H    H  14.153  -7.554 -37.888 1.00 . A A . 24 TYR H    1 1 
       15 19960 1 1 24 TYR HA   H  13.376  -5.517 -39.830 1.00 . A A . 24 TYR HA   1 1 
       15 19961 1 1 24 TYR HB2  H  12.906  -5.741 -36.835 1.00 . A A . 24 TYR HB2  1 1 
       15 19962 1 1 24 TYR HB3  H  12.317  -4.411 -37.818 1.00 . A A . 24 TYR HB3  1 1 
       15 19963 1 1 24 TYR HD1  H  12.242  -8.159 -38.348 1.00 . A A . 24 TYR HD1  1 1 
       15 19964 1 1 24 TYR HD2  H   9.971  -4.557 -37.909 1.00 . A A . 24 TYR HD2  1 1 
       15 19965 1 1 24 TYR HE1  H  10.175  -9.413 -38.755 1.00 . A A . 24 TYR HE1  1 1 
       15 19966 1 1 24 TYR HE2  H   7.899  -5.825 -38.308 1.00 . A A . 24 TYR HE2  1 1 
       15 19967 1 1 24 TYR HH   H   7.148  -7.874 -39.295 1.00 . A A . 24 TYR HH   1 1 
       15 19968 1 1 24 TYR N    N  14.251  -7.066 -38.740 1.00 . A A . 24 TYR N    1 1 
       15 19969 1 1 24 TYR O    O  14.665  -3.450 -38.734 1.00 . A A . 24 TYR O    1 1 
       15 19970 1 1 24 TYR OH   O   7.763  -8.411 -38.782 1.00 . A A . 24 TYR OH   1 1 
       15 19971 1 1 25 LEU C    C  17.685  -3.649 -39.326 1.00 . A A . 25 LEU C    1 1 
       15 19972 1 1 25 LEU CA   C  17.268  -4.233 -37.969 1.00 . A A . 25 LEU CA   1 1 
       15 19973 1 1 25 LEU CB   C  18.471  -4.976 -37.285 1.00 . A A . 25 LEU CB   1 1 
       15 19974 1 1 25 LEU CD1  C  19.788  -5.590 -35.172 1.00 . A A . 25 LEU CD1  1 1 
       15 19975 1 1 25 LEU CD2  C  18.700  -3.295 -35.363 1.00 . A A . 25 LEU CD2  1 1 
       15 19976 1 1 25 LEU CG   C  18.597  -4.791 -35.735 1.00 . A A . 25 LEU CG   1 1 
       15 19977 1 1 25 LEU H    H  16.178  -6.067 -37.937 1.00 . A A . 25 LEU H    1 1 
       15 19978 1 1 25 LEU HA   H  16.958  -3.408 -37.326 1.00 . A A . 25 LEU HA   1 1 
       15 19979 1 1 25 LEU HB2  H  18.375  -6.038 -37.494 1.00 . A A . 25 LEU HB2  1 1 
       15 19980 1 1 25 LEU HB3  H  19.402  -4.635 -37.733 1.00 . A A . 25 LEU HB3  1 1 
       15 19981 1 1 25 LEU HD11 H  20.712  -5.253 -35.629 1.00 . A A . 25 LEU HD11 1 1 
       15 19982 1 1 25 LEU HD12 H  19.650  -6.642 -35.382 1.00 . A A . 25 LEU HD12 1 1 
       15 19983 1 1 25 LEU HD13 H  19.848  -5.452 -34.100 1.00 . A A . 25 LEU HD13 1 1 
       15 19984 1 1 25 LEU HD21 H  17.805  -2.780 -35.685 1.00 . A A . 25 LEU HD21 1 1 
       15 19985 1 1 25 LEU HD22 H  19.561  -2.851 -35.847 1.00 . A A . 25 LEU HD22 1 1 
       15 19986 1 1 25 LEU HD23 H  18.800  -3.191 -34.290 1.00 . A A . 25 LEU HD23 1 1 
       15 19987 1 1 25 LEU HG   H  17.700  -5.184 -35.262 1.00 . A A . 25 LEU HG   1 1 
       15 19988 1 1 25 LEU N    N  16.085  -5.114 -38.138 1.00 . A A . 25 LEU N    1 1 
       15 19989 1 1 25 LEU O    O  18.010  -4.388 -40.254 1.00 . A A . 25 LEU O    1 1 
       15 19990 1 1 26 GLY C    C  16.756  -0.821 -41.165 1.00 . A A . 26 GLY C    1 1 
       15 19991 1 1 26 GLY CA   C  17.960  -1.594 -40.653 1.00 . A A . 26 GLY CA   1 1 
       15 19992 1 1 26 GLY H    H  17.388  -1.803 -38.621 1.00 . A A . 26 GLY H    1 1 
       15 19993 1 1 26 GLY HA2  H  18.762  -0.898 -40.447 1.00 . A A . 26 GLY HA2  1 1 
       15 19994 1 1 26 GLY HA3  H  18.290  -2.284 -41.425 1.00 . A A . 26 GLY HA3  1 1 
       15 19995 1 1 26 GLY N    N  17.649  -2.315 -39.420 1.00 . A A . 26 GLY N    1 1 
       15 19996 1 1 26 GLY O    O  16.911   0.134 -41.935 1.00 . A A . 26 GLY O    1 1 
       15 19997 1 1 27 THR C    C  14.141   0.590 -39.899 1.00 . A A . 27 THR C    1 1 
       15 19998 1 1 27 THR CA   C  14.307  -0.491 -40.989 1.00 . A A . 27 THR CA   1 1 
       15 19999 1 1 27 THR CB   C  13.041  -1.429 -41.001 1.00 . A A . 27 THR CB   1 1 
       15 20000 1 1 27 THR CG2  C  13.246  -2.680 -41.873 1.00 . A A . 27 THR CG2  1 1 
       15 20001 1 1 27 THR H    H  15.497  -2.081 -40.232 1.00 . A A . 27 THR H    1 1 
       15 20002 1 1 27 THR HA   H  14.387  -0.004 -41.959 1.00 . A A . 27 THR HA   1 1 
       15 20003 1 1 27 THR HB   H  12.205  -0.867 -41.404 1.00 . A A . 27 THR HB   1 1 
       15 20004 1 1 27 THR HG1  H  12.931  -2.771 -39.551 1.00 . A A . 27 THR HG1  1 1 
       15 20005 1 1 27 THR HG21 H  13.477  -2.387 -42.889 1.00 . A A . 27 THR HG21 1 1 
       15 20006 1 1 27 THR HG22 H  12.340  -3.273 -41.872 1.00 . A A . 27 THR HG22 1 1 
       15 20007 1 1 27 THR HG23 H  14.061  -3.279 -41.477 1.00 . A A . 27 THR HG23 1 1 
       15 20008 1 1 27 THR N    N  15.550  -1.240 -40.738 1.00 . A A . 27 THR N    1 1 
       15 20009 1 1 27 THR O    O  15.023   0.768 -39.049 1.00 . A A . 27 THR O    1 1 
       15 20010 1 1 27 THR OG1  O  12.699  -1.847 -39.667 1.00 . A A . 27 THR OG1  1 1 
       15 20011 1 1 28 ASP C    C  11.655   1.578 -37.881 1.00 . A A . 28 ASP C    1 1 
       15 20012 1 1 28 ASP CA   C  12.649   2.262 -38.855 1.00 . A A . 28 ASP CA   1 1 
       15 20013 1 1 28 ASP CB   C  12.062   3.560 -39.472 1.00 . A A . 28 ASP CB   1 1 
       15 20014 1 1 28 ASP CG   C  11.800   4.689 -38.451 1.00 . A A . 28 ASP CG   1 1 
       15 20015 1 1 28 ASP H    H  12.429   1.248 -40.713 1.00 . A A . 28 ASP H    1 1 
       15 20016 1 1 28 ASP HA   H  13.552   2.516 -38.299 1.00 . A A . 28 ASP HA   1 1 
       15 20017 1 1 28 ASP HB2  H  12.756   3.938 -40.218 1.00 . A A . 28 ASP HB2  1 1 
       15 20018 1 1 28 ASP HB3  H  11.130   3.316 -39.973 1.00 . A A . 28 ASP HB3  1 1 
       15 20019 1 1 28 ASP N    N  13.022   1.325 -39.936 1.00 . A A . 28 ASP N    1 1 
       15 20020 1 1 28 ASP O    O  11.344   2.126 -36.820 1.00 . A A . 28 ASP O    1 1 
       15 20021 1 1 28 ASP OD1  O  12.771   5.315 -37.964 1.00 . A A . 28 ASP OD1  1 1 
       15 20022 1 1 28 ASP OD2  O  10.621   4.961 -38.132 1.00 . A A . 28 ASP OD2  1 1 
       15 20023 1 1 29 GLU C    C  11.140  -0.970 -36.176 1.00 . A A . 29 GLU C    1 1 
       15 20024 1 1 29 GLU CA   C  10.308  -0.456 -37.369 1.00 . A A . 29 GLU CA   1 1 
       15 20025 1 1 29 GLU CB   C   9.691  -1.647 -38.150 1.00 . A A . 29 GLU CB   1 1 
       15 20026 1 1 29 GLU CD   C   7.741  -0.255 -39.115 1.00 . A A . 29 GLU CD   1 1 
       15 20027 1 1 29 GLU CG   C   8.884  -1.249 -39.404 1.00 . A A . 29 GLU CG   1 1 
       15 20028 1 1 29 GLU H    H  11.414   0.014 -39.130 1.00 . A A . 29 GLU H    1 1 
       15 20029 1 1 29 GLU HA   H   9.503   0.179 -36.994 1.00 . A A . 29 GLU HA   1 1 
       15 20030 1 1 29 GLU HB2  H  10.493  -2.313 -38.468 1.00 . A A . 29 GLU HB2  1 1 
       15 20031 1 1 29 GLU HB3  H   9.034  -2.199 -37.484 1.00 . A A . 29 GLU HB3  1 1 
       15 20032 1 1 29 GLU HG2  H   9.567  -0.809 -40.124 1.00 . A A . 29 GLU HG2  1 1 
       15 20033 1 1 29 GLU HG3  H   8.458  -2.146 -39.840 1.00 . A A . 29 GLU HG3  1 1 
       15 20034 1 1 29 GLU N    N  11.170   0.367 -38.248 1.00 . A A . 29 GLU N    1 1 
       15 20035 1 1 29 GLU O    O  10.711  -0.892 -35.022 1.00 . A A . 29 GLU O    1 1 
       15 20036 1 1 29 GLU OE1  O   6.725  -0.658 -38.509 1.00 . A A . 29 GLU OE1  1 1 
       15 20037 1 1 29 GLU OE2  O   7.851   0.937 -39.499 1.00 . A A . 29 GLU OE2  1 1 
       15 20038 1 1 30 LEU C    C  14.656  -1.044 -35.940 1.00 . A A . 30 LEU C    1 1 
       15 20039 1 1 30 LEU CA   C  13.386  -1.797 -35.492 1.00 . A A . 30 LEU CA   1 1 
       15 20040 1 1 30 LEU CB   C  13.633  -3.343 -35.398 1.00 . A A . 30 LEU CB   1 1 
       15 20041 1 1 30 LEU CD1  C  15.398  -3.310 -33.490 1.00 . A A . 30 LEU CD1  1 1 
       15 20042 1 1 30 LEU CD2  C  12.970  -3.869 -33.005 1.00 . A A . 30 LEU CD2  1 1 
       15 20043 1 1 30 LEU CG   C  14.102  -3.947 -34.033 1.00 . A A . 30 LEU CG   1 1 
       15 20044 1 1 30 LEU H    H  12.550  -1.641 -37.437 1.00 . A A . 30 LEU H    1 1 
       15 20045 1 1 30 LEU HA   H  13.071  -1.413 -34.520 1.00 . A A . 30 LEU HA   1 1 
       15 20046 1 1 30 LEU HB2  H  12.707  -3.840 -35.666 1.00 . A A . 30 LEU HB2  1 1 
       15 20047 1 1 30 LEU HB3  H  14.367  -3.618 -36.151 1.00 . A A . 30 LEU HB3  1 1 
       15 20048 1 1 30 LEU HD11 H  15.690  -3.805 -32.574 1.00 . A A . 30 LEU HD11 1 1 
       15 20049 1 1 30 LEU HD12 H  15.238  -2.259 -33.297 1.00 . A A . 30 LEU HD12 1 1 
       15 20050 1 1 30 LEU HD13 H  16.187  -3.423 -34.222 1.00 . A A . 30 LEU HD13 1 1 
       15 20051 1 1 30 LEU HD21 H  13.289  -4.341 -32.085 1.00 . A A . 30 LEU HD21 1 1 
       15 20052 1 1 30 LEU HD22 H  12.099  -4.384 -33.383 1.00 . A A . 30 LEU HD22 1 1 
       15 20053 1 1 30 LEU HD23 H  12.725  -2.833 -32.809 1.00 . A A . 30 LEU HD23 1 1 
       15 20054 1 1 30 LEU HG   H  14.317  -5.000 -34.185 1.00 . A A . 30 LEU HG   1 1 
       15 20055 1 1 30 LEU N    N  12.344  -1.483 -36.490 1.00 . A A . 30 LEU N    1 1 
       15 20056 1 1 30 LEU O    O  15.499  -1.620 -36.641 1.00 . A A . 30 LEU O    1 1 
       15 20057 1 1 31 PRO C    C  17.189   0.632 -35.153 1.00 . A A . 31 PRO C    1 1 
       15 20058 1 1 31 PRO CA   C  15.971   1.050 -35.987 1.00 . A A . 31 PRO CA   1 1 
       15 20059 1 1 31 PRO CB   C  15.549   2.518 -35.743 1.00 . A A . 31 PRO CB   1 1 
       15 20060 1 1 31 PRO CD   C  13.821   1.102 -34.823 1.00 . A A . 31 PRO CD   1 1 
       15 20061 1 1 31 PRO CG   C  14.515   2.444 -34.663 1.00 . A A . 31 PRO CG   1 1 
       15 20062 1 1 31 PRO HA   H  16.200   0.910 -37.043 1.00 . A A . 31 PRO HA   1 1 
       15 20063 1 1 31 PRO HB2  H  16.406   3.112 -35.443 1.00 . A A . 31 PRO HB2  1 1 
       15 20064 1 1 31 PRO HB3  H  15.133   2.936 -36.659 1.00 . A A . 31 PRO HB3  1 1 
       15 20065 1 1 31 PRO HD2  H  13.623   0.650 -33.859 1.00 . A A . 31 PRO HD2  1 1 
       15 20066 1 1 31 PRO HD3  H  12.889   1.216 -35.371 1.00 . A A . 31 PRO HD3  1 1 
       15 20067 1 1 31 PRO HG2  H  14.996   2.509 -33.691 1.00 . A A . 31 PRO HG2  1 1 
       15 20068 1 1 31 PRO HG3  H  13.803   3.256 -34.772 1.00 . A A . 31 PRO HG3  1 1 
       15 20069 1 1 31 PRO N    N  14.789   0.275 -35.603 1.00 . A A . 31 PRO N    1 1 
       15 20070 1 1 31 PRO O    O  17.048   0.223 -33.986 1.00 . A A . 31 PRO O    1 1 
       15 20071 1 1 32 LYS C    C  19.846   1.172 -33.844 1.00 . A A . 32 LYS C    1 1 
       15 20072 1 1 32 LYS CA   C  19.650   0.374 -35.140 1.00 . A A . 32 LYS CA   1 1 
       15 20073 1 1 32 LYS CB   C  20.825   0.605 -36.129 1.00 . A A . 32 LYS CB   1 1 
       15 20074 1 1 32 LYS CD   C  22.082  -0.178 -38.243 1.00 . A A . 32 LYS CD   1 1 
       15 20075 1 1 32 LYS CE   C  22.150   1.214 -38.905 1.00 . A A . 32 LYS CE   1 1 
       15 20076 1 1 32 LYS CG   C  20.841  -0.365 -37.337 1.00 . A A . 32 LYS CG   1 1 
       15 20077 1 1 32 LYS H    H  18.389   1.042 -36.700 1.00 . A A . 32 LYS H    1 1 
       15 20078 1 1 32 LYS HA   H  19.611  -0.686 -34.891 1.00 . A A . 32 LYS HA   1 1 
       15 20079 1 1 32 LYS HB2  H  20.766   1.618 -36.507 1.00 . A A . 32 LYS HB2  1 1 
       15 20080 1 1 32 LYS HB3  H  21.767   0.490 -35.593 1.00 . A A . 32 LYS HB3  1 1 
       15 20081 1 1 32 LYS HD2  H  22.976  -0.321 -37.645 1.00 . A A . 32 LYS HD2  1 1 
       15 20082 1 1 32 LYS HD3  H  22.059  -0.936 -39.022 1.00 . A A . 32 LYS HD3  1 1 
       15 20083 1 1 32 LYS HE2  H  21.262   1.368 -39.503 1.00 . A A . 32 LYS HE2  1 1 
       15 20084 1 1 32 LYS HE3  H  22.194   1.970 -38.132 1.00 . A A . 32 LYS HE3  1 1 
       15 20085 1 1 32 LYS HG2  H  20.840  -1.385 -36.965 1.00 . A A . 32 LYS HG2  1 1 
       15 20086 1 1 32 LYS HG3  H  19.944  -0.204 -37.928 1.00 . A A . 32 LYS HG3  1 1 
       15 20087 1 1 32 LYS HZ1  H  23.349   0.613 -40.506 1.00 . A A . 32 LYS HZ1  1 1 
       15 20088 1 1 32 LYS HZ2  H  24.215   1.301 -39.225 1.00 . A A . 32 LYS HZ2  1 1 
       15 20089 1 1 32 LYS HZ3  H  23.314   2.286 -40.262 1.00 . A A . 32 LYS HZ3  1 1 
       15 20090 1 1 32 LYS N    N  18.375   0.725 -35.774 1.00 . A A . 32 LYS N    1 1 
       15 20091 1 1 32 LYS NZ   N  23.339   1.362 -39.783 1.00 . A A . 32 LYS NZ   1 1 
       15 20092 1 1 32 LYS O    O  20.257   0.616 -32.820 1.00 . A A . 32 LYS O    1 1 
       15 20093 1 1 33 ASN C    C  18.783   2.841 -31.540 1.00 . A A . 33 ASN C    1 1 
       15 20094 1 1 33 ASN CA   C  19.558   3.383 -32.764 1.00 . A A . 33 ASN CA   1 1 
       15 20095 1 1 33 ASN CB   C  19.013   4.787 -33.146 1.00 . A A . 33 ASN CB   1 1 
       15 20096 1 1 33 ASN CG   C  19.399   5.883 -32.135 1.00 . A A . 33 ASN CG   1 1 
       15 20097 1 1 33 ASN H    H  19.095   2.796 -34.749 1.00 . A A . 33 ASN H    1 1 
       15 20098 1 1 33 ASN HA   H  20.611   3.476 -32.505 1.00 . A A . 33 ASN HA   1 1 
       15 20099 1 1 33 ASN HB2  H  19.409   5.070 -34.113 1.00 . A A . 33 ASN HB2  1 1 
       15 20100 1 1 33 ASN HB3  H  17.932   4.750 -33.219 1.00 . A A . 33 ASN HB3  1 1 
       15 20101 1 1 33 ASN HD21 H  17.973   5.309 -30.884 1.00 . A A . 33 ASN HD21 1 1 
       15 20102 1 1 33 ASN HD22 H  18.928   6.646 -30.358 1.00 . A A . 33 ASN HD22 1 1 
       15 20103 1 1 33 ASN N    N  19.460   2.459 -33.900 1.00 . A A . 33 ASN N    1 1 
       15 20104 1 1 33 ASN ND2  N  18.693   5.956 -31.014 1.00 . A A . 33 ASN ND2  1 1 
       15 20105 1 1 33 ASN O    O  19.292   2.883 -30.429 1.00 . A A . 33 ASN O    1 1 
       15 20106 1 1 33 ASN OD1  O  20.352   6.640 -32.353 1.00 . A A . 33 ASN OD1  1 1 
       15 20107 1 1 34 ASP C    C  17.071   0.519 -30.063 1.00 . A A . 34 ASP C    1 1 
       15 20108 1 1 34 ASP CA   C  16.659   1.884 -30.656 1.00 . A A . 34 ASP CA   1 1 
       15 20109 1 1 34 ASP CB   C  15.174   1.869 -31.101 1.00 . A A . 34 ASP CB   1 1 
       15 20110 1 1 34 ASP CG   C  14.187   1.677 -29.926 1.00 . A A . 34 ASP CG   1 1 
       15 20111 1 1 34 ASP H    H  17.257   2.162 -32.688 1.00 . A A . 34 ASP H    1 1 
       15 20112 1 1 34 ASP HA   H  16.761   2.628 -29.864 1.00 . A A . 34 ASP HA   1 1 
       15 20113 1 1 34 ASP HB2  H  14.945   2.815 -31.587 1.00 . A A . 34 ASP HB2  1 1 
       15 20114 1 1 34 ASP HB3  H  15.024   1.075 -31.825 1.00 . A A . 34 ASP HB3  1 1 
       15 20115 1 1 34 ASP N    N  17.556   2.303 -31.764 1.00 . A A . 34 ASP N    1 1 
       15 20116 1 1 34 ASP O    O  16.774   0.232 -28.894 1.00 . A A . 34 ASP O    1 1 
       15 20117 1 1 34 ASP OD1  O  14.023   2.615 -29.115 1.00 . A A . 34 ASP OD1  1 1 
       15 20118 1 1 34 ASP OD2  O  13.572   0.595 -29.814 1.00 . A A . 34 ASP OD2  1 1 
       15 20119 1 1 35 LEU C    C  19.486  -1.253 -29.378 1.00 . A A . 35 LEU C    1 1 
       15 20120 1 1 35 LEU CA   C  18.345  -1.579 -30.368 1.00 . A A . 35 LEU CA   1 1 
       15 20121 1 1 35 LEU CB   C  18.840  -2.428 -31.582 1.00 . A A . 35 LEU CB   1 1 
       15 20122 1 1 35 LEU CD1  C  20.399  -4.216 -30.503 1.00 . A A . 35 LEU CD1  1 1 
       15 20123 1 1 35 LEU CD2  C  17.932  -4.669 -30.743 1.00 . A A . 35 LEU CD2  1 1 
       15 20124 1 1 35 LEU CG   C  19.143  -3.955 -31.351 1.00 . A A . 35 LEU CG   1 1 
       15 20125 1 1 35 LEU H    H  17.884  -0.063 -31.798 1.00 . A A . 35 LEU H    1 1 
       15 20126 1 1 35 LEU HA   H  17.563  -2.126 -29.845 1.00 . A A . 35 LEU HA   1 1 
       15 20127 1 1 35 LEU HB2  H  18.079  -2.365 -32.354 1.00 . A A . 35 LEU HB2  1 1 
       15 20128 1 1 35 LEU HB3  H  19.736  -1.962 -31.973 1.00 . A A . 35 LEU HB3  1 1 
       15 20129 1 1 35 LEU HD11 H  21.253  -3.745 -30.968 1.00 . A A . 35 LEU HD11 1 1 
       15 20130 1 1 35 LEU HD12 H  20.577  -5.281 -30.433 1.00 . A A . 35 LEU HD12 1 1 
       15 20131 1 1 35 LEU HD13 H  20.265  -3.808 -29.508 1.00 . A A . 35 LEU HD13 1 1 
       15 20132 1 1 35 LEU HD21 H  18.144  -5.725 -30.639 1.00 . A A . 35 LEU HD21 1 1 
       15 20133 1 1 35 LEU HD22 H  17.073  -4.544 -31.392 1.00 . A A . 35 LEU HD22 1 1 
       15 20134 1 1 35 LEU HD23 H  17.705  -4.251 -29.769 1.00 . A A . 35 LEU HD23 1 1 
       15 20135 1 1 35 LEU HG   H  19.325  -4.411 -32.317 1.00 . A A . 35 LEU HG   1 1 
       15 20136 1 1 35 LEU N    N  17.763  -0.309 -30.858 1.00 . A A . 35 LEU N    1 1 
       15 20137 1 1 35 LEU O    O  19.523  -1.767 -28.249 1.00 . A A . 35 LEU O    1 1 
       15 20138 1 1 36 ILE C    C  21.004   0.841 -27.752 1.00 . A A . 36 ILE C    1 1 
       15 20139 1 1 36 ILE CA   C  21.530   0.125 -29.017 1.00 . A A . 36 ILE CA   1 1 
       15 20140 1 1 36 ILE CB   C  22.422   1.110 -29.865 1.00 . A A . 36 ILE CB   1 1 
       15 20141 1 1 36 ILE CD1  C  23.460   1.357 -32.240 1.00 . A A . 36 ILE CD1  1 1 
       15 20142 1 1 36 ILE CG1  C  22.926   0.414 -31.172 1.00 . A A . 36 ILE CG1  1 1 
       15 20143 1 1 36 ILE CG2  C  23.624   1.655 -29.043 1.00 . A A . 36 ILE CG2  1 1 
       15 20144 1 1 36 ILE H    H  20.309  -0.058 -30.755 1.00 . A A . 36 ILE H    1 1 
       15 20145 1 1 36 ILE HA   H  22.135  -0.730 -28.725 1.00 . A A . 36 ILE HA   1 1 
       15 20146 1 1 36 ILE HB   H  21.796   1.961 -30.143 1.00 . A A . 36 ILE HB   1 1 
       15 20147 1 1 36 ILE HD11 H  23.833   0.781 -33.074 1.00 . A A . 36 ILE HD11 1 1 
       15 20148 1 1 36 ILE HD12 H  24.262   1.957 -31.834 1.00 . A A . 36 ILE HD12 1 1 
       15 20149 1 1 36 ILE HD13 H  22.666   2.008 -32.585 1.00 . A A . 36 ILE HD13 1 1 
       15 20150 1 1 36 ILE HG12 H  23.721  -0.275 -30.930 1.00 . A A . 36 ILE HG12 1 1 
       15 20151 1 1 36 ILE HG13 H  22.110  -0.145 -31.619 1.00 . A A . 36 ILE HG13 1 1 
       15 20152 1 1 36 ILE HG21 H  24.209   2.333 -29.655 1.00 . A A . 36 ILE HG21 1 1 
       15 20153 1 1 36 ILE HG22 H  24.255   0.837 -28.719 1.00 . A A . 36 ILE HG22 1 1 
       15 20154 1 1 36 ILE HG23 H  23.261   2.190 -28.173 1.00 . A A . 36 ILE HG23 1 1 
       15 20155 1 1 36 ILE N    N  20.398  -0.378 -29.829 1.00 . A A . 36 ILE N    1 1 
       15 20156 1 1 36 ILE O    O  21.563   0.679 -26.664 1.00 . A A . 36 ILE O    1 1 
       15 20157 1 1 37 THR C    C  18.698   1.288 -25.787 1.00 . A A . 37 THR C    1 1 
       15 20158 1 1 37 THR CA   C  19.173   2.288 -26.857 1.00 . A A . 37 THR CA   1 1 
       15 20159 1 1 37 THR CB   C  17.976   3.124 -27.428 1.00 . A A . 37 THR CB   1 1 
       15 20160 1 1 37 THR CG2  C  16.959   3.587 -26.370 1.00 . A A . 37 THR CG2  1 1 
       15 20161 1 1 37 THR H    H  19.547   1.665 -28.849 1.00 . A A . 37 THR H    1 1 
       15 20162 1 1 37 THR HA   H  19.875   2.985 -26.397 1.00 . A A . 37 THR HA   1 1 
       15 20163 1 1 37 THR HB   H  17.450   2.504 -28.153 1.00 . A A . 37 THR HB   1 1 
       15 20164 1 1 37 THR HG1  H  18.029   4.374 -28.960 1.00 . A A . 37 THR HG1  1 1 
       15 20165 1 1 37 THR HG21 H  16.199   4.202 -26.837 1.00 . A A . 37 THR HG21 1 1 
       15 20166 1 1 37 THR HG22 H  17.464   4.163 -25.606 1.00 . A A . 37 THR HG22 1 1 
       15 20167 1 1 37 THR HG23 H  16.487   2.725 -25.913 1.00 . A A . 37 THR HG23 1 1 
       15 20168 1 1 37 THR N    N  19.896   1.591 -27.937 1.00 . A A . 37 THR N    1 1 
       15 20169 1 1 37 THR O    O  18.925   1.518 -24.598 1.00 . A A . 37 THR O    1 1 
       15 20170 1 1 37 THR OG1  O  18.493   4.270 -28.124 1.00 . A A . 37 THR OG1  1 1 
       15 20171 1 1 38 TYR C    C  18.855  -1.404 -24.469 1.00 . A A . 38 TYR C    1 1 
       15 20172 1 1 38 TYR CA   C  17.664  -0.923 -25.313 1.00 . A A . 38 TYR CA   1 1 
       15 20173 1 1 38 TYR CB   C  17.053  -2.126 -26.091 1.00 . A A . 38 TYR CB   1 1 
       15 20174 1 1 38 TYR CD1  C  15.536  -3.476 -24.534 1.00 . A A . 38 TYR CD1  1 1 
       15 20175 1 1 38 TYR CD2  C  17.696  -4.363 -24.992 1.00 . A A . 38 TYR CD2  1 1 
       15 20176 1 1 38 TYR CE1  C  15.272  -4.564 -23.705 1.00 . A A . 38 TYR CE1  1 1 
       15 20177 1 1 38 TYR CE2  C  17.440  -5.438 -24.166 1.00 . A A . 38 TYR CE2  1 1 
       15 20178 1 1 38 TYR CG   C  16.750  -3.350 -25.197 1.00 . A A . 38 TYR CG   1 1 
       15 20179 1 1 38 TYR CZ   C  16.231  -5.538 -23.525 1.00 . A A . 38 TYR CZ   1 1 
       15 20180 1 1 38 TYR H    H  17.934   0.050 -27.191 1.00 . A A . 38 TYR H    1 1 
       15 20181 1 1 38 TYR HA   H  16.905  -0.512 -24.649 1.00 . A A . 38 TYR HA   1 1 
       15 20182 1 1 38 TYR HB2  H  16.124  -1.813 -26.559 1.00 . A A . 38 TYR HB2  1 1 
       15 20183 1 1 38 TYR HB3  H  17.741  -2.435 -26.867 1.00 . A A . 38 TYR HB3  1 1 
       15 20184 1 1 38 TYR HD1  H  14.772  -2.713 -24.689 1.00 . A A . 38 TYR HD1  1 1 
       15 20185 1 1 38 TYR HD2  H  18.659  -4.287 -25.482 1.00 . A A . 38 TYR HD2  1 1 
       15 20186 1 1 38 TYR HE1  H  14.314  -4.640 -23.203 1.00 . A A . 38 TYR HE1  1 1 
       15 20187 1 1 38 TYR HE2  H  18.192  -6.203 -24.033 1.00 . A A . 38 TYR HE2  1 1 
       15 20188 1 1 38 TYR HH   H  16.766  -6.800 -22.167 1.00 . A A . 38 TYR HH   1 1 
       15 20189 1 1 38 TYR N    N  18.090   0.158 -26.226 1.00 . A A . 38 TYR N    1 1 
       15 20190 1 1 38 TYR O    O  18.746  -1.538 -23.252 1.00 . A A . 38 TYR O    1 1 
       15 20191 1 1 38 TYR OH   O  15.980  -6.611 -22.693 1.00 . A A . 38 TYR OH   1 1 
       15 20192 1 1 39 LEU C    C  21.785  -1.289 -23.466 1.00 . A A . 39 LEU C    1 1 
       15 20193 1 1 39 LEU CA   C  21.181  -2.245 -24.518 1.00 . A A . 39 LEU CA   1 1 
       15 20194 1 1 39 LEU CB   C  22.215  -2.619 -25.610 1.00 . A A . 39 LEU CB   1 1 
       15 20195 1 1 39 LEU CD1  C  22.750  -3.874 -27.785 1.00 . A A . 39 LEU CD1  1 1 
       15 20196 1 1 39 LEU CD2  C  21.384  -5.029 -25.977 1.00 . A A . 39 LEU CD2  1 1 
       15 20197 1 1 39 LEU CG   C  21.727  -3.681 -26.655 1.00 . A A . 39 LEU CG   1 1 
       15 20198 1 1 39 LEU H    H  20.000  -1.476 -26.117 1.00 . A A . 39 LEU H    1 1 
       15 20199 1 1 39 LEU HA   H  20.877  -3.158 -24.015 1.00 . A A . 39 LEU HA   1 1 
       15 20200 1 1 39 LEU HB2  H  22.487  -1.710 -26.142 1.00 . A A . 39 LEU HB2  1 1 
       15 20201 1 1 39 LEU HB3  H  23.105  -3.007 -25.124 1.00 . A A . 39 LEU HB3  1 1 
       15 20202 1 1 39 LEU HD11 H  22.387  -4.614 -28.485 1.00 . A A . 39 LEU HD11 1 1 
       15 20203 1 1 39 LEU HD12 H  23.697  -4.204 -27.374 1.00 . A A . 39 LEU HD12 1 1 
       15 20204 1 1 39 LEU HD13 H  22.897  -2.935 -28.307 1.00 . A A . 39 LEU HD13 1 1 
       15 20205 1 1 39 LEU HD21 H  22.265  -5.430 -25.488 1.00 . A A . 39 LEU HD21 1 1 
       15 20206 1 1 39 LEU HD22 H  21.038  -5.735 -26.723 1.00 . A A . 39 LEU HD22 1 1 
       15 20207 1 1 39 LEU HD23 H  20.603  -4.880 -25.245 1.00 . A A . 39 LEU HD23 1 1 
       15 20208 1 1 39 LEU HG   H  20.816  -3.313 -27.120 1.00 . A A . 39 LEU HG   1 1 
       15 20209 1 1 39 LEU N    N  19.980  -1.670 -25.150 1.00 . A A . 39 LEU N    1 1 
       15 20210 1 1 39 LEU O    O  22.188  -1.723 -22.396 1.00 . A A . 39 LEU O    1 1 
       15 20211 1 1 40 GLN C    C  21.400   1.433 -21.721 1.00 . A A . 40 GLN C    1 1 
       15 20212 1 1 40 GLN CA   C  22.388   1.032 -22.836 1.00 . A A . 40 GLN CA   1 1 
       15 20213 1 1 40 GLN CB   C  22.958   2.253 -23.616 1.00 . A A . 40 GLN CB   1 1 
       15 20214 1 1 40 GLN CD   C  22.616   3.816 -25.660 1.00 . A A . 40 GLN CD   1 1 
       15 20215 1 1 40 GLN CG   C  21.961   3.003 -24.520 1.00 . A A . 40 GLN CG   1 1 
       15 20216 1 1 40 GLN H    H  21.425   0.325 -24.613 1.00 . A A . 40 GLN H    1 1 
       15 20217 1 1 40 GLN HA   H  23.229   0.546 -22.344 1.00 . A A . 40 GLN HA   1 1 
       15 20218 1 1 40 GLN HB2  H  23.362   2.965 -22.904 1.00 . A A . 40 GLN HB2  1 1 
       15 20219 1 1 40 GLN HB3  H  23.777   1.896 -24.235 1.00 . A A . 40 GLN HB3  1 1 
       15 20220 1 1 40 GLN HE21 H  24.081   2.470 -25.862 1.00 . A A . 40 GLN HE21 1 1 
       15 20221 1 1 40 GLN HE22 H  24.146   3.810 -26.936 1.00 . A A . 40 GLN HE22 1 1 
       15 20222 1 1 40 GLN HG2  H  21.297   2.277 -24.966 1.00 . A A . 40 GLN HG2  1 1 
       15 20223 1 1 40 GLN HG3  H  21.375   3.680 -23.904 1.00 . A A . 40 GLN HG3  1 1 
       15 20224 1 1 40 GLN N    N  21.810   0.024 -23.761 1.00 . A A . 40 GLN N    1 1 
       15 20225 1 1 40 GLN NE2  N  23.730   3.318 -26.205 1.00 . A A . 40 GLN NE2  1 1 
       15 20226 1 1 40 GLN O    O  21.815   1.973 -20.690 1.00 . A A . 40 GLN O    1 1 
       15 20227 1 1 40 GLN OE1  O  22.101   4.858 -26.071 1.00 . A A . 40 GLN OE1  1 1 
       15 20228 1 1 41 LYS C    C  19.102   0.167 -19.865 1.00 . A A . 41 LYS C    1 1 
       15 20229 1 1 41 LYS CA   C  19.072   1.344 -20.868 1.00 . A A . 41 LYS CA   1 1 
       15 20230 1 1 41 LYS CB   C  17.637   1.469 -21.471 1.00 . A A . 41 LYS CB   1 1 
       15 20231 1 1 41 LYS CD   C  15.917   2.857 -22.804 1.00 . A A . 41 LYS CD   1 1 
       15 20232 1 1 41 LYS CE   C  14.826   2.831 -21.714 1.00 . A A . 41 LYS CE   1 1 
       15 20233 1 1 41 LYS CG   C  17.357   2.784 -22.228 1.00 . A A . 41 LYS CG   1 1 
       15 20234 1 1 41 LYS H    H  19.811   0.828 -22.801 1.00 . A A . 41 LYS H    1 1 
       15 20235 1 1 41 LYS HA   H  19.306   2.264 -20.334 1.00 . A A . 41 LYS HA   1 1 
       15 20236 1 1 41 LYS HB2  H  17.481   0.646 -22.160 1.00 . A A . 41 LYS HB2  1 1 
       15 20237 1 1 41 LYS HB3  H  16.909   1.385 -20.667 1.00 . A A . 41 LYS HB3  1 1 
       15 20238 1 1 41 LYS HD2  H  15.815   3.778 -23.369 1.00 . A A . 41 LYS HD2  1 1 
       15 20239 1 1 41 LYS HD3  H  15.764   2.017 -23.478 1.00 . A A . 41 LYS HD3  1 1 
       15 20240 1 1 41 LYS HE2  H  13.853   2.854 -22.187 1.00 . A A . 41 LYS HE2  1 1 
       15 20241 1 1 41 LYS HE3  H  14.917   1.914 -21.143 1.00 . A A . 41 LYS HE3  1 1 
       15 20242 1 1 41 LYS HG2  H  17.501   3.614 -21.547 1.00 . A A . 41 LYS HG2  1 1 
       15 20243 1 1 41 LYS HG3  H  18.065   2.873 -23.044 1.00 . A A . 41 LYS HG3  1 1 
       15 20244 1 1 41 LYS HZ1  H  14.848   4.880 -21.310 1.00 . A A . 41 LYS HZ1  1 1 
       15 20245 1 1 41 LYS HZ2  H  15.835   3.964 -20.287 1.00 . A A . 41 LYS HZ2  1 1 
       15 20246 1 1 41 LYS HZ3  H  14.159   3.944 -20.079 1.00 . A A . 41 LYS HZ3  1 1 
       15 20247 1 1 41 LYS N    N  20.093   1.162 -21.923 1.00 . A A . 41 LYS N    1 1 
       15 20248 1 1 41 LYS NZ   N  14.924   3.985 -20.783 1.00 . A A . 41 LYS NZ   1 1 
       15 20249 1 1 41 LYS O    O  19.265   0.367 -18.657 1.00 . A A . 41 LYS O    1 1 
       15 20250 1 1 42 ASN C    C  19.933  -2.972 -19.064 1.00 . A A . 42 ASN C    1 1 
       15 20251 1 1 42 ASN CA   C  18.666  -2.263 -19.580 1.00 . A A . 42 ASN CA   1 1 
       15 20252 1 1 42 ASN CB   C  17.764  -3.246 -20.387 1.00 . A A . 42 ASN CB   1 1 
       15 20253 1 1 42 ASN CG   C  16.357  -2.684 -20.633 1.00 . A A . 42 ASN CG   1 1 
       15 20254 1 1 42 ASN H    H  19.069  -1.173 -21.361 1.00 . A A . 42 ASN H    1 1 
       15 20255 1 1 42 ASN HA   H  18.100  -1.932 -18.708 1.00 . A A . 42 ASN HA   1 1 
       15 20256 1 1 42 ASN HB2  H  18.225  -3.451 -21.347 1.00 . A A . 42 ASN HB2  1 1 
       15 20257 1 1 42 ASN HB3  H  17.665  -4.179 -19.842 1.00 . A A . 42 ASN HB3  1 1 
       15 20258 1 1 42 ASN HD21 H  16.931  -1.808 -22.321 1.00 . A A . 42 ASN HD21 1 1 
       15 20259 1 1 42 ASN HD22 H  15.270  -1.602 -21.896 1.00 . A A . 42 ASN HD22 1 1 
       15 20260 1 1 42 ASN N    N  18.962  -1.064 -20.393 1.00 . A A . 42 ASN N    1 1 
       15 20261 1 1 42 ASN ND2  N  16.170  -1.957 -21.727 1.00 . A A . 42 ASN ND2  1 1 
       15 20262 1 1 42 ASN O    O  19.840  -3.736 -18.105 1.00 . A A . 42 ASN O    1 1 
       15 20263 1 1 42 ASN OD1  O  15.444  -2.894 -19.838 1.00 . A A . 42 ASN OD1  1 1 
       15 20264 1 1 43 ALA C    C  23.273  -2.379 -18.434 1.00 . A A . 43 ALA C    1 1 
       15 20265 1 1 43 ALA CA   C  22.391  -3.348 -19.243 1.00 . A A . 43 ALA CA   1 1 
       15 20266 1 1 43 ALA CB   C  23.156  -3.875 -20.465 1.00 . A A . 43 ALA CB   1 1 
       15 20267 1 1 43 ALA H    H  21.128  -2.084 -20.426 1.00 . A A . 43 ALA H    1 1 
       15 20268 1 1 43 ALA HA   H  22.154  -4.203 -18.608 1.00 . A A . 43 ALA HA   1 1 
       15 20269 1 1 43 ALA HB1  H  24.039  -4.417 -20.139 1.00 . A A . 43 ALA HB1  1 1 
       15 20270 1 1 43 ALA HB2  H  23.459  -3.047 -21.093 1.00 . A A . 43 ALA HB2  1 1 
       15 20271 1 1 43 ALA HB3  H  22.522  -4.541 -21.035 1.00 . A A . 43 ALA HB3  1 1 
       15 20272 1 1 43 ALA N    N  21.111  -2.713 -19.672 1.00 . A A . 43 ALA N    1 1 
       15 20273 1 1 43 ALA O    O  22.935  -1.203 -18.260 1.00 . A A . 43 ALA O    1 1 
       15 20274 1 1 44 ASP C    C  26.359  -1.436 -18.209 1.00 . A A . 44 ASP C    1 1 
       15 20275 1 1 44 ASP CA   C  25.435  -2.126 -17.210 1.00 . A A . 44 ASP CA   1 1 
       15 20276 1 1 44 ASP CB   C  26.296  -3.026 -16.287 1.00 . A A . 44 ASP CB   1 1 
       15 20277 1 1 44 ASP CG   C  25.483  -3.802 -15.249 1.00 . A A . 44 ASP CG   1 1 
       15 20278 1 1 44 ASP H    H  24.555  -3.869 -18.042 1.00 . A A . 44 ASP H    1 1 
       15 20279 1 1 44 ASP HA   H  24.936  -1.370 -16.610 1.00 . A A . 44 ASP HA   1 1 
       15 20280 1 1 44 ASP HB2  H  26.850  -3.726 -16.899 1.00 . A A . 44 ASP HB2  1 1 
       15 20281 1 1 44 ASP HB3  H  27.012  -2.403 -15.755 1.00 . A A . 44 ASP HB3  1 1 
       15 20282 1 1 44 ASP N    N  24.403  -2.910 -17.925 1.00 . A A . 44 ASP N    1 1 
       15 20283 1 1 44 ASP O    O  26.470  -1.877 -19.355 1.00 . A A . 44 ASP O    1 1 
       15 20284 1 1 44 ASP OD1  O  24.855  -3.161 -14.375 1.00 . A A . 44 ASP OD1  1 1 
       15 20285 1 1 44 ASP OD2  O  25.483  -5.054 -15.282 1.00 . A A . 44 ASP OD2  1 1 
       15 20286 1 1 45 ALA C    C  29.132  -0.586 -19.118 1.00 . A A . 45 ALA C    1 1 
       15 20287 1 1 45 ALA CA   C  28.052   0.356 -18.549 1.00 . A A . 45 ALA CA   1 1 
       15 20288 1 1 45 ALA CB   C  28.691   1.481 -17.721 1.00 . A A . 45 ALA CB   1 1 
       15 20289 1 1 45 ALA H    H  26.950  -0.139 -16.797 1.00 . A A . 45 ALA H    1 1 
       15 20290 1 1 45 ALA HA   H  27.508   0.810 -19.375 1.00 . A A . 45 ALA HA   1 1 
       15 20291 1 1 45 ALA HB1  H  29.231   1.056 -16.883 1.00 . A A . 45 ALA HB1  1 1 
       15 20292 1 1 45 ALA HB2  H  27.921   2.143 -17.348 1.00 . A A . 45 ALA HB2  1 1 
       15 20293 1 1 45 ALA HB3  H  29.378   2.048 -18.338 1.00 . A A . 45 ALA HB3  1 1 
       15 20294 1 1 45 ALA N    N  27.076  -0.399 -17.734 1.00 . A A . 45 ALA N    1 1 
       15 20295 1 1 45 ALA O    O  29.604  -0.391 -20.238 1.00 . A A . 45 ALA O    1 1 
       15 20296 1 1 46 ALA C    C  30.079  -3.359 -20.021 1.00 . A A . 46 ALA C    1 1 
       15 20297 1 1 46 ALA CA   C  30.438  -2.675 -18.687 1.00 . A A . 46 ALA CA   1 1 
       15 20298 1 1 46 ALA CB   C  30.506  -3.729 -17.569 1.00 . A A . 46 ALA CB   1 1 
       15 20299 1 1 46 ALA H    H  29.034  -1.678 -17.444 1.00 . A A . 46 ALA H    1 1 
       15 20300 1 1 46 ALA HA   H  31.419  -2.209 -18.772 1.00 . A A . 46 ALA HA   1 1 
       15 20301 1 1 46 ALA HB1  H  29.545  -4.222 -17.478 1.00 . A A . 46 ALA HB1  1 1 
       15 20302 1 1 46 ALA HB2  H  30.753  -3.252 -16.630 1.00 . A A . 46 ALA HB2  1 1 
       15 20303 1 1 46 ALA HB3  H  31.267  -4.466 -17.801 1.00 . A A . 46 ALA HB3  1 1 
       15 20304 1 1 46 ALA N    N  29.467  -1.622 -18.324 1.00 . A A . 46 ALA N    1 1 
       15 20305 1 1 46 ALA O    O  30.956  -3.618 -20.851 1.00 . A A . 46 ALA O    1 1 
       15 20306 1 1 47 PHE C    C  28.410  -3.490 -22.649 1.00 . A A . 47 PHE C    1 1 
       15 20307 1 1 47 PHE CA   C  28.234  -4.336 -21.372 1.00 . A A . 47 PHE CA   1 1 
       15 20308 1 1 47 PHE CB   C  26.739  -4.671 -21.123 1.00 . A A . 47 PHE CB   1 1 
       15 20309 1 1 47 PHE CD1  C  26.195  -7.020 -21.918 1.00 . A A . 47 PHE CD1  1 1 
       15 20310 1 1 47 PHE CD2  C  25.439  -5.190 -23.268 1.00 . A A . 47 PHE CD2  1 1 
       15 20311 1 1 47 PHE CE1  C  25.632  -7.908 -22.814 1.00 . A A . 47 PHE CE1  1 1 
       15 20312 1 1 47 PHE CE2  C  24.877  -6.082 -24.164 1.00 . A A . 47 PHE CE2  1 1 
       15 20313 1 1 47 PHE CG   C  26.113  -5.644 -22.126 1.00 . A A . 47 PHE CG   1 1 
       15 20314 1 1 47 PHE CZ   C  24.977  -7.440 -23.935 1.00 . A A . 47 PHE CZ   1 1 
       15 20315 1 1 47 PHE H    H  28.144  -3.322 -19.513 1.00 . A A . 47 PHE H    1 1 
       15 20316 1 1 47 PHE HA   H  28.788  -5.267 -21.484 1.00 . A A . 47 PHE HA   1 1 
       15 20317 1 1 47 PHE HB2  H  26.641  -5.109 -20.134 1.00 . A A . 47 PHE HB2  1 1 
       15 20318 1 1 47 PHE HB3  H  26.164  -3.752 -21.142 1.00 . A A . 47 PHE HB3  1 1 
       15 20319 1 1 47 PHE HD1  H  26.710  -7.396 -21.037 1.00 . A A . 47 PHE HD1  1 1 
       15 20320 1 1 47 PHE HD2  H  25.365  -4.128 -23.452 1.00 . A A . 47 PHE HD2  1 1 
       15 20321 1 1 47 PHE HE1  H  25.707  -8.976 -22.637 1.00 . A A . 47 PHE HE1  1 1 
       15 20322 1 1 47 PHE HE2  H  24.360  -5.718 -25.044 1.00 . A A . 47 PHE HE2  1 1 
       15 20323 1 1 47 PHE HZ   H  24.537  -8.141 -24.635 1.00 . A A . 47 PHE HZ   1 1 
       15 20324 1 1 47 PHE N    N  28.774  -3.624 -20.200 1.00 . A A . 47 PHE N    1 1 
       15 20325 1 1 47 PHE O    O  28.734  -4.021 -23.719 1.00 . A A . 47 PHE O    1 1 
       15 20326 1 1 48 LEU C    C  29.847  -1.098 -24.015 1.00 . A A . 48 LEU C    1 1 
       15 20327 1 1 48 LEU CA   C  28.367  -1.231 -23.648 1.00 . A A . 48 LEU CA   1 1 
       15 20328 1 1 48 LEU CB   C  27.747   0.165 -23.356 1.00 . A A . 48 LEU CB   1 1 
       15 20329 1 1 48 LEU CD1  C  25.436  -0.752 -24.047 1.00 . A A . 48 LEU CD1  1 1 
       15 20330 1 1 48 LEU CD2  C  25.838  -0.030 -21.641 1.00 . A A . 48 LEU CD2  1 1 
       15 20331 1 1 48 LEU CG   C  26.198   0.213 -23.113 1.00 . A A . 48 LEU CG   1 1 
       15 20332 1 1 48 LEU H    H  27.951  -1.810 -21.640 1.00 . A A . 48 LEU H    1 1 
       15 20333 1 1 48 LEU HA   H  27.846  -1.662 -24.500 1.00 . A A . 48 LEU HA   1 1 
       15 20334 1 1 48 LEU HB2  H  28.246   0.579 -22.486 1.00 . A A . 48 LEU HB2  1 1 
       15 20335 1 1 48 LEU HB3  H  27.969   0.814 -24.203 1.00 . A A . 48 LEU HB3  1 1 
       15 20336 1 1 48 LEU HD11 H  24.372  -0.656 -23.880 1.00 . A A . 48 LEU HD11 1 1 
       15 20337 1 1 48 LEU HD12 H  25.734  -1.776 -23.857 1.00 . A A . 48 LEU HD12 1 1 
       15 20338 1 1 48 LEU HD13 H  25.652  -0.505 -25.076 1.00 . A A . 48 LEU HD13 1 1 
       15 20339 1 1 48 LEU HD21 H  24.768   0.022 -21.510 1.00 . A A . 48 LEU HD21 1 1 
       15 20340 1 1 48 LEU HD22 H  26.307   0.728 -21.027 1.00 . A A . 48 LEU HD22 1 1 
       15 20341 1 1 48 LEU HD23 H  26.194  -1.007 -21.331 1.00 . A A . 48 LEU HD23 1 1 
       15 20342 1 1 48 LEU HG   H  25.852   1.211 -23.358 1.00 . A A . 48 LEU HG   1 1 
       15 20343 1 1 48 LEU N    N  28.207  -2.164 -22.520 1.00 . A A . 48 LEU N    1 1 
       15 20344 1 1 48 LEU O    O  30.201  -1.163 -25.173 1.00 . A A . 48 LEU O    1 1 
       15 20345 1 1 49 ARG C    C  32.710  -2.174 -23.843 1.00 . A A . 49 ARG C    1 1 
       15 20346 1 1 49 ARG CA   C  32.173  -0.877 -23.191 1.00 . A A . 49 ARG CA   1 1 
       15 20347 1 1 49 ARG CB   C  32.841  -0.616 -21.821 1.00 . A A . 49 ARG CB   1 1 
       15 20348 1 1 49 ARG CD   C  32.638   0.824 -19.684 1.00 . A A . 49 ARG CD   1 1 
       15 20349 1 1 49 ARG CG   C  32.476   0.760 -21.211 1.00 . A A . 49 ARG CG   1 1 
       15 20350 1 1 49 ARG CZ   C  34.489   0.990 -18.016 1.00 . A A . 49 ARG CZ   1 1 
       15 20351 1 1 49 ARG H    H  30.340  -0.885 -22.095 1.00 . A A . 49 ARG H    1 1 
       15 20352 1 1 49 ARG HA   H  32.381  -0.036 -23.854 1.00 . A A . 49 ARG HA   1 1 
       15 20353 1 1 49 ARG HB2  H  32.527  -1.396 -21.136 1.00 . A A . 49 ARG HB2  1 1 
       15 20354 1 1 49 ARG HB3  H  33.921  -0.665 -21.936 1.00 . A A . 49 ARG HB3  1 1 
       15 20355 1 1 49 ARG HD2  H  32.273   1.784 -19.345 1.00 . A A . 49 ARG HD2  1 1 
       15 20356 1 1 49 ARG HD3  H  32.031   0.042 -19.236 1.00 . A A . 49 ARG HD3  1 1 
       15 20357 1 1 49 ARG HE   H  34.662   0.265 -19.877 1.00 . A A . 49 ARG HE   1 1 
       15 20358 1 1 49 ARG HG2  H  33.111   1.515 -21.655 1.00 . A A . 49 ARG HG2  1 1 
       15 20359 1 1 49 ARG HG3  H  31.442   0.986 -21.461 1.00 . A A . 49 ARG HG3  1 1 
       15 20360 1 1 49 ARG HH11 H  32.721   1.732 -17.343 1.00 . A A . 49 ARG HH11 1 1 
       15 20361 1 1 49 ARG HH12 H  34.024   1.789 -16.206 1.00 . A A . 49 ARG HH12 1 1 
       15 20362 1 1 49 ARG HH21 H  36.375   0.348 -18.373 1.00 . A A . 49 ARG HH21 1 1 
       15 20363 1 1 49 ARG HH22 H  36.097   0.997 -16.788 1.00 . A A . 49 ARG HH22 1 1 
       15 20364 1 1 49 ARG N    N  30.704  -0.946 -23.004 1.00 . A A . 49 ARG N    1 1 
       15 20365 1 1 49 ARG NE   N  34.033   0.658 -19.235 1.00 . A A . 49 ARG NE   1 1 
       15 20366 1 1 49 ARG NH1  N  33.679   1.549 -17.116 1.00 . A A . 49 ARG NH1  1 1 
       15 20367 1 1 49 ARG NH2  N  35.754   0.764 -17.701 1.00 . A A . 49 ARG NH2  1 1 
       15 20368 1 1 49 ARG O    O  33.674  -2.136 -24.615 1.00 . A A . 49 ARG O    1 1 
       15 20369 1 1 50 HIS C    C  32.015  -4.689 -25.608 1.00 . A A . 50 HIS C    1 1 
       15 20370 1 1 50 HIS CA   C  32.348  -4.631 -24.101 1.00 . A A . 50 HIS CA   1 1 
       15 20371 1 1 50 HIS CB   C  31.556  -5.709 -23.317 1.00 . A A . 50 HIS CB   1 1 
       15 20372 1 1 50 HIS CD2  C  31.225  -7.919 -24.669 1.00 . A A . 50 HIS CD2  1 1 
       15 20373 1 1 50 HIS CE1  C  32.693  -9.149 -23.620 1.00 . A A . 50 HIS CE1  1 1 
       15 20374 1 1 50 HIS CG   C  31.808  -7.140 -23.726 1.00 . A A . 50 HIS CG   1 1 
       15 20375 1 1 50 HIS H    H  31.275  -3.229 -22.927 1.00 . A A . 50 HIS H    1 1 
       15 20376 1 1 50 HIS HA   H  33.414  -4.808 -23.966 1.00 . A A . 50 HIS HA   1 1 
       15 20377 1 1 50 HIS HB2  H  31.801  -5.630 -22.263 1.00 . A A . 50 HIS HB2  1 1 
       15 20378 1 1 50 HIS HB3  H  30.496  -5.515 -23.432 1.00 . A A . 50 HIS HB3  1 1 
       15 20379 1 1 50 HIS HD1  H  33.316  -7.671 -22.355 1.00 . A A . 50 HIS HD1  1 1 
       15 20380 1 1 50 HIS HD2  H  30.458  -7.613 -25.366 1.00 . A A . 50 HIS HD2  1 1 
       15 20381 1 1 50 HIS HE1  H  33.299  -9.990 -23.310 1.00 . A A . 50 HIS HE1  1 1 
       15 20382 1 1 50 HIS HE2  H  31.412  -9.978 -24.971 1.00 . A A . 50 HIS HE2  1 1 
       15 20383 1 1 50 HIS N    N  32.031  -3.300 -23.547 1.00 . A A . 50 HIS N    1 1 
       15 20384 1 1 50 HIS ND1  N  32.731  -7.943 -23.098 1.00 . A A . 50 HIS ND1  1 1 
       15 20385 1 1 50 HIS NE2  N  31.788  -9.163 -24.575 1.00 . A A . 50 HIS NE2  1 1 
       15 20386 1 1 50 HIS O    O  32.815  -5.173 -26.413 1.00 . A A . 50 HIS O    1 1 
       15 20387 1 1 51 TRP C    C  30.570  -2.874 -28.097 1.00 . A A . 51 TRP C    1 1 
       15 20388 1 1 51 TRP CA   C  30.319  -4.216 -27.369 1.00 . A A . 51 TRP CA   1 1 
       15 20389 1 1 51 TRP CB   C  28.810  -4.577 -27.387 1.00 . A A . 51 TRP CB   1 1 
       15 20390 1 1 51 TRP CD1  C  28.066  -6.456 -25.779 1.00 . A A . 51 TRP CD1  1 1 
       15 20391 1 1 51 TRP CD2  C  28.633  -7.156 -27.832 1.00 . A A . 51 TRP CD2  1 1 
       15 20392 1 1 51 TRP CE2  C  28.247  -8.270 -27.066 1.00 . A A . 51 TRP CE2  1 1 
       15 20393 1 1 51 TRP CE3  C  29.038  -7.351 -29.162 1.00 . A A . 51 TRP CE3  1 1 
       15 20394 1 1 51 TRP CG   C  28.509  -6.001 -26.992 1.00 . A A . 51 TRP CG   1 1 
       15 20395 1 1 51 TRP CH2  C  28.643  -9.725 -28.887 1.00 . A A . 51 TRP CH2  1 1 
       15 20396 1 1 51 TRP CZ2  C  28.243  -9.558 -27.586 1.00 . A A . 51 TRP CZ2  1 1 
       15 20397 1 1 51 TRP CZ3  C  29.037  -8.631 -29.675 1.00 . A A . 51 TRP CZ3  1 1 
       15 20398 1 1 51 TRP H    H  30.231  -3.824 -25.274 1.00 . A A . 51 TRP H    1 1 
       15 20399 1 1 51 TRP HA   H  30.864  -4.990 -27.910 1.00 . A A . 51 TRP HA   1 1 
       15 20400 1 1 51 TRP HB2  H  28.280  -3.921 -26.706 1.00 . A A . 51 TRP HB2  1 1 
       15 20401 1 1 51 TRP HB3  H  28.413  -4.425 -28.386 1.00 . A A . 51 TRP HB3  1 1 
       15 20402 1 1 51 TRP HD1  H  27.871  -5.822 -24.923 1.00 . A A . 51 TRP HD1  1 1 
       15 20403 1 1 51 TRP HE1  H  27.574  -8.372 -25.073 1.00 . A A . 51 TRP HE1  1 1 
       15 20404 1 1 51 TRP HE3  H  29.343  -6.519 -29.779 1.00 . A A . 51 TRP HE3  1 1 
       15 20405 1 1 51 TRP HH2  H  28.656 -10.715 -29.328 1.00 . A A . 51 TRP HH2  1 1 
       15 20406 1 1 51 TRP HZ2  H  27.949 -10.411 -26.989 1.00 . A A . 51 TRP HZ2  1 1 
       15 20407 1 1 51 TRP HZ3  H  29.343  -8.804 -30.700 1.00 . A A . 51 TRP HZ3  1 1 
       15 20408 1 1 51 TRP N    N  30.814  -4.200 -25.970 1.00 . A A . 51 TRP N    1 1 
       15 20409 1 1 51 TRP NE1  N  27.895  -7.814 -25.821 1.00 . A A . 51 TRP NE1  1 1 
       15 20410 1 1 51 TRP O    O  29.995  -2.639 -29.162 1.00 . A A . 51 TRP O    1 1 
       15 20411 1 1 52 LYS C    C  30.665   0.290 -28.301 1.00 . A A . 52 LYS C    1 1 
       15 20412 1 1 52 LYS CA   C  31.851  -0.701 -28.102 1.00 . A A . 52 LYS CA   1 1 
       15 20413 1 1 52 LYS CB   C  32.630  -0.932 -29.439 1.00 . A A . 52 LYS CB   1 1 
       15 20414 1 1 52 LYS CD   C  34.960  -1.291 -28.341 1.00 . A A . 52 LYS CD   1 1 
       15 20415 1 1 52 LYS CE   C  35.531   0.075 -28.773 1.00 . A A . 52 LYS CE   1 1 
       15 20416 1 1 52 LYS CG   C  33.881  -1.840 -29.316 1.00 . A A . 52 LYS CG   1 1 
       15 20417 1 1 52 LYS H    H  31.748  -2.224 -26.608 1.00 . A A . 52 LYS H    1 1 
       15 20418 1 1 52 LYS HA   H  32.534  -0.248 -27.389 1.00 . A A . 52 LYS HA   1 1 
       15 20419 1 1 52 LYS HB2  H  31.952  -1.390 -30.156 1.00 . A A . 52 LYS HB2  1 1 
       15 20420 1 1 52 LYS HB3  H  32.943   0.029 -29.833 1.00 . A A . 52 LYS HB3  1 1 
       15 20421 1 1 52 LYS HD2  H  34.521  -1.187 -27.355 1.00 . A A . 52 LYS HD2  1 1 
       15 20422 1 1 52 LYS HD3  H  35.775  -2.009 -28.285 1.00 . A A . 52 LYS HD3  1 1 
       15 20423 1 1 52 LYS HE2  H  35.953  -0.015 -29.766 1.00 . A A . 52 LYS HE2  1 1 
       15 20424 1 1 52 LYS HE3  H  34.727   0.803 -28.794 1.00 . A A . 52 LYS HE3  1 1 
       15 20425 1 1 52 LYS HG2  H  33.565  -2.817 -28.962 1.00 . A A . 52 LYS HG2  1 1 
       15 20426 1 1 52 LYS HG3  H  34.321  -1.954 -30.302 1.00 . A A . 52 LYS HG3  1 1 
       15 20427 1 1 52 LYS HZ1  H  36.877   1.531 -28.137 1.00 . A A . 52 LYS HZ1  1 1 
       15 20428 1 1 52 LYS HZ2  H  37.424  -0.054 -27.919 1.00 . A A . 52 LYS HZ2  1 1 
       15 20429 1 1 52 LYS HZ3  H  36.251   0.580 -26.882 1.00 . A A . 52 LYS HZ3  1 1 
       15 20430 1 1 52 LYS N    N  31.415  -1.999 -27.502 1.00 . A A . 52 LYS N    1 1 
       15 20431 1 1 52 LYS NZ   N  36.593   0.568 -27.864 1.00 . A A . 52 LYS NZ   1 1 
       15 20432 1 1 52 LYS O    O  30.739   1.224 -29.102 1.00 . A A . 52 LYS O    1 1 
       15 20433 1 1 53 LEU C    C  28.460   2.038 -26.463 1.00 . A A . 53 LEU C    1 1 
       15 20434 1 1 53 LEU CA   C  28.369   0.906 -27.532 1.00 . A A . 53 LEU CA   1 1 
       15 20435 1 1 53 LEU CB   C  27.119   0.017 -27.242 1.00 . A A . 53 LEU CB   1 1 
       15 20436 1 1 53 LEU CD1  C  25.870  -2.197 -27.420 1.00 . A A . 53 LEU CD1  1 1 
       15 20437 1 1 53 LEU CD2  C  26.967  -1.246 -29.491 1.00 . A A . 53 LEU CD2  1 1 
       15 20438 1 1 53 LEU CG   C  27.045  -1.369 -27.957 1.00 . A A . 53 LEU CG   1 1 
       15 20439 1 1 53 LEU H    H  29.599  -0.707 -26.947 1.00 . A A . 53 LEU H    1 1 
       15 20440 1 1 53 LEU HA   H  28.260   1.358 -28.511 1.00 . A A . 53 LEU HA   1 1 
       15 20441 1 1 53 LEU HB2  H  27.080  -0.163 -26.172 1.00 . A A . 53 LEU HB2  1 1 
       15 20442 1 1 53 LEU HB3  H  26.228   0.584 -27.513 1.00 . A A . 53 LEU HB3  1 1 
       15 20443 1 1 53 LEU HD11 H  25.834  -3.152 -27.927 1.00 . A A . 53 LEU HD11 1 1 
       15 20444 1 1 53 LEU HD12 H  24.938  -1.663 -27.583 1.00 . A A . 53 LEU HD12 1 1 
       15 20445 1 1 53 LEU HD13 H  26.005  -2.363 -26.359 1.00 . A A . 53 LEU HD13 1 1 
       15 20446 1 1 53 LEU HD21 H  26.928  -2.232 -29.936 1.00 . A A . 53 LEU HD21 1 1 
       15 20447 1 1 53 LEU HD22 H  27.843  -0.730 -29.859 1.00 . A A . 53 LEU HD22 1 1 
       15 20448 1 1 53 LEU HD23 H  26.080  -0.689 -29.775 1.00 . A A . 53 LEU HD23 1 1 
       15 20449 1 1 53 LEU HG   H  27.951  -1.920 -27.720 1.00 . A A . 53 LEU HG   1 1 
       15 20450 1 1 53 LEU N    N  29.584   0.068 -27.533 1.00 . A A . 53 LEU N    1 1 
       15 20451 1 1 53 LEU O    O  27.435   2.628 -26.092 1.00 . A A . 53 LEU O    1 1 
       15 20452 1 1 54 THR C    C  29.942   4.788 -25.431 1.00 . A A . 54 THR C    1 1 
       15 20453 1 1 54 THR CA   C  29.900   3.331 -24.887 1.00 . A A . 54 THR CA   1 1 
       15 20454 1 1 54 THR CB   C  31.204   2.998 -24.074 1.00 . A A . 54 THR CB   1 1 
       15 20455 1 1 54 THR CG2  C  32.448   2.881 -24.967 1.00 . A A . 54 THR CG2  1 1 
       15 20456 1 1 54 THR H    H  30.455   1.857 -26.324 1.00 . A A . 54 THR H    1 1 
       15 20457 1 1 54 THR HA   H  29.062   3.256 -24.200 1.00 . A A . 54 THR HA   1 1 
       15 20458 1 1 54 THR HB   H  31.051   2.041 -23.583 1.00 . A A . 54 THR HB   1 1 
       15 20459 1 1 54 THR HG1  H  30.687   4.006 -22.449 1.00 . A A . 54 THR HG1  1 1 
       15 20460 1 1 54 THR HG21 H  33.310   2.631 -24.358 1.00 . A A . 54 THR HG21 1 1 
       15 20461 1 1 54 THR HG22 H  32.627   3.821 -25.470 1.00 . A A . 54 THR HG22 1 1 
       15 20462 1 1 54 THR HG23 H  32.298   2.102 -25.706 1.00 . A A . 54 THR HG23 1 1 
       15 20463 1 1 54 THR N    N  29.680   2.329 -25.964 1.00 . A A . 54 THR N    1 1 
       15 20464 1 1 54 THR O    O  29.792   5.749 -24.657 1.00 . A A . 54 THR O    1 1 
       15 20465 1 1 54 THR OG1  O  31.440   3.981 -23.049 1.00 . A A . 54 THR OG1  1 1 
       15 20466 1 1 55 GLY C    C  28.711   6.784 -27.691 1.00 . A A . 55 GLY C    1 1 
       15 20467 1 1 55 GLY CA   C  30.124   6.264 -27.426 1.00 . A A . 55 GLY CA   1 1 
       15 20468 1 1 55 GLY H    H  30.257   4.132 -27.310 1.00 . A A . 55 GLY H    1 1 
       15 20469 1 1 55 GLY HA2  H  30.648   6.982 -26.804 1.00 . A A . 55 GLY HA2  1 1 
       15 20470 1 1 55 GLY HA3  H  30.647   6.180 -28.372 1.00 . A A . 55 GLY HA3  1 1 
       15 20471 1 1 55 GLY N    N  30.127   4.937 -26.765 1.00 . A A . 55 GLY N    1 1 
       15 20472 1 1 55 GLY O    O  27.738   6.218 -27.171 1.00 . A A . 55 GLY O    1 1 
       15 20473 1 1 56 THR C    C  26.542   7.462 -29.857 1.00 . A A . 56 THR C    1 1 
       15 20474 1 1 56 THR CA   C  27.254   8.415 -28.869 1.00 . A A . 56 THR CA   1 1 
       15 20475 1 1 56 THR CB   C  27.341   9.874 -29.460 1.00 . A A . 56 THR CB   1 1 
       15 20476 1 1 56 THR CG2  C  28.158   9.963 -30.757 1.00 . A A . 56 THR CG2  1 1 
       15 20477 1 1 56 THR H    H  29.390   8.301 -28.842 1.00 . A A . 56 THR H    1 1 
       15 20478 1 1 56 THR HA   H  26.660   8.468 -27.953 1.00 . A A . 56 THR HA   1 1 
       15 20479 1 1 56 THR HB   H  27.818  10.508 -28.718 1.00 . A A . 56 THR HB   1 1 
       15 20480 1 1 56 THR HG1  H  26.054  11.368 -29.640 1.00 . A A . 56 THR HG1  1 1 
       15 20481 1 1 56 THR HG21 H  27.707   9.339 -31.519 1.00 . A A . 56 THR HG21 1 1 
       15 20482 1 1 56 THR HG22 H  29.173   9.625 -30.576 1.00 . A A . 56 THR HG22 1 1 
       15 20483 1 1 56 THR HG23 H  28.184  10.987 -31.107 1.00 . A A . 56 THR HG23 1 1 
       15 20484 1 1 56 THR N    N  28.579   7.866 -28.496 1.00 . A A . 56 THR N    1 1 
       15 20485 1 1 56 THR O    O  27.164   6.967 -30.803 1.00 . A A . 56 THR O    1 1 
       15 20486 1 1 56 THR OG1  O  26.030  10.404 -29.704 1.00 . A A . 56 THR OG1  1 1 
       15 20487 1 1 57 ASN C    C  24.408   6.393 -31.850 1.00 . A A . 57 ASN C    1 1 
       15 20488 1 1 57 ASN CA   C  24.427   6.190 -30.315 1.00 . A A . 57 ASN CA   1 1 
       15 20489 1 1 57 ASN CB   C  22.989   6.182 -29.719 1.00 . A A . 57 ASN CB   1 1 
       15 20490 1 1 57 ASN CG   C  22.151   4.933 -30.034 1.00 . A A . 57 ASN CG   1 1 
       15 20491 1 1 57 ASN H    H  24.780   7.795 -28.966 1.00 . A A . 57 ASN H    1 1 
       15 20492 1 1 57 ASN HA   H  24.892   5.233 -30.106 1.00 . A A . 57 ASN HA   1 1 
       15 20493 1 1 57 ASN HB2  H  23.063   6.263 -28.642 1.00 . A A . 57 ASN HB2  1 1 
       15 20494 1 1 57 ASN HB3  H  22.453   7.049 -30.088 1.00 . A A . 57 ASN HB3  1 1 
       15 20495 1 1 57 ASN HD21 H  21.211   5.097 -28.293 1.00 . A A . 57 ASN HD21 1 1 
       15 20496 1 1 57 ASN HD22 H  20.718   3.781 -29.291 1.00 . A A . 57 ASN HD22 1 1 
       15 20497 1 1 57 ASN N    N  25.233   7.232 -29.624 1.00 . A A . 57 ASN N    1 1 
       15 20498 1 1 57 ASN ND2  N  21.273   4.565 -29.112 1.00 . A A . 57 ASN ND2  1 1 
       15 20499 1 1 57 ASN O    O  24.291   5.433 -32.610 1.00 . A A . 57 ASN O    1 1 
       15 20500 1 1 57 ASN OD1  O  22.285   4.307 -31.078 1.00 . A A . 57 ASN OD1  1 1 
       15 20501 1 1 58 LYS C    C  25.901   7.436 -34.369 1.00 . A A . 58 LYS C    1 1 
       15 20502 1 1 58 LYS CA   C  24.623   8.020 -33.710 1.00 . A A . 58 LYS CA   1 1 
       15 20503 1 1 58 LYS CB   C  24.593   9.562 -33.826 1.00 . A A . 58 LYS CB   1 1 
       15 20504 1 1 58 LYS CD   C  24.246  11.651 -35.294 1.00 . A A . 58 LYS CD   1 1 
       15 20505 1 1 58 LYS CE   C  22.994  12.146 -34.537 1.00 . A A . 58 LYS CE   1 1 
       15 20506 1 1 58 LYS CG   C  24.398  10.108 -35.258 1.00 . A A . 58 LYS CG   1 1 
       15 20507 1 1 58 LYS H    H  24.611   8.363 -31.615 1.00 . A A . 58 LYS H    1 1 
       15 20508 1 1 58 LYS HA   H  23.749   7.606 -34.206 1.00 . A A . 58 LYS HA   1 1 
       15 20509 1 1 58 LYS HB2  H  23.782   9.935 -33.207 1.00 . A A . 58 LYS HB2  1 1 
       15 20510 1 1 58 LYS HB3  H  25.525   9.957 -33.437 1.00 . A A . 58 LYS HB3  1 1 
       15 20511 1 1 58 LYS HD2  H  25.126  12.103 -34.842 1.00 . A A . 58 LYS HD2  1 1 
       15 20512 1 1 58 LYS HD3  H  24.182  11.974 -36.328 1.00 . A A . 58 LYS HD3  1 1 
       15 20513 1 1 58 LYS HE2  H  22.107  11.775 -35.036 1.00 . A A . 58 LYS HE2  1 1 
       15 20514 1 1 58 LYS HE3  H  23.015  11.763 -33.523 1.00 . A A . 58 LYS HE3  1 1 
       15 20515 1 1 58 LYS HG2  H  25.257   9.828 -35.857 1.00 . A A . 58 LYS HG2  1 1 
       15 20516 1 1 58 LYS HG3  H  23.506   9.658 -35.688 1.00 . A A . 58 LYS HG3  1 1 
       15 20517 1 1 58 LYS HZ1  H  22.027  13.917 -34.028 1.00 . A A . 58 LYS HZ1  1 1 
       15 20518 1 1 58 LYS HZ2  H  22.952  14.025 -35.438 1.00 . A A . 58 LYS HZ2  1 1 
       15 20519 1 1 58 LYS HZ3  H  23.712  14.006 -33.930 1.00 . A A . 58 LYS HZ3  1 1 
       15 20520 1 1 58 LYS N    N  24.555   7.650 -32.283 1.00 . A A . 58 LYS N    1 1 
       15 20521 1 1 58 LYS NZ   N  22.916  13.626 -34.481 1.00 . A A . 58 LYS NZ   1 1 
       15 20522 1 1 58 LYS O    O  25.848   6.784 -35.437 1.00 . A A . 58 LYS O    1 1 
       15 20523 1 1 59 SER C    C  28.348   5.591 -34.118 1.00 . A A . 59 SER C    1 1 
       15 20524 1 1 59 SER CA   C  28.350   7.129 -34.142 1.00 . A A . 59 SER CA   1 1 
       15 20525 1 1 59 SER CB   C  29.491   7.682 -33.256 1.00 . A A . 59 SER CB   1 1 
       15 20526 1 1 59 SER H    H  27.007   8.155 -32.855 1.00 . A A . 59 SER H    1 1 
       15 20527 1 1 59 SER HA   H  28.504   7.467 -35.164 1.00 . A A . 59 SER HA   1 1 
       15 20528 1 1 59 SER HB2  H  29.480   8.763 -33.283 1.00 . A A . 59 SER HB2  1 1 
       15 20529 1 1 59 SER HB3  H  29.348   7.354 -32.232 1.00 . A A . 59 SER HB3  1 1 
       15 20530 1 1 59 SER HG   H  30.761   7.163 -34.659 1.00 . A A . 59 SER HG   1 1 
       15 20531 1 1 59 SER N    N  27.046   7.646 -33.691 1.00 . A A . 59 SER N    1 1 
       15 20532 1 1 59 SER O    O  28.892   4.951 -35.020 1.00 . A A . 59 SER O    1 1 
       15 20533 1 1 59 SER OG   O  30.765   7.238 -33.697 1.00 . A A . 59 SER OG   1 1 
       15 20534 1 1 60 ILE C    C  26.811   2.922 -34.074 1.00 . A A . 60 ILE C    1 1 
       15 20535 1 1 60 ILE CA   C  27.608   3.558 -32.921 1.00 . A A . 60 ILE CA   1 1 
       15 20536 1 1 60 ILE CB   C  26.943   3.170 -31.558 1.00 . A A . 60 ILE CB   1 1 
       15 20537 1 1 60 ILE CD1  C  26.900   3.755 -29.048 1.00 . A A . 60 ILE CD1  1 1 
       15 20538 1 1 60 ILE CG1  C  27.660   3.854 -30.357 1.00 . A A . 60 ILE CG1  1 1 
       15 20539 1 1 60 ILE CG2  C  26.939   1.636 -31.375 1.00 . A A . 60 ILE CG2  1 1 
       15 20540 1 1 60 ILE H    H  27.250   5.590 -32.439 1.00 . A A . 60 ILE H    1 1 
       15 20541 1 1 60 ILE HA   H  28.625   3.165 -32.933 1.00 . A A . 60 ILE HA   1 1 
       15 20542 1 1 60 ILE HB   H  25.911   3.503 -31.588 1.00 . A A . 60 ILE HB   1 1 
       15 20543 1 1 60 ILE HD11 H  26.699   2.719 -28.818 1.00 . A A . 60 ILE HD11 1 1 
       15 20544 1 1 60 ILE HD12 H  25.969   4.293 -29.119 1.00 . A A . 60 ILE HD12 1 1 
       15 20545 1 1 60 ILE HD13 H  27.498   4.184 -28.256 1.00 . A A . 60 ILE HD13 1 1 
       15 20546 1 1 60 ILE HG12 H  28.630   3.402 -30.204 1.00 . A A . 60 ILE HG12 1 1 
       15 20547 1 1 60 ILE HG13 H  27.798   4.909 -30.571 1.00 . A A . 60 ILE HG13 1 1 
       15 20548 1 1 60 ILE HG21 H  26.451   1.380 -30.441 1.00 . A A . 60 ILE HG21 1 1 
       15 20549 1 1 60 ILE HG22 H  27.953   1.260 -31.359 1.00 . A A . 60 ILE HG22 1 1 
       15 20550 1 1 60 ILE HG23 H  26.400   1.167 -32.193 1.00 . A A . 60 ILE HG23 1 1 
       15 20551 1 1 60 ILE N    N  27.693   5.013 -33.094 1.00 . A A . 60 ILE N    1 1 
       15 20552 1 1 60 ILE O    O  27.290   2.003 -34.710 1.00 . A A . 60 ILE O    1 1 
       15 20553 1 1 61 ARG C    C  25.369   3.057 -36.819 1.00 . A A . 61 ARG C    1 1 
       15 20554 1 1 61 ARG CA   C  24.724   2.895 -35.419 1.00 . A A . 61 ARG CA   1 1 
       15 20555 1 1 61 ARG CB   C  23.306   3.544 -35.370 1.00 . A A . 61 ARG CB   1 1 
       15 20556 1 1 61 ARG CD   C  21.896   5.690 -35.623 1.00 . A A . 61 ARG CD   1 1 
       15 20557 1 1 61 ARG CG   C  23.270   5.026 -35.784 1.00 . A A . 61 ARG CG   1 1 
       15 20558 1 1 61 ARG CZ   C  21.044   8.037 -35.912 1.00 . A A . 61 ARG CZ   1 1 
       15 20559 1 1 61 ARG H    H  25.300   4.226 -33.857 1.00 . A A . 61 ARG H    1 1 
       15 20560 1 1 61 ARG HA   H  24.618   1.829 -35.218 1.00 . A A . 61 ARG HA   1 1 
       15 20561 1 1 61 ARG HB2  H  22.643   2.988 -36.030 1.00 . A A . 61 ARG HB2  1 1 
       15 20562 1 1 61 ARG HB3  H  22.926   3.462 -34.357 1.00 . A A . 61 ARG HB3  1 1 
       15 20563 1 1 61 ARG HD2  H  21.148   5.078 -36.119 1.00 . A A . 61 ARG HD2  1 1 
       15 20564 1 1 61 ARG HD3  H  21.655   5.762 -34.564 1.00 . A A . 61 ARG HD3  1 1 
       15 20565 1 1 61 ARG HE   H  22.538   7.206 -36.940 1.00 . A A . 61 ARG HE   1 1 
       15 20566 1 1 61 ARG HG2  H  23.981   5.570 -35.173 1.00 . A A . 61 ARG HG2  1 1 
       15 20567 1 1 61 ARG HG3  H  23.576   5.101 -36.824 1.00 . A A . 61 ARG HG3  1 1 
       15 20568 1 1 61 ARG HH11 H  20.143   7.080 -34.371 1.00 . A A . 61 ARG HH11 1 1 
       15 20569 1 1 61 ARG HH12 H  19.546   8.670 -34.707 1.00 . A A . 61 ARG HH12 1 1 
       15 20570 1 1 61 ARG HH21 H  21.763   9.278 -37.346 1.00 . A A . 61 ARG HH21 1 1 
       15 20571 1 1 61 ARG HH22 H  20.465   9.916 -36.392 1.00 . A A . 61 ARG HH22 1 1 
       15 20572 1 1 61 ARG N    N  25.604   3.449 -34.362 1.00 . A A . 61 ARG N    1 1 
       15 20573 1 1 61 ARG NE   N  21.883   7.040 -36.228 1.00 . A A . 61 ARG NE   1 1 
       15 20574 1 1 61 ARG NH1  N  20.176   7.918 -34.918 1.00 . A A . 61 ARG NH1  1 1 
       15 20575 1 1 61 ARG NH2  N  21.097   9.169 -36.604 1.00 . A A . 61 ARG NH2  1 1 
       15 20576 1 1 61 ARG O    O  25.008   2.338 -37.753 1.00 . A A . 61 ARG O    1 1 
       15 20577 1 1 62 LYS C    C  28.215   3.007 -38.256 1.00 . A A . 62 LYS C    1 1 
       15 20578 1 1 62 LYS CA   C  27.154   4.132 -38.168 1.00 . A A . 62 LYS CA   1 1 
       15 20579 1 1 62 LYS CB   C  27.827   5.537 -38.224 1.00 . A A . 62 LYS CB   1 1 
       15 20580 1 1 62 LYS CD   C  28.572   5.395 -40.752 1.00 . A A . 62 LYS CD   1 1 
       15 20581 1 1 62 LYS CE   C  27.494   6.322 -41.358 1.00 . A A . 62 LYS CE   1 1 
       15 20582 1 1 62 LYS CG   C  28.962   5.718 -39.276 1.00 . A A . 62 LYS CG   1 1 
       15 20583 1 1 62 LYS H    H  26.438   4.676 -36.225 1.00 . A A . 62 LYS H    1 1 
       15 20584 1 1 62 LYS HA   H  26.491   4.039 -39.020 1.00 . A A . 62 LYS HA   1 1 
       15 20585 1 1 62 LYS HB2  H  27.064   6.280 -38.426 1.00 . A A . 62 LYS HB2  1 1 
       15 20586 1 1 62 LYS HB3  H  28.246   5.751 -37.243 1.00 . A A . 62 LYS HB3  1 1 
       15 20587 1 1 62 LYS HD2  H  29.463   5.470 -41.363 1.00 . A A . 62 LYS HD2  1 1 
       15 20588 1 1 62 LYS HD3  H  28.213   4.371 -40.797 1.00 . A A . 62 LYS HD3  1 1 
       15 20589 1 1 62 LYS HE2  H  27.717   7.346 -41.093 1.00 . A A . 62 LYS HE2  1 1 
       15 20590 1 1 62 LYS HE3  H  27.514   6.226 -42.438 1.00 . A A . 62 LYS HE3  1 1 
       15 20591 1 1 62 LYS HG2  H  29.308   6.744 -39.233 1.00 . A A . 62 LYS HG2  1 1 
       15 20592 1 1 62 LYS HG3  H  29.784   5.069 -38.989 1.00 . A A . 62 LYS HG3  1 1 
       15 20593 1 1 62 LYS HZ1  H  25.934   4.986 -41.001 1.00 . A A . 62 LYS HZ1  1 1 
       15 20594 1 1 62 LYS HZ2  H  25.425   6.539 -41.435 1.00 . A A . 62 LYS HZ2  1 1 
       15 20595 1 1 62 LYS HZ3  H  26.022   6.253 -39.881 1.00 . A A . 62 LYS HZ3  1 1 
       15 20596 1 1 62 LYS N    N  26.321   4.014 -36.955 1.00 . A A . 62 LYS N    1 1 
       15 20597 1 1 62 LYS NZ   N  26.123   6.004 -40.883 1.00 . A A . 62 LYS NZ   1 1 
       15 20598 1 1 62 LYS O    O  28.215   2.226 -39.214 1.00 . A A . 62 LYS O    1 1 
       15 20599 1 1 63 ASN C    C  29.908   0.579 -37.076 1.00 . A A . 63 ASN C    1 1 
       15 20600 1 1 63 ASN CA   C  30.291   2.054 -37.302 1.00 . A A . 63 ASN CA   1 1 
       15 20601 1 1 63 ASN CB   C  31.362   2.536 -36.286 1.00 . A A . 63 ASN CB   1 1 
       15 20602 1 1 63 ASN CG   C  31.950   3.911 -36.644 1.00 . A A . 63 ASN CG   1 1 
       15 20603 1 1 63 ASN H    H  28.937   3.457 -36.440 1.00 . A A . 63 ASN H    1 1 
       15 20604 1 1 63 ASN HA   H  30.710   2.138 -38.305 1.00 . A A . 63 ASN HA   1 1 
       15 20605 1 1 63 ASN HB2  H  30.913   2.599 -35.302 1.00 . A A . 63 ASN HB2  1 1 
       15 20606 1 1 63 ASN HB3  H  32.175   1.816 -36.246 1.00 . A A . 63 ASN HB3  1 1 
       15 20607 1 1 63 ASN HD21 H  30.854   4.808 -35.257 1.00 . A A . 63 ASN HD21 1 1 
       15 20608 1 1 63 ASN HD22 H  31.871   5.844 -36.187 1.00 . A A . 63 ASN HD22 1 1 
       15 20609 1 1 63 ASN N    N  29.097   2.927 -37.248 1.00 . A A . 63 ASN N    1 1 
       15 20610 1 1 63 ASN ND2  N  31.515   4.958 -35.959 1.00 . A A . 63 ASN ND2  1 1 
       15 20611 1 1 63 ASN O    O  30.384  -0.318 -37.780 1.00 . A A . 63 ASN O    1 1 
       15 20612 1 1 63 ASN OD1  O  32.820   4.019 -37.508 1.00 . A A . 63 ASN OD1  1 1 
       15 20613 1 1 64 ARG C    C  27.280  -1.176 -36.806 1.00 . A A . 64 ARG C    1 1 
       15 20614 1 1 64 ARG CA   C  28.431  -0.952 -35.815 1.00 . A A . 64 ARG CA   1 1 
       15 20615 1 1 64 ARG CB   C  27.912  -1.061 -34.342 1.00 . A A . 64 ARG CB   1 1 
       15 20616 1 1 64 ARG CD   C  30.153  -0.466 -33.130 1.00 . A A . 64 ARG CD   1 1 
       15 20617 1 1 64 ARG CG   C  28.958  -1.436 -33.256 1.00 . A A . 64 ARG CG   1 1 
       15 20618 1 1 64 ARG CZ   C  32.398  -0.096 -34.186 1.00 . A A . 64 ARG CZ   1 1 
       15 20619 1 1 64 ARG H    H  28.802   1.108 -35.523 1.00 . A A . 64 ARG H    1 1 
       15 20620 1 1 64 ARG HA   H  29.187  -1.716 -35.974 1.00 . A A . 64 ARG HA   1 1 
       15 20621 1 1 64 ARG HB2  H  27.472  -0.113 -34.063 1.00 . A A . 64 ARG HB2  1 1 
       15 20622 1 1 64 ARG HB3  H  27.125  -1.813 -34.305 1.00 . A A . 64 ARG HB3  1 1 
       15 20623 1 1 64 ARG HD2  H  29.784   0.552 -33.177 1.00 . A A . 64 ARG HD2  1 1 
       15 20624 1 1 64 ARG HD3  H  30.619  -0.621 -32.167 1.00 . A A . 64 ARG HD3  1 1 
       15 20625 1 1 64 ARG HE   H  30.934  -1.217 -34.947 1.00 . A A . 64 ARG HE   1 1 
       15 20626 1 1 64 ARG HG2  H  28.452  -1.476 -32.294 1.00 . A A . 64 ARG HG2  1 1 
       15 20627 1 1 64 ARG HG3  H  29.341  -2.429 -33.478 1.00 . A A . 64 ARG HG3  1 1 
       15 20628 1 1 64 ARG HH11 H  32.165   0.880 -32.439 1.00 . A A . 64 ARG HH11 1 1 
       15 20629 1 1 64 ARG HH12 H  33.697   1.100 -33.212 1.00 . A A . 64 ARG HH12 1 1 
       15 20630 1 1 64 ARG HH21 H  32.938  -0.901 -35.959 1.00 . A A . 64 ARG HH21 1 1 
       15 20631 1 1 64 ARG HH22 H  34.133   0.098 -35.198 1.00 . A A . 64 ARG HH22 1 1 
       15 20632 1 1 64 ARG N    N  29.049   0.356 -36.083 1.00 . A A . 64 ARG N    1 1 
       15 20633 1 1 64 ARG NE   N  31.177  -0.650 -34.187 1.00 . A A . 64 ARG NE   1 1 
       15 20634 1 1 64 ARG NH1  N  32.783   0.687 -33.202 1.00 . A A . 64 ARG NH1  1 1 
       15 20635 1 1 64 ARG NH2  N  33.221  -0.318 -35.195 1.00 . A A . 64 ARG NH2  1 1 
       15 20636 1 1 64 ARG O    O  26.360  -0.356 -36.910 1.00 . A A . 64 ARG O    1 1 
       15 20637 1 1 65 ASN C    C  25.281  -3.588 -37.661 1.00 . A A . 65 ASN C    1 1 
       15 20638 1 1 65 ASN CA   C  26.298  -2.750 -38.445 1.00 . A A . 65 ASN CA   1 1 
       15 20639 1 1 65 ASN CB   C  26.912  -3.574 -39.614 1.00 . A A . 65 ASN CB   1 1 
       15 20640 1 1 65 ASN CG   C  27.742  -2.722 -40.580 1.00 . A A . 65 ASN CG   1 1 
       15 20641 1 1 65 ASN H    H  28.162  -2.840 -37.425 1.00 . A A . 65 ASN H    1 1 
       15 20642 1 1 65 ASN HA   H  25.788  -1.876 -38.856 1.00 . A A . 65 ASN HA   1 1 
       15 20643 1 1 65 ASN HB2  H  27.554  -4.351 -39.212 1.00 . A A . 65 ASN HB2  1 1 
       15 20644 1 1 65 ASN HB3  H  26.109  -4.046 -40.178 1.00 . A A . 65 ASN HB3  1 1 
       15 20645 1 1 65 ASN HD21 H  29.326  -2.833 -39.385 1.00 . A A . 65 ASN HD21 1 1 
       15 20646 1 1 65 ASN HD22 H  29.550  -1.936 -40.841 1.00 . A A . 65 ASN HD22 1 1 
       15 20647 1 1 65 ASN N    N  27.360  -2.290 -37.527 1.00 . A A . 65 ASN N    1 1 
       15 20648 1 1 65 ASN ND2  N  28.998  -2.468 -40.232 1.00 . A A . 65 ASN ND2  1 1 
       15 20649 1 1 65 ASN O    O  25.433  -3.779 -36.447 1.00 . A A . 65 ASN O    1 1 
       15 20650 1 1 65 ASN OD1  O  27.248  -2.262 -41.613 1.00 . A A . 65 ASN OD1  1 1 
       15 20651 1 1 66 CYS C    C  23.804  -6.126 -37.020 1.00 . A A . 66 CYS C    1 1 
       15 20652 1 1 66 CYS CA   C  23.199  -4.949 -37.796 1.00 . A A . 66 CYS CA   1 1 
       15 20653 1 1 66 CYS CB   C  22.284  -5.473 -38.922 1.00 . A A . 66 CYS CB   1 1 
       15 20654 1 1 66 CYS H    H  24.208  -3.879 -39.329 1.00 . A A . 66 CYS H    1 1 
       15 20655 1 1 66 CYS HA   H  22.612  -4.334 -37.118 1.00 . A A . 66 CYS HA   1 1 
       15 20656 1 1 66 CYS HB2  H  21.519  -6.115 -38.505 1.00 . A A . 66 CYS HB2  1 1 
       15 20657 1 1 66 CYS HB3  H  21.807  -4.633 -39.416 1.00 . A A . 66 CYS HB3  1 1 
       15 20658 1 1 66 CYS HG   H  22.462  -6.345 -41.316 1.00 . A A . 66 CYS HG   1 1 
       15 20659 1 1 66 CYS N    N  24.259  -4.096 -38.373 1.00 . A A . 66 CYS N    1 1 
       15 20660 1 1 66 CYS O    O  23.389  -6.402 -35.905 1.00 . A A . 66 CYS O    1 1 
       15 20661 1 1 66 CYS SG   S  23.159  -6.424 -40.190 1.00 . A A . 66 CYS SG   1 1 
       15 20662 1 1 67 SER C    C  25.942  -7.821 -35.626 1.00 . A A . 67 SER C    1 1 
       15 20663 1 1 67 SER CA   C  25.524  -7.953 -37.108 1.00 . A A . 67 SER CA   1 1 
       15 20664 1 1 67 SER CB   C  26.762  -8.254 -37.985 1.00 . A A . 67 SER CB   1 1 
       15 20665 1 1 67 SER H    H  25.144  -6.381 -38.488 1.00 . A A . 67 SER H    1 1 
       15 20666 1 1 67 SER HA   H  24.832  -8.783 -37.204 1.00 . A A . 67 SER HA   1 1 
       15 20667 1 1 67 SER HB2  H  27.502  -7.473 -37.852 1.00 . A A . 67 SER HB2  1 1 
       15 20668 1 1 67 SER HB3  H  27.187  -9.211 -37.702 1.00 . A A . 67 SER HB3  1 1 
       15 20669 1 1 67 SER HG   H  25.498  -8.636 -39.444 1.00 . A A . 67 SER HG   1 1 
       15 20670 1 1 67 SER N    N  24.838  -6.747 -37.626 1.00 . A A . 67 SER N    1 1 
       15 20671 1 1 67 SER O    O  25.694  -8.724 -34.825 1.00 . A A . 67 SER O    1 1 
       15 20672 1 1 67 SER OG   O  26.405  -8.316 -39.364 1.00 . A A . 67 SER OG   1 1 
       15 20673 1 1 68 GLN C    C  25.862  -6.282 -32.929 1.00 . A A . 68 GLN C    1 1 
       15 20674 1 1 68 GLN CA   C  27.030  -6.382 -33.912 1.00 . A A . 68 GLN CA   1 1 
       15 20675 1 1 68 GLN CB   C  27.847  -5.064 -33.891 1.00 . A A . 68 GLN CB   1 1 
       15 20676 1 1 68 GLN CD   C  30.158  -6.201 -34.050 1.00 . A A . 68 GLN CD   1 1 
       15 20677 1 1 68 GLN CG   C  29.199  -5.142 -34.625 1.00 . A A . 68 GLN CG   1 1 
       15 20678 1 1 68 GLN H    H  26.660  -5.984 -35.972 1.00 . A A . 68 GLN H    1 1 
       15 20679 1 1 68 GLN HA   H  27.681  -7.197 -33.606 1.00 . A A . 68 GLN HA   1 1 
       15 20680 1 1 68 GLN HB2  H  27.256  -4.278 -34.356 1.00 . A A . 68 GLN HB2  1 1 
       15 20681 1 1 68 GLN HB3  H  28.042  -4.781 -32.858 1.00 . A A . 68 GLN HB3  1 1 
       15 20682 1 1 68 GLN HE21 H  29.461  -5.937 -32.188 1.00 . A A . 68 GLN HE21 1 1 
       15 20683 1 1 68 GLN HE22 H  30.695  -7.125 -32.362 1.00 . A A . 68 GLN HE22 1 1 
       15 20684 1 1 68 GLN HG2  H  29.015  -5.367 -35.669 1.00 . A A . 68 GLN HG2  1 1 
       15 20685 1 1 68 GLN HG3  H  29.684  -4.171 -34.559 1.00 . A A . 68 GLN HG3  1 1 
       15 20686 1 1 68 GLN N    N  26.549  -6.670 -35.283 1.00 . A A . 68 GLN N    1 1 
       15 20687 1 1 68 GLN NE2  N  30.100  -6.446 -32.733 1.00 . A A . 68 GLN NE2  1 1 
       15 20688 1 1 68 GLN O    O  25.941  -6.769 -31.804 1.00 . A A . 68 GLN O    1 1 
       15 20689 1 1 68 GLN OE1  O  30.961  -6.781 -34.779 1.00 . A A . 68 GLN OE1  1 1 
       15 20690 1 1 69 LEU C    C  22.795  -6.681 -32.342 1.00 . A A . 69 LEU C    1 1 
       15 20691 1 1 69 LEU CA   C  23.578  -5.387 -32.611 1.00 . A A . 69 LEU CA   1 1 
       15 20692 1 1 69 LEU CB   C  22.696  -4.347 -33.348 1.00 . A A . 69 LEU CB   1 1 
       15 20693 1 1 69 LEU CD1  C  24.536  -2.540 -33.612 1.00 . A A . 69 LEU CD1  1 1 
       15 20694 1 1 69 LEU CD2  C  22.091  -1.957 -33.932 1.00 . A A . 69 LEU CD2  1 1 
       15 20695 1 1 69 LEU CG   C  23.087  -2.845 -33.177 1.00 . A A . 69 LEU CG   1 1 
       15 20696 1 1 69 LEU H    H  24.814  -5.340 -34.328 1.00 . A A . 69 LEU H    1 1 
       15 20697 1 1 69 LEU HA   H  23.889  -4.967 -31.657 1.00 . A A . 69 LEU HA   1 1 
       15 20698 1 1 69 LEU HB2  H  22.710  -4.582 -34.409 1.00 . A A . 69 LEU HB2  1 1 
       15 20699 1 1 69 LEU HB3  H  21.670  -4.458 -33.001 1.00 . A A . 69 LEU HB3  1 1 
       15 20700 1 1 69 LEU HD11 H  25.230  -3.151 -33.044 1.00 . A A . 69 LEU HD11 1 1 
       15 20701 1 1 69 LEU HD12 H  24.760  -1.498 -33.434 1.00 . A A . 69 LEU HD12 1 1 
       15 20702 1 1 69 LEU HD13 H  24.658  -2.755 -34.668 1.00 . A A . 69 LEU HD13 1 1 
       15 20703 1 1 69 LEU HD21 H  22.352  -0.915 -33.792 1.00 . A A . 69 LEU HD21 1 1 
       15 20704 1 1 69 LEU HD22 H  21.091  -2.121 -33.549 1.00 . A A . 69 LEU HD22 1 1 
       15 20705 1 1 69 LEU HD23 H  22.113  -2.191 -34.990 1.00 . A A . 69 LEU HD23 1 1 
       15 20706 1 1 69 LEU HG   H  23.013  -2.590 -32.127 1.00 . A A . 69 LEU HG   1 1 
       15 20707 1 1 69 LEU N    N  24.790  -5.648 -33.400 1.00 . A A . 69 LEU N    1 1 
       15 20708 1 1 69 LEU O    O  22.247  -6.857 -31.253 1.00 . A A . 69 LEU O    1 1 
       15 20709 1 1 70 ILE C    C  22.852  -9.736 -32.198 1.00 . A A . 70 ILE C    1 1 
       15 20710 1 1 70 ILE CA   C  22.086  -8.890 -33.219 1.00 . A A . 70 ILE CA   1 1 
       15 20711 1 1 70 ILE CB   C  22.020  -9.658 -34.593 1.00 . A A . 70 ILE CB   1 1 
       15 20712 1 1 70 ILE CD1  C  21.577  -9.268 -37.125 1.00 . A A . 70 ILE CD1  1 1 
       15 20713 1 1 70 ILE CG1  C  21.381  -8.768 -35.703 1.00 . A A . 70 ILE CG1  1 1 
       15 20714 1 1 70 ILE CG2  C  21.240 -10.995 -34.440 1.00 . A A . 70 ILE CG2  1 1 
       15 20715 1 1 70 ILE H    H  23.205  -7.365 -34.179 1.00 . A A . 70 ILE H    1 1 
       15 20716 1 1 70 ILE HA   H  21.069  -8.720 -32.862 1.00 . A A . 70 ILE HA   1 1 
       15 20717 1 1 70 ILE HB   H  23.038  -9.901 -34.883 1.00 . A A . 70 ILE HB   1 1 
       15 20718 1 1 70 ILE HD11 H  21.160 -10.259 -37.226 1.00 . A A . 70 ILE HD11 1 1 
       15 20719 1 1 70 ILE HD12 H  22.635  -9.296 -37.357 1.00 . A A . 70 ILE HD12 1 1 
       15 20720 1 1 70 ILE HD13 H  21.081  -8.598 -37.812 1.00 . A A . 70 ILE HD13 1 1 
       15 20721 1 1 70 ILE HG12 H  20.316  -8.693 -35.534 1.00 . A A . 70 ILE HG12 1 1 
       15 20722 1 1 70 ILE HG13 H  21.804  -7.773 -35.652 1.00 . A A . 70 ILE HG13 1 1 
       15 20723 1 1 70 ILE HG21 H  20.217 -10.800 -34.136 1.00 . A A . 70 ILE HG21 1 1 
       15 20724 1 1 70 ILE HG22 H  21.712 -11.614 -33.688 1.00 . A A . 70 ILE HG22 1 1 
       15 20725 1 1 70 ILE HG23 H  21.237 -11.529 -35.381 1.00 . A A . 70 ILE HG23 1 1 
       15 20726 1 1 70 ILE N    N  22.757  -7.583 -33.342 1.00 . A A . 70 ILE N    1 1 
       15 20727 1 1 70 ILE O    O  22.262 -10.296 -31.289 1.00 . A A . 70 ILE O    1 1 
       15 20728 1 1 71 ALA C    C  25.007 -10.007 -30.016 1.00 . A A . 71 ALA C    1 1 
       15 20729 1 1 71 ALA CA   C  25.096 -10.515 -31.467 1.00 . A A . 71 ALA CA   1 1 
       15 20730 1 1 71 ALA CB   C  26.538 -10.419 -31.989 1.00 . A A . 71 ALA CB   1 1 
       15 20731 1 1 71 ALA H    H  24.578  -9.274 -33.103 1.00 . A A . 71 ALA H    1 1 
       15 20732 1 1 71 ALA HA   H  24.799 -11.561 -31.494 1.00 . A A . 71 ALA HA   1 1 
       15 20733 1 1 71 ALA HB1  H  27.200 -11.004 -31.362 1.00 . A A . 71 ALA HB1  1 1 
       15 20734 1 1 71 ALA HB2  H  26.861  -9.385 -31.984 1.00 . A A . 71 ALA HB2  1 1 
       15 20735 1 1 71 ALA HB3  H  26.583 -10.798 -33.003 1.00 . A A . 71 ALA HB3  1 1 
       15 20736 1 1 71 ALA N    N  24.187  -9.770 -32.355 1.00 . A A . 71 ALA N    1 1 
       15 20737 1 1 71 ALA O    O  25.021 -10.802 -29.084 1.00 . A A . 71 ALA O    1 1 
       15 20738 1 1 72 ALA C    C  23.438  -8.298 -27.854 1.00 . A A . 72 ALA C    1 1 
       15 20739 1 1 72 ALA CA   C  24.792  -8.014 -28.544 1.00 . A A . 72 ALA CA   1 1 
       15 20740 1 1 72 ALA CB   C  25.022  -6.505 -28.696 1.00 . A A . 72 ALA CB   1 1 
       15 20741 1 1 72 ALA H    H  24.914  -8.114 -30.666 1.00 . A A . 72 ALA H    1 1 
       15 20742 1 1 72 ALA HA   H  25.595  -8.407 -27.917 1.00 . A A . 72 ALA HA   1 1 
       15 20743 1 1 72 ALA HB1  H  25.987  -6.325 -29.152 1.00 . A A . 72 ALA HB1  1 1 
       15 20744 1 1 72 ALA HB2  H  24.996  -6.027 -27.721 1.00 . A A . 72 ALA HB2  1 1 
       15 20745 1 1 72 ALA HB3  H  24.249  -6.079 -29.324 1.00 . A A . 72 ALA HB3  1 1 
       15 20746 1 1 72 ALA N    N  24.899  -8.676 -29.861 1.00 . A A . 72 ALA N    1 1 
       15 20747 1 1 72 ALA O    O  23.403  -8.586 -26.651 1.00 . A A . 72 ALA O    1 1 
       15 20748 1 1 73 TYR C    C  20.791  -9.920 -27.707 1.00 . A A . 73 TYR C    1 1 
       15 20749 1 1 73 TYR CA   C  20.966  -8.442 -28.098 1.00 . A A . 73 TYR CA   1 1 
       15 20750 1 1 73 TYR CB   C  19.883  -8.014 -29.125 1.00 . A A . 73 TYR CB   1 1 
       15 20751 1 1 73 TYR CD1  C  17.914  -6.995 -27.843 1.00 . A A . 73 TYR CD1  1 1 
       15 20752 1 1 73 TYR CD2  C  17.620  -9.188 -28.753 1.00 . A A . 73 TYR CD2  1 1 
       15 20753 1 1 73 TYR CE1  C  16.631  -7.041 -27.324 1.00 . A A . 73 TYR CE1  1 1 
       15 20754 1 1 73 TYR CE2  C  16.333  -9.232 -28.238 1.00 . A A . 73 TYR CE2  1 1 
       15 20755 1 1 73 TYR CG   C  18.442  -8.065 -28.573 1.00 . A A . 73 TYR CG   1 1 
       15 20756 1 1 73 TYR CZ   C  15.848  -8.159 -27.520 1.00 . A A . 73 TYR CZ   1 1 
       15 20757 1 1 73 TYR H    H  22.440  -7.987 -29.570 1.00 . A A . 73 TYR H    1 1 
       15 20758 1 1 73 TYR HA   H  20.858  -7.827 -27.202 1.00 . A A . 73 TYR HA   1 1 
       15 20759 1 1 73 TYR HB2  H  20.081  -6.996 -29.442 1.00 . A A . 73 TYR HB2  1 1 
       15 20760 1 1 73 TYR HB3  H  19.937  -8.661 -29.993 1.00 . A A . 73 TYR HB3  1 1 
       15 20761 1 1 73 TYR HD1  H  18.522  -6.111 -27.687 1.00 . A A . 73 TYR HD1  1 1 
       15 20762 1 1 73 TYR HD2  H  17.996 -10.034 -29.318 1.00 . A A . 73 TYR HD2  1 1 
       15 20763 1 1 73 TYR HE1  H  16.249  -6.196 -26.763 1.00 . A A . 73 TYR HE1  1 1 
       15 20764 1 1 73 TYR HE2  H  15.718 -10.113 -28.392 1.00 . A A . 73 TYR HE2  1 1 
       15 20765 1 1 73 TYR HH   H  14.391  -9.089 -26.673 1.00 . A A . 73 TYR HH   1 1 
       15 20766 1 1 73 TYR N    N  22.332  -8.213 -28.626 1.00 . A A . 73 TYR N    1 1 
       15 20767 1 1 73 TYR O    O  20.259 -10.227 -26.636 1.00 . A A . 73 TYR O    1 1 
       15 20768 1 1 73 TYR OH   O  14.573  -8.200 -27.001 1.00 . A A . 73 TYR OH   1 1 
       15 20769 1 1 74 LYS C    C  22.072 -12.597 -27.114 1.00 . A A . 74 LYS C    1 1 
       15 20770 1 1 74 LYS CA   C  21.249 -12.278 -28.351 1.00 . A A . 74 LYS CA   1 1 
       15 20771 1 1 74 LYS CB   C  21.809 -13.086 -29.558 1.00 . A A . 74 LYS CB   1 1 
       15 20772 1 1 74 LYS CD   C  21.388 -14.090 -31.892 1.00 . A A . 74 LYS CD   1 1 
       15 20773 1 1 74 LYS CE   C  22.782 -13.774 -32.448 1.00 . A A . 74 LYS CE   1 1 
       15 20774 1 1 74 LYS CG   C  20.919 -13.086 -30.809 1.00 . A A . 74 LYS CG   1 1 
       15 20775 1 1 74 LYS H    H  21.612 -10.495 -29.442 1.00 . A A . 74 LYS H    1 1 
       15 20776 1 1 74 LYS HA   H  20.218 -12.576 -28.171 1.00 . A A . 74 LYS HA   1 1 
       15 20777 1 1 74 LYS HB2  H  22.773 -12.668 -29.838 1.00 . A A . 74 LYS HB2  1 1 
       15 20778 1 1 74 LYS HB3  H  21.955 -14.121 -29.253 1.00 . A A . 74 LYS HB3  1 1 
       15 20779 1 1 74 LYS HD2  H  21.405 -15.083 -31.459 1.00 . A A . 74 LYS HD2  1 1 
       15 20780 1 1 74 LYS HD3  H  20.672 -14.078 -32.711 1.00 . A A . 74 LYS HD3  1 1 
       15 20781 1 1 74 LYS HE2  H  22.777 -12.780 -32.870 1.00 . A A . 74 LYS HE2  1 1 
       15 20782 1 1 74 LYS HE3  H  23.501 -13.817 -31.642 1.00 . A A . 74 LYS HE3  1 1 
       15 20783 1 1 74 LYS HG2  H  19.908 -13.349 -30.515 1.00 . A A . 74 LYS HG2  1 1 
       15 20784 1 1 74 LYS HG3  H  20.909 -12.086 -31.237 1.00 . A A . 74 LYS HG3  1 1 
       15 20785 1 1 74 LYS HZ1  H  24.147 -14.496 -33.848 1.00 . A A . 74 LYS HZ1  1 1 
       15 20786 1 1 74 LYS HZ2  H  22.532 -14.691 -34.307 1.00 . A A . 74 LYS HZ2  1 1 
       15 20787 1 1 74 LYS HZ3  H  23.207 -15.705 -33.128 1.00 . A A . 74 LYS HZ3  1 1 
       15 20788 1 1 74 LYS N    N  21.253 -10.823 -28.598 1.00 . A A . 74 LYS N    1 1 
       15 20789 1 1 74 LYS NZ   N  23.194 -14.731 -33.506 1.00 . A A . 74 LYS NZ   1 1 
       15 20790 1 1 74 LYS O    O  21.610 -13.328 -26.241 1.00 . A A . 74 LYS O    1 1 
       15 20791 1 1 75 ASP C    C  23.499 -11.900 -24.607 1.00 . A A . 75 ASP C    1 1 
       15 20792 1 1 75 ASP CA   C  24.207 -12.197 -25.923 1.00 . A A . 75 ASP CA   1 1 
       15 20793 1 1 75 ASP CB   C  25.485 -11.321 -26.049 1.00 . A A . 75 ASP CB   1 1 
       15 20794 1 1 75 ASP CG   C  26.501 -11.535 -24.901 1.00 . A A . 75 ASP CG   1 1 
       15 20795 1 1 75 ASP H    H  23.547 -11.391 -27.766 1.00 . A A . 75 ASP H    1 1 
       15 20796 1 1 75 ASP HA   H  24.503 -13.247 -25.937 1.00 . A A . 75 ASP HA   1 1 
       15 20797 1 1 75 ASP HB2  H  25.983 -11.556 -26.990 1.00 . A A . 75 ASP HB2  1 1 
       15 20798 1 1 75 ASP HB3  H  25.193 -10.278 -26.075 1.00 . A A . 75 ASP HB3  1 1 
       15 20799 1 1 75 ASP N    N  23.281 -11.995 -27.042 1.00 . A A . 75 ASP N    1 1 
       15 20800 1 1 75 ASP O    O  23.476 -12.740 -23.758 1.00 . A A . 75 ASP O    1 1 
       15 20801 1 1 75 ASP OD1  O  26.946 -12.688 -24.701 1.00 . A A . 75 ASP OD1  1 1 
       15 20802 1 1 75 ASP OD2  O  26.858 -10.567 -24.194 1.00 . A A . 75 ASP OD2  1 1 
       15 20803 1 1 76 PHE C    C  21.001 -11.130 -22.881 1.00 . A A . 76 PHE C    1 1 
       15 20804 1 1 76 PHE CA   C  22.161 -10.213 -23.339 1.00 . A A . 76 PHE CA   1 1 
       15 20805 1 1 76 PHE CB   C  21.663  -8.773 -23.649 1.00 . A A . 76 PHE CB   1 1 
       15 20806 1 1 76 PHE CD1  C  22.004  -7.961 -21.256 1.00 . A A . 76 PHE CD1  1 1 
       15 20807 1 1 76 PHE CD2  C  20.158  -7.079 -22.489 1.00 . A A . 76 PHE CD2  1 1 
       15 20808 1 1 76 PHE CE1  C  21.650  -7.185 -20.170 1.00 . A A . 76 PHE CE1  1 1 
       15 20809 1 1 76 PHE CE2  C  19.803  -6.301 -21.402 1.00 . A A . 76 PHE CE2  1 1 
       15 20810 1 1 76 PHE CG   C  21.264  -7.925 -22.438 1.00 . A A . 76 PHE CG   1 1 
       15 20811 1 1 76 PHE CZ   C  20.545  -6.360 -20.241 1.00 . A A . 76 PHE CZ   1 1 
       15 20812 1 1 76 PHE H    H  22.782 -10.215 -25.361 1.00 . A A . 76 PHE H    1 1 
       15 20813 1 1 76 PHE HA   H  22.892 -10.161 -22.539 1.00 . A A . 76 PHE HA   1 1 
       15 20814 1 1 76 PHE HB2  H  22.452  -8.237 -24.163 1.00 . A A . 76 PHE HB2  1 1 
       15 20815 1 1 76 PHE HB3  H  20.811  -8.841 -24.312 1.00 . A A . 76 PHE HB3  1 1 
       15 20816 1 1 76 PHE HD1  H  22.869  -8.610 -21.186 1.00 . A A . 76 PHE HD1  1 1 
       15 20817 1 1 76 PHE HD2  H  19.572  -7.032 -23.395 1.00 . A A . 76 PHE HD2  1 1 
       15 20818 1 1 76 PHE HE1  H  22.237  -7.225 -19.260 1.00 . A A . 76 PHE HE1  1 1 
       15 20819 1 1 76 PHE HE2  H  18.939  -5.654 -21.458 1.00 . A A . 76 PHE HE2  1 1 
       15 20820 1 1 76 PHE HZ   H  20.269  -5.750 -19.387 1.00 . A A . 76 PHE HZ   1 1 
       15 20821 1 1 76 PHE N    N  22.833 -10.742 -24.546 1.00 . A A . 76 PHE N    1 1 
       15 20822 1 1 76 PHE O    O  20.921 -11.514 -21.693 1.00 . A A . 76 PHE O    1 1 
       15 20823 1 1 77 CYS C    C  19.423 -13.741 -23.005 1.00 . A A . 77 CYS C    1 1 
       15 20824 1 1 77 CYS CA   C  18.972 -12.384 -23.585 1.00 . A A . 77 CYS CA   1 1 
       15 20825 1 1 77 CYS CB   C  18.166 -12.587 -24.883 1.00 . A A . 77 CYS CB   1 1 
       15 20826 1 1 77 CYS H    H  20.280 -11.174 -24.748 1.00 . A A . 77 CYS H    1 1 
       15 20827 1 1 77 CYS HA   H  18.337 -11.883 -22.862 1.00 . A A . 77 CYS HA   1 1 
       15 20828 1 1 77 CYS HB2  H  18.813 -13.004 -25.644 1.00 . A A . 77 CYS HB2  1 1 
       15 20829 1 1 77 CYS HB3  H  17.346 -13.271 -24.701 1.00 . A A . 77 CYS HB3  1 1 
       15 20830 1 1 77 CYS HG   H  18.179 -10.717 -26.606 1.00 . A A . 77 CYS HG   1 1 
       15 20831 1 1 77 CYS N    N  20.133 -11.502 -23.839 1.00 . A A . 77 CYS N    1 1 
       15 20832 1 1 77 CYS O    O  18.817 -14.266 -22.066 1.00 . A A . 77 CYS O    1 1 
       15 20833 1 1 77 CYS SG   S  17.463 -11.063 -25.545 1.00 . A A . 77 CYS SG   1 1 
       15 20834 1 1 78 GLU C    C  22.039 -15.369 -21.915 1.00 . A A . 78 GLU C    1 1 
       15 20835 1 1 78 GLU CA   C  21.131 -15.541 -23.150 1.00 . A A . 78 GLU CA   1 1 
       15 20836 1 1 78 GLU CB   C  21.944 -16.111 -24.335 1.00 . A A . 78 GLU CB   1 1 
       15 20837 1 1 78 GLU CD   C  19.877 -17.213 -25.428 1.00 . A A . 78 GLU CD   1 1 
       15 20838 1 1 78 GLU CG   C  21.121 -16.325 -25.620 1.00 . A A . 78 GLU CG   1 1 
       15 20839 1 1 78 GLU H    H  20.961 -13.760 -24.282 1.00 . A A . 78 GLU H    1 1 
       15 20840 1 1 78 GLU HA   H  20.331 -16.238 -22.903 1.00 . A A . 78 GLU HA   1 1 
       15 20841 1 1 78 GLU HB2  H  22.750 -15.411 -24.570 1.00 . A A . 78 GLU HB2  1 1 
       15 20842 1 1 78 GLU HB3  H  22.382 -17.063 -24.045 1.00 . A A . 78 GLU HB3  1 1 
       15 20843 1 1 78 GLU HG2  H  20.809 -15.352 -25.993 1.00 . A A . 78 GLU HG2  1 1 
       15 20844 1 1 78 GLU HG3  H  21.760 -16.772 -26.362 1.00 . A A . 78 GLU HG3  1 1 
       15 20845 1 1 78 GLU N    N  20.527 -14.261 -23.558 1.00 . A A . 78 GLU N    1 1 
       15 20846 1 1 78 GLU O    O  22.301 -16.327 -21.186 1.00 . A A . 78 GLU O    1 1 
       15 20847 1 1 78 GLU OE1  O  20.030 -18.434 -25.198 1.00 . A A . 78 GLU OE1  1 1 
       15 20848 1 1 78 GLU OE2  O  18.738 -16.698 -25.529 1.00 . A A . 78 GLU OE2  1 1 
       15 20849 1 1 79 HIS C    C  22.689 -13.713 -19.270 1.00 . A A . 79 HIS C    1 1 
       15 20850 1 1 79 HIS CA   C  23.441 -13.747 -20.602 1.00 . A A . 79 HIS CA   1 1 
       15 20851 1 1 79 HIS CB   C  24.105 -12.347 -20.872 1.00 . A A . 79 HIS CB   1 1 
       15 20852 1 1 79 HIS CD2  C  26.205 -12.081 -19.344 1.00 . A A . 79 HIS CD2  1 1 
       15 20853 1 1 79 HIS CE1  C  27.740 -12.053 -20.911 1.00 . A A . 79 HIS CE1  1 1 
       15 20854 1 1 79 HIS CG   C  25.572 -12.221 -20.532 1.00 . A A . 79 HIS CG   1 1 
       15 20855 1 1 79 HIS H    H  22.232 -13.435 -22.337 1.00 . A A . 79 HIS H    1 1 
       15 20856 1 1 79 HIS HA   H  24.215 -14.508 -20.547 1.00 . A A . 79 HIS HA   1 1 
       15 20857 1 1 79 HIS HB2  H  24.011 -12.118 -21.917 1.00 . A A . 79 HIS HB2  1 1 
       15 20858 1 1 79 HIS HB3  H  23.575 -11.577 -20.320 1.00 . A A . 79 HIS HB3  1 1 
       15 20859 1 1 79 HIS HD1  H  26.431 -12.262 -22.467 1.00 . A A . 79 HIS HD1  1 1 
       15 20860 1 1 79 HIS HD2  H  25.740 -12.048 -18.369 1.00 . A A . 79 HIS HD2  1 1 
       15 20861 1 1 79 HIS HE1  H  28.696 -11.991 -21.419 1.00 . A A . 79 HIS HE1  1 1 
       15 20862 1 1 79 HIS HE2  H  28.234 -11.704 -18.957 1.00 . A A . 79 HIS HE2  1 1 
       15 20863 1 1 79 HIS N    N  22.514 -14.128 -21.709 1.00 . A A . 79 HIS N    1 1 
       15 20864 1 1 79 HIS ND1  N  26.567 -12.198 -21.494 1.00 . A A . 79 HIS ND1  1 1 
       15 20865 1 1 79 HIS NE2  N  27.551 -11.978 -19.607 1.00 . A A . 79 HIS NE2  1 1 
       15 20866 1 1 79 HIS O    O  23.298 -13.899 -18.212 1.00 . A A . 79 HIS O    1 1 
       15 20867 1 1 80 GLY C    C  20.168 -11.835 -17.953 1.00 . A A . 80 GLY C    1 1 
       15 20868 1 1 80 GLY CA   C  20.578 -13.286 -18.111 1.00 . A A . 80 GLY CA   1 1 
       15 20869 1 1 80 GLY H    H  20.931 -13.400 -20.220 1.00 . A A . 80 GLY H    1 1 
       15 20870 1 1 80 GLY HA2  H  19.688 -13.892 -18.174 1.00 . A A . 80 GLY HA2  1 1 
       15 20871 1 1 80 GLY HA3  H  21.150 -13.597 -17.237 1.00 . A A . 80 GLY HA3  1 1 
       15 20872 1 1 80 GLY N    N  21.362 -13.494 -19.332 1.00 . A A . 80 GLY N    1 1 
       15 20873 1 1 80 GLY O    O  20.438 -11.213 -16.919 1.00 . A A . 80 GLY O    1 1 
       15 20874 1 1 81 THR C    C  18.512  -9.307 -17.932 1.00 . A A . 81 THR C    1 1 
       15 20875 1 1 81 THR CA   C  19.201  -9.873 -19.197 1.00 . A A . 81 THR CA   1 1 
       15 20876 1 1 81 THR CB   C  18.266  -9.676 -20.458 1.00 . A A . 81 THR CB   1 1 
       15 20877 1 1 81 THR CG2  C  17.188 -10.767 -20.577 1.00 . A A . 81 THR CG2  1 1 
       15 20878 1 1 81 THR H    H  19.508 -11.873 -19.841 1.00 . A A . 81 THR H    1 1 
       15 20879 1 1 81 THR HA   H  20.106  -9.300 -19.380 1.00 . A A . 81 THR HA   1 1 
       15 20880 1 1 81 THR HB   H  18.889  -9.724 -21.348 1.00 . A A . 81 THR HB   1 1 
       15 20881 1 1 81 THR HG1  H  16.685  -8.479 -20.512 1.00 . A A . 81 THR HG1  1 1 
       15 20882 1 1 81 THR HG21 H  16.578 -10.578 -21.451 1.00 . A A . 81 THR HG21 1 1 
       15 20883 1 1 81 THR HG22 H  16.565 -10.766 -19.696 1.00 . A A . 81 THR HG22 1 1 
       15 20884 1 1 81 THR HG23 H  17.664 -11.739 -20.681 1.00 . A A . 81 THR HG23 1 1 
       15 20885 1 1 81 THR N    N  19.618 -11.289 -19.060 1.00 . A A . 81 THR N    1 1 
       15 20886 1 1 81 THR O    O  17.640  -9.945 -17.328 1.00 . A A . 81 THR O    1 1 
       15 20887 1 1 81 THR OG1  O  17.640  -8.380 -20.438 1.00 . A A . 81 THR OG1  1 1 
       15 20888 1 1 82 LYS C    C  17.698  -6.234 -16.474 1.00 . A A . 82 LYS C    1 1 
       15 20889 1 1 82 LYS CA   C  18.632  -7.441 -16.292 1.00 . A A . 82 LYS CA   1 1 
       15 20890 1 1 82 LYS CB   C  19.955  -7.083 -15.568 1.00 . A A . 82 LYS CB   1 1 
       15 20891 1 1 82 LYS CD   C  22.249  -5.947 -15.603 1.00 . A A . 82 LYS CD   1 1 
       15 20892 1 1 82 LYS CE   C  22.071  -5.425 -14.164 1.00 . A A . 82 LYS CE   1 1 
       15 20893 1 1 82 LYS CG   C  20.906  -6.143 -16.338 1.00 . A A . 82 LYS CG   1 1 
       15 20894 1 1 82 LYS H    H  19.458  -7.581 -18.226 1.00 . A A . 82 LYS H    1 1 
       15 20895 1 1 82 LYS HA   H  18.093  -8.162 -15.680 1.00 . A A . 82 LYS HA   1 1 
       15 20896 1 1 82 LYS HB2  H  19.713  -6.614 -14.622 1.00 . A A . 82 LYS HB2  1 1 
       15 20897 1 1 82 LYS HB3  H  20.489  -8.009 -15.364 1.00 . A A . 82 LYS HB3  1 1 
       15 20898 1 1 82 LYS HD2  H  22.772  -6.899 -15.567 1.00 . A A . 82 LYS HD2  1 1 
       15 20899 1 1 82 LYS HD3  H  22.856  -5.239 -16.162 1.00 . A A . 82 LYS HD3  1 1 
       15 20900 1 1 82 LYS HE2  H  21.740  -4.394 -14.194 1.00 . A A . 82 LYS HE2  1 1 
       15 20901 1 1 82 LYS HE3  H  21.325  -6.020 -13.652 1.00 . A A . 82 LYS HE3  1 1 
       15 20902 1 1 82 LYS HG2  H  21.102  -6.567 -17.318 1.00 . A A . 82 LYS HG2  1 1 
       15 20903 1 1 82 LYS HG3  H  20.426  -5.177 -16.461 1.00 . A A . 82 LYS HG3  1 1 
       15 20904 1 1 82 LYS HZ1  H  24.039  -4.864 -13.809 1.00 . A A . 82 LYS HZ1  1 1 
       15 20905 1 1 82 LYS HZ2  H  23.703  -6.460 -13.380 1.00 . A A . 82 LYS HZ2  1 1 
       15 20906 1 1 82 LYS HZ3  H  23.157  -5.191 -12.408 1.00 . A A . 82 LYS HZ3  1 1 
       15 20907 1 1 82 LYS N    N  18.929  -8.084 -17.576 1.00 . A A . 82 LYS N    1 1 
       15 20908 1 1 82 LYS NZ   N  23.328  -5.489 -13.388 1.00 . A A . 82 LYS NZ   1 1 
       15 20909 1 1 82 LYS O    O  17.830  -5.212 -15.782 1.00 . A A . 82 LYS O    1 1 
       15 20910 1 1 83 SER C    C  14.954  -4.858 -16.446 1.00 . A A . 83 SER C    1 1 
       15 20911 1 1 83 SER CA   C  15.664  -5.416 -17.720 1.00 . A A . 83 SER CA   1 1 
       15 20912 1 1 83 SER CB   C  14.640  -6.098 -18.658 1.00 . A A . 83 SER CB   1 1 
       15 20913 1 1 83 SER H    H  16.790  -7.194 -17.974 1.00 . A A . 83 SER H    1 1 
       15 20914 1 1 83 SER HA   H  16.115  -4.583 -18.249 1.00 . A A . 83 SER HA   1 1 
       15 20915 1 1 83 SER HB2  H  14.150  -6.912 -18.140 1.00 . A A . 83 SER HB2  1 1 
       15 20916 1 1 83 SER HB3  H  13.897  -5.376 -18.979 1.00 . A A . 83 SER HB3  1 1 
       15 20917 1 1 83 SER HG   H  15.095  -6.061 -20.572 1.00 . A A . 83 SER HG   1 1 
       15 20918 1 1 83 SER N    N  16.752  -6.385 -17.425 1.00 . A A . 83 SER N    1 1 
       15 20919 1 1 83 SER O    O  14.274  -3.828 -16.514 1.00 . A A . 83 SER O    1 1 
       15 20920 1 1 83 SER OG   O  15.277  -6.628 -19.814 1.00 . A A . 83 SER OG   1 1 
       15 20921 1 1 84 GLY C    C  13.811  -6.031 -13.190 1.00 . A A . 84 GLY C    1 1 
       15 20922 1 1 84 GLY CA   C  14.667  -5.045 -13.984 1.00 . A A . 84 GLY CA   1 1 
       15 20923 1 1 84 GLY H    H  15.489  -6.457 -15.351 1.00 . A A . 84 GLY H    1 1 
       15 20924 1 1 84 GLY HA2  H  15.555  -4.823 -13.407 1.00 . A A . 84 GLY HA2  1 1 
       15 20925 1 1 84 GLY HA3  H  14.106  -4.121 -14.113 1.00 . A A . 84 GLY HA3  1 1 
       15 20926 1 1 84 GLY N    N  15.092  -5.561 -15.300 1.00 . A A . 84 GLY N    1 1 
       15 20927 1 1 84 GLY O    O  12.893  -5.625 -12.457 1.00 . A A . 84 GLY O    1 1 
       15 20928 1 1 85 LEU C    C  14.670  -9.289 -12.046 1.00 . A A . 85 LEU C    1 1 
       15 20929 1 1 85 LEU CA   C  13.511  -8.440 -12.588 1.00 . A A . 85 LEU CA   1 1 
       15 20930 1 1 85 LEU CB   C  12.568  -9.312 -13.466 1.00 . A A . 85 LEU CB   1 1 
       15 20931 1 1 85 LEU CD1  C  10.527  -9.524 -15.006 1.00 . A A . 85 LEU CD1  1 1 
       15 20932 1 1 85 LEU CD2  C  10.371  -8.155 -12.869 1.00 . A A . 85 LEU CD2  1 1 
       15 20933 1 1 85 LEU CG   C  11.289  -8.615 -14.020 1.00 . A A . 85 LEU CG   1 1 
       15 20934 1 1 85 LEU H    H  14.728  -7.564 -14.078 1.00 . A A . 85 LEU H    1 1 
       15 20935 1 1 85 LEU HA   H  12.951  -8.027 -11.751 1.00 . A A . 85 LEU HA   1 1 
       15 20936 1 1 85 LEU HB2  H  13.145  -9.676 -14.309 1.00 . A A . 85 LEU HB2  1 1 
       15 20937 1 1 85 LEU HB3  H  12.253 -10.173 -12.878 1.00 . A A . 85 LEU HB3  1 1 
       15 20938 1 1 85 LEU HD11 H  11.174  -9.788 -15.834 1.00 . A A . 85 LEU HD11 1 1 
       15 20939 1 1 85 LEU HD12 H   9.664  -8.999 -15.390 1.00 . A A . 85 LEU HD12 1 1 
       15 20940 1 1 85 LEU HD13 H  10.201 -10.429 -14.503 1.00 . A A . 85 LEU HD13 1 1 
       15 20941 1 1 85 LEU HD21 H  10.905  -7.466 -12.228 1.00 . A A . 85 LEU HD21 1 1 
       15 20942 1 1 85 LEU HD22 H  10.051  -9.011 -12.286 1.00 . A A . 85 LEU HD22 1 1 
       15 20943 1 1 85 LEU HD23 H   9.498  -7.655 -13.274 1.00 . A A . 85 LEU HD23 1 1 
       15 20944 1 1 85 LEU HG   H  11.588  -7.727 -14.572 1.00 . A A . 85 LEU HG   1 1 
       15 20945 1 1 85 LEU N    N  14.089  -7.334 -13.376 1.00 . A A . 85 LEU N    1 1 
       15 20946 1 1 85 LEU O    O  14.874  -9.401 -10.832 1.00 . A A . 85 LEU O    1 1 
       15 20947 1 1 86 ASN C    C  17.859  -9.719 -12.570 1.00 . A A . 86 ASN C    1 1 
       15 20948 1 1 86 ASN CA   C  16.639 -10.652 -12.712 1.00 . A A . 86 ASN CA   1 1 
       15 20949 1 1 86 ASN CB   C  16.858 -11.664 -13.872 1.00 . A A . 86 ASN CB   1 1 
       15 20950 1 1 86 ASN CG   C  18.181 -12.424 -13.780 1.00 . A A . 86 ASN CG   1 1 
       15 20951 1 1 86 ASN H    H  15.169  -9.756 -13.926 1.00 . A A . 86 ASN H    1 1 
       15 20952 1 1 86 ASN HA   H  16.488 -11.200 -11.784 1.00 . A A . 86 ASN HA   1 1 
       15 20953 1 1 86 ASN HB2  H  16.047 -12.383 -13.868 1.00 . A A . 86 ASN HB2  1 1 
       15 20954 1 1 86 ASN HB3  H  16.830 -11.129 -14.817 1.00 . A A . 86 ASN HB3  1 1 
       15 20955 1 1 86 ASN HD21 H  19.044 -11.133 -15.021 1.00 . A A . 86 ASN HD21 1 1 
       15 20956 1 1 86 ASN HD22 H  20.055 -12.408 -14.440 1.00 . A A . 86 ASN HD22 1 1 
       15 20957 1 1 86 ASN N    N  15.432  -9.865 -12.990 1.00 . A A . 86 ASN N    1 1 
       15 20958 1 1 86 ASN ND2  N  19.196 -11.942 -14.484 1.00 . A A . 86 ASN ND2  1 1 
       15 20959 1 1 86 ASN O    O  17.968  -8.722 -13.290 1.00 . A A . 86 ASN O    1 1 
       15 20960 1 1 86 ASN OD1  O  18.282 -13.441 -13.096 1.00 . A A . 86 ASN OD1  1 1 
       15 20961 1 1 87 GLN C    C  21.085  -9.998 -12.445 1.00 . A A . 87 GLN C    1 1 
       15 20962 1 1 87 GLN CA   C  20.059  -9.373 -11.482 1.00 . A A . 87 GLN CA   1 1 
       15 20963 1 1 87 GLN CB   C  20.561  -9.454 -10.012 1.00 . A A . 87 GLN CB   1 1 
       15 20964 1 1 87 GLN CD   C  21.941  -7.279 -10.093 1.00 . A A . 87 GLN CD   1 1 
       15 20965 1 1 87 GLN CG   C  21.931  -8.779  -9.762 1.00 . A A . 87 GLN CG   1 1 
       15 20966 1 1 87 GLN H    H  18.558 -10.794 -11.020 1.00 . A A . 87 GLN H    1 1 
       15 20967 1 1 87 GLN HA   H  19.920  -8.325 -11.741 1.00 . A A . 87 GLN HA   1 1 
       15 20968 1 1 87 GLN HB2  H  19.829  -8.980  -9.368 1.00 . A A . 87 GLN HB2  1 1 
       15 20969 1 1 87 GLN HB3  H  20.641 -10.499  -9.727 1.00 . A A . 87 GLN HB3  1 1 
       15 20970 1 1 87 GLN HE21 H  21.405  -6.828  -8.232 1.00 . A A . 87 GLN HE21 1 1 
       15 20971 1 1 87 GLN HE22 H  21.632  -5.484  -9.296 1.00 . A A . 87 GLN HE22 1 1 
       15 20972 1 1 87 GLN HG2  H  22.199  -8.907  -8.719 1.00 . A A . 87 GLN HG2  1 1 
       15 20973 1 1 87 GLN HG3  H  22.678  -9.276 -10.374 1.00 . A A . 87 GLN HG3  1 1 
       15 20974 1 1 87 GLN N    N  18.765 -10.058 -11.631 1.00 . A A . 87 GLN N    1 1 
       15 20975 1 1 87 GLN NE2  N  21.627  -6.446  -9.111 1.00 . A A . 87 GLN NE2  1 1 
       15 20976 1 1 87 GLN O    O  21.407 -11.190 -12.331 1.00 . A A . 87 GLN O    1 1 
       15 20977 1 1 87 GLN OE1  O  22.228  -6.877 -11.220 1.00 . A A . 87 GLN OE1  1 1 
       15 20978 1 1 88 GLY C    C  23.996  -9.284 -13.844 1.00 . A A . 88 GLY C    1 1 
       15 20979 1 1 88 GLY CA   C  22.588  -9.600 -14.361 1.00 . A A . 88 GLY CA   1 1 
       15 20980 1 1 88 GLY H    H  21.218  -8.273 -13.451 1.00 . A A . 88 GLY H    1 1 
       15 20981 1 1 88 GLY HA2  H  22.498 -10.666 -14.564 1.00 . A A . 88 GLY HA2  1 1 
       15 20982 1 1 88 GLY HA3  H  22.422  -9.067 -15.293 1.00 . A A . 88 GLY HA3  1 1 
       15 20983 1 1 88 GLY N    N  21.563  -9.187 -13.405 1.00 . A A . 88 GLY N    1 1 
       15 20984 1 1 88 GLY O    O  24.593 -10.136 -13.154 1.00 . A A . 88 GLY O    1 1 
       15 20985 1 1 88 GLY OXT  O  24.507  -8.173 -14.110 1.00 . A A . 88 GLY OXT  1 1 
       16 20986 1 1  1 MET C    C   2.238   1.811  -3.782 1.00 . A A .  1 MET C    1 1 
       16 20987 1 1  1 MET CA   C   0.749   2.196  -3.667 1.00 . A A .  1 MET CA   1 1 
       16 20988 1 1  1 MET CB   C   0.573   3.587  -2.994 1.00 . A A .  1 MET CB   1 1 
       16 20989 1 1  1 MET CE   C   1.342   6.397  -6.029 1.00 . A A .  1 MET CE   1 1 
       16 20990 1 1  1 MET CG   C   1.182   4.759  -3.772 1.00 . A A .  1 MET CG   1 1 
       16 20991 1 1  1 MET H1   H  -0.985   1.433  -2.791 1.00 . A A .  1 MET H1   1 1 
       16 20992 1 1  1 MET H2   H   0.437   1.052  -1.959 1.00 . A A .  1 MET H2   1 1 
       16 20993 1 1  1 MET H3   H   0.064   0.249  -3.395 1.00 . A A .  1 MET H3   1 1 
       16 20994 1 1  1 MET HA   H   0.319   2.229  -4.665 1.00 . A A .  1 MET HA   1 1 
       16 20995 1 1  1 MET HB2  H  -0.489   3.780  -2.872 1.00 . A A .  1 MET HB2  1 1 
       16 20996 1 1  1 MET HB3  H   1.029   3.558  -2.010 1.00 . A A .  1 MET HB3  1 1 
       16 20997 1 1  1 MET HE1  H   2.391   6.142  -6.087 1.00 . A A .  1 MET HE1  1 1 
       16 20998 1 1  1 MET HE2  H   1.213   7.245  -5.371 1.00 . A A .  1 MET HE2  1 1 
       16 20999 1 1  1 MET HE3  H   0.980   6.649  -7.014 1.00 . A A .  1 MET HE3  1 1 
       16 21000 1 1  1 MET HG2  H   1.053   5.668  -3.197 1.00 . A A .  1 MET HG2  1 1 
       16 21001 1 1  1 MET HG3  H   2.240   4.574  -3.914 1.00 . A A .  1 MET HG3  1 1 
       16 21002 1 1  1 MET N    N   0.017   1.161  -2.901 1.00 . A A .  1 MET N    1 1 
       16 21003 1 1  1 MET O    O   3.018   2.031  -2.848 1.00 . A A .  1 MET O    1 1 
       16 21004 1 1  1 MET SD   S   0.415   4.998  -5.393 1.00 . A A .  1 MET SD   1 1 
       16 21005 1 1  2 LYS C    C   4.346   1.338  -6.647 1.00 . A A .  2 LYS C    1 1 
       16 21006 1 1  2 LYS CA   C   3.998   0.804  -5.241 1.00 . A A .  2 LYS CA   1 1 
       16 21007 1 1  2 LYS CB   C   4.191  -0.743  -5.171 1.00 . A A .  2 LYS CB   1 1 
       16 21008 1 1  2 LYS CD   C   4.862  -0.770  -2.682 1.00 . A A .  2 LYS CD   1 1 
       16 21009 1 1  2 LYS CE   C   4.676  -1.437  -1.306 1.00 . A A .  2 LYS CE   1 1 
       16 21010 1 1  2 LYS CG   C   3.963  -1.385  -3.781 1.00 . A A .  2 LYS CG   1 1 
       16 21011 1 1  2 LYS H    H   1.913   0.974  -5.579 1.00 . A A .  2 LYS H    1 1 
       16 21012 1 1  2 LYS HA   H   4.666   1.276  -4.519 1.00 . A A .  2 LYS HA   1 1 
       16 21013 1 1  2 LYS HB2  H   3.504  -1.210  -5.870 1.00 . A A .  2 LYS HB2  1 1 
       16 21014 1 1  2 LYS HB3  H   5.205  -0.977  -5.483 1.00 . A A .  2 LYS HB3  1 1 
       16 21015 1 1  2 LYS HD2  H   5.898  -0.876  -2.978 1.00 . A A .  2 LYS HD2  1 1 
       16 21016 1 1  2 LYS HD3  H   4.628   0.286  -2.591 1.00 . A A .  2 LYS HD3  1 1 
       16 21017 1 1  2 LYS HE2  H   3.631  -1.398  -1.023 1.00 . A A .  2 LYS HE2  1 1 
       16 21018 1 1  2 LYS HE3  H   4.990  -2.471  -1.367 1.00 . A A .  2 LYS HE3  1 1 
       16 21019 1 1  2 LYS HG2  H   2.922  -1.254  -3.495 1.00 . A A .  2 LYS HG2  1 1 
       16 21020 1 1  2 LYS HG3  H   4.176  -2.447  -3.854 1.00 . A A .  2 LYS HG3  1 1 
       16 21021 1 1  2 LYS HZ1  H   6.467  -0.706  -0.529 1.00 . A A .  2 LYS HZ1  1 1 
       16 21022 1 1  2 LYS HZ2  H   5.401  -1.300   0.640 1.00 . A A .  2 LYS HZ2  1 1 
       16 21023 1 1  2 LYS HZ3  H   5.109   0.197  -0.086 1.00 . A A .  2 LYS HZ3  1 1 
       16 21024 1 1  2 LYS N    N   2.607   1.182  -4.918 1.00 . A A .  2 LYS N    1 1 
       16 21025 1 1  2 LYS NZ   N   5.469  -0.764  -0.248 1.00 . A A .  2 LYS NZ   1 1 
       16 21026 1 1  2 LYS O    O   4.054   0.686  -7.658 1.00 . A A .  2 LYS O    1 1 
       16 21027 1 1  3 ASP C    C   6.662   3.142  -8.387 1.00 . A A .  3 ASP C    1 1 
       16 21028 1 1  3 ASP CA   C   5.183   3.284  -7.958 1.00 . A A .  3 ASP CA   1 1 
       16 21029 1 1  3 ASP CB   C   4.797   4.780  -7.779 1.00 . A A .  3 ASP CB   1 1 
       16 21030 1 1  3 ASP CG   C   4.916   5.601  -9.080 1.00 . A A .  3 ASP CG   1 1 
       16 21031 1 1  3 ASP H    H   5.188   2.977  -5.855 1.00 . A A .  3 ASP H    1 1 
       16 21032 1 1  3 ASP HA   H   4.556   2.855  -8.738 1.00 . A A .  3 ASP HA   1 1 
       16 21033 1 1  3 ASP HB2  H   3.771   4.842  -7.425 1.00 . A A .  3 ASP HB2  1 1 
       16 21034 1 1  3 ASP HB3  H   5.442   5.221  -7.024 1.00 . A A .  3 ASP HB3  1 1 
       16 21035 1 1  3 ASP N    N   4.921   2.553  -6.696 1.00 . A A .  3 ASP N    1 1 
       16 21036 1 1  3 ASP O    O   6.979   3.212  -9.586 1.00 . A A .  3 ASP O    1 1 
       16 21037 1 1  3 ASP OD1  O   3.958   5.599  -9.882 1.00 . A A .  3 ASP OD1  1 1 
       16 21038 1 1  3 ASP OD2  O   5.972   6.244  -9.304 1.00 . A A .  3 ASP OD2  1 1 
       16 21039 1 1  4 SER C    C   9.330   1.514  -8.415 1.00 . A A .  4 SER C    1 1 
       16 21040 1 1  4 SER CA   C   9.015   2.825  -7.654 1.00 . A A .  4 SER CA   1 1 
       16 21041 1 1  4 SER CB   C   9.788   2.897  -6.314 1.00 . A A .  4 SER CB   1 1 
       16 21042 1 1  4 SER H    H   7.234   2.875  -6.479 1.00 . A A .  4 SER H    1 1 
       16 21043 1 1  4 SER HA   H   9.313   3.670  -8.273 1.00 . A A .  4 SER HA   1 1 
       16 21044 1 1  4 SER HB2  H   9.524   3.813  -5.798 1.00 . A A .  4 SER HB2  1 1 
       16 21045 1 1  4 SER HB3  H   9.516   2.053  -5.692 1.00 . A A .  4 SER HB3  1 1 
       16 21046 1 1  4 SER HG   H  11.493   3.744  -6.812 1.00 . A A .  4 SER HG   1 1 
       16 21047 1 1  4 SER N    N   7.561   2.944  -7.404 1.00 . A A .  4 SER N    1 1 
       16 21048 1 1  4 SER O    O   9.919   1.536  -9.505 1.00 . A A .  4 SER O    1 1 
       16 21049 1 1  4 SER OG   O  11.196   2.879  -6.506 1.00 . A A .  4 SER OG   1 1 
       16 21050 1 1  5 ASP C    C   8.046  -1.249  -9.571 1.00 . A A .  5 ASP C    1 1 
       16 21051 1 1  5 ASP CA   C   9.060  -0.967  -8.441 1.00 . A A .  5 ASP CA   1 1 
       16 21052 1 1  5 ASP CB   C   8.960  -2.061  -7.341 1.00 . A A .  5 ASP CB   1 1 
       16 21053 1 1  5 ASP CG   C   7.624  -2.036  -6.579 1.00 . A A .  5 ASP CG   1 1 
       16 21054 1 1  5 ASP H    H   8.395   0.452  -6.995 1.00 . A A .  5 ASP H    1 1 
       16 21055 1 1  5 ASP HA   H  10.055  -1.003  -8.872 1.00 . A A .  5 ASP HA   1 1 
       16 21056 1 1  5 ASP HB2  H   9.081  -3.042  -7.798 1.00 . A A .  5 ASP HB2  1 1 
       16 21057 1 1  5 ASP HB3  H   9.765  -1.917  -6.632 1.00 . A A .  5 ASP HB3  1 1 
       16 21058 1 1  5 ASP N    N   8.875   0.383  -7.849 1.00 . A A .  5 ASP N    1 1 
       16 21059 1 1  5 ASP O    O   8.079  -2.319 -10.174 1.00 . A A .  5 ASP O    1 1 
       16 21060 1 1  5 ASP OD1  O   7.520  -1.284  -5.587 1.00 . A A .  5 ASP OD1  1 1 
       16 21061 1 1  5 ASP OD2  O   6.680  -2.767  -6.964 1.00 . A A .  5 ASP OD2  1 1 
       16 21062 1 1  6 LYS C    C   6.811  -0.402 -12.290 1.00 . A A .  6 LYS C    1 1 
       16 21063 1 1  6 LYS CA   C   6.139  -0.365 -10.905 1.00 . A A .  6 LYS CA   1 1 
       16 21064 1 1  6 LYS CB   C   5.184   0.843 -10.780 1.00 . A A .  6 LYS CB   1 1 
       16 21065 1 1  6 LYS CD   C   3.196   2.205 -11.620 1.00 . A A .  6 LYS CD   1 1 
       16 21066 1 1  6 LYS CE   C   2.140   2.404 -12.715 1.00 . A A .  6 LYS CE   1 1 
       16 21067 1 1  6 LYS CG   C   4.077   0.954 -11.848 1.00 . A A .  6 LYS CG   1 1 
       16 21068 1 1  6 LYS H    H   7.175   0.524  -9.282 1.00 . A A .  6 LYS H    1 1 
       16 21069 1 1  6 LYS HA   H   5.571  -1.282 -10.758 1.00 . A A .  6 LYS HA   1 1 
       16 21070 1 1  6 LYS HB2  H   4.704   0.797  -9.807 1.00 . A A .  6 LYS HB2  1 1 
       16 21071 1 1  6 LYS HB3  H   5.781   1.749 -10.816 1.00 . A A .  6 LYS HB3  1 1 
       16 21072 1 1  6 LYS HD2  H   2.687   2.104 -10.668 1.00 . A A .  6 LYS HD2  1 1 
       16 21073 1 1  6 LYS HD3  H   3.834   3.086 -11.586 1.00 . A A .  6 LYS HD3  1 1 
       16 21074 1 1  6 LYS HE2  H   2.634   2.532 -13.671 1.00 . A A .  6 LYS HE2  1 1 
       16 21075 1 1  6 LYS HE3  H   1.501   1.531 -12.757 1.00 . A A .  6 LYS HE3  1 1 
       16 21076 1 1  6 LYS HG2  H   4.542   1.019 -12.828 1.00 . A A .  6 LYS HG2  1 1 
       16 21077 1 1  6 LYS HG3  H   3.455   0.066 -11.804 1.00 . A A .  6 LYS HG3  1 1 
       16 21078 1 1  6 LYS HZ1  H   0.761   3.477 -11.571 1.00 . A A .  6 LYS HZ1  1 1 
       16 21079 1 1  6 LYS HZ2  H   0.623   3.733 -13.234 1.00 . A A .  6 LYS HZ2  1 1 
       16 21080 1 1  6 LYS HZ3  H   1.887   4.449 -12.374 1.00 . A A .  6 LYS HZ3  1 1 
       16 21081 1 1  6 LYS N    N   7.153  -0.282  -9.834 1.00 . A A .  6 LYS N    1 1 
       16 21082 1 1  6 LYS NZ   N   1.295   3.598 -12.455 1.00 . A A .  6 LYS NZ   1 1 
       16 21083 1 1  6 LYS O    O   6.645  -1.361 -13.044 1.00 . A A .  6 LYS O    1 1 
       16 21084 1 1  7 GLU C    C   9.615  -0.111 -13.840 1.00 . A A .  7 GLU C    1 1 
       16 21085 1 1  7 GLU CA   C   8.329   0.748 -13.871 1.00 . A A .  7 GLU CA   1 1 
       16 21086 1 1  7 GLU CB   C   8.660   2.231 -14.193 1.00 . A A .  7 GLU CB   1 1 
       16 21087 1 1  7 GLU CD   C   9.942   4.360 -13.573 1.00 . A A .  7 GLU CD   1 1 
       16 21088 1 1  7 GLU CG   C   9.482   2.965 -13.116 1.00 . A A .  7 GLU CG   1 1 
       16 21089 1 1  7 GLU H    H   7.673   1.378 -11.948 1.00 . A A .  7 GLU H    1 1 
       16 21090 1 1  7 GLU HA   H   7.682   0.363 -14.657 1.00 . A A .  7 GLU HA   1 1 
       16 21091 1 1  7 GLU HB2  H   9.212   2.269 -15.128 1.00 . A A .  7 GLU HB2  1 1 
       16 21092 1 1  7 GLU HB3  H   7.725   2.768 -14.330 1.00 . A A .  7 GLU HB3  1 1 
       16 21093 1 1  7 GLU HG2  H   8.874   3.070 -12.221 1.00 . A A .  7 GLU HG2  1 1 
       16 21094 1 1  7 GLU HG3  H  10.354   2.364 -12.873 1.00 . A A .  7 GLU HG3  1 1 
       16 21095 1 1  7 GLU N    N   7.591   0.648 -12.597 1.00 . A A .  7 GLU N    1 1 
       16 21096 1 1  7 GLU O    O  10.129  -0.516 -14.889 1.00 . A A .  7 GLU O    1 1 
       16 21097 1 1  7 GLU OE1  O   9.137   5.311 -13.524 1.00 . A A .  7 GLU OE1  1 1 
       16 21098 1 1  7 GLU OE2  O  11.108   4.503 -14.005 1.00 . A A .  7 GLU OE2  1 1 
       16 21099 1 1  8 LYS C    C  11.031  -2.721 -12.471 1.00 . A A .  8 LYS C    1 1 
       16 21100 1 1  8 LYS CA   C  11.341  -1.194 -12.401 1.00 . A A .  8 LYS CA   1 1 
       16 21101 1 1  8 LYS CB   C  11.955  -0.796 -11.023 1.00 . A A .  8 LYS CB   1 1 
       16 21102 1 1  8 LYS CD   C  13.913  -0.927  -9.351 1.00 . A A .  8 LYS CD   1 1 
       16 21103 1 1  8 LYS CE   C  15.366  -1.384  -9.112 1.00 . A A .  8 LYS CE   1 1 
       16 21104 1 1  8 LYS CG   C  13.403  -1.280 -10.771 1.00 . A A .  8 LYS CG   1 1 
       16 21105 1 1  8 LYS H    H   9.642  -0.053 -11.837 1.00 . A A .  8 LYS H    1 1 
       16 21106 1 1  8 LYS HA   H  12.055  -0.952 -13.186 1.00 . A A .  8 LYS HA   1 1 
       16 21107 1 1  8 LYS HB2  H  11.954   0.289 -10.947 1.00 . A A .  8 LYS HB2  1 1 
       16 21108 1 1  8 LYS HB3  H  11.321  -1.189 -10.232 1.00 . A A .  8 LYS HB3  1 1 
       16 21109 1 1  8 LYS HD2  H  13.861   0.148  -9.213 1.00 . A A .  8 LYS HD2  1 1 
       16 21110 1 1  8 LYS HD3  H  13.270  -1.409  -8.620 1.00 . A A .  8 LYS HD3  1 1 
       16 21111 1 1  8 LYS HE2  H  16.022  -0.862  -9.798 1.00 . A A .  8 LYS HE2  1 1 
       16 21112 1 1  8 LYS HE3  H  15.648  -1.135  -8.095 1.00 . A A .  8 LYS HE3  1 1 
       16 21113 1 1  8 LYS HG2  H  13.437  -2.357 -10.895 1.00 . A A .  8 LYS HG2  1 1 
       16 21114 1 1  8 LYS HG3  H  14.057  -0.818 -11.505 1.00 . A A .  8 LYS HG3  1 1 
       16 21115 1 1  8 LYS HZ1  H  14.934  -3.374  -8.646 1.00 . A A .  8 LYS HZ1  1 1 
       16 21116 1 1  8 LYS HZ2  H  16.525  -3.118  -9.147 1.00 . A A .  8 LYS HZ2  1 1 
       16 21117 1 1  8 LYS HZ3  H  15.276  -3.116 -10.282 1.00 . A A .  8 LYS HZ3  1 1 
       16 21118 1 1  8 LYS N    N  10.115  -0.395 -12.623 1.00 . A A .  8 LYS N    1 1 
       16 21119 1 1  8 LYS NZ   N  15.536  -2.850  -9.311 1.00 . A A .  8 LYS NZ   1 1 
       16 21120 1 1  8 LYS O    O  11.949  -3.554 -12.471 1.00 . A A .  8 LYS O    1 1 
       16 21121 1 1  9 GLU C    C   9.673  -5.118 -13.969 1.00 . A A .  9 GLU C    1 1 
       16 21122 1 1  9 GLU CA   C   9.229  -4.455 -12.643 1.00 . A A .  9 GLU CA   1 1 
       16 21123 1 1  9 GLU CB   C   7.673  -4.444 -12.555 1.00 . A A .  9 GLU CB   1 1 
       16 21124 1 1  9 GLU CD   C   5.463  -5.751 -12.591 1.00 . A A .  9 GLU CD   1 1 
       16 21125 1 1  9 GLU CG   C   6.994  -5.826 -12.493 1.00 . A A .  9 GLU CG   1 1 
       16 21126 1 1  9 GLU H    H   9.063  -2.341 -12.545 1.00 . A A .  9 GLU H    1 1 
       16 21127 1 1  9 GLU HA   H   9.632  -5.016 -11.803 1.00 . A A .  9 GLU HA   1 1 
       16 21128 1 1  9 GLU HB2  H   7.383  -3.897 -11.666 1.00 . A A .  9 GLU HB2  1 1 
       16 21129 1 1  9 GLU HB3  H   7.285  -3.913 -13.421 1.00 . A A .  9 GLU HB3  1 1 
       16 21130 1 1  9 GLU HG2  H   7.365  -6.436 -13.316 1.00 . A A .  9 GLU HG2  1 1 
       16 21131 1 1  9 GLU HG3  H   7.268  -6.307 -11.560 1.00 . A A .  9 GLU HG3  1 1 
       16 21132 1 1  9 GLU N    N   9.725  -3.062 -12.548 1.00 . A A .  9 GLU N    1 1 
       16 21133 1 1  9 GLU O    O   9.913  -4.421 -14.963 1.00 . A A .  9 GLU O    1 1 
       16 21134 1 1  9 GLU OE1  O   4.939  -5.625 -13.722 1.00 . A A .  9 GLU OE1  1 1 
       16 21135 1 1  9 GLU OE2  O   4.775  -5.806 -11.549 1.00 . A A .  9 GLU OE2  1 1 
       16 21136 1 1 10 ASN C    C   8.934  -6.996 -16.257 1.00 . A A . 10 ASN C    1 1 
       16 21137 1 1 10 ASN CA   C  10.015  -7.274 -15.190 1.00 . A A . 10 ASN CA   1 1 
       16 21138 1 1 10 ASN CB   C  10.068  -8.805 -14.871 1.00 . A A . 10 ASN CB   1 1 
       16 21139 1 1 10 ASN CG   C   8.726  -9.444 -14.444 1.00 . A A . 10 ASN CG   1 1 
       16 21140 1 1 10 ASN H    H   9.683  -6.935 -13.114 1.00 . A A . 10 ASN H    1 1 
       16 21141 1 1 10 ASN HA   H  10.979  -6.966 -15.590 1.00 . A A . 10 ASN HA   1 1 
       16 21142 1 1 10 ASN HB2  H  10.435  -9.332 -15.749 1.00 . A A . 10 ASN HB2  1 1 
       16 21143 1 1 10 ASN HB3  H  10.774  -8.964 -14.063 1.00 . A A . 10 ASN HB3  1 1 
       16 21144 1 1 10 ASN HD21 H   8.311  -7.943 -13.211 1.00 . A A . 10 ASN HD21 1 1 
       16 21145 1 1 10 ASN HD22 H   7.129  -9.193 -13.286 1.00 . A A . 10 ASN HD22 1 1 
       16 21146 1 1 10 ASN N    N   9.769  -6.468 -13.967 1.00 . A A . 10 ASN N    1 1 
       16 21147 1 1 10 ASN ND2  N   7.984  -8.794 -13.557 1.00 . A A . 10 ASN ND2  1 1 
       16 21148 1 1 10 ASN O    O   7.804  -6.627 -15.921 1.00 . A A . 10 ASN O    1 1 
       16 21149 1 1 10 ASN OD1  O   8.387 -10.545 -14.881 1.00 . A A . 10 ASN OD1  1 1 
       16 21150 1 1 11 GLY C    C   8.873  -5.413 -19.173 1.00 . A A . 11 GLY C    1 1 
       16 21151 1 1 11 GLY CA   C   8.432  -6.772 -18.646 1.00 . A A . 11 GLY CA   1 1 
       16 21152 1 1 11 GLY H    H  10.135  -7.650 -17.722 1.00 . A A . 11 GLY H    1 1 
       16 21153 1 1 11 GLY HA2  H   8.517  -7.501 -19.440 1.00 . A A . 11 GLY HA2  1 1 
       16 21154 1 1 11 GLY HA3  H   7.395  -6.719 -18.329 1.00 . A A . 11 GLY HA3  1 1 
       16 21155 1 1 11 GLY N    N   9.284  -7.203 -17.531 1.00 . A A . 11 GLY N    1 1 
       16 21156 1 1 11 GLY O    O   8.042  -4.563 -19.517 1.00 . A A . 11 GLY O    1 1 
       16 21157 1 1 12 LYS C    C  10.587  -3.693 -21.129 1.00 . A A . 12 LYS C    1 1 
       16 21158 1 1 12 LYS CA   C  10.857  -3.975 -19.635 1.00 . A A . 12 LYS CA   1 1 
       16 21159 1 1 12 LYS CB   C  12.376  -4.055 -19.351 1.00 . A A . 12 LYS CB   1 1 
       16 21160 1 1 12 LYS CD   C  12.326  -3.242 -16.861 1.00 . A A . 12 LYS CD   1 1 
       16 21161 1 1 12 LYS CE   C  13.318  -2.060 -16.791 1.00 . A A . 12 LYS CE   1 1 
       16 21162 1 1 12 LYS CG   C  12.739  -4.358 -17.869 1.00 . A A . 12 LYS CG   1 1 
       16 21163 1 1 12 LYS H    H  10.778  -5.971 -18.945 1.00 . A A . 12 LYS H    1 1 
       16 21164 1 1 12 LYS HA   H  10.432  -3.165 -19.037 1.00 . A A . 12 LYS HA   1 1 
       16 21165 1 1 12 LYS HB2  H  12.811  -4.836 -19.972 1.00 . A A . 12 LYS HB2  1 1 
       16 21166 1 1 12 LYS HB3  H  12.833  -3.107 -19.624 1.00 . A A . 12 LYS HB3  1 1 
       16 21167 1 1 12 LYS HD2  H  11.353  -2.856 -17.140 1.00 . A A . 12 LYS HD2  1 1 
       16 21168 1 1 12 LYS HD3  H  12.249  -3.687 -15.871 1.00 . A A . 12 LYS HD3  1 1 
       16 21169 1 1 12 LYS HE2  H  12.942  -1.330 -16.088 1.00 . A A . 12 LYS HE2  1 1 
       16 21170 1 1 12 LYS HE3  H  14.272  -2.428 -16.435 1.00 . A A . 12 LYS HE3  1 1 
       16 21171 1 1 12 LYS HG2  H  12.247  -5.282 -17.579 1.00 . A A . 12 LYS HG2  1 1 
       16 21172 1 1 12 LYS HG3  H  13.816  -4.511 -17.805 1.00 . A A . 12 LYS HG3  1 1 
       16 21173 1 1 12 LYS HZ1  H  14.161  -0.565 -17.967 1.00 . A A . 12 LYS HZ1  1 1 
       16 21174 1 1 12 LYS HZ2  H  12.629  -1.053 -18.482 1.00 . A A . 12 LYS HZ2  1 1 
       16 21175 1 1 12 LYS HZ3  H  13.971  -2.041 -18.770 1.00 . A A . 12 LYS HZ3  1 1 
       16 21176 1 1 12 LYS N    N  10.203  -5.223 -19.211 1.00 . A A . 12 LYS N    1 1 
       16 21177 1 1 12 LYS NZ   N  13.531  -1.383 -18.094 1.00 . A A . 12 LYS NZ   1 1 
       16 21178 1 1 12 LYS O    O  10.790  -4.576 -21.967 1.00 . A A . 12 LYS O    1 1 
       16 21179 1 1 13 MET C    C  10.750  -2.264 -23.824 1.00 . A A . 13 MET C    1 1 
       16 21180 1 1 13 MET CA   C   9.643  -2.046 -22.772 1.00 . A A . 13 MET CA   1 1 
       16 21181 1 1 13 MET CB   C   9.164  -0.549 -22.767 1.00 . A A . 13 MET CB   1 1 
       16 21182 1 1 13 MET CE   C  12.998   1.048 -23.038 1.00 . A A . 13 MET CE   1 1 
       16 21183 1 1 13 MET CG   C  10.249   0.507 -23.085 1.00 . A A . 13 MET CG   1 1 
       16 21184 1 1 13 MET H    H   9.990  -1.832 -20.686 1.00 . A A . 13 MET H    1 1 
       16 21185 1 1 13 MET HA   H   8.799  -2.674 -23.029 1.00 . A A . 13 MET HA   1 1 
       16 21186 1 1 13 MET HB2  H   8.371  -0.438 -23.498 1.00 . A A . 13 MET HB2  1 1 
       16 21187 1 1 13 MET HB3  H   8.755  -0.324 -21.788 1.00 . A A . 13 MET HB3  1 1 
       16 21188 1 1 13 MET HE1  H  13.925   1.072 -22.485 1.00 . A A . 13 MET HE1  1 1 
       16 21189 1 1 13 MET HE2  H  12.747   2.050 -23.357 1.00 . A A . 13 MET HE2  1 1 
       16 21190 1 1 13 MET HE3  H  13.114   0.407 -23.908 1.00 . A A . 13 MET HE3  1 1 
       16 21191 1 1 13 MET HG2  H  10.580   0.373 -24.107 1.00 . A A . 13 MET HG2  1 1 
       16 21192 1 1 13 MET HG3  H   9.815   1.493 -22.984 1.00 . A A . 13 MET HG3  1 1 
       16 21193 1 1 13 MET N    N  10.080  -2.472 -21.419 1.00 . A A . 13 MET N    1 1 
       16 21194 1 1 13 MET O    O  11.940  -2.151 -23.515 1.00 . A A . 13 MET O    1 1 
       16 21195 1 1 13 MET SD   S  11.689   0.404 -21.990 1.00 . A A . 13 MET SD   1 1 
       16 21196 1 1 14 GLY C    C  11.876  -4.262 -25.999 1.00 . A A . 14 GLY C    1 1 
       16 21197 1 1 14 GLY CA   C  11.273  -2.869 -26.139 1.00 . A A . 14 GLY CA   1 1 
       16 21198 1 1 14 GLY H    H   9.376  -2.559 -25.251 1.00 . A A . 14 GLY H    1 1 
       16 21199 1 1 14 GLY HA2  H  10.749  -2.818 -27.079 1.00 . A A . 14 GLY HA2  1 1 
       16 21200 1 1 14 GLY HA3  H  12.072  -2.132 -26.146 1.00 . A A . 14 GLY HA3  1 1 
       16 21201 1 1 14 GLY N    N  10.336  -2.554 -25.063 1.00 . A A . 14 GLY N    1 1 
       16 21202 1 1 14 GLY O    O  13.050  -4.486 -26.320 1.00 . A A . 14 GLY O    1 1 
       16 21203 1 1 15 CYS C    C  10.999  -7.403 -26.572 1.00 . A A . 15 CYS C    1 1 
       16 21204 1 1 15 CYS CA   C  11.463  -6.601 -25.342 1.00 . A A . 15 CYS CA   1 1 
       16 21205 1 1 15 CYS CB   C  10.856  -7.135 -24.030 1.00 . A A . 15 CYS CB   1 1 
       16 21206 1 1 15 CYS H    H  10.164  -4.939 -25.241 1.00 . A A . 15 CYS H    1 1 
       16 21207 1 1 15 CYS HA   H  12.549  -6.656 -25.274 1.00 . A A . 15 CYS HA   1 1 
       16 21208 1 1 15 CYS HB2  H  11.004  -8.205 -23.967 1.00 . A A . 15 CYS HB2  1 1 
       16 21209 1 1 15 CYS HB3  H  11.354  -6.667 -23.187 1.00 . A A . 15 CYS HB3  1 1 
       16 21210 1 1 15 CYS HG   H   8.949  -5.607 -23.311 1.00 . A A . 15 CYS HG   1 1 
       16 21211 1 1 15 CYS N    N  11.068  -5.198 -25.504 1.00 . A A . 15 CYS N    1 1 
       16 21212 1 1 15 CYS O    O   9.866  -7.906 -26.619 1.00 . A A . 15 CYS O    1 1 
       16 21213 1 1 15 CYS SG   S   9.086  -6.810 -23.853 1.00 . A A . 15 CYS SG   1 1 
       16 21214 1 1 16 TRP C    C  12.059  -9.540 -28.953 1.00 . A A . 16 TRP C    1 1 
       16 21215 1 1 16 TRP CA   C  11.540  -8.086 -28.903 1.00 . A A . 16 TRP CA   1 1 
       16 21216 1 1 16 TRP CB   C  12.165  -7.257 -30.072 1.00 . A A . 16 TRP CB   1 1 
       16 21217 1 1 16 TRP CD1  C  10.967  -4.956 -30.069 1.00 . A A . 16 TRP CD1  1 1 
       16 21218 1 1 16 TRP CD2  C  13.131  -4.873 -29.501 1.00 . A A . 16 TRP CD2  1 1 
       16 21219 1 1 16 TRP CE2  C  12.603  -3.575 -29.449 1.00 . A A . 16 TRP CE2  1 1 
       16 21220 1 1 16 TRP CE3  C  14.477  -5.064 -29.180 1.00 . A A . 16 TRP CE3  1 1 
       16 21221 1 1 16 TRP CG   C  12.068  -5.752 -29.896 1.00 . A A . 16 TRP CG   1 1 
       16 21222 1 1 16 TRP CH2  C  14.686  -2.685 -28.784 1.00 . A A . 16 TRP CH2  1 1 
       16 21223 1 1 16 TRP CZ2  C  13.374  -2.468 -29.092 1.00 . A A . 16 TRP CZ2  1 1 
       16 21224 1 1 16 TRP CZ3  C  15.240  -3.968 -28.827 1.00 . A A . 16 TRP CZ3  1 1 
       16 21225 1 1 16 TRP H    H  12.766  -7.092 -27.476 1.00 . A A . 16 TRP H    1 1 
       16 21226 1 1 16 TRP HA   H  10.460  -8.098 -29.019 1.00 . A A . 16 TRP HA   1 1 
       16 21227 1 1 16 TRP HB2  H  13.215  -7.510 -30.171 1.00 . A A . 16 TRP HB2  1 1 
       16 21228 1 1 16 TRP HB3  H  11.665  -7.517 -31.001 1.00 . A A . 16 TRP HB3  1 1 
       16 21229 1 1 16 TRP HD1  H   9.994  -5.318 -30.372 1.00 . A A . 16 TRP HD1  1 1 
       16 21230 1 1 16 TRP HE1  H  10.661  -2.887 -29.853 1.00 . A A . 16 TRP HE1  1 1 
       16 21231 1 1 16 TRP HE3  H  14.921  -6.049 -29.208 1.00 . A A . 16 TRP HE3  1 1 
       16 21232 1 1 16 TRP HH2  H  15.322  -1.856 -28.499 1.00 . A A . 16 TRP HH2  1 1 
       16 21233 1 1 16 TRP HZ2  H  12.959  -1.466 -29.046 1.00 . A A . 16 TRP HZ2  1 1 
       16 21234 1 1 16 TRP HZ3  H  16.285  -4.099 -28.576 1.00 . A A . 16 TRP HZ3  1 1 
       16 21235 1 1 16 TRP N    N  11.867  -7.467 -27.599 1.00 . A A . 16 TRP N    1 1 
       16 21236 1 1 16 TRP NE1  N  11.282  -3.651 -29.799 1.00 . A A . 16 TRP NE1  1 1 
       16 21237 1 1 16 TRP O    O  12.708 -10.022 -28.013 1.00 . A A . 16 TRP O    1 1 
       16 21238 1 1 17 SER C    C  13.667 -11.367 -31.101 1.00 . A A . 17 SER C    1 1 
       16 21239 1 1 17 SER CA   C  12.316 -11.554 -30.378 1.00 . A A . 17 SER CA   1 1 
       16 21240 1 1 17 SER CB   C  11.313 -12.333 -31.261 1.00 . A A . 17 SER CB   1 1 
       16 21241 1 1 17 SER H    H  11.118  -9.833 -30.692 1.00 . A A . 17 SER H    1 1 
       16 21242 1 1 17 SER HA   H  12.475 -12.100 -29.450 1.00 . A A . 17 SER HA   1 1 
       16 21243 1 1 17 SER HB2  H  11.205 -11.846 -32.223 1.00 . A A . 17 SER HB2  1 1 
       16 21244 1 1 17 SER HB3  H  11.665 -13.346 -31.410 1.00 . A A . 17 SER HB3  1 1 
       16 21245 1 1 17 SER HG   H   9.929 -13.242 -30.213 1.00 . A A . 17 SER HG   1 1 
       16 21246 1 1 17 SER N    N  11.751 -10.230 -30.059 1.00 . A A . 17 SER N    1 1 
       16 21247 1 1 17 SER O    O  13.904 -10.305 -31.689 1.00 . A A . 17 SER O    1 1 
       16 21248 1 1 17 SER OG   O  10.038 -12.386 -30.644 1.00 . A A . 17 SER OG   1 1 
       16 21249 1 1 18 ILE C    C  15.768 -12.124 -33.202 1.00 . A A . 18 ILE C    1 1 
       16 21250 1 1 18 ILE CA   C  15.882 -12.342 -31.682 1.00 . A A . 18 ILE CA   1 1 
       16 21251 1 1 18 ILE CB   C  16.709 -13.659 -31.386 1.00 . A A . 18 ILE CB   1 1 
       16 21252 1 1 18 ILE CD1  C  17.617 -12.703 -29.139 1.00 . A A . 18 ILE CD1  1 1 
       16 21253 1 1 18 ILE CG1  C  16.922 -13.854 -29.845 1.00 . A A . 18 ILE CG1  1 1 
       16 21254 1 1 18 ILE CG2  C  18.056 -13.687 -32.169 1.00 . A A . 18 ILE CG2  1 1 
       16 21255 1 1 18 ILE H    H  14.265 -13.219 -30.606 1.00 . A A . 18 ILE H    1 1 
       16 21256 1 1 18 ILE HA   H  16.416 -11.497 -31.243 1.00 . A A . 18 ILE HA   1 1 
       16 21257 1 1 18 ILE HB   H  16.116 -14.495 -31.751 1.00 . A A . 18 ILE HB   1 1 
       16 21258 1 1 18 ILE HD11 H  17.001 -11.818 -29.193 1.00 . A A . 18 ILE HD11 1 1 
       16 21259 1 1 18 ILE HD12 H  18.569 -12.510 -29.611 1.00 . A A . 18 ILE HD12 1 1 
       16 21260 1 1 18 ILE HD13 H  17.779 -12.963 -28.103 1.00 . A A . 18 ILE HD13 1 1 
       16 21261 1 1 18 ILE HG12 H  15.961 -13.982 -29.366 1.00 . A A . 18 ILE HG12 1 1 
       16 21262 1 1 18 ILE HG13 H  17.513 -14.745 -29.671 1.00 . A A . 18 ILE HG13 1 1 
       16 21263 1 1 18 ILE HG21 H  18.617 -14.576 -31.906 1.00 . A A . 18 ILE HG21 1 1 
       16 21264 1 1 18 ILE HG22 H  18.656 -12.810 -31.930 1.00 . A A . 18 ILE HG22 1 1 
       16 21265 1 1 18 ILE HG23 H  17.861 -13.695 -33.235 1.00 . A A . 18 ILE HG23 1 1 
       16 21266 1 1 18 ILE N    N  14.536 -12.395 -31.060 1.00 . A A . 18 ILE N    1 1 
       16 21267 1 1 18 ILE O    O  16.402 -11.221 -33.763 1.00 . A A . 18 ILE O    1 1 
       16 21268 1 1 19 GLU C    C  13.904 -11.648 -35.710 1.00 . A A . 19 GLU C    1 1 
       16 21269 1 1 19 GLU CA   C  14.702 -12.891 -35.291 1.00 . A A . 19 GLU CA   1 1 
       16 21270 1 1 19 GLU CB   C  14.069 -14.207 -35.797 1.00 . A A . 19 GLU CB   1 1 
       16 21271 1 1 19 GLU CD   C  14.404 -16.746 -36.097 1.00 . A A . 19 GLU CD   1 1 
       16 21272 1 1 19 GLU CG   C  15.010 -15.415 -35.633 1.00 . A A . 19 GLU CG   1 1 
       16 21273 1 1 19 GLU H    H  14.424 -13.603 -33.320 1.00 . A A . 19 GLU H    1 1 
       16 21274 1 1 19 GLU HA   H  15.688 -12.810 -35.742 1.00 . A A . 19 GLU HA   1 1 
       16 21275 1 1 19 GLU HB2  H  13.161 -14.399 -35.241 1.00 . A A . 19 GLU HB2  1 1 
       16 21276 1 1 19 GLU HB3  H  13.827 -14.107 -36.851 1.00 . A A . 19 GLU HB3  1 1 
       16 21277 1 1 19 GLU HG2  H  15.920 -15.219 -36.197 1.00 . A A . 19 GLU HG2  1 1 
       16 21278 1 1 19 GLU HG3  H  15.275 -15.500 -34.582 1.00 . A A . 19 GLU HG3  1 1 
       16 21279 1 1 19 GLU N    N  14.916 -12.942 -33.841 1.00 . A A . 19 GLU N    1 1 
       16 21280 1 1 19 GLU O    O  14.043 -11.183 -36.840 1.00 . A A . 19 GLU O    1 1 
       16 21281 1 1 19 GLU OE1  O  13.606 -17.335 -35.336 1.00 . A A . 19 GLU OE1  1 1 
       16 21282 1 1 19 GLU OE2  O  14.739 -17.219 -37.206 1.00 . A A . 19 GLU OE2  1 1 
       16 21283 1 1 20 HIS C    C  13.533  -8.691 -35.175 1.00 . A A . 20 HIS C    1 1 
       16 21284 1 1 20 HIS CA   C  12.451  -9.771 -35.016 1.00 . A A . 20 HIS CA   1 1 
       16 21285 1 1 20 HIS CB   C  11.503  -9.394 -33.847 1.00 . A A . 20 HIS CB   1 1 
       16 21286 1 1 20 HIS CD2  C  11.101  -6.803 -33.793 1.00 . A A . 20 HIS CD2  1 1 
       16 21287 1 1 20 HIS CE1  C   9.091  -6.778 -34.659 1.00 . A A . 20 HIS CE1  1 1 
       16 21288 1 1 20 HIS CG   C  10.749  -8.094 -34.045 1.00 . A A . 20 HIS CG   1 1 
       16 21289 1 1 20 HIS H    H  12.961 -11.540 -33.936 1.00 . A A . 20 HIS H    1 1 
       16 21290 1 1 20 HIS HA   H  11.876  -9.840 -35.946 1.00 . A A . 20 HIS HA   1 1 
       16 21291 1 1 20 HIS HB2  H  10.772 -10.178 -33.716 1.00 . A A . 20 HIS HB2  1 1 
       16 21292 1 1 20 HIS HB3  H  12.083  -9.308 -32.933 1.00 . A A . 20 HIS HB3  1 1 
       16 21293 1 1 20 HIS HD1  H   8.934  -8.810 -34.849 1.00 . A A . 20 HIS HD1  1 1 
       16 21294 1 1 20 HIS HD2  H  12.035  -6.461 -33.360 1.00 . A A . 20 HIS HD2  1 1 
       16 21295 1 1 20 HIS HE1  H   8.133  -6.432 -35.033 1.00 . A A . 20 HIS HE1  1 1 
       16 21296 1 1 20 HIS HE2  H   9.953  -5.056 -33.973 1.00 . A A . 20 HIS HE2  1 1 
       16 21297 1 1 20 HIS N    N  13.106 -11.078 -34.786 1.00 . A A . 20 HIS N    1 1 
       16 21298 1 1 20 HIS ND1  N   9.481  -8.036 -34.585 1.00 . A A . 20 HIS ND1  1 1 
       16 21299 1 1 20 HIS NE2  N  10.053  -6.011 -34.184 1.00 . A A . 20 HIS NE2  1 1 
       16 21300 1 1 20 HIS O    O  13.539  -7.951 -36.151 1.00 . A A . 20 HIS O    1 1 
       16 21301 1 1 21 VAL C    C  16.387  -7.747 -35.450 1.00 . A A . 21 VAL C    1 1 
       16 21302 1 1 21 VAL CA   C  15.556  -7.687 -34.154 1.00 . A A . 21 VAL CA   1 1 
       16 21303 1 1 21 VAL CB   C  16.455  -7.934 -32.882 1.00 . A A . 21 VAL CB   1 1 
       16 21304 1 1 21 VAL CG1  C  17.794  -7.159 -32.936 1.00 . A A . 21 VAL CG1  1 1 
       16 21305 1 1 21 VAL CG2  C  15.675  -7.573 -31.598 1.00 . A A . 21 VAL CG2  1 1 
       16 21306 1 1 21 VAL H    H  14.397  -9.325 -33.488 1.00 . A A . 21 VAL H    1 1 
       16 21307 1 1 21 VAL HA   H  15.114  -6.690 -34.070 1.00 . A A . 21 VAL HA   1 1 
       16 21308 1 1 21 VAL HB   H  16.688  -8.996 -32.841 1.00 . A A . 21 VAL HB   1 1 
       16 21309 1 1 21 VAL HG11 H  18.363  -7.348 -32.033 1.00 . A A . 21 VAL HG11 1 1 
       16 21310 1 1 21 VAL HG12 H  17.601  -6.097 -33.018 1.00 . A A . 21 VAL HG12 1 1 
       16 21311 1 1 21 VAL HG13 H  18.373  -7.480 -33.797 1.00 . A A . 21 VAL HG13 1 1 
       16 21312 1 1 21 VAL HG21 H  14.771  -8.165 -31.535 1.00 . A A . 21 VAL HG21 1 1 
       16 21313 1 1 21 VAL HG22 H  15.412  -6.522 -31.613 1.00 . A A . 21 VAL HG22 1 1 
       16 21314 1 1 21 VAL HG23 H  16.290  -7.768 -30.726 1.00 . A A . 21 VAL HG23 1 1 
       16 21315 1 1 21 VAL N    N  14.453  -8.654 -34.200 1.00 . A A . 21 VAL N    1 1 
       16 21316 1 1 21 VAL O    O  16.435  -6.768 -36.184 1.00 . A A . 21 VAL O    1 1 
       16 21317 1 1 22 GLU C    C  17.218  -8.830 -38.253 1.00 . A A . 22 GLU C    1 1 
       16 21318 1 1 22 GLU CA   C  17.882  -9.104 -36.885 1.00 . A A . 22 GLU CA   1 1 
       16 21319 1 1 22 GLU CB   C  18.519 -10.521 -36.849 1.00 . A A . 22 GLU CB   1 1 
       16 21320 1 1 22 GLU CD   C  18.207 -13.074 -36.914 1.00 . A A . 22 GLU CD   1 1 
       16 21321 1 1 22 GLU CG   C  17.553 -11.693 -37.069 1.00 . A A . 22 GLU CG   1 1 
       16 21322 1 1 22 GLU H    H  16.715  -9.716 -35.212 1.00 . A A . 22 GLU H    1 1 
       16 21323 1 1 22 GLU HA   H  18.678  -8.372 -36.741 1.00 . A A . 22 GLU HA   1 1 
       16 21324 1 1 22 GLU HB2  H  19.293 -10.573 -37.608 1.00 . A A . 22 GLU HB2  1 1 
       16 21325 1 1 22 GLU HB3  H  18.991 -10.651 -35.880 1.00 . A A . 22 GLU HB3  1 1 
       16 21326 1 1 22 GLU HG2  H  16.749 -11.606 -36.346 1.00 . A A . 22 GLU HG2  1 1 
       16 21327 1 1 22 GLU HG3  H  17.124 -11.607 -38.067 1.00 . A A . 22 GLU HG3  1 1 
       16 21328 1 1 22 GLU N    N  16.942  -8.930 -35.761 1.00 . A A . 22 GLU N    1 1 
       16 21329 1 1 22 GLU O    O  17.795  -8.123 -39.087 1.00 . A A . 22 GLU O    1 1 
       16 21330 1 1 22 GLU OE1  O  18.531 -13.460 -35.767 1.00 . A A . 22 GLU OE1  1 1 
       16 21331 1 1 22 GLU OE2  O  18.405 -13.778 -37.931 1.00 . A A . 22 GLU OE2  1 1 
       16 21332 1 1 23 GLN C    C  14.666  -7.888 -39.987 1.00 . A A . 23 GLN C    1 1 
       16 21333 1 1 23 GLN CA   C  15.283  -9.276 -39.749 1.00 . A A . 23 GLN CA   1 1 
       16 21334 1 1 23 GLN CB   C  14.203 -10.390 -39.862 1.00 . A A . 23 GLN CB   1 1 
       16 21335 1 1 23 GLN CD   C  15.887 -12.131 -40.830 1.00 . A A . 23 GLN CD   1 1 
       16 21336 1 1 23 GLN CG   C  14.763 -11.840 -39.816 1.00 . A A . 23 GLN CG   1 1 
       16 21337 1 1 23 GLN H    H  15.547  -9.820 -37.703 1.00 . A A . 23 GLN H    1 1 
       16 21338 1 1 23 GLN HA   H  16.023  -9.447 -40.529 1.00 . A A . 23 GLN HA   1 1 
       16 21339 1 1 23 GLN HB2  H  13.512 -10.273 -39.032 1.00 . A A . 23 GLN HB2  1 1 
       16 21340 1 1 23 GLN HB3  H  13.648 -10.263 -40.782 1.00 . A A . 23 GLN HB3  1 1 
       16 21341 1 1 23 GLN HE21 H  16.738 -13.438 -39.580 1.00 . A A . 23 GLN HE21 1 1 
       16 21342 1 1 23 GLN HE22 H  17.536 -13.205 -41.096 1.00 . A A . 23 GLN HE22 1 1 
       16 21343 1 1 23 GLN HG2  H  15.146 -12.024 -38.819 1.00 . A A . 23 GLN HG2  1 1 
       16 21344 1 1 23 GLN HG3  H  13.948 -12.529 -40.006 1.00 . A A . 23 GLN HG3  1 1 
       16 21345 1 1 23 GLN N    N  15.990  -9.355 -38.452 1.00 . A A . 23 GLN N    1 1 
       16 21346 1 1 23 GLN NE2  N  16.812 -13.014 -40.469 1.00 . A A . 23 GLN NE2  1 1 
       16 21347 1 1 23 GLN O    O  14.397  -7.527 -41.135 1.00 . A A . 23 GLN O    1 1 
       16 21348 1 1 23 GLN OE1  O  15.923 -11.571 -41.930 1.00 . A A . 23 GLN OE1  1 1 
       16 21349 1 1 24 TYR C    C  14.938  -4.686 -38.774 1.00 . A A . 24 TYR C    1 1 
       16 21350 1 1 24 TYR CA   C  13.849  -5.762 -38.984 1.00 . A A . 24 TYR CA   1 1 
       16 21351 1 1 24 TYR CB   C  12.698  -5.571 -37.946 1.00 . A A . 24 TYR CB   1 1 
       16 21352 1 1 24 TYR CD1  C  11.424  -7.762 -38.427 1.00 . A A . 24 TYR CD1  1 1 
       16 21353 1 1 24 TYR CD2  C  10.151  -5.770 -38.141 1.00 . A A . 24 TYR CD2  1 1 
       16 21354 1 1 24 TYR CE1  C  10.259  -8.477 -38.626 1.00 . A A . 24 TYR CE1  1 1 
       16 21355 1 1 24 TYR CE2  C   8.985  -6.479 -38.337 1.00 . A A . 24 TYR CE2  1 1 
       16 21356 1 1 24 TYR CG   C  11.404  -6.387 -38.183 1.00 . A A . 24 TYR CG   1 1 
       16 21357 1 1 24 TYR CZ   C   9.042  -7.832 -38.579 1.00 . A A . 24 TYR CZ   1 1 
       16 21358 1 1 24 TYR H    H  14.608  -7.499 -38.013 1.00 . A A . 24 TYR H    1 1 
       16 21359 1 1 24 TYR HA   H  13.434  -5.627 -39.980 1.00 . A A . 24 TYR HA   1 1 
       16 21360 1 1 24 TYR HB2  H  13.067  -5.843 -36.965 1.00 . A A . 24 TYR HB2  1 1 
       16 21361 1 1 24 TYR HB3  H  12.426  -4.520 -37.924 1.00 . A A . 24 TYR HB3  1 1 
       16 21362 1 1 24 TYR HD1  H  12.381  -8.275 -38.463 1.00 . A A . 24 TYR HD1  1 1 
       16 21363 1 1 24 TYR HD2  H  10.101  -4.704 -37.953 1.00 . A A . 24 TYR HD2  1 1 
       16 21364 1 1 24 TYR HE1  H  10.304  -9.542 -38.818 1.00 . A A . 24 TYR HE1  1 1 
       16 21365 1 1 24 TYR HE2  H   8.027  -5.970 -38.296 1.00 . A A . 24 TYR HE2  1 1 
       16 21366 1 1 24 TYR HH   H   7.317  -8.078 -39.412 1.00 . A A . 24 TYR HH   1 1 
       16 21367 1 1 24 TYR N    N  14.413  -7.129 -38.902 1.00 . A A . 24 TYR N    1 1 
       16 21368 1 1 24 TYR O    O  14.646  -3.504 -38.949 1.00 . A A . 24 TYR O    1 1 
       16 21369 1 1 24 TYR OH   O   7.876  -8.544 -38.776 1.00 . A A . 24 TYR OH   1 1 
       16 21370 1 1 25 LEU C    C  17.595  -3.298 -39.431 1.00 . A A . 25 LEU C    1 1 
       16 21371 1 1 25 LEU CA   C  17.293  -4.115 -38.162 1.00 . A A . 25 LEU CA   1 1 
       16 21372 1 1 25 LEU CB   C  18.589  -4.818 -37.625 1.00 . A A . 25 LEU CB   1 1 
       16 21373 1 1 25 LEU CD1  C  20.127  -5.428 -35.669 1.00 . A A . 25 LEU CD1  1 1 
       16 21374 1 1 25 LEU CD2  C  18.850  -3.240 -35.617 1.00 . A A . 25 LEU CD2  1 1 
       16 21375 1 1 25 LEU CG   C  18.835  -4.710 -36.082 1.00 . A A . 25 LEU CG   1 1 
       16 21376 1 1 25 LEU H    H  16.353  -6.038 -38.247 1.00 . A A . 25 LEU H    1 1 
       16 21377 1 1 25 LEU HA   H  16.940  -3.425 -37.398 1.00 . A A . 25 LEU HA   1 1 
       16 21378 1 1 25 LEU HB2  H  18.533  -5.871 -37.885 1.00 . A A . 25 LEU HB2  1 1 
       16 21379 1 1 25 LEU HB3  H  19.459  -4.402 -38.127 1.00 . A A . 25 LEU HB3  1 1 
       16 21380 1 1 25 LEU HD11 H  20.246  -5.373 -34.597 1.00 . A A . 25 LEU HD11 1 1 
       16 21381 1 1 25 LEU HD12 H  20.980  -4.963 -36.147 1.00 . A A . 25 LEU HD12 1 1 
       16 21382 1 1 25 LEU HD13 H  20.073  -6.467 -35.965 1.00 . A A . 25 LEU HD13 1 1 
       16 21383 1 1 25 LEU HD21 H  17.904  -2.771 -35.855 1.00 . A A . 25 LEU HD21 1 1 
       16 21384 1 1 25 LEU HD22 H  19.649  -2.702 -36.112 1.00 . A A . 25 LEU HD22 1 1 
       16 21385 1 1 25 LEU HD23 H  19.003  -3.198 -34.545 1.00 . A A . 25 LEU HD23 1 1 
       16 21386 1 1 25 LEU HG   H  18.017  -5.202 -35.563 1.00 . A A . 25 LEU HG   1 1 
       16 21387 1 1 25 LEU N    N  16.181  -5.081 -38.393 1.00 . A A . 25 LEU N    1 1 
       16 21388 1 1 25 LEU O    O  18.064  -3.841 -40.432 1.00 . A A . 25 LEU O    1 1 
       16 21389 1 1 26 GLY C    C  16.193  -0.456 -40.966 1.00 . A A . 26 GLY C    1 1 
       16 21390 1 1 26 GLY CA   C  17.505  -1.064 -40.473 1.00 . A A . 26 GLY CA   1 1 
       16 21391 1 1 26 GLY H    H  16.973  -1.639 -38.502 1.00 . A A . 26 GLY H    1 1 
       16 21392 1 1 26 GLY HA2  H  18.158  -0.265 -40.144 1.00 . A A . 26 GLY HA2  1 1 
       16 21393 1 1 26 GLY HA3  H  17.985  -1.576 -41.305 1.00 . A A . 26 GLY HA3  1 1 
       16 21394 1 1 26 GLY N    N  17.321  -1.986 -39.352 1.00 . A A . 26 GLY N    1 1 
       16 21395 1 1 26 GLY O    O  16.212   0.369 -41.888 1.00 . A A . 26 GLY O    1 1 
       16 21396 1 1 27 THR C    C  13.226   0.710 -39.719 1.00 . A A . 27 THR C    1 1 
       16 21397 1 1 27 THR CA   C  13.709  -0.341 -40.741 1.00 . A A . 27 THR CA   1 1 
       16 21398 1 1 27 THR CB   C  12.651  -1.500 -40.846 1.00 . A A . 27 THR CB   1 1 
       16 21399 1 1 27 THR CG2  C  13.107  -2.620 -41.801 1.00 . A A . 27 THR CG2  1 1 
       16 21400 1 1 27 THR H    H  15.109  -1.516 -39.639 1.00 . A A . 27 THR H    1 1 
       16 21401 1 1 27 THR HA   H  13.784   0.141 -41.712 1.00 . A A . 27 THR HA   1 1 
       16 21402 1 1 27 THR HB   H  11.726  -1.081 -41.231 1.00 . A A . 27 THR HB   1 1 
       16 21403 1 1 27 THR HG1  H  12.761  -2.941 -39.490 1.00 . A A . 27 THR HG1  1 1 
       16 21404 1 1 27 THR HG21 H  13.277  -2.215 -42.788 1.00 . A A . 27 THR HG21 1 1 
       16 21405 1 1 27 THR HG22 H  12.343  -3.385 -41.854 1.00 . A A . 27 THR HG22 1 1 
       16 21406 1 1 27 THR HG23 H  14.027  -3.067 -41.431 1.00 . A A . 27 THR HG23 1 1 
       16 21407 1 1 27 THR N    N  15.052  -0.857 -40.364 1.00 . A A . 27 THR N    1 1 
       16 21408 1 1 27 THR O    O  13.980   1.129 -38.837 1.00 . A A . 27 THR O    1 1 
       16 21409 1 1 27 THR OG1  O  12.378  -2.062 -39.546 1.00 . A A . 27 THR OG1  1 1 
       16 21410 1 1 28 ASP C    C  10.750   1.184 -37.718 1.00 . A A . 28 ASP C    1 1 
       16 21411 1 1 28 ASP CA   C  11.279   2.022 -38.901 1.00 . A A . 28 ASP CA   1 1 
       16 21412 1 1 28 ASP CB   C  10.103   2.762 -39.586 1.00 . A A . 28 ASP CB   1 1 
       16 21413 1 1 28 ASP CG   C  10.538   3.682 -40.748 1.00 . A A . 28 ASP CG   1 1 
       16 21414 1 1 28 ASP H    H  11.479   0.902 -40.690 1.00 . A A . 28 ASP H    1 1 
       16 21415 1 1 28 ASP HA   H  11.992   2.753 -38.528 1.00 . A A . 28 ASP HA   1 1 
       16 21416 1 1 28 ASP HB2  H   9.407   2.027 -39.978 1.00 . A A . 28 ASP HB2  1 1 
       16 21417 1 1 28 ASP HB3  H   9.584   3.360 -38.839 1.00 . A A . 28 ASP HB3  1 1 
       16 21418 1 1 28 ASP N    N  11.967   1.153 -39.875 1.00 . A A . 28 ASP N    1 1 
       16 21419 1 1 28 ASP O    O  10.596   1.697 -36.606 1.00 . A A . 28 ASP O    1 1 
       16 21420 1 1 28 ASP OD1  O  10.992   3.161 -41.794 1.00 . A A . 28 ASP OD1  1 1 
       16 21421 1 1 28 ASP OD2  O  10.423   4.922 -40.627 1.00 . A A . 28 ASP OD2  1 1 
       16 21422 1 1 29 GLU C    C  11.004  -1.487 -35.983 1.00 . A A . 29 GLU C    1 1 
       16 21423 1 1 29 GLU CA   C   9.928  -1.052 -36.995 1.00 . A A . 29 GLU CA   1 1 
       16 21424 1 1 29 GLU CB   C   9.343  -2.287 -37.716 1.00 . A A . 29 GLU CB   1 1 
       16 21425 1 1 29 GLU CD   C   7.673  -3.218 -39.423 1.00 . A A . 29 GLU CD   1 1 
       16 21426 1 1 29 GLU CG   C   8.180  -1.976 -38.673 1.00 . A A . 29 GLU CG   1 1 
       16 21427 1 1 29 GLU H    H  10.644  -0.436 -38.898 1.00 . A A . 29 GLU H    1 1 
       16 21428 1 1 29 GLU HA   H   9.125  -0.550 -36.456 1.00 . A A . 29 GLU HA   1 1 
       16 21429 1 1 29 GLU HB2  H  10.133  -2.765 -38.289 1.00 . A A . 29 GLU HB2  1 1 
       16 21430 1 1 29 GLU HB3  H   8.986  -2.994 -36.972 1.00 . A A . 29 GLU HB3  1 1 
       16 21431 1 1 29 GLU HG2  H   7.363  -1.547 -38.099 1.00 . A A . 29 GLU HG2  1 1 
       16 21432 1 1 29 GLU HG3  H   8.512  -1.238 -39.397 1.00 . A A . 29 GLU HG3  1 1 
       16 21433 1 1 29 GLU N    N  10.471  -0.106 -37.989 1.00 . A A . 29 GLU N    1 1 
       16 21434 1 1 29 GLU O    O  10.690  -1.757 -34.818 1.00 . A A . 29 GLU O    1 1 
       16 21435 1 1 29 GLU OE1  O   8.246  -3.559 -40.480 1.00 . A A . 29 GLU OE1  1 1 
       16 21436 1 1 29 GLU OE2  O   6.714  -3.867 -38.945 1.00 . A A . 29 GLU OE2  1 1 
       16 21437 1 1 30 LEU C    C  14.675  -1.204 -36.167 1.00 . A A . 30 LEU C    1 1 
       16 21438 1 1 30 LEU CA   C  13.415  -1.850 -35.559 1.00 . A A . 30 LEU CA   1 1 
       16 21439 1 1 30 LEU CB   C  13.584  -3.394 -35.314 1.00 . A A . 30 LEU CB   1 1 
       16 21440 1 1 30 LEU CD1  C  15.703  -3.507 -33.821 1.00 . A A . 30 LEU CD1  1 1 
       16 21441 1 1 30 LEU CD2  C  13.406  -3.235 -32.783 1.00 . A A . 30 LEU CD2  1 1 
       16 21442 1 1 30 LEU CG   C  14.202  -3.842 -33.947 1.00 . A A . 30 LEU CG   1 1 
       16 21443 1 1 30 LEU H    H  12.432  -1.444 -37.399 1.00 . A A . 30 LEU H    1 1 
       16 21444 1 1 30 LEU HA   H  13.219  -1.364 -34.602 1.00 . A A . 30 LEU HA   1 1 
       16 21445 1 1 30 LEU HB2  H  12.601  -3.853 -35.389 1.00 . A A . 30 LEU HB2  1 1 
       16 21446 1 1 30 LEU HB3  H  14.193  -3.805 -36.111 1.00 . A A . 30 LEU HB3  1 1 
       16 21447 1 1 30 LEU HD11 H  15.849  -2.438 -33.902 1.00 . A A . 30 LEU HD11 1 1 
       16 21448 1 1 30 LEU HD12 H  16.249  -4.004 -34.610 1.00 . A A . 30 LEU HD12 1 1 
       16 21449 1 1 30 LEU HD13 H  16.074  -3.851 -32.863 1.00 . A A . 30 LEU HD13 1 1 
       16 21450 1 1 30 LEU HD21 H  13.469  -2.155 -32.816 1.00 . A A . 30 LEU HD21 1 1 
       16 21451 1 1 30 LEU HD22 H  13.812  -3.590 -31.844 1.00 . A A . 30 LEU HD22 1 1 
       16 21452 1 1 30 LEU HD23 H  12.371  -3.537 -32.857 1.00 . A A . 30 LEU HD23 1 1 
       16 21453 1 1 30 LEU HG   H  14.115  -4.918 -33.867 1.00 . A A . 30 LEU HG   1 1 
       16 21454 1 1 30 LEU N    N  12.267  -1.575 -36.441 1.00 . A A . 30 LEU N    1 1 
       16 21455 1 1 30 LEU O    O  15.408  -1.851 -36.914 1.00 . A A . 30 LEU O    1 1 
       16 21456 1 1 31 PRO C    C  17.322   0.402 -35.360 1.00 . A A . 31 PRO C    1 1 
       16 21457 1 1 31 PRO CA   C  16.159   0.777 -36.309 1.00 . A A . 31 PRO CA   1 1 
       16 21458 1 1 31 PRO CB   C  15.793   2.276 -36.233 1.00 . A A . 31 PRO CB   1 1 
       16 21459 1 1 31 PRO CD   C  13.952   1.067 -35.268 1.00 . A A . 31 PRO CD   1 1 
       16 21460 1 1 31 PRO CG   C  14.738   2.358 -35.170 1.00 . A A . 31 PRO CG   1 1 
       16 21461 1 1 31 PRO HA   H  16.440   0.524 -37.331 1.00 . A A . 31 PRO HA   1 1 
       16 21462 1 1 31 PRO HB2  H  16.665   2.867 -35.978 1.00 . A A . 31 PRO HB2  1 1 
       16 21463 1 1 31 PRO HB3  H  15.410   2.604 -37.196 1.00 . A A . 31 PRO HB3  1 1 
       16 21464 1 1 31 PRO HD2  H  13.664   0.716 -34.283 1.00 . A A . 31 PRO HD2  1 1 
       16 21465 1 1 31 PRO HD3  H  13.067   1.203 -35.887 1.00 . A A . 31 PRO HD3  1 1 
       16 21466 1 1 31 PRO HG2  H  15.205   2.449 -34.192 1.00 . A A . 31 PRO HG2  1 1 
       16 21467 1 1 31 PRO HG3  H  14.094   3.212 -35.349 1.00 . A A . 31 PRO HG3  1 1 
       16 21468 1 1 31 PRO N    N  14.904   0.113 -35.917 1.00 . A A . 31 PRO N    1 1 
       16 21469 1 1 31 PRO O    O  17.093   0.008 -34.204 1.00 . A A . 31 PRO O    1 1 
       16 21470 1 1 32 LYS C    C  19.883   0.977 -33.808 1.00 . A A . 32 LYS C    1 1 
       16 21471 1 1 32 LYS CA   C  19.796   0.202 -35.132 1.00 . A A . 32 LYS CA   1 1 
       16 21472 1 1 32 LYS CB   C  21.036   0.474 -36.033 1.00 . A A . 32 LYS CB   1 1 
       16 21473 1 1 32 LYS CD   C  22.431  -0.270 -38.088 1.00 . A A . 32 LYS CD   1 1 
       16 21474 1 1 32 LYS CE   C  22.337   1.046 -38.885 1.00 . A A . 32 LYS CE   1 1 
       16 21475 1 1 32 LYS CG   C  21.192  -0.536 -37.202 1.00 . A A . 32 LYS CG   1 1 
       16 21476 1 1 32 LYS H    H  18.648   0.865 -36.792 1.00 . A A . 32 LYS H    1 1 
       16 21477 1 1 32 LYS HA   H  19.766  -0.863 -34.904 1.00 . A A . 32 LYS HA   1 1 
       16 21478 1 1 32 LYS HB2  H  20.949   1.471 -36.453 1.00 . A A . 32 LYS HB2  1 1 
       16 21479 1 1 32 LYS HB3  H  21.938   0.431 -35.427 1.00 . A A . 32 LYS HB3  1 1 
       16 21480 1 1 32 LYS HD2  H  23.313  -0.228 -37.455 1.00 . A A . 32 LYS HD2  1 1 
       16 21481 1 1 32 LYS HD3  H  22.542  -1.095 -38.787 1.00 . A A . 32 LYS HD3  1 1 
       16 21482 1 1 32 LYS HE2  H  21.426   1.049 -39.467 1.00 . A A . 32 LYS HE2  1 1 
       16 21483 1 1 32 LYS HE3  H  22.320   1.881 -38.196 1.00 . A A . 32 LYS HE3  1 1 
       16 21484 1 1 32 LYS HG2  H  21.282  -1.534 -36.784 1.00 . A A . 32 LYS HG2  1 1 
       16 21485 1 1 32 LYS HG3  H  20.299  -0.496 -37.822 1.00 . A A . 32 LYS HG3  1 1 
       16 21486 1 1 32 LYS HZ1  H  23.468   0.471 -40.541 1.00 . A A . 32 LYS HZ1  1 1 
       16 21487 1 1 32 LYS HZ2  H  24.385   1.152 -39.291 1.00 . A A . 32 LYS HZ2  1 1 
       16 21488 1 1 32 LYS HZ3  H  23.433   2.139 -40.280 1.00 . A A . 32 LYS HZ3  1 1 
       16 21489 1 1 32 LYS N    N  18.561   0.533 -35.872 1.00 . A A . 32 LYS N    1 1 
       16 21490 1 1 32 LYS NZ   N  23.485   1.213 -39.813 1.00 . A A . 32 LYS NZ   1 1 
       16 21491 1 1 32 LYS O    O  20.153   0.388 -32.762 1.00 . A A . 32 LYS O    1 1 
       16 21492 1 1 33 ASN C    C  18.748   2.765 -31.557 1.00 . A A . 33 ASN C    1 1 
       16 21493 1 1 33 ASN CA   C  19.678   3.200 -32.720 1.00 . A A . 33 ASN CA   1 1 
       16 21494 1 1 33 ASN CB   C  19.340   4.644 -33.163 1.00 . A A . 33 ASN CB   1 1 
       16 21495 1 1 33 ASN CG   C  19.604   5.689 -32.074 1.00 . A A . 33 ASN CG   1 1 
       16 21496 1 1 33 ASN H    H  19.272   2.641 -34.730 1.00 . A A . 33 ASN H    1 1 
       16 21497 1 1 33 ASN HA   H  20.714   3.176 -32.376 1.00 . A A . 33 ASN HA   1 1 
       16 21498 1 1 33 ASN HB2  H  19.942   4.895 -34.027 1.00 . A A . 33 ASN HB2  1 1 
       16 21499 1 1 33 ASN HB3  H  18.295   4.699 -33.449 1.00 . A A . 33 ASN HB3  1 1 
       16 21500 1 1 33 ASN HD21 H  17.832   5.366 -31.249 1.00 . A A . 33 ASN HD21 1 1 
       16 21501 1 1 33 ASN HD22 H  18.801   6.574 -30.485 1.00 . A A . 33 ASN HD22 1 1 
       16 21502 1 1 33 ASN N    N  19.577   2.282 -33.872 1.00 . A A . 33 ASN N    1 1 
       16 21503 1 1 33 ASN ND2  N  18.652   5.894 -31.178 1.00 . A A . 33 ASN ND2  1 1 
       16 21504 1 1 33 ASN O    O  19.158   2.808 -30.401 1.00 . A A . 33 ASN O    1 1 
       16 21505 1 1 33 ASN OD1  O  20.671   6.288 -32.030 1.00 . A A . 33 ASN OD1  1 1 
       16 21506 1 1 34 ASP C    C  16.935   0.687 -30.103 1.00 . A A . 34 ASP C    1 1 
       16 21507 1 1 34 ASP CA   C  16.480   1.925 -30.899 1.00 . A A . 34 ASP CA   1 1 
       16 21508 1 1 34 ASP CB   C  15.136   1.642 -31.622 1.00 . A A . 34 ASP CB   1 1 
       16 21509 1 1 34 ASP CG   C  13.993   1.159 -30.700 1.00 . A A . 34 ASP CG   1 1 
       16 21510 1 1 34 ASP H    H  17.279   2.295 -32.847 1.00 . A A . 34 ASP H    1 1 
       16 21511 1 1 34 ASP HA   H  16.334   2.756 -30.207 1.00 . A A . 34 ASP HA   1 1 
       16 21512 1 1 34 ASP HB2  H  14.804   2.555 -32.112 1.00 . A A . 34 ASP HB2  1 1 
       16 21513 1 1 34 ASP HB3  H  15.309   0.892 -32.389 1.00 . A A . 34 ASP HB3  1 1 
       16 21514 1 1 34 ASP N    N  17.510   2.338 -31.895 1.00 . A A . 34 ASP N    1 1 
       16 21515 1 1 34 ASP O    O  16.736   0.605 -28.876 1.00 . A A . 34 ASP O    1 1 
       16 21516 1 1 34 ASP OD1  O  13.722   1.816 -29.673 1.00 . A A . 34 ASP OD1  1 1 
       16 21517 1 1 34 ASP OD2  O  13.331   0.153 -31.033 1.00 . A A . 34 ASP OD2  1 1 
       16 21518 1 1 35 LEU C    C  19.254  -1.079 -29.220 1.00 . A A . 35 LEU C    1 1 
       16 21519 1 1 35 LEU CA   C  18.150  -1.461 -30.232 1.00 . A A . 35 LEU CA   1 1 
       16 21520 1 1 35 LEU CB   C  18.728  -2.348 -31.362 1.00 . A A . 35 LEU CB   1 1 
       16 21521 1 1 35 LEU CD1  C  18.432  -4.581 -30.149 1.00 . A A . 35 LEU CD1  1 1 
       16 21522 1 1 35 LEU CD2  C  20.014  -4.408 -32.109 1.00 . A A . 35 LEU CD2  1 1 
       16 21523 1 1 35 LEU CG   C  19.409  -3.677 -30.913 1.00 . A A . 35 LEU CG   1 1 
       16 21524 1 1 35 LEU H    H  17.613  -0.130 -31.794 1.00 . A A . 35 LEU H    1 1 
       16 21525 1 1 35 LEU HA   H  17.364  -2.010 -29.718 1.00 . A A . 35 LEU HA   1 1 
       16 21526 1 1 35 LEU HB2  H  17.920  -2.590 -32.048 1.00 . A A . 35 LEU HB2  1 1 
       16 21527 1 1 35 LEU HB3  H  19.461  -1.759 -31.907 1.00 . A A . 35 LEU HB3  1 1 
       16 21528 1 1 35 LEU HD11 H  18.937  -5.489 -29.853 1.00 . A A . 35 LEU HD11 1 1 
       16 21529 1 1 35 LEU HD12 H  17.584  -4.833 -30.777 1.00 . A A . 35 LEU HD12 1 1 
       16 21530 1 1 35 LEU HD13 H  18.077  -4.070 -29.262 1.00 . A A . 35 LEU HD13 1 1 
       16 21531 1 1 35 LEU HD21 H  20.504  -5.310 -31.770 1.00 . A A . 35 LEU HD21 1 1 
       16 21532 1 1 35 LEU HD22 H  20.741  -3.767 -32.590 1.00 . A A . 35 LEU HD22 1 1 
       16 21533 1 1 35 LEU HD23 H  19.237  -4.667 -32.820 1.00 . A A . 35 LEU HD23 1 1 
       16 21534 1 1 35 LEU HG   H  20.224  -3.444 -30.238 1.00 . A A . 35 LEU HG   1 1 
       16 21535 1 1 35 LEU N    N  17.556  -0.253 -30.822 1.00 . A A . 35 LEU N    1 1 
       16 21536 1 1 35 LEU O    O  19.188  -1.445 -28.044 1.00 . A A . 35 LEU O    1 1 
       16 21537 1 1 36 ILE C    C  20.871   0.946 -27.632 1.00 . A A . 36 ILE C    1 1 
       16 21538 1 1 36 ILE CA   C  21.368   0.230 -28.917 1.00 . A A . 36 ILE CA   1 1 
       16 21539 1 1 36 ILE CB   C  22.223   1.227 -29.799 1.00 . A A . 36 ILE CB   1 1 
       16 21540 1 1 36 ILE CD1  C  23.280   1.457 -32.165 1.00 . A A . 36 ILE CD1  1 1 
       16 21541 1 1 36 ILE CG1  C  22.748   0.516 -31.089 1.00 . A A . 36 ILE CG1  1 1 
       16 21542 1 1 36 ILE CG2  C  23.407   1.842 -29.007 1.00 . A A . 36 ILE CG2  1 1 
       16 21543 1 1 36 ILE H    H  20.188  -0.076 -30.668 1.00 . A A . 36 ILE H    1 1 
       16 21544 1 1 36 ILE HA   H  21.995  -0.612 -28.638 1.00 . A A . 36 ILE HA   1 1 
       16 21545 1 1 36 ILE HB   H  21.561   2.047 -30.096 1.00 . A A . 36 ILE HB   1 1 
       16 21546 1 1 36 ILE HD11 H  24.075   2.066 -31.759 1.00 . A A . 36 ILE HD11 1 1 
       16 21547 1 1 36 ILE HD12 H  22.483   2.096 -32.523 1.00 . A A . 36 ILE HD12 1 1 
       16 21548 1 1 36 ILE HD13 H  23.665   0.873 -32.990 1.00 . A A . 36 ILE HD13 1 1 
       16 21549 1 1 36 ILE HG12 H  23.552  -0.159 -30.830 1.00 . A A . 36 ILE HG12 1 1 
       16 21550 1 1 36 ILE HG13 H  21.945  -0.061 -31.536 1.00 . A A . 36 ILE HG13 1 1 
       16 21551 1 1 36 ILE HG21 H  23.960   2.520 -29.646 1.00 . A A . 36 ILE HG21 1 1 
       16 21552 1 1 36 ILE HG22 H  24.069   1.060 -28.661 1.00 . A A . 36 ILE HG22 1 1 
       16 21553 1 1 36 ILE HG23 H  23.029   2.390 -28.151 1.00 . A A . 36 ILE HG23 1 1 
       16 21554 1 1 36 ILE N    N  20.230  -0.299 -29.713 1.00 . A A . 36 ILE N    1 1 
       16 21555 1 1 36 ILE O    O  21.457   0.794 -26.553 1.00 . A A . 36 ILE O    1 1 
       16 21556 1 1 37 THR C    C  18.592   1.462 -25.587 1.00 . A A . 37 THR C    1 1 
       16 21557 1 1 37 THR CA   C  19.103   2.423 -26.686 1.00 . A A . 37 THR CA   1 1 
       16 21558 1 1 37 THR CB   C  17.943   3.317 -27.230 1.00 . A A . 37 THR CB   1 1 
       16 21559 1 1 37 THR CG2  C  17.195   4.063 -26.118 1.00 . A A . 37 THR CG2  1 1 
       16 21560 1 1 37 THR H    H  19.361   1.740 -28.673 1.00 . A A . 37 THR H    1 1 
       16 21561 1 1 37 THR HA   H  19.853   3.080 -26.252 1.00 . A A . 37 THR HA   1 1 
       16 21562 1 1 37 THR HB   H  17.240   2.684 -27.766 1.00 . A A . 37 THR HB   1 1 
       16 21563 1 1 37 THR HG1  H  18.133   4.109 -29.043 1.00 . A A . 37 THR HG1  1 1 
       16 21564 1 1 37 THR HG21 H  17.885   4.687 -25.567 1.00 . A A . 37 THR HG21 1 1 
       16 21565 1 1 37 THR HG22 H  16.739   3.350 -25.441 1.00 . A A . 37 THR HG22 1 1 
       16 21566 1 1 37 THR HG23 H  16.420   4.684 -26.551 1.00 . A A . 37 THR HG23 1 1 
       16 21567 1 1 37 THR N    N  19.755   1.686 -27.780 1.00 . A A . 37 THR N    1 1 
       16 21568 1 1 37 THR O    O  18.874   1.680 -24.409 1.00 . A A . 37 THR O    1 1 
       16 21569 1 1 37 THR OG1  O  18.483   4.279 -28.158 1.00 . A A . 37 THR OG1  1 1 
       16 21570 1 1 38 TYR C    C  18.587  -1.247 -24.251 1.00 . A A . 38 TYR C    1 1 
       16 21571 1 1 38 TYR CA   C  17.398  -0.653 -25.024 1.00 . A A . 38 TYR CA   1 1 
       16 21572 1 1 38 TYR CB   C  16.630  -1.786 -25.757 1.00 . A A . 38 TYR CB   1 1 
       16 21573 1 1 38 TYR CD1  C  14.887  -2.917 -24.238 1.00 . A A . 38 TYR CD1  1 1 
       16 21574 1 1 38 TYR CD2  C  16.924  -4.097 -24.635 1.00 . A A . 38 TYR CD2  1 1 
       16 21575 1 1 38 TYR CE1  C  14.442  -3.967 -23.440 1.00 . A A . 38 TYR CE1  1 1 
       16 21576 1 1 38 TYR CE2  C  16.477  -5.145 -23.842 1.00 . A A . 38 TYR CE2  1 1 
       16 21577 1 1 38 TYR CG   C  16.140  -2.953 -24.854 1.00 . A A . 38 TYR CG   1 1 
       16 21578 1 1 38 TYR CZ   C  15.235  -5.074 -23.251 1.00 . A A . 38 TYR CZ   1 1 
       16 21579 1 1 38 TYR H    H  17.663   0.279 -26.937 1.00 . A A . 38 TYR H    1 1 
       16 21580 1 1 38 TYR HA   H  16.725  -0.166 -24.320 1.00 . A A . 38 TYR HA   1 1 
       16 21581 1 1 38 TYR HB2  H  15.758  -1.353 -26.235 1.00 . A A . 38 TYR HB2  1 1 
       16 21582 1 1 38 TYR HB3  H  17.270  -2.202 -26.528 1.00 . A A . 38 TYR HB3  1 1 
       16 21583 1 1 38 TYR HD1  H  14.254  -2.047 -24.377 1.00 . A A . 38 TYR HD1  1 1 
       16 21584 1 1 38 TYR HD2  H  17.899  -4.154 -25.086 1.00 . A A . 38 TYR HD2  1 1 
       16 21585 1 1 38 TYR HE1  H  13.463  -3.915 -22.975 1.00 . A A . 38 TYR HE1  1 1 
       16 21586 1 1 38 TYR HE2  H  17.106  -6.017 -23.690 1.00 . A A . 38 TYR HE2  1 1 
       16 21587 1 1 38 TYR HH   H  13.860  -6.305 -22.691 1.00 . A A . 38 TYR HH   1 1 
       16 21588 1 1 38 TYR N    N  17.874   0.383 -25.982 1.00 . A A . 38 TYR N    1 1 
       16 21589 1 1 38 TYR O    O  18.524  -1.410 -23.036 1.00 . A A . 38 TYR O    1 1 
       16 21590 1 1 38 TYR OH   O  14.779  -6.116 -22.467 1.00 . A A . 38 TYR OH   1 1 
       16 21591 1 1 39 LEU C    C  21.566  -1.265 -23.376 1.00 . A A . 39 LEU C    1 1 
       16 21592 1 1 39 LEU CA   C  20.877  -2.177 -24.413 1.00 . A A . 39 LEU CA   1 1 
       16 21593 1 1 39 LEU CB   C  21.864  -2.604 -25.544 1.00 . A A . 39 LEU CB   1 1 
       16 21594 1 1 39 LEU CD1  C  20.154  -4.127 -26.754 1.00 . A A . 39 LEU CD1  1 1 
       16 21595 1 1 39 LEU CD2  C  22.596  -4.281 -27.347 1.00 . A A . 39 LEU CD2  1 1 
       16 21596 1 1 39 LEU CG   C  21.587  -3.998 -26.220 1.00 . A A . 39 LEU CG   1 1 
       16 21597 1 1 39 LEU H    H  19.663  -1.314 -25.936 1.00 . A A . 39 LEU H    1 1 
       16 21598 1 1 39 LEU HA   H  20.545  -3.076 -23.899 1.00 . A A . 39 LEU HA   1 1 
       16 21599 1 1 39 LEU HB2  H  21.840  -1.838 -26.310 1.00 . A A . 39 LEU HB2  1 1 
       16 21600 1 1 39 LEU HB3  H  22.871  -2.633 -25.137 1.00 . A A . 39 LEU HB3  1 1 
       16 21601 1 1 39 LEU HD11 H  20.017  -5.108 -27.188 1.00 . A A . 39 LEU HD11 1 1 
       16 21602 1 1 39 LEU HD12 H  19.973  -3.377 -27.514 1.00 . A A . 39 LEU HD12 1 1 
       16 21603 1 1 39 LEU HD13 H  19.448  -3.993 -25.949 1.00 . A A . 39 LEU HD13 1 1 
       16 21604 1 1 39 LEU HD21 H  23.602  -4.272 -26.947 1.00 . A A . 39 LEU HD21 1 1 
       16 21605 1 1 39 LEU HD22 H  22.510  -3.526 -28.119 1.00 . A A . 39 LEU HD22 1 1 
       16 21606 1 1 39 LEU HD23 H  22.398  -5.256 -27.777 1.00 . A A . 39 LEU HD23 1 1 
       16 21607 1 1 39 LEU HG   H  21.717  -4.774 -25.472 1.00 . A A . 39 LEU HG   1 1 
       16 21608 1 1 39 LEU N    N  19.672  -1.539 -24.979 1.00 . A A . 39 LEU N    1 1 
       16 21609 1 1 39 LEU O    O  22.029  -1.746 -22.364 1.00 . A A . 39 LEU O    1 1 
       16 21610 1 1 40 GLN C    C  21.345   1.418 -21.532 1.00 . A A . 40 GLN C    1 1 
       16 21611 1 1 40 GLN CA   C  22.279   0.995 -22.681 1.00 . A A . 40 GLN CA   1 1 
       16 21612 1 1 40 GLN CB   C  22.860   2.209 -23.444 1.00 . A A . 40 GLN CB   1 1 
       16 21613 1 1 40 GLN CD   C  22.392   3.856 -25.369 1.00 . A A . 40 GLN CD   1 1 
       16 21614 1 1 40 GLN CG   C  21.824   3.078 -24.178 1.00 . A A . 40 GLN CG   1 1 
       16 21615 1 1 40 GLN H    H  21.214   0.398 -24.445 1.00 . A A . 40 GLN H    1 1 
       16 21616 1 1 40 GLN HA   H  23.115   0.458 -22.229 1.00 . A A . 40 GLN HA   1 1 
       16 21617 1 1 40 GLN HB2  H  23.397   2.842 -22.744 1.00 . A A . 40 GLN HB2  1 1 
       16 21618 1 1 40 GLN HB3  H  23.572   1.833 -24.173 1.00 . A A . 40 GLN HB3  1 1 
       16 21619 1 1 40 GLN HE21 H  23.596   2.337 -25.848 1.00 . A A . 40 GLN HE21 1 1 
       16 21620 1 1 40 GLN HE22 H  23.704   3.718 -26.861 1.00 . A A . 40 GLN HE22 1 1 
       16 21621 1 1 40 GLN HG2  H  21.040   2.431 -24.546 1.00 . A A . 40 GLN HG2  1 1 
       16 21622 1 1 40 GLN HG3  H  21.393   3.784 -23.472 1.00 . A A . 40 GLN HG3  1 1 
       16 21623 1 1 40 GLN N    N  21.618   0.050 -23.622 1.00 . A A . 40 GLN N    1 1 
       16 21624 1 1 40 GLN NE2  N  23.328   3.244 -26.099 1.00 . A A . 40 GLN NE2  1 1 
       16 21625 1 1 40 GLN O    O  21.815   1.910 -20.500 1.00 . A A . 40 GLN O    1 1 
       16 21626 1 1 40 GLN OE1  O  21.952   4.968 -25.669 1.00 . A A . 40 GLN OE1  1 1 
       16 21627 1 1 41 LYS C    C  18.955   0.308 -19.671 1.00 . A A . 41 LYS C    1 1 
       16 21628 1 1 41 LYS CA   C  19.035   1.501 -20.644 1.00 . A A . 41 LYS CA   1 1 
       16 21629 1 1 41 LYS CB   C  17.624   1.815 -21.227 1.00 . A A . 41 LYS CB   1 1 
       16 21630 1 1 41 LYS CD   C  16.090   3.549 -22.402 1.00 . A A . 41 LYS CD   1 1 
       16 21631 1 1 41 LYS CE   C  15.145   3.819 -21.206 1.00 . A A . 41 LYS CE   1 1 
       16 21632 1 1 41 LYS CG   C  17.531   3.173 -21.965 1.00 . A A . 41 LYS CG   1 1 
       16 21633 1 1 41 LYS H    H  19.709   0.919 -22.592 1.00 . A A . 41 LYS H    1 1 
       16 21634 1 1 41 LYS HA   H  19.377   2.376 -20.084 1.00 . A A . 41 LYS HA   1 1 
       16 21635 1 1 41 LYS HB2  H  17.356   1.028 -21.929 1.00 . A A . 41 LYS HB2  1 1 
       16 21636 1 1 41 LYS HB3  H  16.899   1.817 -20.417 1.00 . A A . 41 LYS HB3  1 1 
       16 21637 1 1 41 LYS HD2  H  16.134   4.442 -23.015 1.00 . A A . 41 LYS HD2  1 1 
       16 21638 1 1 41 LYS HD3  H  15.679   2.736 -22.999 1.00 . A A . 41 LYS HD3  1 1 
       16 21639 1 1 41 LYS HE2  H  15.020   2.907 -20.637 1.00 . A A . 41 LYS HE2  1 1 
       16 21640 1 1 41 LYS HE3  H  15.583   4.579 -20.569 1.00 . A A . 41 LYS HE3  1 1 
       16 21641 1 1 41 LYS HG2  H  17.906   3.951 -21.310 1.00 . A A . 41 LYS HG2  1 1 
       16 21642 1 1 41 LYS HG3  H  18.162   3.131 -22.848 1.00 . A A . 41 LYS HG3  1 1 
       16 21643 1 1 41 LYS HZ1  H  13.201   4.467 -20.806 1.00 . A A . 41 LYS HZ1  1 1 
       16 21644 1 1 41 LYS HZ2  H  13.343   3.559 -22.224 1.00 . A A . 41 LYS HZ2  1 1 
       16 21645 1 1 41 LYS HZ3  H  13.884   5.160 -22.192 1.00 . A A . 41 LYS HZ3  1 1 
       16 21646 1 1 41 LYS N    N  20.023   1.240 -21.716 1.00 . A A . 41 LYS N    1 1 
       16 21647 1 1 41 LYS NZ   N  13.801   4.282 -21.638 1.00 . A A . 41 LYS NZ   1 1 
       16 21648 1 1 41 LYS O    O  18.932   0.494 -18.448 1.00 . A A . 41 LYS O    1 1 
       16 21649 1 1 42 ASN C    C  20.005  -2.770 -18.937 1.00 . A A . 42 ASN C    1 1 
       16 21650 1 1 42 ASN CA   C  18.687  -2.145 -19.430 1.00 . A A . 42 ASN CA   1 1 
       16 21651 1 1 42 ASN CB   C  17.840  -3.158 -20.248 1.00 . A A . 42 ASN CB   1 1 
       16 21652 1 1 42 ASN CG   C  16.380  -2.711 -20.405 1.00 . A A . 42 ASN CG   1 1 
       16 21653 1 1 42 ASN H    H  19.068  -1.000 -21.184 1.00 . A A . 42 ASN H    1 1 
       16 21654 1 1 42 ASN HA   H  18.110  -1.861 -18.547 1.00 . A A . 42 ASN HA   1 1 
       16 21655 1 1 42 ASN HB2  H  18.272  -3.275 -21.239 1.00 . A A . 42 ASN HB2  1 1 
       16 21656 1 1 42 ASN HB3  H  17.849  -4.124 -19.750 1.00 . A A . 42 ASN HB3  1 1 
       16 21657 1 1 42 ASN HD21 H  16.821  -1.639 -22.012 1.00 . A A . 42 ASN HD21 1 1 
       16 21658 1 1 42 ASN HD22 H  15.164  -1.625 -21.542 1.00 . A A . 42 ASN HD22 1 1 
       16 21659 1 1 42 ASN N    N  18.921  -0.916 -20.220 1.00 . A A . 42 ASN N    1 1 
       16 21660 1 1 42 ASN ND2  N  16.094  -1.908 -21.420 1.00 . A A . 42 ASN ND2  1 1 
       16 21661 1 1 42 ASN O    O  20.072  -3.217 -17.788 1.00 . A A . 42 ASN O    1 1 
       16 21662 1 1 42 ASN OD1  O  15.521  -3.063 -19.598 1.00 . A A . 42 ASN OD1  1 1 
       16 21663 1 1 43 ALA C    C  23.249  -2.300 -18.719 1.00 . A A . 43 ALA C    1 1 
       16 21664 1 1 43 ALA CA   C  22.375  -3.353 -19.410 1.00 . A A . 43 ALA CA   1 1 
       16 21665 1 1 43 ALA CB   C  23.106  -3.941 -20.628 1.00 . A A . 43 ALA CB   1 1 
       16 21666 1 1 43 ALA H    H  20.940  -2.411 -20.684 1.00 . A A . 43 ALA H    1 1 
       16 21667 1 1 43 ALA HA   H  22.199  -4.169 -18.705 1.00 . A A . 43 ALA HA   1 1 
       16 21668 1 1 43 ALA HB1  H  24.005  -4.452 -20.304 1.00 . A A . 43 ALA HB1  1 1 
       16 21669 1 1 43 ALA HB2  H  23.375  -3.149 -21.316 1.00 . A A . 43 ALA HB2  1 1 
       16 21670 1 1 43 ALA HB3  H  22.461  -4.647 -21.135 1.00 . A A . 43 ALA HB3  1 1 
       16 21671 1 1 43 ALA N    N  21.051  -2.792 -19.788 1.00 . A A . 43 ALA N    1 1 
       16 21672 1 1 43 ALA O    O  23.044  -1.091 -18.887 1.00 . A A . 43 ALA O    1 1 
       16 21673 1 1 44 ASP C    C  26.292  -1.453 -18.057 1.00 . A A . 44 ASP C    1 1 
       16 21674 1 1 44 ASP CA   C  25.154  -1.963 -17.160 1.00 . A A . 44 ASP CA   1 1 
       16 21675 1 1 44 ASP CB   C  25.725  -2.780 -15.975 1.00 . A A . 44 ASP CB   1 1 
       16 21676 1 1 44 ASP CG   C  24.629  -3.334 -15.046 1.00 . A A . 44 ASP CG   1 1 
       16 21677 1 1 44 ASP H    H  24.293  -3.764 -17.862 1.00 . A A . 44 ASP H    1 1 
       16 21678 1 1 44 ASP HA   H  24.610  -1.109 -16.768 1.00 . A A . 44 ASP HA   1 1 
       16 21679 1 1 44 ASP HB2  H  26.306  -3.610 -16.367 1.00 . A A . 44 ASP HB2  1 1 
       16 21680 1 1 44 ASP HB3  H  26.387  -2.147 -15.393 1.00 . A A . 44 ASP HB3  1 1 
       16 21681 1 1 44 ASP N    N  24.212  -2.793 -17.932 1.00 . A A . 44 ASP N    1 1 
       16 21682 1 1 44 ASP O    O  26.544  -2.023 -19.124 1.00 . A A . 44 ASP O    1 1 
       16 21683 1 1 44 ASP OD1  O  24.243  -2.644 -14.078 1.00 . A A . 44 ASP OD1  1 1 
       16 21684 1 1 44 ASP OD2  O  24.140  -4.459 -15.293 1.00 . A A . 44 ASP OD2  1 1 
       16 21685 1 1 45 ALA C    C  29.099  -0.650 -18.953 1.00 . A A . 45 ALA C    1 1 
       16 21686 1 1 45 ALA CA   C  28.055   0.306 -18.337 1.00 . A A . 45 ALA CA   1 1 
       16 21687 1 1 45 ALA CB   C  28.747   1.330 -17.425 1.00 . A A . 45 ALA CB   1 1 
       16 21688 1 1 45 ALA H    H  26.804  -0.106 -16.665 1.00 . A A . 45 ALA H    1 1 
       16 21689 1 1 45 ALA HA   H  27.561   0.853 -19.138 1.00 . A A . 45 ALA HA   1 1 
       16 21690 1 1 45 ALA HB1  H  29.473   1.897 -17.994 1.00 . A A . 45 ALA HB1  1 1 
       16 21691 1 1 45 ALA HB2  H  29.247   0.816 -16.613 1.00 . A A . 45 ALA HB2  1 1 
       16 21692 1 1 45 ALA HB3  H  28.007   2.007 -17.014 1.00 . A A . 45 ALA HB3  1 1 
       16 21693 1 1 45 ALA N    N  27.000  -0.410 -17.576 1.00 . A A . 45 ALA N    1 1 
       16 21694 1 1 45 ALA O    O  29.539  -0.447 -20.086 1.00 . A A . 45 ALA O    1 1 
       16 21695 1 1 46 ALA C    C  30.046  -3.416 -19.923 1.00 . A A . 46 ALA C    1 1 
       16 21696 1 1 46 ALA CA   C  30.411  -2.743 -18.584 1.00 . A A . 46 ALA CA   1 1 
       16 21697 1 1 46 ALA CB   C  30.492  -3.805 -17.484 1.00 . A A . 46 ALA CB   1 1 
       16 21698 1 1 46 ALA H    H  29.001  -1.787 -17.312 1.00 . A A . 46 ALA H    1 1 
       16 21699 1 1 46 ALA HA   H  31.389  -2.269 -18.670 1.00 . A A . 46 ALA HA   1 1 
       16 21700 1 1 46 ALA HB1  H  30.743  -3.338 -16.540 1.00 . A A . 46 ALA HB1  1 1 
       16 21701 1 1 46 ALA HB2  H  31.253  -4.538 -17.732 1.00 . A A . 46 ALA HB2  1 1 
       16 21702 1 1 46 ALA HB3  H  29.533  -4.303 -17.390 1.00 . A A . 46 ALA HB3  1 1 
       16 21703 1 1 46 ALA N    N  29.434  -1.705 -18.189 1.00 . A A . 46 ALA N    1 1 
       16 21704 1 1 46 ALA O    O  30.914  -3.648 -20.774 1.00 . A A . 46 ALA O    1 1 
       16 21705 1 1 47 PHE C    C  28.390  -3.588 -22.519 1.00 . A A . 47 PHE C    1 1 
       16 21706 1 1 47 PHE CA   C  28.204  -4.430 -21.247 1.00 . A A . 47 PHE CA   1 1 
       16 21707 1 1 47 PHE CB   C  26.705  -4.741 -21.013 1.00 . A A . 47 PHE CB   1 1 
       16 21708 1 1 47 PHE CD1  C  25.489  -5.236 -23.206 1.00 . A A . 47 PHE CD1  1 1 
       16 21709 1 1 47 PHE CD2  C  26.097  -7.070 -21.796 1.00 . A A . 47 PHE CD2  1 1 
       16 21710 1 1 47 PHE CE1  C  24.934  -6.115 -24.114 1.00 . A A . 47 PHE CE1  1 1 
       16 21711 1 1 47 PHE CE2  C  25.543  -7.947 -22.703 1.00 . A A . 47 PHE CE2  1 1 
       16 21712 1 1 47 PHE CG   C  26.085  -5.700 -22.026 1.00 . A A . 47 PHE CG   1 1 
       16 21713 1 1 47 PHE CZ   C  24.964  -7.470 -23.860 1.00 . A A . 47 PHE CZ   1 1 
       16 21714 1 1 47 PHE H    H  28.126  -3.440 -19.373 1.00 . A A . 47 PHE H    1 1 
       16 21715 1 1 47 PHE HA   H  28.749  -5.367 -21.354 1.00 . A A . 47 PHE HA   1 1 
       16 21716 1 1 47 PHE HB2  H  26.590  -5.181 -20.025 1.00 . A A . 47 PHE HB2  1 1 
       16 21717 1 1 47 PHE HB3  H  26.141  -3.814 -21.036 1.00 . A A . 47 PHE HB3  1 1 
       16 21718 1 1 47 PHE HD1  H  25.473  -4.178 -23.412 1.00 . A A . 47 PHE HD1  1 1 
       16 21719 1 1 47 PHE HD2  H  26.554  -7.451 -20.888 1.00 . A A . 47 PHE HD2  1 1 
       16 21720 1 1 47 PHE HE1  H  24.475  -5.745 -25.024 1.00 . A A . 47 PHE HE1  1 1 
       16 21721 1 1 47 PHE HE2  H  25.564  -9.014 -22.508 1.00 . A A . 47 PHE HE2  1 1 
       16 21722 1 1 47 PHE HZ   H  24.529  -8.165 -24.567 1.00 . A A . 47 PHE HZ   1 1 
       16 21723 1 1 47 PHE N    N  28.748  -3.716 -20.077 1.00 . A A . 47 PHE N    1 1 
       16 21724 1 1 47 PHE O    O  28.790  -4.105 -23.566 1.00 . A A . 47 PHE O    1 1 
       16 21725 1 1 48 LEU C    C  29.735  -1.129 -23.858 1.00 . A A . 48 LEU C    1 1 
       16 21726 1 1 48 LEU CA   C  28.249  -1.340 -23.522 1.00 . A A . 48 LEU CA   1 1 
       16 21727 1 1 48 LEU CB   C  27.546   0.015 -23.227 1.00 . A A . 48 LEU CB   1 1 
       16 21728 1 1 48 LEU CD1  C  25.270  -1.056 -23.845 1.00 . A A . 48 LEU CD1  1 1 
       16 21729 1 1 48 LEU CD2  C  25.671  -0.244 -21.469 1.00 . A A . 48 LEU CD2  1 1 
       16 21730 1 1 48 LEU CG   C  25.996  -0.025 -22.956 1.00 . A A . 48 LEU CG   1 1 
       16 21731 1 1 48 LEU H    H  27.788  -1.946 -21.536 1.00 . A A . 48 LEU H    1 1 
       16 21732 1 1 48 LEU HA   H  27.769  -1.791 -24.388 1.00 . A A . 48 LEU HA   1 1 
       16 21733 1 1 48 LEU HB2  H  28.032   0.469 -22.372 1.00 . A A . 48 LEU HB2  1 1 
       16 21734 1 1 48 LEU HB3  H  27.711   0.665 -24.083 1.00 . A A . 48 LEU HB3  1 1 
       16 21735 1 1 48 LEU HD11 H  25.632  -2.056 -23.633 1.00 . A A . 48 LEU HD11 1 1 
       16 21736 1 1 48 LEU HD12 H  25.450  -0.826 -24.886 1.00 . A A . 48 LEU HD12 1 1 
       16 21737 1 1 48 LEU HD13 H  24.206  -1.013 -23.657 1.00 . A A . 48 LEU HD13 1 1 
       16 21738 1 1 48 LEU HD21 H  26.109   0.555 -20.885 1.00 . A A . 48 LEU HD21 1 1 
       16 21739 1 1 48 LEU HD22 H  26.075  -1.191 -21.138 1.00 . A A . 48 LEU HD22 1 1 
       16 21740 1 1 48 LEU HD23 H  24.597  -0.239 -21.329 1.00 . A A . 48 LEU HD23 1 1 
       16 21741 1 1 48 LEU HG   H  25.586   0.944 -23.222 1.00 . A A . 48 LEU HG   1 1 
       16 21742 1 1 48 LEU N    N  28.105  -2.281 -22.403 1.00 . A A . 48 LEU N    1 1 
       16 21743 1 1 48 LEU O    O  30.100  -1.013 -25.016 1.00 . A A . 48 LEU O    1 1 
       16 21744 1 1 49 ARG C    C  32.633  -2.261 -23.696 1.00 . A A . 49 ARG C    1 1 
       16 21745 1 1 49 ARG CA   C  32.055  -1.000 -23.023 1.00 . A A . 49 ARG CA   1 1 
       16 21746 1 1 49 ARG CB   C  32.745  -0.743 -21.669 1.00 . A A . 49 ARG CB   1 1 
       16 21747 1 1 49 ARG CD   C  32.997   0.779 -19.621 1.00 . A A . 49 ARG CD   1 1 
       16 21748 1 1 49 ARG CG   C  32.409   0.623 -21.033 1.00 . A A . 49 ARG CG   1 1 
       16 21749 1 1 49 ARG CZ   C  35.235  -0.008 -18.790 1.00 . A A . 49 ARG CZ   1 1 
       16 21750 1 1 49 ARG H    H  30.228  -1.176 -21.924 1.00 . A A . 49 ARG H    1 1 
       16 21751 1 1 49 ARG HA   H  32.236  -0.147 -23.675 1.00 . A A . 49 ARG HA   1 1 
       16 21752 1 1 49 ARG HB2  H  32.446  -1.522 -20.979 1.00 . A A . 49 ARG HB2  1 1 
       16 21753 1 1 49 ARG HB3  H  33.824  -0.795 -21.806 1.00 . A A . 49 ARG HB3  1 1 
       16 21754 1 1 49 ARG HD2  H  32.709   1.746 -19.227 1.00 . A A . 49 ARG HD2  1 1 
       16 21755 1 1 49 ARG HD3  H  32.595  -0.002 -18.984 1.00 . A A . 49 ARG HD3  1 1 
       16 21756 1 1 49 ARG HE   H  34.923   1.198 -20.355 1.00 . A A . 49 ARG HE   1 1 
       16 21757 1 1 49 ARG HG2  H  32.814   1.409 -21.665 1.00 . A A . 49 ARG HG2  1 1 
       16 21758 1 1 49 ARG HG3  H  31.332   0.735 -20.989 1.00 . A A . 49 ARG HG3  1 1 
       16 21759 1 1 49 ARG HH11 H  33.703  -0.721 -17.672 1.00 . A A . 49 ARG HH11 1 1 
       16 21760 1 1 49 ARG HH12 H  35.277  -1.228 -17.167 1.00 . A A . 49 ARG HH12 1 1 
       16 21761 1 1 49 ARG HH21 H  36.956   0.502 -19.708 1.00 . A A . 49 ARG HH21 1 1 
       16 21762 1 1 49 ARG HH22 H  37.131  -0.537 -18.336 1.00 . A A . 49 ARG HH22 1 1 
       16 21763 1 1 49 ARG N    N  30.590  -1.111 -22.834 1.00 . A A . 49 ARG N    1 1 
       16 21764 1 1 49 ARG NE   N  34.472   0.692 -19.642 1.00 . A A . 49 ARG NE   1 1 
       16 21765 1 1 49 ARG NH1  N  34.694  -0.708 -17.797 1.00 . A A . 49 ARG NH1  1 1 
       16 21766 1 1 49 ARG NH2  N  36.544  -0.013 -18.955 1.00 . A A . 49 ARG NH2  1 1 
       16 21767 1 1 49 ARG O    O  33.650  -2.192 -24.394 1.00 . A A . 49 ARG O    1 1 
       16 21768 1 1 50 HIS C    C  31.981  -4.722 -25.568 1.00 . A A . 50 HIS C    1 1 
       16 21769 1 1 50 HIS CA   C  32.345  -4.696 -24.067 1.00 . A A . 50 HIS CA   1 1 
       16 21770 1 1 50 HIS CB   C  31.644  -5.840 -23.285 1.00 . A A . 50 HIS CB   1 1 
       16 21771 1 1 50 HIS CD2  C  31.466  -8.147 -24.470 1.00 . A A . 50 HIS CD2  1 1 
       16 21772 1 1 50 HIS CE1  C  33.316  -9.034 -23.716 1.00 . A A . 50 HIS CE1  1 1 
       16 21773 1 1 50 HIS CG   C  32.062  -7.227 -23.679 1.00 . A A . 50 HIS CG   1 1 
       16 21774 1 1 50 HIS H    H  31.183  -3.375 -22.882 1.00 . A A . 50 HIS H    1 1 
       16 21775 1 1 50 HIS HA   H  33.425  -4.810 -23.963 1.00 . A A . 50 HIS HA   1 1 
       16 21776 1 1 50 HIS HB2  H  31.860  -5.731 -22.229 1.00 . A A . 50 HIS HB2  1 1 
       16 21777 1 1 50 HIS HB3  H  30.571  -5.759 -23.427 1.00 . A A . 50 HIS HB3  1 1 
       16 21778 1 1 50 HIS HD1  H  33.885  -7.405 -22.626 1.00 . A A . 50 HIS HD1  1 1 
       16 21779 1 1 50 HIS HD2  H  30.529  -8.029 -24.993 1.00 . A A . 50 HIS HD2  1 1 
       16 21780 1 1 50 HIS HE1  H  34.119  -9.734 -23.527 1.00 . A A . 50 HIS HE1  1 1 
       16 21781 1 1 50 HIS HE2  H  32.040 -10.114 -24.895 1.00 . A A . 50 HIS HE2  1 1 
       16 21782 1 1 50 HIS N    N  31.963  -3.403 -23.477 1.00 . A A . 50 HIS N    1 1 
       16 21783 1 1 50 HIS ND1  N  33.223  -7.818 -23.224 1.00 . A A . 50 HIS ND1  1 1 
       16 21784 1 1 50 HIS NE2  N  32.263  -9.256 -24.474 1.00 . A A . 50 HIS NE2  1 1 
       16 21785 1 1 50 HIS O    O  32.855  -4.893 -26.423 1.00 . A A . 50 HIS O    1 1 
       16 21786 1 1 51 TRP C    C  30.337  -3.228 -28.035 1.00 . A A . 51 TRP C    1 1 
       16 21787 1 1 51 TRP CA   C  30.157  -4.554 -27.261 1.00 . A A . 51 TRP CA   1 1 
       16 21788 1 1 51 TRP CB   C  28.666  -5.001 -27.221 1.00 . A A . 51 TRP CB   1 1 
       16 21789 1 1 51 TRP CD1  C  28.162  -6.724 -25.369 1.00 . A A . 51 TRP CD1  1 1 
       16 21790 1 1 51 TRP CD2  C  28.667  -7.627 -27.352 1.00 . A A . 51 TRP CD2  1 1 
       16 21791 1 1 51 TRP CE2  C  28.437  -8.662 -26.438 1.00 . A A . 51 TRP CE2  1 1 
       16 21792 1 1 51 TRP CE3  C  29.011  -7.953 -28.668 1.00 . A A . 51 TRP CE3  1 1 
       16 21793 1 1 51 TRP CG   C  28.489  -6.389 -26.651 1.00 . A A . 51 TRP CG   1 1 
       16 21794 1 1 51 TRP CH2  C  28.867 -10.295 -28.091 1.00 . A A . 51 TRP CH2  1 1 
       16 21795 1 1 51 TRP CZ2  C  28.527 -10.001 -26.801 1.00 . A A . 51 TRP CZ2  1 1 
       16 21796 1 1 51 TRP CZ3  C  29.097  -9.283 -29.025 1.00 . A A . 51 TRP CZ3  1 1 
       16 21797 1 1 51 TRP H    H  30.078  -4.243 -25.153 1.00 . A A . 51 TRP H    1 1 
       16 21798 1 1 51 TRP HA   H  30.722  -5.318 -27.792 1.00 . A A . 51 TRP HA   1 1 
       16 21799 1 1 51 TRP HB2  H  28.095  -4.307 -26.613 1.00 . A A . 51 TRP HB2  1 1 
       16 21800 1 1 51 TRP HB3  H  28.257  -5.000 -28.228 1.00 . A A . 51 TRP HB3  1 1 
       16 21801 1 1 51 TRP HD1  H  27.954  -6.006 -24.585 1.00 . A A . 51 TRP HD1  1 1 
       16 21802 1 1 51 TRP HE1  H  27.888  -8.567 -24.408 1.00 . A A . 51 TRP HE1  1 1 
       16 21803 1 1 51 TRP HE3  H  29.196  -7.182 -29.402 1.00 . A A . 51 TRP HE3  1 1 
       16 21804 1 1 51 TRP HH2  H  28.948 -11.328 -28.411 1.00 . A A . 51 TRP HH2  1 1 
       16 21805 1 1 51 TRP HZ2  H  28.355 -10.793 -26.087 1.00 . A A . 51 TRP HZ2  1 1 
       16 21806 1 1 51 TRP HZ3  H  29.363  -9.552 -30.041 1.00 . A A . 51 TRP HZ3  1 1 
       16 21807 1 1 51 TRP N    N  30.694  -4.480 -25.876 1.00 . A A . 51 TRP N    1 1 
       16 21808 1 1 51 TRP NE1  N  28.116  -8.086 -25.234 1.00 . A A . 51 TRP NE1  1 1 
       16 21809 1 1 51 TRP O    O  29.753  -3.052 -29.109 1.00 . A A . 51 TRP O    1 1 
       16 21810 1 1 52 LYS C    C  30.464  -0.015 -28.255 1.00 . A A . 52 LYS C    1 1 
       16 21811 1 1 52 LYS CA   C  31.612  -1.045 -28.112 1.00 . A A . 52 LYS CA   1 1 
       16 21812 1 1 52 LYS CB   C  32.299  -1.329 -29.498 1.00 . A A . 52 LYS CB   1 1 
       16 21813 1 1 52 LYS CD   C  34.855  -1.681 -28.950 1.00 . A A . 52 LYS CD   1 1 
       16 21814 1 1 52 LYS CE   C  34.977  -1.660 -27.414 1.00 . A A . 52 LYS CE   1 1 
       16 21815 1 1 52 LYS CG   C  33.524  -2.298 -29.491 1.00 . A A . 52 LYS CG   1 1 
       16 21816 1 1 52 LYS H    H  31.433  -2.469 -26.537 1.00 . A A . 52 LYS H    1 1 
       16 21817 1 1 52 LYS HA   H  32.357  -0.613 -27.449 1.00 . A A . 52 LYS HA   1 1 
       16 21818 1 1 52 LYS HB2  H  31.551  -1.754 -30.164 1.00 . A A . 52 LYS HB2  1 1 
       16 21819 1 1 52 LYS HB3  H  32.623  -0.382 -29.923 1.00 . A A . 52 LYS HB3  1 1 
       16 21820 1 1 52 LYS HD2  H  35.683  -2.261 -29.344 1.00 . A A . 52 LYS HD2  1 1 
       16 21821 1 1 52 LYS HD3  H  34.941  -0.665 -29.323 1.00 . A A . 52 LYS HD3  1 1 
       16 21822 1 1 52 LYS HE2  H  35.893  -1.154 -27.136 1.00 . A A . 52 LYS HE2  1 1 
       16 21823 1 1 52 LYS HE3  H  34.138  -1.118 -26.999 1.00 . A A . 52 LYS HE3  1 1 
       16 21824 1 1 52 LYS HG2  H  33.274  -3.162 -28.884 1.00 . A A . 52 LYS HG2  1 1 
       16 21825 1 1 52 LYS HG3  H  33.689  -2.636 -30.509 1.00 . A A . 52 LYS HG3  1 1 
       16 21826 1 1 52 LYS HZ1  H  35.836  -3.546 -27.158 1.00 . A A . 52 LYS HZ1  1 1 
       16 21827 1 1 52 LYS HZ2  H  34.149  -3.556 -27.121 1.00 . A A . 52 LYS HZ2  1 1 
       16 21828 1 1 52 LYS HZ3  H  35.017  -2.978 -25.790 1.00 . A A . 52 LYS HZ3  1 1 
       16 21829 1 1 52 LYS N    N  31.152  -2.307 -27.462 1.00 . A A . 52 LYS N    1 1 
       16 21830 1 1 52 LYS NZ   N  34.995  -3.029 -26.832 1.00 . A A . 52 LYS NZ   1 1 
       16 21831 1 1 52 LYS O    O  30.558   0.936 -29.023 1.00 . A A . 52 LYS O    1 1 
       16 21832 1 1 53 LEU C    C  28.375   1.840 -26.395 1.00 . A A . 53 LEU C    1 1 
       16 21833 1 1 53 LEU CA   C  28.217   0.687 -27.428 1.00 . A A . 53 LEU CA   1 1 
       16 21834 1 1 53 LEU CB   C  26.954  -0.154 -27.085 1.00 . A A . 53 LEU CB   1 1 
       16 21835 1 1 53 LEU CD1  C  25.591  -2.299 -27.295 1.00 . A A . 53 LEU CD1  1 1 
       16 21836 1 1 53 LEU CD2  C  26.809  -1.395 -29.326 1.00 . A A . 53 LEU CD2  1 1 
       16 21837 1 1 53 LEU CG   C  26.825  -1.539 -27.793 1.00 . A A . 53 LEU CG   1 1 
       16 21838 1 1 53 LEU H    H  29.406  -0.967 -26.856 1.00 . A A . 53 LEU H    1 1 
       16 21839 1 1 53 LEU HA   H  28.089   1.120 -28.420 1.00 . A A . 53 LEU HA   1 1 
       16 21840 1 1 53 LEU HB2  H  26.941  -0.326 -26.010 1.00 . A A . 53 LEU HB2  1 1 
       16 21841 1 1 53 LEU HB3  H  26.073   0.436 -27.336 1.00 . A A . 53 LEU HB3  1 1 
       16 21842 1 1 53 LEU HD11 H  25.523  -3.255 -27.794 1.00 . A A . 53 LEU HD11 1 1 
       16 21843 1 1 53 LEU HD12 H  24.694  -1.719 -27.494 1.00 . A A . 53 LEU HD12 1 1 
       16 21844 1 1 53 LEU HD13 H  25.676  -2.463 -26.227 1.00 . A A . 53 LEU HD13 1 1 
       16 21845 1 1 53 LEU HD21 H  25.967  -0.781 -29.630 1.00 . A A . 53 LEU HD21 1 1 
       16 21846 1 1 53 LEU HD22 H  26.722  -2.372 -29.784 1.00 . A A . 53 LEU HD22 1 1 
       16 21847 1 1 53 LEU HD23 H  27.727  -0.932 -29.657 1.00 . A A . 53 LEU HD23 1 1 
       16 21848 1 1 53 LEU HG   H  27.694  -2.140 -27.531 1.00 . A A . 53 LEU HG   1 1 
       16 21849 1 1 53 LEU N    N  29.402  -0.194 -27.450 1.00 . A A . 53 LEU N    1 1 
       16 21850 1 1 53 LEU O    O  27.428   2.603 -26.167 1.00 . A A . 53 LEU O    1 1 
       16 21851 1 1 54 THR C    C  30.000   4.388 -25.286 1.00 . A A . 54 THR C    1 1 
       16 21852 1 1 54 THR CA   C  29.831   2.962 -24.702 1.00 . A A . 54 THR CA   1 1 
       16 21853 1 1 54 THR CB   C  31.084   2.566 -23.850 1.00 . A A . 54 THR CB   1 1 
       16 21854 1 1 54 THR CG2  C  32.357   2.420 -24.703 1.00 . A A . 54 THR CG2  1 1 
       16 21855 1 1 54 THR H    H  30.265   1.293 -25.956 1.00 . A A . 54 THR H    1 1 
       16 21856 1 1 54 THR HA   H  28.975   2.974 -24.033 1.00 . A A . 54 THR HA   1 1 
       16 21857 1 1 54 THR HB   H  30.878   1.607 -23.386 1.00 . A A . 54 THR HB   1 1 
       16 21858 1 1 54 THR HG1  H  31.625   4.346 -23.182 1.00 . A A . 54 THR HG1  1 1 
       16 21859 1 1 54 THR HG21 H  33.181   2.104 -24.070 1.00 . A A . 54 THR HG21 1 1 
       16 21860 1 1 54 THR HG22 H  32.601   3.368 -25.160 1.00 . A A . 54 THR HG22 1 1 
       16 21861 1 1 54 THR HG23 H  32.198   1.677 -25.473 1.00 . A A . 54 THR HG23 1 1 
       16 21862 1 1 54 THR N    N  29.560   1.938 -25.743 1.00 . A A . 54 THR N    1 1 
       16 21863 1 1 54 THR O    O  29.957   5.379 -24.536 1.00 . A A . 54 THR O    1 1 
       16 21864 1 1 54 THR OG1  O  31.318   3.518 -22.797 1.00 . A A . 54 THR OG1  1 1 
       16 21865 1 1 55 GLY C    C  28.879   6.361 -27.591 1.00 . A A . 55 GLY C    1 1 
       16 21866 1 1 55 GLY CA   C  30.258   5.780 -27.303 1.00 . A A . 55 GLY CA   1 1 
       16 21867 1 1 55 GLY H    H  30.263   3.660 -27.143 1.00 . A A . 55 GLY H    1 1 
       16 21868 1 1 55 GLY HA2  H  30.816   6.484 -26.693 1.00 . A A . 55 GLY HA2  1 1 
       16 21869 1 1 55 GLY HA3  H  30.781   5.646 -28.240 1.00 . A A . 55 GLY HA3  1 1 
       16 21870 1 1 55 GLY N    N  30.187   4.483 -26.617 1.00 . A A . 55 GLY N    1 1 
       16 21871 1 1 55 GLY O    O  27.861   5.842 -27.102 1.00 . A A . 55 GLY O    1 1 
       16 21872 1 1 56 THR C    C  26.869   7.224 -29.855 1.00 . A A . 56 THR C    1 1 
       16 21873 1 1 56 THR CA   C  27.569   8.081 -28.781 1.00 . A A . 56 THR CA   1 1 
       16 21874 1 1 56 THR CB   C  27.775   9.561 -29.277 1.00 . A A . 56 THR CB   1 1 
       16 21875 1 1 56 THR CG2  C  28.636   9.662 -30.550 1.00 . A A . 56 THR CG2  1 1 
       16 21876 1 1 56 THR H    H  29.677   7.848 -28.682 1.00 . A A . 56 THR H    1 1 
       16 21877 1 1 56 THR HA   H  26.930   8.116 -27.899 1.00 . A A . 56 THR HA   1 1 
       16 21878 1 1 56 THR HB   H  28.276  10.111 -28.485 1.00 . A A . 56 THR HB   1 1 
       16 21879 1 1 56 THR HG1  H  26.431  10.986 -28.973 1.00 . A A . 56 THR HG1  1 1 
       16 21880 1 1 56 THR HG21 H  28.757  10.702 -30.825 1.00 . A A . 56 THR HG21 1 1 
       16 21881 1 1 56 THR HG22 H  28.154   9.133 -31.363 1.00 . A A . 56 THR HG22 1 1 
       16 21882 1 1 56 THR HG23 H  29.610   9.225 -30.369 1.00 . A A . 56 THR HG23 1 1 
       16 21883 1 1 56 THR N    N  28.834   7.450 -28.377 1.00 . A A . 56 THR N    1 1 
       16 21884 1 1 56 THR O    O  27.529   6.701 -30.768 1.00 . A A . 56 THR O    1 1 
       16 21885 1 1 56 THR OG1  O  26.502  10.186 -29.516 1.00 . A A . 56 THR OG1  1 1 
       16 21886 1 1 57 ASN C    C  24.815   6.568 -32.073 1.00 . A A . 57 ASN C    1 1 
       16 21887 1 1 57 ASN CA   C  24.698   6.219 -30.589 1.00 . A A . 57 ASN CA   1 1 
       16 21888 1 1 57 ASN CB   C  23.211   6.264 -30.159 1.00 . A A . 57 ASN CB   1 1 
       16 21889 1 1 57 ASN CG   C  22.925   5.570 -28.830 1.00 . A A . 57 ASN CG   1 1 
       16 21890 1 1 57 ASN H    H  25.094   7.582 -29.002 1.00 . A A . 57 ASN H    1 1 
       16 21891 1 1 57 ASN HA   H  25.063   5.202 -30.455 1.00 . A A . 57 ASN HA   1 1 
       16 21892 1 1 57 ASN HB2  H  22.903   7.297 -30.066 1.00 . A A . 57 ASN HB2  1 1 
       16 21893 1 1 57 ASN HB3  H  22.603   5.787 -30.925 1.00 . A A . 57 ASN HB3  1 1 
       16 21894 1 1 57 ASN HD21 H  21.097   5.077 -29.457 1.00 . A A . 57 ASN HD21 1 1 
       16 21895 1 1 57 ASN HD22 H  21.499   4.576 -27.851 1.00 . A A . 57 ASN HD22 1 1 
       16 21896 1 1 57 ASN N    N  25.536   7.086 -29.723 1.00 . A A . 57 ASN N    1 1 
       16 21897 1 1 57 ASN ND2  N  21.721   5.012 -28.700 1.00 . A A . 57 ASN ND2  1 1 
       16 21898 1 1 57 ASN O    O  24.597   5.705 -32.915 1.00 . A A . 57 ASN O    1 1 
       16 21899 1 1 57 ASN OD1  O  23.771   5.533 -27.933 1.00 . A A . 57 ASN OD1  1 1 
       16 21900 1 1 58 LYS C    C  26.512   7.477 -34.409 1.00 . A A . 58 LYS C    1 1 
       16 21901 1 1 58 LYS CA   C  25.405   8.319 -33.742 1.00 . A A . 58 LYS CA   1 1 
       16 21902 1 1 58 LYS CB   C  25.833   9.809 -33.676 1.00 . A A . 58 LYS CB   1 1 
       16 21903 1 1 58 LYS CD   C  26.438  11.995 -34.917 1.00 . A A . 58 LYS CD   1 1 
       16 21904 1 1 58 LYS CE   C  25.582  12.842 -33.946 1.00 . A A . 58 LYS CE   1 1 
       16 21905 1 1 58 LYS CG   C  25.962  10.525 -35.036 1.00 . A A . 58 LYS CG   1 1 
       16 21906 1 1 58 LYS H    H  25.246   8.470 -31.629 1.00 . A A . 58 LYS H    1 1 
       16 21907 1 1 58 LYS HA   H  24.481   8.227 -34.308 1.00 . A A . 58 LYS HA   1 1 
       16 21908 1 1 58 LYS HB2  H  25.098  10.346 -33.088 1.00 . A A . 58 LYS HB2  1 1 
       16 21909 1 1 58 LYS HB3  H  26.789   9.870 -33.163 1.00 . A A . 58 LYS HB3  1 1 
       16 21910 1 1 58 LYS HD2  H  27.465  12.004 -34.568 1.00 . A A . 58 LYS HD2  1 1 
       16 21911 1 1 58 LYS HD3  H  26.401  12.450 -35.903 1.00 . A A . 58 LYS HD3  1 1 
       16 21912 1 1 58 LYS HE2  H  25.688  12.447 -32.946 1.00 . A A . 58 LYS HE2  1 1 
       16 21913 1 1 58 LYS HE3  H  25.943  13.863 -33.960 1.00 . A A . 58 LYS HE3  1 1 
       16 21914 1 1 58 LYS HG2  H  26.670   9.979 -35.652 1.00 . A A . 58 LYS HG2  1 1 
       16 21915 1 1 58 LYS HG3  H  24.991  10.508 -35.528 1.00 . A A . 58 LYS HG3  1 1 
       16 21916 1 1 58 LYS HZ1  H  24.008  13.150 -35.280 1.00 . A A . 58 LYS HZ1  1 1 
       16 21917 1 1 58 LYS HZ2  H  23.620  13.498 -33.671 1.00 . A A . 58 LYS HZ2  1 1 
       16 21918 1 1 58 LYS HZ3  H  23.738  11.891 -34.185 1.00 . A A . 58 LYS HZ3  1 1 
       16 21919 1 1 58 LYS N    N  25.157   7.832 -32.369 1.00 . A A . 58 LYS N    1 1 
       16 21920 1 1 58 LYS NZ   N  24.137  12.845 -34.296 1.00 . A A . 58 LYS NZ   1 1 
       16 21921 1 1 58 LYS O    O  26.308   6.852 -35.464 1.00 . A A . 58 LYS O    1 1 
       16 21922 1 1 59 SER C    C  28.581   5.179 -34.217 1.00 . A A . 59 SER C    1 1 
       16 21923 1 1 59 SER CA   C  28.845   6.692 -34.168 1.00 . A A . 59 SER CA   1 1 
       16 21924 1 1 59 SER CB   C  30.027   6.999 -33.231 1.00 . A A . 59 SER CB   1 1 
       16 21925 1 1 59 SER H    H  27.710   7.896 -32.858 1.00 . A A . 59 SER H    1 1 
       16 21926 1 1 59 SER HA   H  29.094   7.045 -35.168 1.00 . A A . 59 SER HA   1 1 
       16 21927 1 1 59 SER HB2  H  29.786   6.690 -32.222 1.00 . A A . 59 SER HB2  1 1 
       16 21928 1 1 59 SER HB3  H  30.910   6.466 -33.566 1.00 . A A . 59 SER HB3  1 1 
       16 21929 1 1 59 SER HG   H  30.614   8.645 -32.336 1.00 . A A . 59 SER HG   1 1 
       16 21930 1 1 59 SER N    N  27.661   7.422 -33.716 1.00 . A A . 59 SER N    1 1 
       16 21931 1 1 59 SER O    O  29.009   4.510 -35.151 1.00 . A A . 59 SER O    1 1 
       16 21932 1 1 59 SER OG   O  30.316   8.389 -33.217 1.00 . A A . 59 SER OG   1 1 
       16 21933 1 1 60 ILE C    C  26.725   2.698 -34.253 1.00 . A A . 60 ILE C    1 1 
       16 21934 1 1 60 ILE CA   C  27.594   3.220 -33.090 1.00 . A A . 60 ILE CA   1 1 
       16 21935 1 1 60 ILE CB   C  26.898   2.855 -31.732 1.00 . A A . 60 ILE CB   1 1 
       16 21936 1 1 60 ILE CD1  C  26.839   3.473 -29.222 1.00 . A A . 60 ILE CD1  1 1 
       16 21937 1 1 60 ILE CG1  C  27.636   3.500 -30.512 1.00 . A A . 60 ILE CG1  1 1 
       16 21938 1 1 60 ILE CG2  C  26.823   1.318 -31.570 1.00 . A A . 60 ILE CG2  1 1 
       16 21939 1 1 60 ILE H    H  27.454   5.276 -32.554 1.00 . A A . 60 ILE H    1 1 
       16 21940 1 1 60 ILE HA   H  28.566   2.721 -33.124 1.00 . A A . 60 ILE HA   1 1 
       16 21941 1 1 60 ILE HB   H  25.879   3.235 -31.768 1.00 . A A . 60 ILE HB   1 1 
       16 21942 1 1 60 ILE HD11 H  26.593   2.453 -28.966 1.00 . A A . 60 ILE HD11 1 1 
       16 21943 1 1 60 ILE HD12 H  25.928   4.046 -29.338 1.00 . A A . 60 ILE HD12 1 1 
       16 21944 1 1 60 ILE HD13 H  27.432   3.906 -28.427 1.00 . A A . 60 ILE HD13 1 1 
       16 21945 1 1 60 ILE HG12 H  28.564   2.977 -30.328 1.00 . A A . 60 ILE HG12 1 1 
       16 21946 1 1 60 ILE HG13 H  27.859   4.538 -30.733 1.00 . A A . 60 ILE HG13 1 1 
       16 21947 1 1 60 ILE HG21 H  27.823   0.902 -31.541 1.00 . A A . 60 ILE HG21 1 1 
       16 21948 1 1 60 ILE HG22 H  26.286   0.888 -32.409 1.00 . A A . 60 ILE HG22 1 1 
       16 21949 1 1 60 ILE HG23 H  26.306   1.068 -30.652 1.00 . A A . 60 ILE HG23 1 1 
       16 21950 1 1 60 ILE N    N  27.841   4.662 -33.220 1.00 . A A . 60 ILE N    1 1 
       16 21951 1 1 60 ILE O    O  27.111   1.752 -34.931 1.00 . A A . 60 ILE O    1 1 
       16 21952 1 1 61 ARG C    C  25.255   3.071 -36.935 1.00 . A A . 61 ARG C    1 1 
       16 21953 1 1 61 ARG CA   C  24.622   2.907 -35.539 1.00 . A A . 61 ARG CA   1 1 
       16 21954 1 1 61 ARG CB   C  23.268   3.679 -35.463 1.00 . A A . 61 ARG CB   1 1 
       16 21955 1 1 61 ARG CD   C  22.015   5.915 -35.806 1.00 . A A . 61 ARG CD   1 1 
       16 21956 1 1 61 ARG CG   C  23.376   5.203 -35.724 1.00 . A A . 61 ARG CG   1 1 
       16 21957 1 1 61 ARG CZ   C  21.392   5.668 -38.241 1.00 . A A . 61 ARG CZ   1 1 
       16 21958 1 1 61 ARG H    H  25.335   4.112 -33.932 1.00 . A A . 61 ARG H    1 1 
       16 21959 1 1 61 ARG HA   H  24.424   1.848 -35.375 1.00 . A A . 61 ARG HA   1 1 
       16 21960 1 1 61 ARG HB2  H  22.583   3.251 -36.193 1.00 . A A . 61 ARG HB2  1 1 
       16 21961 1 1 61 ARG HB3  H  22.843   3.531 -34.474 1.00 . A A . 61 ARG HB3  1 1 
       16 21962 1 1 61 ARG HD2  H  21.472   5.746 -34.878 1.00 . A A . 61 ARG HD2  1 1 
       16 21963 1 1 61 ARG HD3  H  22.177   6.980 -35.926 1.00 . A A . 61 ARG HD3  1 1 
       16 21964 1 1 61 ARG HE   H  20.438   4.864 -36.685 1.00 . A A . 61 ARG HE   1 1 
       16 21965 1 1 61 ARG HG2  H  23.954   5.652 -34.927 1.00 . A A . 61 ARG HG2  1 1 
       16 21966 1 1 61 ARG HG3  H  23.902   5.358 -36.662 1.00 . A A . 61 ARG HG3  1 1 
       16 21967 1 1 61 ARG HH11 H  23.075   6.782 -38.008 1.00 . A A . 61 ARG HH11 1 1 
       16 21968 1 1 61 ARG HH12 H  22.547   6.576 -39.646 1.00 . A A . 61 ARG HH12 1 1 
       16 21969 1 1 61 ARG HH21 H  19.774   4.601 -38.827 1.00 . A A . 61 ARG HH21 1 1 
       16 21970 1 1 61 ARG HH22 H  20.683   5.332 -40.110 1.00 . A A . 61 ARG HH22 1 1 
       16 21971 1 1 61 ARG N    N  25.563   3.336 -34.483 1.00 . A A . 61 ARG N    1 1 
       16 21972 1 1 61 ARG NE   N  21.194   5.421 -36.928 1.00 . A A . 61 ARG NE   1 1 
       16 21973 1 1 61 ARG NH1  N  22.421   6.400 -38.665 1.00 . A A . 61 ARG NH1  1 1 
       16 21974 1 1 61 ARG NH2  N  20.549   5.162 -39.128 1.00 . A A . 61 ARG NH2  1 1 
       16 21975 1 1 61 ARG O    O  25.108   2.197 -37.786 1.00 . A A . 61 ARG O    1 1 
       16 21976 1 1 62 LYS C    C  27.727   3.642 -38.835 1.00 . A A . 62 LYS C    1 1 
       16 21977 1 1 62 LYS CA   C  26.529   4.542 -38.462 1.00 . A A . 62 LYS CA   1 1 
       16 21978 1 1 62 LYS CB   C  26.901   6.057 -38.482 1.00 . A A . 62 LYS CB   1 1 
       16 21979 1 1 62 LYS CD   C  28.611   6.447 -40.433 1.00 . A A . 62 LYS CD   1 1 
       16 21980 1 1 62 LYS CE   C  29.716   7.013 -39.524 1.00 . A A . 62 LYS CE   1 1 
       16 21981 1 1 62 LYS CG   C  27.180   6.687 -39.881 1.00 . A A . 62 LYS CG   1 1 
       16 21982 1 1 62 LYS H    H  26.158   4.792 -36.382 1.00 . A A . 62 LYS H    1 1 
       16 21983 1 1 62 LYS HA   H  25.735   4.374 -39.187 1.00 . A A . 62 LYS HA   1 1 
       16 21984 1 1 62 LYS HB2  H  26.075   6.608 -38.039 1.00 . A A . 62 LYS HB2  1 1 
       16 21985 1 1 62 LYS HB3  H  27.775   6.207 -37.855 1.00 . A A . 62 LYS HB3  1 1 
       16 21986 1 1 62 LYS HD2  H  28.769   5.379 -40.546 1.00 . A A . 62 LYS HD2  1 1 
       16 21987 1 1 62 LYS HD3  H  28.690   6.915 -41.412 1.00 . A A . 62 LYS HD3  1 1 
       16 21988 1 1 62 LYS HE2  H  29.655   6.541 -38.549 1.00 . A A . 62 LYS HE2  1 1 
       16 21989 1 1 62 LYS HE3  H  30.683   6.789 -39.962 1.00 . A A . 62 LYS HE3  1 1 
       16 21990 1 1 62 LYS HG2  H  26.467   6.276 -40.590 1.00 . A A . 62 LYS HG2  1 1 
       16 21991 1 1 62 LYS HG3  H  27.010   7.760 -39.814 1.00 . A A . 62 LYS HG3  1 1 
       16 21992 1 1 62 LYS HZ1  H  29.648   8.963 -40.273 1.00 . A A . 62 LYS HZ1  1 1 
       16 21993 1 1 62 LYS HZ2  H  30.377   8.842 -38.753 1.00 . A A . 62 LYS HZ2  1 1 
       16 21994 1 1 62 LYS HZ3  H  28.696   8.724 -38.897 1.00 . A A . 62 LYS HZ3  1 1 
       16 21995 1 1 62 LYS N    N  25.989   4.184 -37.141 1.00 . A A . 62 LYS N    1 1 
       16 21996 1 1 62 LYS NZ   N  29.603   8.488 -39.348 1.00 . A A . 62 LYS NZ   1 1 
       16 21997 1 1 62 LYS O    O  27.813   3.165 -39.971 1.00 . A A . 62 LYS O    1 1 
       16 21998 1 1 63 ASN C    C  29.568   1.125 -38.044 1.00 . A A . 63 ASN C    1 1 
       16 21999 1 1 63 ASN CA   C  29.870   2.627 -38.120 1.00 . A A . 63 ASN CA   1 1 
       16 22000 1 1 63 ASN CB   C  31.002   3.013 -37.115 1.00 . A A . 63 ASN CB   1 1 
       16 22001 1 1 63 ASN CG   C  31.682   4.350 -37.444 1.00 . A A . 63 ASN CG   1 1 
       16 22002 1 1 63 ASN H    H  28.450   3.721 -36.960 1.00 . A A . 63 ASN H    1 1 
       16 22003 1 1 63 ASN HA   H  30.214   2.853 -39.132 1.00 . A A . 63 ASN HA   1 1 
       16 22004 1 1 63 ASN HB2  H  30.579   3.086 -36.120 1.00 . A A . 63 ASN HB2  1 1 
       16 22005 1 1 63 ASN HB3  H  31.759   2.235 -37.104 1.00 . A A . 63 ASN HB3  1 1 
       16 22006 1 1 63 ASN HD21 H  30.412   5.351 -36.305 1.00 . A A . 63 ASN HD21 1 1 
       16 22007 1 1 63 ASN HD22 H  31.619   6.307 -37.075 1.00 . A A . 63 ASN HD22 1 1 
       16 22008 1 1 63 ASN N    N  28.634   3.404 -37.872 1.00 . A A . 63 ASN N    1 1 
       16 22009 1 1 63 ASN ND2  N  31.183   5.448 -36.887 1.00 . A A . 63 ASN ND2  1 1 
       16 22010 1 1 63 ASN O    O  29.862   0.372 -38.978 1.00 . A A . 63 ASN O    1 1 
       16 22011 1 1 63 ASN OD1  O  32.655   4.398 -38.197 1.00 . A A . 63 ASN OD1  1 1 
       16 22012 1 1 64 ARG C    C  27.491  -1.216 -37.393 1.00 . A A . 64 ARG C    1 1 
       16 22013 1 1 64 ARG CA   C  28.734  -0.726 -36.638 1.00 . A A . 64 ARG CA   1 1 
       16 22014 1 1 64 ARG CB   C  28.602  -1.018 -35.105 1.00 . A A . 64 ARG CB   1 1 
       16 22015 1 1 64 ARG CD   C  30.345   0.645 -34.174 1.00 . A A . 64 ARG CD   1 1 
       16 22016 1 1 64 ARG CG   C  29.894  -0.818 -34.267 1.00 . A A . 64 ARG CG   1 1 
       16 22017 1 1 64 ARG CZ   C  31.574   1.384 -32.122 1.00 . A A . 64 ARG CZ   1 1 
       16 22018 1 1 64 ARG H    H  28.639   1.367 -36.290 1.00 . A A . 64 ARG H    1 1 
       16 22019 1 1 64 ARG HA   H  29.597  -1.274 -37.013 1.00 . A A . 64 ARG HA   1 1 
       16 22020 1 1 64 ARG HB2  H  27.834  -0.374 -34.696 1.00 . A A . 64 ARG HB2  1 1 
       16 22021 1 1 64 ARG HB3  H  28.281  -2.049 -34.975 1.00 . A A . 64 ARG HB3  1 1 
       16 22022 1 1 64 ARG HD2  H  30.574   1.001 -35.172 1.00 . A A . 64 ARG HD2  1 1 
       16 22023 1 1 64 ARG HD3  H  29.531   1.237 -33.766 1.00 . A A . 64 ARG HD3  1 1 
       16 22024 1 1 64 ARG HE   H  32.385   0.453 -33.696 1.00 . A A . 64 ARG HE   1 1 
       16 22025 1 1 64 ARG HG2  H  29.715  -1.179 -33.260 1.00 . A A . 64 ARG HG2  1 1 
       16 22026 1 1 64 ARG HG3  H  30.695  -1.404 -34.709 1.00 . A A . 64 ARG HG3  1 1 
       16 22027 1 1 64 ARG HH11 H  29.601   1.831 -32.070 1.00 . A A . 64 ARG HH11 1 1 
       16 22028 1 1 64 ARG HH12 H  30.500   2.305 -30.668 1.00 . A A . 64 ARG HH12 1 1 
       16 22029 1 1 64 ARG HH21 H  33.564   1.111 -31.858 1.00 . A A . 64 ARG HH21 1 1 
       16 22030 1 1 64 ARG HH22 H  32.736   1.888 -30.545 1.00 . A A . 64 ARG HH22 1 1 
       16 22031 1 1 64 ARG N    N  28.966   0.700 -36.927 1.00 . A A . 64 ARG N    1 1 
       16 22032 1 1 64 ARG NE   N  31.548   0.808 -33.332 1.00 . A A . 64 ARG NE   1 1 
       16 22033 1 1 64 ARG NH1  N  30.469   1.883 -31.581 1.00 . A A . 64 ARG NH1  1 1 
       16 22034 1 1 64 ARG NH2  N  32.717   1.473 -31.459 1.00 . A A . 64 ARG NH2  1 1 
       16 22035 1 1 64 ARG O    O  26.414  -0.604 -37.314 1.00 . A A . 64 ARG O    1 1 
       16 22036 1 1 65 ASN C    C  25.646  -3.704 -37.991 1.00 . A A . 65 ASN C    1 1 
       16 22037 1 1 65 ASN CA   C  26.613  -2.950 -38.928 1.00 . A A . 65 ASN CA   1 1 
       16 22038 1 1 65 ASN CB   C  27.240  -3.912 -39.970 1.00 . A A . 65 ASN CB   1 1 
       16 22039 1 1 65 ASN CG   C  28.270  -3.225 -40.867 1.00 . A A . 65 ASN CG   1 1 
       16 22040 1 1 65 ASN H    H  28.572  -2.686 -38.183 1.00 . A A . 65 ASN H    1 1 
       16 22041 1 1 65 ASN HA   H  26.067  -2.176 -39.452 1.00 . A A . 65 ASN HA   1 1 
       16 22042 1 1 65 ASN HB2  H  27.726  -4.734 -39.455 1.00 . A A . 65 ASN HB2  1 1 
       16 22043 1 1 65 ASN HB3  H  26.451  -4.313 -40.599 1.00 . A A . 65 ASN HB3  1 1 
       16 22044 1 1 65 ASN HD21 H  29.696  -3.638 -39.557 1.00 . A A . 65 ASN HD21 1 1 
       16 22045 1 1 65 ASN HD22 H  30.200  -2.778 -40.964 1.00 . A A . 65 ASN HD22 1 1 
       16 22046 1 1 65 ASN N    N  27.676  -2.303 -38.147 1.00 . A A . 65 ASN N    1 1 
       16 22047 1 1 65 ASN ND2  N  29.515  -3.212 -40.421 1.00 . A A . 65 ASN ND2  1 1 
       16 22048 1 1 65 ASN O    O  25.865  -3.757 -36.771 1.00 . A A . 65 ASN O    1 1 
       16 22049 1 1 65 ASN OD1  O  27.951  -2.699 -41.932 1.00 . A A . 65 ASN OD1  1 1 
       16 22050 1 1 66 CYS C    C  24.060  -6.125 -36.939 1.00 . A A . 66 CYS C    1 1 
       16 22051 1 1 66 CYS CA   C  23.526  -4.971 -37.812 1.00 . A A . 66 CYS CA   1 1 
       16 22052 1 1 66 CYS CB   C  22.415  -5.470 -38.760 1.00 . A A . 66 CYS CB   1 1 
       16 22053 1 1 66 CYS H    H  24.549  -4.328 -39.560 1.00 . A A . 66 CYS H    1 1 
       16 22054 1 1 66 CYS HA   H  23.097  -4.213 -37.154 1.00 . A A . 66 CYS HA   1 1 
       16 22055 1 1 66 CYS HB2  H  21.634  -5.950 -38.184 1.00 . A A . 66 CYS HB2  1 1 
       16 22056 1 1 66 CYS HB3  H  21.988  -4.620 -39.280 1.00 . A A . 66 CYS HB3  1 1 
       16 22057 1 1 66 CYS HG   H  22.315  -6.398 -41.139 1.00 . A A . 66 CYS HG   1 1 
       16 22058 1 1 66 CYS N    N  24.600  -4.316 -38.578 1.00 . A A . 66 CYS N    1 1 
       16 22059 1 1 66 CYS O    O  23.711  -6.199 -35.766 1.00 . A A . 66 CYS O    1 1 
       16 22060 1 1 66 CYS SG   S  22.965  -6.653 -40.011 1.00 . A A . 66 CYS SG   1 1 
       16 22061 1 1 67 SER C    C  26.077  -7.962 -35.462 1.00 . A A . 67 SER C    1 1 
       16 22062 1 1 67 SER CA   C  25.460  -8.212 -36.858 1.00 . A A . 67 SER CA   1 1 
       16 22063 1 1 67 SER CB   C  26.489  -8.928 -37.763 1.00 . A A . 67 SER CB   1 1 
       16 22064 1 1 67 SER H    H  25.276  -6.757 -38.416 1.00 . A A . 67 SER H    1 1 
       16 22065 1 1 67 SER HA   H  24.603  -8.870 -36.736 1.00 . A A . 67 SER HA   1 1 
       16 22066 1 1 67 SER HB2  H  27.327  -8.273 -37.953 1.00 . A A . 67 SER HB2  1 1 
       16 22067 1 1 67 SER HB3  H  26.844  -9.830 -37.277 1.00 . A A . 67 SER HB3  1 1 
       16 22068 1 1 67 SER HG   H  26.408  -8.854 -39.712 1.00 . A A . 67 SER HG   1 1 
       16 22069 1 1 67 SER N    N  24.953  -6.971 -37.513 1.00 . A A . 67 SER N    1 1 
       16 22070 1 1 67 SER O    O  25.904  -8.783 -34.560 1.00 . A A . 67 SER O    1 1 
       16 22071 1 1 67 SER OG   O  25.921  -9.289 -39.005 1.00 . A A . 67 SER OG   1 1 
       16 22072 1 1 68 GLN C    C  26.284  -6.249 -32.932 1.00 . A A . 68 GLN C    1 1 
       16 22073 1 1 68 GLN CA   C  27.384  -6.406 -34.006 1.00 . A A . 68 GLN CA   1 1 
       16 22074 1 1 68 GLN CB   C  28.152  -5.060 -34.204 1.00 . A A . 68 GLN CB   1 1 
       16 22075 1 1 68 GLN CD   C  29.809  -5.291 -32.234 1.00 . A A . 68 GLN CD   1 1 
       16 22076 1 1 68 GLN CG   C  28.747  -4.426 -32.925 1.00 . A A . 68 GLN CG   1 1 
       16 22077 1 1 68 GLN H    H  26.918  -6.247 -36.086 1.00 . A A . 68 GLN H    1 1 
       16 22078 1 1 68 GLN HA   H  28.088  -7.171 -33.692 1.00 . A A . 68 GLN HA   1 1 
       16 22079 1 1 68 GLN HB2  H  28.966  -5.223 -34.903 1.00 . A A . 68 GLN HB2  1 1 
       16 22080 1 1 68 GLN HB3  H  27.470  -4.340 -34.647 1.00 . A A . 68 GLN HB3  1 1 
       16 22081 1 1 68 GLN HE21 H  28.430  -6.135 -31.079 1.00 . A A . 68 GLN HE21 1 1 
       16 22082 1 1 68 GLN HE22 H  30.051  -6.677 -30.832 1.00 . A A . 68 GLN HE22 1 1 
       16 22083 1 1 68 GLN HG2  H  29.196  -3.475 -33.190 1.00 . A A . 68 GLN HG2  1 1 
       16 22084 1 1 68 GLN HG3  H  27.941  -4.242 -32.225 1.00 . A A . 68 GLN HG3  1 1 
       16 22085 1 1 68 GLN N    N  26.790  -6.828 -35.303 1.00 . A A . 68 GLN N    1 1 
       16 22086 1 1 68 GLN NE2  N  29.388  -6.118 -31.286 1.00 . A A . 68 GLN NE2  1 1 
       16 22087 1 1 68 GLN O    O  26.392  -6.757 -31.804 1.00 . A A . 68 GLN O    1 1 
       16 22088 1 1 68 GLN OE1  O  30.996  -5.207 -32.547 1.00 . A A . 68 GLN OE1  1 1 
       16 22089 1 1 69 LEU C    C  23.161  -6.355 -32.170 1.00 . A A . 69 LEU C    1 1 
       16 22090 1 1 69 LEU CA   C  24.107  -5.165 -32.475 1.00 . A A . 69 LEU CA   1 1 
       16 22091 1 1 69 LEU CB   C  23.370  -3.986 -33.160 1.00 . A A . 69 LEU CB   1 1 
       16 22092 1 1 69 LEU CD1  C  23.502  -1.752 -34.417 1.00 . A A . 69 LEU CD1  1 1 
       16 22093 1 1 69 LEU CD2  C  25.057  -2.179 -32.454 1.00 . A A . 69 LEU CD2  1 1 
       16 22094 1 1 69 LEU CG   C  24.291  -2.812 -33.637 1.00 . A A . 69 LEU CG   1 1 
       16 22095 1 1 69 LEU H    H  25.155  -5.349 -34.296 1.00 . A A . 69 LEU H    1 1 
       16 22096 1 1 69 LEU HA   H  24.534  -4.810 -31.539 1.00 . A A . 69 LEU HA   1 1 
       16 22097 1 1 69 LEU HB2  H  22.832  -4.375 -34.023 1.00 . A A . 69 LEU HB2  1 1 
       16 22098 1 1 69 LEU HB3  H  22.641  -3.585 -32.459 1.00 . A A . 69 LEU HB3  1 1 
       16 22099 1 1 69 LEU HD11 H  22.742  -1.311 -33.782 1.00 . A A . 69 LEU HD11 1 1 
       16 22100 1 1 69 LEU HD12 H  23.027  -2.213 -35.274 1.00 . A A . 69 LEU HD12 1 1 
       16 22101 1 1 69 LEU HD13 H  24.174  -0.978 -34.762 1.00 . A A . 69 LEU HD13 1 1 
       16 22102 1 1 69 LEU HD21 H  25.659  -2.931 -31.964 1.00 . A A . 69 LEU HD21 1 1 
       16 22103 1 1 69 LEU HD22 H  24.355  -1.762 -31.740 1.00 . A A . 69 LEU HD22 1 1 
       16 22104 1 1 69 LEU HD23 H  25.703  -1.389 -32.818 1.00 . A A . 69 LEU HD23 1 1 
       16 22105 1 1 69 LEU HG   H  25.033  -3.215 -34.320 1.00 . A A . 69 LEU HG   1 1 
       16 22106 1 1 69 LEU N    N  25.210  -5.579 -33.345 1.00 . A A . 69 LEU N    1 1 
       16 22107 1 1 69 LEU O    O  22.594  -6.436 -31.071 1.00 . A A . 69 LEU O    1 1 
       16 22108 1 1 70 ILE C    C  22.969  -9.399 -31.934 1.00 . A A . 70 ILE C    1 1 
       16 22109 1 1 70 ILE CA   C  22.255  -8.547 -32.988 1.00 . A A . 70 ILE CA   1 1 
       16 22110 1 1 70 ILE CB   C  22.158  -9.405 -34.319 1.00 . A A . 70 ILE CB   1 1 
       16 22111 1 1 70 ILE CD1  C  21.799  -9.181 -36.883 1.00 . A A . 70 ILE CD1  1 1 
       16 22112 1 1 70 ILE CG1  C  21.614  -8.559 -35.503 1.00 . A A . 70 ILE CG1  1 1 
       16 22113 1 1 70 ILE CG2  C  21.276 -10.675 -34.107 1.00 . A A . 70 ILE CG2  1 1 
       16 22114 1 1 70 ILE H    H  23.403  -7.085 -34.021 1.00 . A A . 70 ILE H    1 1 
       16 22115 1 1 70 ILE HA   H  21.248  -8.310 -32.646 1.00 . A A . 70 ILE HA   1 1 
       16 22116 1 1 70 ILE HB   H  23.164  -9.744 -34.566 1.00 . A A . 70 ILE HB   1 1 
       16 22117 1 1 70 ILE HD11 H  22.853  -9.334 -37.076 1.00 . A A . 70 ILE HD11 1 1 
       16 22118 1 1 70 ILE HD12 H  21.394  -8.516 -37.633 1.00 . A A . 70 ILE HD12 1 1 
       16 22119 1 1 70 ILE HD13 H  21.282 -10.127 -36.929 1.00 . A A . 70 ILE HD13 1 1 
       16 22120 1 1 70 ILE HG12 H  20.555  -8.389 -35.369 1.00 . A A . 70 ILE HG12 1 1 
       16 22121 1 1 70 ILE HG13 H  22.117  -7.601 -35.515 1.00 . A A . 70 ILE HG13 1 1 
       16 22122 1 1 70 ILE HG21 H  21.697 -11.289 -33.317 1.00 . A A . 70 ILE HG21 1 1 
       16 22123 1 1 70 ILE HG22 H  21.239 -11.256 -35.019 1.00 . A A . 70 ILE HG22 1 1 
       16 22124 1 1 70 ILE HG23 H  20.269 -10.385 -33.829 1.00 . A A . 70 ILE HG23 1 1 
       16 22125 1 1 70 ILE N    N  23.004  -7.274 -33.158 1.00 . A A . 70 ILE N    1 1 
       16 22126 1 1 70 ILE O    O  22.352  -9.871 -30.995 1.00 . A A . 70 ILE O    1 1 
       16 22127 1 1 71 ALA C    C  25.110  -9.857 -29.794 1.00 . A A . 71 ALA C    1 1 
       16 22128 1 1 71 ALA CA   C  25.165 -10.365 -31.241 1.00 . A A . 71 ALA CA   1 1 
       16 22129 1 1 71 ALA CB   C  26.613 -10.347 -31.760 1.00 . A A . 71 ALA CB   1 1 
       16 22130 1 1 71 ALA H    H  24.704  -9.120 -32.890 1.00 . A A . 71 ALA H    1 1 
       16 22131 1 1 71 ALA HA   H  24.810 -11.391 -31.270 1.00 . A A . 71 ALA HA   1 1 
       16 22132 1 1 71 ALA HB1  H  26.995  -9.332 -31.743 1.00 . A A . 71 ALA HB1  1 1 
       16 22133 1 1 71 ALA HB2  H  26.640 -10.715 -32.776 1.00 . A A . 71 ALA HB2  1 1 
       16 22134 1 1 71 ALA HB3  H  27.237 -10.979 -31.137 1.00 . A A . 71 ALA HB3  1 1 
       16 22135 1 1 71 ALA N    N  24.293  -9.561 -32.123 1.00 . A A . 71 ALA N    1 1 
       16 22136 1 1 71 ALA O    O  25.108 -10.648 -28.853 1.00 . A A . 71 ALA O    1 1 
       16 22137 1 1 72 ALA C    C  23.573  -8.142 -27.660 1.00 . A A . 72 ALA C    1 1 
       16 22138 1 1 72 ALA CA   C  24.943  -7.862 -28.344 1.00 . A A . 72 ALA CA   1 1 
       16 22139 1 1 72 ALA CB   C  25.191  -6.360 -28.517 1.00 . A A . 72 ALA CB   1 1 
       16 22140 1 1 72 ALA H    H  25.106  -7.965 -30.460 1.00 . A A . 72 ALA H    1 1 
       16 22141 1 1 72 ALA HA   H  25.741  -8.258 -27.711 1.00 . A A . 72 ALA HA   1 1 
       16 22142 1 1 72 ALA HB1  H  24.419  -5.933 -29.148 1.00 . A A . 72 ALA HB1  1 1 
       16 22143 1 1 72 ALA HB2  H  26.154  -6.196 -28.979 1.00 . A A . 72 ALA HB2  1 1 
       16 22144 1 1 72 ALA HB3  H  25.174  -5.869 -27.548 1.00 . A A . 72 ALA HB3  1 1 
       16 22145 1 1 72 ALA N    N  25.053  -8.525 -29.650 1.00 . A A . 72 ALA N    1 1 
       16 22146 1 1 72 ALA O    O  23.535  -8.536 -26.489 1.00 . A A . 72 ALA O    1 1 
       16 22147 1 1 73 TYR C    C  20.878  -9.665 -27.489 1.00 . A A . 73 TYR C    1 1 
       16 22148 1 1 73 TYR CA   C  21.077  -8.194 -27.889 1.00 . A A . 73 TYR CA   1 1 
       16 22149 1 1 73 TYR CB   C  19.998  -7.790 -28.929 1.00 . A A . 73 TYR CB   1 1 
       16 22150 1 1 73 TYR CD1  C  17.999  -7.013 -27.525 1.00 . A A . 73 TYR CD1  1 1 
       16 22151 1 1 73 TYR CD2  C  17.715  -8.999 -28.820 1.00 . A A . 73 TYR CD2  1 1 
       16 22152 1 1 73 TYR CE1  C  16.707  -7.125 -27.060 1.00 . A A . 73 TYR CE1  1 1 
       16 22153 1 1 73 TYR CE2  C  16.411  -9.114 -28.351 1.00 . A A . 73 TYR CE2  1 1 
       16 22154 1 1 73 TYR CG   C  18.541  -7.938 -28.421 1.00 . A A . 73 TYR CG   1 1 
       16 22155 1 1 73 TYR CZ   C  15.918  -8.176 -27.463 1.00 . A A . 73 TYR CZ   1 1 
       16 22156 1 1 73 TYR H    H  22.562  -7.682 -29.348 1.00 . A A . 73 TYR H    1 1 
       16 22157 1 1 73 TYR HA   H  20.961  -7.569 -27.003 1.00 . A A . 73 TYR HA   1 1 
       16 22158 1 1 73 TYR HB2  H  20.147  -6.752 -29.203 1.00 . A A . 73 TYR HB2  1 1 
       16 22159 1 1 73 TYR HB3  H  20.111  -8.399 -29.819 1.00 . A A . 73 TYR HB3  1 1 
       16 22160 1 1 73 TYR HD1  H  18.605  -6.184 -27.198 1.00 . A A . 73 TYR HD1  1 1 
       16 22161 1 1 73 TYR HD2  H  18.101  -9.737 -29.516 1.00 . A A . 73 TYR HD2  1 1 
       16 22162 1 1 73 TYR HE1  H  16.322  -6.386 -26.372 1.00 . A A . 73 TYR HE1  1 1 
       16 22163 1 1 73 TYR HE2  H  15.793  -9.942 -28.672 1.00 . A A . 73 TYR HE2  1 1 
       16 22164 1 1 73 TYR HH   H  14.419  -9.201 -26.810 1.00 . A A . 73 TYR HH   1 1 
       16 22165 1 1 73 TYR N    N  22.456  -7.969 -28.416 1.00 . A A . 73 TYR N    1 1 
       16 22166 1 1 73 TYR O    O  20.326  -9.968 -26.417 1.00 . A A . 73 TYR O    1 1 
       16 22167 1 1 73 TYR OH   O  14.625  -8.276 -26.990 1.00 . A A . 73 TYR OH   1 1 
       16 22168 1 1 74 LYS C    C  22.049 -12.360 -26.882 1.00 . A A . 74 LYS C    1 1 
       16 22169 1 1 74 LYS CA   C  21.306 -12.016 -28.161 1.00 . A A . 74 LYS CA   1 1 
       16 22170 1 1 74 LYS CB   C  21.937 -12.816 -29.337 1.00 . A A . 74 LYS CB   1 1 
       16 22171 1 1 74 LYS CD   C  21.652 -13.831 -31.676 1.00 . A A . 74 LYS CD   1 1 
       16 22172 1 1 74 LYS CE   C  23.090 -13.566 -32.141 1.00 . A A . 74 LYS CE   1 1 
       16 22173 1 1 74 LYS CG   C  21.138 -12.795 -30.647 1.00 . A A . 74 LYS CG   1 1 
       16 22174 1 1 74 LYS H    H  21.742 -10.229 -29.193 1.00 . A A . 74 LYS H    1 1 
       16 22175 1 1 74 LYS HA   H  20.261 -12.302 -28.056 1.00 . A A . 74 LYS HA   1 1 
       16 22176 1 1 74 LYS HB2  H  22.926 -12.411 -29.542 1.00 . A A . 74 LYS HB2  1 1 
       16 22177 1 1 74 LYS HB3  H  22.051 -13.855 -29.030 1.00 . A A . 74 LYS HB3  1 1 
       16 22178 1 1 74 LYS HD2  H  21.608 -14.817 -31.227 1.00 . A A . 74 LYS HD2  1 1 
       16 22179 1 1 74 LYS HD3  H  20.994 -13.812 -32.541 1.00 . A A . 74 LYS HD3  1 1 
       16 22180 1 1 74 LYS HE2  H  23.126 -12.600 -32.626 1.00 . A A . 74 LYS HE2  1 1 
       16 22181 1 1 74 LYS HE3  H  23.747 -13.560 -31.281 1.00 . A A . 74 LYS HE3  1 1 
       16 22182 1 1 74 LYS HG2  H  20.101 -13.018 -30.423 1.00 . A A . 74 LYS HG2  1 1 
       16 22183 1 1 74 LYS HG3  H  21.197 -11.799 -31.084 1.00 . A A . 74 LYS HG3  1 1 
       16 22184 1 1 74 LYS HZ1  H  22.936 -14.639 -33.923 1.00 . A A . 74 LYS HZ1  1 1 
       16 22185 1 1 74 LYS HZ2  H  23.596 -15.533 -32.646 1.00 . A A . 74 LYS HZ2  1 1 
       16 22186 1 1 74 LYS HZ3  H  24.528 -14.360 -33.430 1.00 . A A . 74 LYS HZ3  1 1 
       16 22187 1 1 74 LYS N    N  21.346 -10.564 -28.377 1.00 . A A . 74 LYS N    1 1 
       16 22188 1 1 74 LYS NZ   N  23.569 -14.595 -33.101 1.00 . A A . 74 LYS NZ   1 1 
       16 22189 1 1 74 LYS O    O  21.476 -12.958 -26.003 1.00 . A A . 74 LYS O    1 1 
       16 22190 1 1 75 ASP C    C  23.554 -11.847 -24.319 1.00 . A A . 75 ASP C    1 1 
       16 22191 1 1 75 ASP CA   C  24.201 -12.218 -25.655 1.00 . A A . 75 ASP CA   1 1 
       16 22192 1 1 75 ASP CB   C  25.546 -11.471 -25.790 1.00 . A A . 75 ASP CB   1 1 
       16 22193 1 1 75 ASP CG   C  26.517 -11.708 -24.604 1.00 . A A . 75 ASP CG   1 1 
       16 22194 1 1 75 ASP H    H  23.652 -11.334 -27.505 1.00 . A A . 75 ASP H    1 1 
       16 22195 1 1 75 ASP HA   H  24.388 -13.296 -25.680 1.00 . A A . 75 ASP HA   1 1 
       16 22196 1 1 75 ASP HB2  H  26.037 -11.793 -26.708 1.00 . A A . 75 ASP HB2  1 1 
       16 22197 1 1 75 ASP HB3  H  25.350 -10.410 -25.874 1.00 . A A . 75 ASP HB3  1 1 
       16 22198 1 1 75 ASP N    N  23.310 -11.906 -26.789 1.00 . A A . 75 ASP N    1 1 
       16 22199 1 1 75 ASP O    O  23.589 -12.630 -23.404 1.00 . A A . 75 ASP O    1 1 
       16 22200 1 1 75 ASP OD1  O  27.097 -12.808 -24.523 1.00 . A A . 75 ASP OD1  1 1 
       16 22201 1 1 75 ASP OD2  O  26.725 -10.792 -23.772 1.00 . A A . 75 ASP OD2  1 1 
       16 22202 1 1 76 PHE C    C  21.110 -11.070 -22.641 1.00 . A A . 76 PHE C    1 1 
       16 22203 1 1 76 PHE CA   C  22.257 -10.122 -23.073 1.00 . A A . 76 PHE CA   1 1 
       16 22204 1 1 76 PHE CB   C  21.709  -8.705 -23.423 1.00 . A A . 76 PHE CB   1 1 
       16 22205 1 1 76 PHE CD1  C  21.897  -7.874 -21.016 1.00 . A A . 76 PHE CD1  1 1 
       16 22206 1 1 76 PHE CD2  C  20.159  -6.968 -22.394 1.00 . A A . 76 PHE CD2  1 1 
       16 22207 1 1 76 PHE CE1  C  21.482  -7.071 -19.970 1.00 . A A . 76 PHE CE1  1 1 
       16 22208 1 1 76 PHE CE2  C  19.744  -6.167 -21.348 1.00 . A A . 76 PHE CE2  1 1 
       16 22209 1 1 76 PHE CG   C  21.238  -7.844 -22.249 1.00 . A A . 76 PHE CG   1 1 
       16 22210 1 1 76 PHE CZ   C  20.408  -6.216 -20.137 1.00 . A A . 76 PHE CZ   1 1 
       16 22211 1 1 76 PHE H    H  22.983 -10.094 -25.071 1.00 . A A . 76 PHE H    1 1 
       16 22212 1 1 76 PHE HA   H  22.981 -10.040 -22.268 1.00 . A A . 76 PHE HA   1 1 
       16 22213 1 1 76 PHE HB2  H  22.491  -8.149 -23.920 1.00 . A A . 76 PHE HB2  1 1 
       16 22214 1 1 76 PHE HB3  H  20.879  -8.818 -24.114 1.00 . A A . 76 PHE HB3  1 1 
       16 22215 1 1 76 PHE HD1  H  22.739  -8.542 -20.872 1.00 . A A . 76 PHE HD1  1 1 
       16 22216 1 1 76 PHE HD2  H  19.633  -6.930 -23.341 1.00 . A A . 76 PHE HD2  1 1 
       16 22217 1 1 76 PHE HE1  H  22.002  -7.107 -19.018 1.00 . A A . 76 PHE HE1  1 1 
       16 22218 1 1 76 PHE HE2  H  18.904  -5.498 -21.479 1.00 . A A . 76 PHE HE2  1 1 
       16 22219 1 1 76 PHE HZ   H  20.086  -5.583 -19.316 1.00 . A A . 76 PHE HZ   1 1 
       16 22220 1 1 76 PHE N    N  22.954 -10.654 -24.266 1.00 . A A . 76 PHE N    1 1 
       16 22221 1 1 76 PHE O    O  21.028 -11.523 -21.476 1.00 . A A . 76 PHE O    1 1 
       16 22222 1 1 77 CYS C    C  19.534 -13.692 -22.995 1.00 . A A . 77 CYS C    1 1 
       16 22223 1 1 77 CYS CA   C  19.104 -12.273 -23.463 1.00 . A A . 77 CYS CA   1 1 
       16 22224 1 1 77 CYS CB   C  18.338 -12.330 -24.802 1.00 . A A . 77 CYS CB   1 1 
       16 22225 1 1 77 CYS H    H  20.453 -11.042 -24.528 1.00 . A A . 77 CYS H    1 1 
       16 22226 1 1 77 CYS HA   H  18.458 -11.823 -22.712 1.00 . A A . 77 CYS HA   1 1 
       16 22227 1 1 77 CYS HB2  H  18.106 -11.324 -25.125 1.00 . A A . 77 CYS HB2  1 1 
       16 22228 1 1 77 CYS HB3  H  18.959 -12.803 -25.552 1.00 . A A . 77 CYS HB3  1 1 
       16 22229 1 1 77 CYS HG   H  17.068 -14.451 -24.294 1.00 . A A . 77 CYS HG   1 1 
       16 22230 1 1 77 CYS N    N  20.271 -11.400 -23.630 1.00 . A A . 77 CYS N    1 1 
       16 22231 1 1 77 CYS O    O  18.961 -14.246 -22.051 1.00 . A A . 77 CYS O    1 1 
       16 22232 1 1 77 CYS SG   S  16.791 -13.235 -24.735 1.00 . A A . 77 CYS SG   1 1 
       16 22233 1 1 78 GLU C    C  21.972 -15.587 -22.068 1.00 . A A . 78 GLU C    1 1 
       16 22234 1 1 78 GLU CA   C  21.178 -15.566 -23.383 1.00 . A A . 78 GLU CA   1 1 
       16 22235 1 1 78 GLU CB   C  22.106 -15.977 -24.566 1.00 . A A . 78 GLU CB   1 1 
       16 22236 1 1 78 GLU CD   C  22.353 -16.366 -27.093 1.00 . A A . 78 GLU CD   1 1 
       16 22237 1 1 78 GLU CG   C  21.399 -16.051 -25.926 1.00 . A A . 78 GLU CG   1 1 
       16 22238 1 1 78 GLU H    H  21.042 -13.664 -24.289 1.00 . A A . 78 GLU H    1 1 
       16 22239 1 1 78 GLU HA   H  20.357 -16.275 -23.311 1.00 . A A . 78 GLU HA   1 1 
       16 22240 1 1 78 GLU HB2  H  22.908 -15.252 -24.649 1.00 . A A . 78 GLU HB2  1 1 
       16 22241 1 1 78 GLU HB3  H  22.540 -16.954 -24.359 1.00 . A A . 78 GLU HB3  1 1 
       16 22242 1 1 78 GLU HG2  H  20.637 -16.810 -25.867 1.00 . A A . 78 GLU HG2  1 1 
       16 22243 1 1 78 GLU HG3  H  20.920 -15.096 -26.121 1.00 . A A . 78 GLU HG3  1 1 
       16 22244 1 1 78 GLU N    N  20.603 -14.218 -23.633 1.00 . A A . 78 GLU N    1 1 
       16 22245 1 1 78 GLU O    O  22.156 -16.643 -21.458 1.00 . A A . 78 GLU O    1 1 
       16 22246 1 1 78 GLU OE1  O  23.163 -15.487 -27.471 1.00 . A A . 78 GLU OE1  1 1 
       16 22247 1 1 78 GLU OE2  O  22.320 -17.495 -27.626 1.00 . A A . 78 GLU OE2  1 1 
       16 22248 1 1 79 HIS C    C  22.171 -14.202 -19.231 1.00 . A A . 79 HIS C    1 1 
       16 22249 1 1 79 HIS CA   C  23.172 -14.184 -20.393 1.00 . A A . 79 HIS CA   1 1 
       16 22250 1 1 79 HIS CB   C  23.941 -12.830 -20.459 1.00 . A A . 79 HIS CB   1 1 
       16 22251 1 1 79 HIS CD2  C  25.096 -11.692 -18.425 1.00 . A A . 79 HIS CD2  1 1 
       16 22252 1 1 79 HIS CE1  C  26.917 -12.902 -18.372 1.00 . A A . 79 HIS CE1  1 1 
       16 22253 1 1 79 HIS CG   C  24.999 -12.608 -19.413 1.00 . A A . 79 HIS CG   1 1 
       16 22254 1 1 79 HIS H    H  22.279 -13.629 -22.236 1.00 . A A . 79 HIS H    1 1 
       16 22255 1 1 79 HIS HA   H  23.882 -14.996 -20.259 1.00 . A A . 79 HIS HA   1 1 
       16 22256 1 1 79 HIS HB2  H  24.440 -12.762 -21.417 1.00 . A A . 79 HIS HB2  1 1 
       16 22257 1 1 79 HIS HB3  H  23.225 -12.016 -20.395 1.00 . A A . 79 HIS HB3  1 1 
       16 22258 1 1 79 HIS HD1  H  26.401 -14.093 -19.948 1.00 . A A . 79 HIS HD1  1 1 
       16 22259 1 1 79 HIS HD2  H  24.363 -10.935 -18.180 1.00 . A A . 79 HIS HD2  1 1 
       16 22260 1 1 79 HIS HE1  H  27.890 -13.290 -18.097 1.00 . A A . 79 HIS HE1  1 1 
       16 22261 1 1 79 HIS HE2  H  26.729 -11.252 -17.185 1.00 . A A . 79 HIS HE2  1 1 
       16 22262 1 1 79 HIS N    N  22.441 -14.401 -21.661 1.00 . A A . 79 HIS N    1 1 
       16 22263 1 1 79 HIS ND1  N  26.161 -13.351 -19.352 1.00 . A A . 79 HIS ND1  1 1 
       16 22264 1 1 79 HIS NE2  N  26.299 -11.893 -17.795 1.00 . A A . 79 HIS NE2  1 1 
       16 22265 1 1 79 HIS O    O  22.556 -14.385 -18.073 1.00 . A A . 79 HIS O    1 1 
       16 22266 1 1 80 GLY C    C  19.330 -12.849 -18.028 1.00 . A A . 80 GLY C    1 1 
       16 22267 1 1 80 GLY CA   C  19.793 -14.172 -18.580 1.00 . A A . 80 GLY CA   1 1 
       16 22268 1 1 80 GLY H    H  20.667 -13.659 -20.465 1.00 . A A . 80 GLY H    1 1 
       16 22269 1 1 80 GLY HA2  H  18.962 -14.653 -19.078 1.00 . A A . 80 GLY HA2  1 1 
       16 22270 1 1 80 GLY HA3  H  20.125 -14.807 -17.766 1.00 . A A . 80 GLY HA3  1 1 
       16 22271 1 1 80 GLY N    N  20.878 -13.994 -19.557 1.00 . A A . 80 GLY N    1 1 
       16 22272 1 1 80 GLY O    O  19.145 -12.716 -16.811 1.00 . A A . 80 GLY O    1 1 
       16 22273 1 1 81 THR C    C  18.192 -10.050 -17.462 1.00 . A A . 81 THR C    1 1 
       16 22274 1 1 81 THR CA   C  19.085 -10.431 -18.666 1.00 . A A . 81 THR CA   1 1 
       16 22275 1 1 81 THR CB   C  18.613  -9.613 -19.928 1.00 . A A . 81 THR CB   1 1 
       16 22276 1 1 81 THR CG2  C  17.396 -10.217 -20.621 1.00 . A A . 81 THR CG2  1 1 
       16 22277 1 1 81 THR H    H  19.134 -12.156 -19.891 1.00 . A A . 81 THR H    1 1 
       16 22278 1 1 81 THR HA   H  20.100 -10.108 -18.450 1.00 . A A . 81 THR HA   1 1 
       16 22279 1 1 81 THR HB   H  19.429  -9.587 -20.642 1.00 . A A . 81 THR HB   1 1 
       16 22280 1 1 81 THR HG1  H  17.879  -7.811 -20.296 1.00 . A A . 81 THR HG1  1 1 
       16 22281 1 1 81 THR HG21 H  17.622 -11.227 -20.948 1.00 . A A . 81 THR HG21 1 1 
       16 22282 1 1 81 THR HG22 H  17.130  -9.616 -21.485 1.00 . A A . 81 THR HG22 1 1 
       16 22283 1 1 81 THR HG23 H  16.559 -10.245 -19.937 1.00 . A A . 81 THR HG23 1 1 
       16 22284 1 1 81 THR N    N  19.180 -11.878 -18.953 1.00 . A A . 81 THR N    1 1 
       16 22285 1 1 81 THR O    O  17.126 -10.636 -17.225 1.00 . A A . 81 THR O    1 1 
       16 22286 1 1 81 THR OG1  O  18.302  -8.264 -19.558 1.00 . A A . 81 THR OG1  1 1 
       16 22287 1 1 82 LYS C    C  16.668  -7.733 -15.930 1.00 . A A . 82 LYS C    1 1 
       16 22288 1 1 82 LYS CA   C  18.032  -8.381 -15.585 1.00 . A A . 82 LYS CA   1 1 
       16 22289 1 1 82 LYS CB   C  19.019  -7.327 -15.005 1.00 . A A . 82 LYS CB   1 1 
       16 22290 1 1 82 LYS CD   C  20.718  -5.444 -15.548 1.00 . A A . 82 LYS CD   1 1 
       16 22291 1 1 82 LYS CE   C  20.425  -4.588 -14.303 1.00 . A A . 82 LYS CE   1 1 
       16 22292 1 1 82 LYS CG   C  19.501  -6.265 -16.037 1.00 . A A . 82 LYS CG   1 1 
       16 22293 1 1 82 LYS H    H  19.538  -8.644 -17.044 1.00 . A A . 82 LYS H    1 1 
       16 22294 1 1 82 LYS HA   H  17.874  -9.156 -14.845 1.00 . A A . 82 LYS HA   1 1 
       16 22295 1 1 82 LYS HB2  H  18.543  -6.810 -14.177 1.00 . A A . 82 LYS HB2  1 1 
       16 22296 1 1 82 LYS HB3  H  19.893  -7.850 -14.623 1.00 . A A . 82 LYS HB3  1 1 
       16 22297 1 1 82 LYS HD2  H  21.527  -6.127 -15.314 1.00 . A A . 82 LYS HD2  1 1 
       16 22298 1 1 82 LYS HD3  H  21.042  -4.790 -16.356 1.00 . A A . 82 LYS HD3  1 1 
       16 22299 1 1 82 LYS HE2  H  19.686  -3.835 -14.549 1.00 . A A . 82 LYS HE2  1 1 
       16 22300 1 1 82 LYS HE3  H  20.042  -5.221 -13.514 1.00 . A A . 82 LYS HE3  1 1 
       16 22301 1 1 82 LYS HG2  H  19.786  -6.779 -16.950 1.00 . A A . 82 LYS HG2  1 1 
       16 22302 1 1 82 LYS HG3  H  18.680  -5.588 -16.261 1.00 . A A . 82 LYS HG3  1 1 
       16 22303 1 1 82 LYS HZ1  H  21.410  -3.312 -12.988 1.00 . A A . 82 LYS HZ1  1 1 
       16 22304 1 1 82 LYS HZ2  H  22.044  -3.302 -14.555 1.00 . A A . 82 LYS HZ2  1 1 
       16 22305 1 1 82 LYS HZ3  H  22.359  -4.604 -13.528 1.00 . A A . 82 LYS HZ3  1 1 
       16 22306 1 1 82 LYS N    N  18.675  -9.011 -16.754 1.00 . A A . 82 LYS N    1 1 
       16 22307 1 1 82 LYS NZ   N  21.640  -3.906 -13.810 1.00 . A A . 82 LYS NZ   1 1 
       16 22308 1 1 82 LYS O    O  15.920  -7.330 -15.027 1.00 . A A . 82 LYS O    1 1 
       16 22309 1 1 83 SER C    C  13.949  -8.168 -17.315 1.00 . A A . 83 SER C    1 1 
       16 22310 1 1 83 SER CA   C  15.065  -7.200 -17.762 1.00 . A A . 83 SER CA   1 1 
       16 22311 1 1 83 SER CB   C  15.116  -7.135 -19.304 1.00 . A A . 83 SER CB   1 1 
       16 22312 1 1 83 SER H    H  17.085  -7.812 -17.889 1.00 . A A . 83 SER H    1 1 
       16 22313 1 1 83 SER HA   H  14.853  -6.208 -17.375 1.00 . A A . 83 SER HA   1 1 
       16 22314 1 1 83 SER HB2  H  15.297  -8.126 -19.709 1.00 . A A . 83 SER HB2  1 1 
       16 22315 1 1 83 SER HB3  H  14.173  -6.761 -19.687 1.00 . A A . 83 SER HB3  1 1 
       16 22316 1 1 83 SER HG   H  15.840  -5.763 -20.500 1.00 . A A . 83 SER HG   1 1 
       16 22317 1 1 83 SER N    N  16.377  -7.618 -17.242 1.00 . A A . 83 SER N    1 1 
       16 22318 1 1 83 SER O    O  12.821  -7.743 -17.020 1.00 . A A . 83 SER O    1 1 
       16 22319 1 1 83 SER OG   O  16.155  -6.277 -19.750 1.00 . A A . 83 SER OG   1 1 
       16 22320 1 1 84 GLY C    C  13.220 -11.571 -18.048 1.00 . A A . 84 GLY C    1 1 
       16 22321 1 1 84 GLY CA   C  13.349 -10.544 -16.923 1.00 . A A . 84 GLY CA   1 1 
       16 22322 1 1 84 GLY H    H  15.239  -9.704 -17.391 1.00 . A A . 84 GLY H    1 1 
       16 22323 1 1 84 GLY HA2  H  13.695 -11.051 -16.034 1.00 . A A . 84 GLY HA2  1 1 
       16 22324 1 1 84 GLY HA3  H  12.370 -10.124 -16.717 1.00 . A A . 84 GLY HA3  1 1 
       16 22325 1 1 84 GLY N    N  14.299  -9.470 -17.242 1.00 . A A . 84 GLY N    1 1 
       16 22326 1 1 84 GLY O    O  12.332 -12.432 -18.012 1.00 . A A . 84 GLY O    1 1 
       16 22327 1 1 85 LEU C    C  15.273 -13.396 -20.126 1.00 . A A . 85 LEU C    1 1 
       16 22328 1 1 85 LEU CA   C  14.111 -12.392 -20.227 1.00 . A A . 85 LEU CA   1 1 
       16 22329 1 1 85 LEU CB   C  14.207 -11.589 -21.558 1.00 . A A . 85 LEU CB   1 1 
       16 22330 1 1 85 LEU CD1  C  13.459  -9.654 -23.055 1.00 . A A . 85 LEU CD1  1 1 
       16 22331 1 1 85 LEU CD2  C  11.728 -10.972 -21.709 1.00 . A A . 85 LEU CD2  1 1 
       16 22332 1 1 85 LEU CG   C  13.179 -10.437 -21.751 1.00 . A A . 85 LEU CG   1 1 
       16 22333 1 1 85 LEU H    H  14.811 -10.801 -19.008 1.00 . A A . 85 LEU H    1 1 
       16 22334 1 1 85 LEU HA   H  13.170 -12.944 -20.231 1.00 . A A . 85 LEU HA   1 1 
       16 22335 1 1 85 LEU HB2  H  15.202 -11.164 -21.621 1.00 . A A . 85 LEU HB2  1 1 
       16 22336 1 1 85 LEU HB3  H  14.090 -12.292 -22.384 1.00 . A A . 85 LEU HB3  1 1 
       16 22337 1 1 85 LEU HD11 H  12.733  -8.858 -23.166 1.00 . A A . 85 LEU HD11 1 1 
       16 22338 1 1 85 LEU HD12 H  13.394 -10.316 -23.909 1.00 . A A . 85 LEU HD12 1 1 
       16 22339 1 1 85 LEU HD13 H  14.451  -9.222 -23.013 1.00 . A A . 85 LEU HD13 1 1 
       16 22340 1 1 85 LEU HD21 H  11.534 -11.419 -20.743 1.00 . A A . 85 LEU HD21 1 1 
       16 22341 1 1 85 LEU HD22 H  11.584 -11.716 -22.482 1.00 . A A . 85 LEU HD22 1 1 
       16 22342 1 1 85 LEU HD23 H  11.032 -10.158 -21.868 1.00 . A A . 85 LEU HD23 1 1 
       16 22343 1 1 85 LEU HG   H  13.291  -9.736 -20.930 1.00 . A A . 85 LEU HG   1 1 
       16 22344 1 1 85 LEU N    N  14.118 -11.488 -19.058 1.00 . A A . 85 LEU N    1 1 
       16 22345 1 1 85 LEU O    O  16.366 -13.166 -20.661 1.00 . A A . 85 LEU O    1 1 
       16 22346 1 1 86 ASN C    C  15.671 -16.551 -20.529 1.00 . A A . 86 ASN C    1 1 
       16 22347 1 1 86 ASN CA   C  15.988 -15.616 -19.343 1.00 . A A . 86 ASN CA   1 1 
       16 22348 1 1 86 ASN CB   C  15.890 -16.333 -17.966 1.00 . A A . 86 ASN CB   1 1 
       16 22349 1 1 86 ASN CG   C  16.939 -17.430 -17.759 1.00 . A A . 86 ASN CG   1 1 
       16 22350 1 1 86 ASN H    H  14.220 -14.544 -18.875 1.00 . A A . 86 ASN H    1 1 
       16 22351 1 1 86 ASN HA   H  17.001 -15.229 -19.470 1.00 . A A . 86 ASN HA   1 1 
       16 22352 1 1 86 ASN HB2  H  16.029 -15.606 -17.182 1.00 . A A . 86 ASN HB2  1 1 
       16 22353 1 1 86 ASN HB3  H  14.898 -16.768 -17.866 1.00 . A A . 86 ASN HB3  1 1 
       16 22354 1 1 86 ASN HD21 H  15.730 -18.407 -16.518 1.00 . A A . 86 ASN HD21 1 1 
       16 22355 1 1 86 ASN HD22 H  17.274 -19.135 -16.798 1.00 . A A . 86 ASN HD22 1 1 
       16 22356 1 1 86 ASN N    N  15.049 -14.489 -19.393 1.00 . A A . 86 ASN N    1 1 
       16 22357 1 1 86 ASN ND2  N  16.618 -18.423 -16.942 1.00 . A A . 86 ASN ND2  1 1 
       16 22358 1 1 86 ASN O    O  15.020 -17.591 -20.379 1.00 . A A . 86 ASN O    1 1 
       16 22359 1 1 86 ASN OD1  O  18.036 -17.381 -18.326 1.00 . A A . 86 ASN OD1  1 1 
       16 22360 1 1 87 GLN C    C  17.066 -17.042 -23.790 1.00 . A A . 87 GLN C    1 1 
       16 22361 1 1 87 GLN CA   C  15.758 -16.753 -23.027 1.00 . A A . 87 GLN CA   1 1 
       16 22362 1 1 87 GLN CB   C  14.826 -15.831 -23.884 1.00 . A A . 87 GLN CB   1 1 
       16 22363 1 1 87 GLN CD   C  12.471 -16.458 -22.948 1.00 . A A . 87 GLN CD   1 1 
       16 22364 1 1 87 GLN CG   C  13.513 -15.356 -23.198 1.00 . A A . 87 GLN CG   1 1 
       16 22365 1 1 87 GLN H    H  16.633 -15.286 -21.758 1.00 . A A . 87 GLN H    1 1 
       16 22366 1 1 87 GLN HA   H  15.246 -17.693 -22.828 1.00 . A A . 87 GLN HA   1 1 
       16 22367 1 1 87 GLN HB2  H  15.384 -14.944 -24.162 1.00 . A A . 87 GLN HB2  1 1 
       16 22368 1 1 87 GLN HB3  H  14.557 -16.359 -24.796 1.00 . A A . 87 GLN HB3  1 1 
       16 22369 1 1 87 GLN HE21 H  10.992 -15.150 -23.156 1.00 . A A . 87 GLN HE21 1 1 
       16 22370 1 1 87 GLN HE22 H  10.517 -16.775 -22.817 1.00 . A A . 87 GLN HE22 1 1 
       16 22371 1 1 87 GLN HG2  H  13.767 -14.917 -22.240 1.00 . A A . 87 GLN HG2  1 1 
       16 22372 1 1 87 GLN HG3  H  13.061 -14.588 -23.822 1.00 . A A . 87 GLN HG3  1 1 
       16 22373 1 1 87 GLN N    N  16.079 -16.097 -21.735 1.00 . A A . 87 GLN N    1 1 
       16 22374 1 1 87 GLN NE2  N  11.199 -16.092 -22.978 1.00 . A A . 87 GLN NE2  1 1 
       16 22375 1 1 87 GLN O    O  18.030 -16.299 -23.658 1.00 . A A . 87 GLN O    1 1 
       16 22376 1 1 87 GLN OE1  O  12.798 -17.623 -22.727 1.00 . A A . 87 GLN OE1  1 1 
       16 22377 1 1 88 GLY C    C  18.108 -19.879 -25.972 1.00 . A A . 88 GLY C    1 1 
       16 22378 1 1 88 GLY CA   C  18.299 -18.521 -25.306 1.00 . A A . 88 GLY CA   1 1 
       16 22379 1 1 88 GLY H    H  16.277 -18.648 -24.689 1.00 . A A . 88 GLY H    1 1 
       16 22380 1 1 88 GLY HA2  H  18.531 -17.773 -26.059 1.00 . A A . 88 GLY HA2  1 1 
       16 22381 1 1 88 GLY HA3  H  19.134 -18.578 -24.611 1.00 . A A . 88 GLY HA3  1 1 
       16 22382 1 1 88 GLY N    N  17.090 -18.114 -24.587 1.00 . A A . 88 GLY N    1 1 
       16 22383 1 1 88 GLY O    O  17.759 -19.924 -27.171 1.00 . A A . 88 GLY O    1 1 
       16 22384 1 1 88 GLY OXT  O  18.243 -20.911 -25.279 1.00 . A A . 88 GLY OXT  1 1 
       17 22385 1 1  1 MET C    C  12.292   0.993  -1.016 1.00 . A A .  1 MET C    1 1 
       17 22386 1 1  1 MET CA   C  12.114   2.050   0.091 1.00 . A A .  1 MET CA   1 1 
       17 22387 1 1  1 MET CB   C  12.633   1.538   1.464 1.00 . A A .  1 MET CB   1 1 
       17 22388 1 1  1 MET CE   C  13.854  -1.541   1.735 1.00 . A A .  1 MET CE   1 1 
       17 22389 1 1  1 MET CG   C  14.149   1.243   1.535 1.00 . A A .  1 MET CG   1 1 
       17 22390 1 1  1 MET H1   H  10.113   1.571   0.388 1.00 . A A .  1 MET H1   1 1 
       17 22391 1 1  1 MET H2   H  10.353   2.833  -0.707 1.00 . A A .  1 MET H2   1 1 
       17 22392 1 1  1 MET H3   H  10.537   3.106   0.953 1.00 . A A .  1 MET H3   1 1 
       17 22393 1 1  1 MET HA   H  12.662   2.946  -0.185 1.00 . A A .  1 MET HA   1 1 
       17 22394 1 1  1 MET HB2  H  12.406   2.290   2.215 1.00 . A A .  1 MET HB2  1 1 
       17 22395 1 1  1 MET HB3  H  12.101   0.632   1.725 1.00 . A A .  1 MET HB3  1 1 
       17 22396 1 1  1 MET HE1  H  12.783  -1.399   1.713 1.00 . A A .  1 MET HE1  1 1 
       17 22397 1 1  1 MET HE2  H  14.208  -1.458   2.753 1.00 . A A .  1 MET HE2  1 1 
       17 22398 1 1  1 MET HE3  H  14.089  -2.525   1.351 1.00 . A A .  1 MET HE3  1 1 
       17 22399 1 1  1 MET HG2  H  14.687   2.058   1.070 1.00 . A A .  1 MET HG2  1 1 
       17 22400 1 1  1 MET HG3  H  14.443   1.188   2.580 1.00 . A A .  1 MET HG3  1 1 
       17 22401 1 1  1 MET N    N  10.683   2.417   0.189 1.00 . A A .  1 MET N    1 1 
       17 22402 1 1  1 MET O    O  11.904  -0.170  -0.842 1.00 . A A .  1 MET O    1 1 
       17 22403 1 1  1 MET SD   S  14.653  -0.297   0.714 1.00 . A A .  1 MET SD   1 1 
       17 22404 1 1  2 LYS C    C  14.469   1.016  -3.961 1.00 . A A .  2 LYS C    1 1 
       17 22405 1 1  2 LYS CA   C  13.150   0.545  -3.313 1.00 . A A .  2 LYS CA   1 1 
       17 22406 1 1  2 LYS CB   C  12.013   0.535  -4.387 1.00 . A A .  2 LYS CB   1 1 
       17 22407 1 1  2 LYS CD   C   9.598  -0.019  -5.065 1.00 . A A .  2 LYS CD   1 1 
       17 22408 1 1  2 LYS CE   C   8.264  -0.682  -4.661 1.00 . A A .  2 LYS CE   1 1 
       17 22409 1 1  2 LYS CG   C  10.662  -0.071  -3.942 1.00 . A A .  2 LYS CG   1 1 
       17 22410 1 1  2 LYS H    H  13.012   2.389  -2.265 1.00 . A A .  2 LYS H    1 1 
       17 22411 1 1  2 LYS HA   H  13.289  -0.467  -2.935 1.00 . A A .  2 LYS HA   1 1 
       17 22412 1 1  2 LYS HB2  H  11.830   1.557  -4.705 1.00 . A A .  2 LYS HB2  1 1 
       17 22413 1 1  2 LYS HB3  H  12.363  -0.030  -5.250 1.00 . A A .  2 LYS HB3  1 1 
       17 22414 1 1  2 LYS HD2  H   9.405   1.018  -5.321 1.00 . A A .  2 LYS HD2  1 1 
       17 22415 1 1  2 LYS HD3  H   9.988  -0.530  -5.943 1.00 . A A .  2 LYS HD3  1 1 
       17 22416 1 1  2 LYS HE2  H   7.895  -0.212  -3.758 1.00 . A A .  2 LYS HE2  1 1 
       17 22417 1 1  2 LYS HE3  H   7.546  -0.532  -5.456 1.00 . A A .  2 LYS HE3  1 1 
       17 22418 1 1  2 LYS HG2  H  10.818  -1.105  -3.654 1.00 . A A .  2 LYS HG2  1 1 
       17 22419 1 1  2 LYS HG3  H  10.296   0.486  -3.085 1.00 . A A .  2 LYS HG3  1 1 
       17 22420 1 1  2 LYS HZ1  H   7.475  -2.557  -4.200 1.00 . A A .  2 LYS HZ1  1 1 
       17 22421 1 1  2 LYS HZ2  H   9.036  -2.312  -3.603 1.00 . A A .  2 LYS HZ2  1 1 
       17 22422 1 1  2 LYS HZ3  H   8.800  -2.618  -5.250 1.00 . A A .  2 LYS HZ3  1 1 
       17 22423 1 1  2 LYS N    N  12.826   1.428  -2.172 1.00 . A A .  2 LYS N    1 1 
       17 22424 1 1  2 LYS NZ   N   8.404  -2.144  -4.412 1.00 . A A .  2 LYS NZ   1 1 
       17 22425 1 1  2 LYS O    O  14.510   2.074  -4.602 1.00 . A A .  2 LYS O    1 1 
       17 22426 1 1  3 ASP C    C  16.870  -0.607  -5.608 1.00 . A A .  3 ASP C    1 1 
       17 22427 1 1  3 ASP CA   C  16.835   0.407  -4.448 1.00 . A A .  3 ASP CA   1 1 
       17 22428 1 1  3 ASP CB   C  18.035   0.170  -3.484 1.00 . A A .  3 ASP CB   1 1 
       17 22429 1 1  3 ASP CG   C  19.421   0.408  -4.128 1.00 . A A .  3 ASP CG   1 1 
       17 22430 1 1  3 ASP H    H  15.496  -0.413  -3.013 1.00 . A A .  3 ASP H    1 1 
       17 22431 1 1  3 ASP HA   H  16.896   1.414  -4.856 1.00 . A A .  3 ASP HA   1 1 
       17 22432 1 1  3 ASP HB2  H  17.936   0.835  -2.634 1.00 . A A .  3 ASP HB2  1 1 
       17 22433 1 1  3 ASP HB3  H  17.995  -0.851  -3.113 1.00 . A A .  3 ASP HB3  1 1 
       17 22434 1 1  3 ASP N    N  15.552   0.264  -3.715 1.00 . A A .  3 ASP N    1 1 
       17 22435 1 1  3 ASP O    O  17.615  -0.440  -6.581 1.00 . A A .  3 ASP O    1 1 
       17 22436 1 1  3 ASP OD1  O  19.910   1.562  -4.119 1.00 . A A .  3 ASP OD1  1 1 
       17 22437 1 1  3 ASP OD2  O  20.035  -0.557  -4.637 1.00 . A A .  3 ASP OD2  1 1 
       17 22438 1 1  4 SER C    C  15.405  -2.383  -7.780 1.00 . A A .  4 SER C    1 1 
       17 22439 1 1  4 SER CA   C  16.007  -2.783  -6.418 1.00 . A A .  4 SER CA   1 1 
       17 22440 1 1  4 SER CB   C  15.203  -3.926  -5.780 1.00 . A A .  4 SER CB   1 1 
       17 22441 1 1  4 SER H    H  15.425  -1.671  -4.722 1.00 . A A .  4 SER H    1 1 
       17 22442 1 1  4 SER HA   H  17.032  -3.127  -6.570 1.00 . A A .  4 SER HA   1 1 
       17 22443 1 1  4 SER HB2  H  14.170  -3.623  -5.657 1.00 . A A .  4 SER HB2  1 1 
       17 22444 1 1  4 SER HB3  H  15.248  -4.803  -6.418 1.00 . A A .  4 SER HB3  1 1 
       17 22445 1 1  4 SER HG   H  16.553  -4.754  -4.618 1.00 . A A .  4 SER HG   1 1 
       17 22446 1 1  4 SER N    N  16.041  -1.655  -5.483 1.00 . A A .  4 SER N    1 1 
       17 22447 1 1  4 SER O    O  15.918  -2.792  -8.816 1.00 . A A .  4 SER O    1 1 
       17 22448 1 1  4 SER OG   O  15.726  -4.264  -4.502 1.00 . A A .  4 SER OG   1 1 
       17 22449 1 1  5 ASP C    C  14.481  -0.261  -9.920 1.00 . A A .  5 ASP C    1 1 
       17 22450 1 1  5 ASP CA   C  13.599  -1.118  -8.980 1.00 . A A .  5 ASP CA   1 1 
       17 22451 1 1  5 ASP CB   C  12.322  -0.320  -8.598 1.00 . A A .  5 ASP CB   1 1 
       17 22452 1 1  5 ASP CG   C  12.629   1.104  -8.097 1.00 . A A .  5 ASP CG   1 1 
       17 22453 1 1  5 ASP H    H  14.049  -1.182  -6.891 1.00 . A A .  5 ASP H    1 1 
       17 22454 1 1  5 ASP HA   H  13.306  -2.016  -9.515 1.00 . A A .  5 ASP HA   1 1 
       17 22455 1 1  5 ASP HB2  H  11.673  -0.258  -9.465 1.00 . A A .  5 ASP HB2  1 1 
       17 22456 1 1  5 ASP HB3  H  11.794  -0.851  -7.811 1.00 . A A .  5 ASP HB3  1 1 
       17 22457 1 1  5 ASP N    N  14.342  -1.542  -7.757 1.00 . A A .  5 ASP N    1 1 
       17 22458 1 1  5 ASP O    O  14.195  -0.118 -11.115 1.00 . A A .  5 ASP O    1 1 
       17 22459 1 1  5 ASP OD1  O  13.472   1.245  -7.190 1.00 . A A .  5 ASP OD1  1 1 
       17 22460 1 1  5 ASP OD2  O  12.044   2.089  -8.611 1.00 . A A .  5 ASP OD2  1 1 
       17 22461 1 1  6 LYS C    C  17.247   0.211 -11.110 1.00 . A A .  6 LYS C    1 1 
       17 22462 1 1  6 LYS CA   C  16.563   1.104 -10.051 1.00 . A A .  6 LYS CA   1 1 
       17 22463 1 1  6 LYS CB   C  17.582   1.623  -9.011 1.00 . A A .  6 LYS CB   1 1 
       17 22464 1 1  6 LYS CD   C  19.856   2.682  -8.446 1.00 . A A .  6 LYS CD   1 1 
       17 22465 1 1  6 LYS CE   C  20.359   1.405  -7.728 1.00 . A A .  6 LYS CE   1 1 
       17 22466 1 1  6 LYS CG   C  18.824   2.366  -9.561 1.00 . A A .  6 LYS CG   1 1 
       17 22467 1 1  6 LYS H    H  15.584   0.292  -8.353 1.00 . A A .  6 LYS H    1 1 
       17 22468 1 1  6 LYS HA   H  16.086   1.950 -10.548 1.00 . A A .  6 LYS HA   1 1 
       17 22469 1 1  6 LYS HB2  H  17.066   2.299  -8.333 1.00 . A A .  6 LYS HB2  1 1 
       17 22470 1 1  6 LYS HB3  H  17.928   0.772  -8.434 1.00 . A A .  6 LYS HB3  1 1 
       17 22471 1 1  6 LYS HD2  H  20.707   3.191  -8.888 1.00 . A A .  6 LYS HD2  1 1 
       17 22472 1 1  6 LYS HD3  H  19.396   3.339  -7.713 1.00 . A A .  6 LYS HD3  1 1 
       17 22473 1 1  6 LYS HE2  H  19.514   0.881  -7.302 1.00 . A A .  6 LYS HE2  1 1 
       17 22474 1 1  6 LYS HE3  H  20.848   0.758  -8.451 1.00 . A A .  6 LYS HE3  1 1 
       17 22475 1 1  6 LYS HG2  H  19.301   1.749 -10.315 1.00 . A A .  6 LYS HG2  1 1 
       17 22476 1 1  6 LYS HG3  H  18.503   3.298 -10.019 1.00 . A A .  6 LYS HG3  1 1 
       17 22477 1 1  6 LYS HZ1  H  22.170   2.139  -7.023 1.00 . A A .  6 LYS HZ1  1 1 
       17 22478 1 1  6 LYS HZ2  H  21.575   0.823  -6.145 1.00 . A A .  6 LYS HZ2  1 1 
       17 22479 1 1  6 LYS HZ3  H  20.882   2.352  -5.944 1.00 . A A .  6 LYS HZ3  1 1 
       17 22480 1 1  6 LYS N    N  15.522   0.345  -9.331 1.00 . A A .  6 LYS N    1 1 
       17 22481 1 1  6 LYS NZ   N  21.313   1.701  -6.637 1.00 . A A .  6 LYS NZ   1 1 
       17 22482 1 1  6 LYS O    O  17.458   0.630 -12.251 1.00 . A A .  6 LYS O    1 1 
       17 22483 1 1  7 GLU C    C  17.100  -2.887 -12.296 1.00 . A A .  7 GLU C    1 1 
       17 22484 1 1  7 GLU CA   C  18.181  -2.033 -11.604 1.00 . A A .  7 GLU CA   1 1 
       17 22485 1 1  7 GLU CB   C  19.147  -2.930 -10.785 1.00 . A A .  7 GLU CB   1 1 
       17 22486 1 1  7 GLU CD   C  21.111  -1.280 -10.973 1.00 . A A .  7 GLU CD   1 1 
       17 22487 1 1  7 GLU CG   C  20.254  -2.155 -10.040 1.00 . A A .  7 GLU CG   1 1 
       17 22488 1 1  7 GLU H    H  17.364  -1.286  -9.792 1.00 . A A .  7 GLU H    1 1 
       17 22489 1 1  7 GLU HA   H  18.755  -1.506 -12.367 1.00 . A A .  7 GLU HA   1 1 
       17 22490 1 1  7 GLU HB2  H  18.570  -3.483 -10.046 1.00 . A A .  7 GLU HB2  1 1 
       17 22491 1 1  7 GLU HB3  H  19.619  -3.640 -11.457 1.00 . A A .  7 GLU HB3  1 1 
       17 22492 1 1  7 GLU HG2  H  19.787  -1.526  -9.285 1.00 . A A .  7 GLU HG2  1 1 
       17 22493 1 1  7 GLU HG3  H  20.902  -2.867  -9.539 1.00 . A A .  7 GLU HG3  1 1 
       17 22494 1 1  7 GLU N    N  17.561  -1.029 -10.714 1.00 . A A .  7 GLU N    1 1 
       17 22495 1 1  7 GLU O    O  17.297  -3.358 -13.419 1.00 . A A .  7 GLU O    1 1 
       17 22496 1 1  7 GLU OE1  O  21.941  -1.835 -11.724 1.00 . A A .  7 GLU OE1  1 1 
       17 22497 1 1  7 GLU OE2  O  20.956  -0.040 -10.971 1.00 . A A .  7 GLU OE2  1 1 
       17 22498 1 1  8 LYS C    C  13.591  -3.066 -12.247 1.00 . A A .  8 LYS C    1 1 
       17 22499 1 1  8 LYS CA   C  14.850  -3.928 -12.029 1.00 . A A .  8 LYS CA   1 1 
       17 22500 1 1  8 LYS CB   C  14.613  -5.037 -10.953 1.00 . A A .  8 LYS CB   1 1 
       17 22501 1 1  8 LYS CD   C  13.970  -6.932 -12.554 1.00 . A A .  8 LYS CD   1 1 
       17 22502 1 1  8 LYS CE   C  12.894  -7.925 -13.023 1.00 . A A .  8 LYS CE   1 1 
       17 22503 1 1  8 LYS CG   C  13.550  -6.096 -11.331 1.00 . A A .  8 LYS CG   1 1 
       17 22504 1 1  8 LYS H    H  15.845  -2.553 -10.781 1.00 . A A .  8 LYS H    1 1 
       17 22505 1 1  8 LYS HA   H  15.109  -4.402 -12.973 1.00 . A A .  8 LYS HA   1 1 
       17 22506 1 1  8 LYS HB2  H  15.554  -5.550 -10.771 1.00 . A A .  8 LYS HB2  1 1 
       17 22507 1 1  8 LYS HB3  H  14.305  -4.561 -10.026 1.00 . A A .  8 LYS HB3  1 1 
       17 22508 1 1  8 LYS HD2  H  14.193  -6.261 -13.376 1.00 . A A .  8 LYS HD2  1 1 
       17 22509 1 1  8 LYS HD3  H  14.871  -7.487 -12.303 1.00 . A A .  8 LYS HD3  1 1 
       17 22510 1 1  8 LYS HE2  H  12.619  -8.580 -12.204 1.00 . A A .  8 LYS HE2  1 1 
       17 22511 1 1  8 LYS HE3  H  12.019  -7.381 -13.357 1.00 . A A .  8 LYS HE3  1 1 
       17 22512 1 1  8 LYS HG2  H  13.403  -6.760 -10.485 1.00 . A A .  8 LYS HG2  1 1 
       17 22513 1 1  8 LYS HG3  H  12.616  -5.587 -11.549 1.00 . A A .  8 LYS HG3  1 1 
       17 22514 1 1  8 LYS HZ1  H  12.627  -9.336 -14.534 1.00 . A A .  8 LYS HZ1  1 1 
       17 22515 1 1  8 LYS HZ2  H  14.148  -9.389 -13.802 1.00 . A A .  8 LYS HZ2  1 1 
       17 22516 1 1  8 LYS HZ3  H  13.783  -8.152 -14.897 1.00 . A A .  8 LYS HZ3  1 1 
       17 22517 1 1  8 LYS N    N  15.956  -3.056 -11.609 1.00 . A A .  8 LYS N    1 1 
       17 22518 1 1  8 LYS NZ   N  13.396  -8.757 -14.145 1.00 . A A .  8 LYS NZ   1 1 
       17 22519 1 1  8 LYS O    O  12.677  -3.034 -11.410 1.00 . A A .  8 LYS O    1 1 
       17 22520 1 1  9 GLU C    C  11.228  -2.228 -14.087 1.00 . A A .  9 GLU C    1 1 
       17 22521 1 1  9 GLU CA   C  12.478  -1.408 -13.714 1.00 . A A .  9 GLU CA   1 1 
       17 22522 1 1  9 GLU CB   C  12.897  -0.465 -14.882 1.00 . A A .  9 GLU CB   1 1 
       17 22523 1 1  9 GLU CD   C  12.301   1.583 -16.346 1.00 . A A .  9 GLU CD   1 1 
       17 22524 1 1  9 GLU CG   C  11.824   0.570 -15.292 1.00 . A A .  9 GLU CG   1 1 
       17 22525 1 1  9 GLU H    H  14.380  -2.328 -13.932 1.00 . A A .  9 GLU H    1 1 
       17 22526 1 1  9 GLU HA   H  12.252  -0.801 -12.841 1.00 . A A .  9 GLU HA   1 1 
       17 22527 1 1  9 GLU HB2  H  13.783   0.076 -14.580 1.00 . A A .  9 GLU HB2  1 1 
       17 22528 1 1  9 GLU HB3  H  13.140  -1.069 -15.752 1.00 . A A .  9 GLU HB3  1 1 
       17 22529 1 1  9 GLU HG2  H  10.964   0.037 -15.683 1.00 . A A .  9 GLU HG2  1 1 
       17 22530 1 1  9 GLU HG3  H  11.515   1.112 -14.405 1.00 . A A .  9 GLU HG3  1 1 
       17 22531 1 1  9 GLU N    N  13.597  -2.299 -13.350 1.00 . A A .  9 GLU N    1 1 
       17 22532 1 1  9 GLU O    O  11.339  -3.356 -14.573 1.00 . A A .  9 GLU O    1 1 
       17 22533 1 1  9 GLU OE1  O  12.945   2.589 -15.968 1.00 . A A .  9 GLU OE1  1 1 
       17 22534 1 1  9 GLU OE2  O  12.014   1.402 -17.555 1.00 . A A .  9 GLU OE2  1 1 
       17 22535 1 1 10 ASN C    C   8.189  -1.407 -15.396 1.00 . A A . 10 ASN C    1 1 
       17 22536 1 1 10 ASN CA   C   8.746  -2.235 -14.217 1.00 . A A . 10 ASN CA   1 1 
       17 22537 1 1 10 ASN CB   C   7.763  -2.242 -13.012 1.00 . A A . 10 ASN CB   1 1 
       17 22538 1 1 10 ASN CG   C   6.416  -2.916 -13.299 1.00 . A A . 10 ASN CG   1 1 
       17 22539 1 1 10 ASN H    H  10.046  -0.813 -13.323 1.00 . A A . 10 ASN H    1 1 
       17 22540 1 1 10 ASN HA   H   8.906  -3.256 -14.555 1.00 . A A . 10 ASN HA   1 1 
       17 22541 1 1 10 ASN HB2  H   8.224  -2.770 -12.189 1.00 . A A . 10 ASN HB2  1 1 
       17 22542 1 1 10 ASN HB3  H   7.580  -1.216 -12.704 1.00 . A A . 10 ASN HB3  1 1 
       17 22543 1 1 10 ASN HD21 H   5.492  -1.664 -12.062 1.00 . A A . 10 ASN HD21 1 1 
       17 22544 1 1 10 ASN HD22 H   4.485  -2.838 -12.830 1.00 . A A . 10 ASN HD22 1 1 
       17 22545 1 1 10 ASN N    N  10.044  -1.663 -13.811 1.00 . A A . 10 ASN N    1 1 
       17 22546 1 1 10 ASN ND2  N   5.359  -2.425 -12.669 1.00 . A A . 10 ASN ND2  1 1 
       17 22547 1 1 10 ASN O    O   8.496  -0.214 -15.516 1.00 . A A . 10 ASN O    1 1 
       17 22548 1 1 10 ASN OD1  O   6.332  -3.863 -14.092 1.00 . A A . 10 ASN OD1  1 1 
       17 22549 1 1 11 GLY C    C   7.944  -1.445 -18.587 1.00 . A A . 11 GLY C    1 1 
       17 22550 1 1 11 GLY CA   C   6.894  -1.389 -17.482 1.00 . A A . 11 GLY CA   1 1 
       17 22551 1 1 11 GLY H    H   7.055  -2.944 -16.033 1.00 . A A . 11 GLY H    1 1 
       17 22552 1 1 11 GLY HA2  H   6.006  -1.902 -17.820 1.00 . A A . 11 GLY HA2  1 1 
       17 22553 1 1 11 GLY HA3  H   6.643  -0.353 -17.277 1.00 . A A . 11 GLY HA3  1 1 
       17 22554 1 1 11 GLY N    N   7.364  -2.037 -16.250 1.00 . A A . 11 GLY N    1 1 
       17 22555 1 1 11 GLY O    O   8.117  -0.494 -19.351 1.00 . A A . 11 GLY O    1 1 
       17 22556 1 1 12 LYS C    C   9.424  -2.841 -20.998 1.00 . A A . 12 LYS C    1 1 
       17 22557 1 1 12 LYS CA   C   9.812  -2.811 -19.507 1.00 . A A . 12 LYS CA   1 1 
       17 22558 1 1 12 LYS CB   C  10.498  -4.138 -19.069 1.00 . A A . 12 LYS CB   1 1 
       17 22559 1 1 12 LYS CD   C  11.318  -5.526 -17.017 1.00 . A A . 12 LYS CD   1 1 
       17 22560 1 1 12 LYS CE   C  10.139  -6.517 -16.855 1.00 . A A . 12 LYS CE   1 1 
       17 22561 1 1 12 LYS CG   C  10.917  -4.140 -17.581 1.00 . A A . 12 LYS CG   1 1 
       17 22562 1 1 12 LYS H    H   8.338  -3.333 -18.087 1.00 . A A . 12 LYS H    1 1 
       17 22563 1 1 12 LYS HA   H  10.508  -1.990 -19.337 1.00 . A A . 12 LYS HA   1 1 
       17 22564 1 1 12 LYS HB2  H   9.808  -4.961 -19.235 1.00 . A A . 12 LYS HB2  1 1 
       17 22565 1 1 12 LYS HB3  H  11.386  -4.301 -19.677 1.00 . A A . 12 LYS HB3  1 1 
       17 22566 1 1 12 LYS HD2  H  12.050  -5.971 -17.678 1.00 . A A . 12 LYS HD2  1 1 
       17 22567 1 1 12 LYS HD3  H  11.780  -5.376 -16.042 1.00 . A A . 12 LYS HD3  1 1 
       17 22568 1 1 12 LYS HE2  H  10.447  -7.322 -16.200 1.00 . A A . 12 LYS HE2  1 1 
       17 22569 1 1 12 LYS HE3  H   9.301  -6.003 -16.404 1.00 . A A . 12 LYS HE3  1 1 
       17 22570 1 1 12 LYS HG2  H  11.765  -3.471 -17.464 1.00 . A A . 12 LYS HG2  1 1 
       17 22571 1 1 12 LYS HG3  H  10.092  -3.749 -16.987 1.00 . A A . 12 LYS HG3  1 1 
       17 22572 1 1 12 LYS HZ1  H   8.909  -7.783 -17.966 1.00 . A A . 12 LYS HZ1  1 1 
       17 22573 1 1 12 LYS HZ2  H  10.473  -7.634 -18.591 1.00 . A A . 12 LYS HZ2  1 1 
       17 22574 1 1 12 LYS HZ3  H   9.359  -6.378 -18.790 1.00 . A A . 12 LYS HZ3  1 1 
       17 22575 1 1 12 LYS N    N   8.638  -2.591 -18.646 1.00 . A A . 12 LYS N    1 1 
       17 22576 1 1 12 LYS NZ   N   9.690  -7.118 -18.141 1.00 . A A . 12 LYS NZ   1 1 
       17 22577 1 1 12 LYS O    O   8.778  -3.789 -21.470 1.00 . A A . 12 LYS O    1 1 
       17 22578 1 1 13 MET C    C  10.618  -2.504 -23.932 1.00 . A A . 13 MET C    1 1 
       17 22579 1 1 13 MET CA   C   9.600  -1.632 -23.175 1.00 . A A . 13 MET CA   1 1 
       17 22580 1 1 13 MET CB   C   9.792  -0.154 -23.614 1.00 . A A . 13 MET CB   1 1 
       17 22581 1 1 13 MET CE   C  13.328   1.892 -24.375 1.00 . A A . 13 MET CE   1 1 
       17 22582 1 1 13 MET CG   C  11.236   0.361 -23.459 1.00 . A A . 13 MET CG   1 1 
       17 22583 1 1 13 MET H    H  10.204  -1.013 -21.231 1.00 . A A . 13 MET H    1 1 
       17 22584 1 1 13 MET HA   H   8.597  -1.953 -23.427 1.00 . A A . 13 MET HA   1 1 
       17 22585 1 1 13 MET HB2  H   9.510  -0.059 -24.659 1.00 . A A . 13 MET HB2  1 1 
       17 22586 1 1 13 MET HB3  H   9.136   0.478 -23.025 1.00 . A A . 13 MET HB3  1 1 
       17 22587 1 1 13 MET HE1  H  13.724   1.949 -23.372 1.00 . A A . 13 MET HE1  1 1 
       17 22588 1 1 13 MET HE2  H  13.683   2.732 -24.955 1.00 . A A . 13 MET HE2  1 1 
       17 22589 1 1 13 MET HE3  H  13.658   0.969 -24.837 1.00 . A A . 13 MET HE3  1 1 
       17 22590 1 1 13 MET HG2  H  11.444   0.507 -22.406 1.00 . A A . 13 MET HG2  1 1 
       17 22591 1 1 13 MET HG3  H  11.915  -0.385 -23.854 1.00 . A A . 13 MET HG3  1 1 
       17 22592 1 1 13 MET N    N   9.789  -1.760 -21.712 1.00 . A A . 13 MET N    1 1 
       17 22593 1 1 13 MET O    O  11.478  -3.125 -23.309 1.00 . A A . 13 MET O    1 1 
       17 22594 1 1 13 MET SD   S  11.539   1.916 -24.315 1.00 . A A . 13 MET SD   1 1 
       17 22595 1 1 14 GLY C    C  11.997  -4.469 -25.946 1.00 . A A . 14 GLY C    1 1 
       17 22596 1 1 14 GLY CA   C  11.516  -3.037 -26.185 1.00 . A A . 14 GLY CA   1 1 
       17 22597 1 1 14 GLY H    H   9.630  -2.228 -25.654 1.00 . A A . 14 GLY H    1 1 
       17 22598 1 1 14 GLY HA2  H  11.122  -2.988 -27.188 1.00 . A A . 14 GLY HA2  1 1 
       17 22599 1 1 14 GLY HA3  H  12.368  -2.366 -26.126 1.00 . A A . 14 GLY HA3  1 1 
       17 22600 1 1 14 GLY N    N  10.476  -2.543 -25.270 1.00 . A A . 14 GLY N    1 1 
       17 22601 1 1 14 GLY O    O  13.117  -4.824 -26.320 1.00 . A A . 14 GLY O    1 1 
       17 22602 1 1 15 CYS C    C  10.980  -7.538 -26.252 1.00 . A A . 15 CYS C    1 1 
       17 22603 1 1 15 CYS CA   C  11.469  -6.693 -25.058 1.00 . A A . 15 CYS CA   1 1 
       17 22604 1 1 15 CYS CB   C  10.824  -7.117 -23.727 1.00 . A A . 15 CYS CB   1 1 
       17 22605 1 1 15 CYS H    H  10.334  -4.907 -24.959 1.00 . A A . 15 CYS H    1 1 
       17 22606 1 1 15 CYS HA   H  12.551  -6.807 -24.965 1.00 . A A . 15 CYS HA   1 1 
       17 22607 1 1 15 CYS HB2  H   9.749  -7.045 -23.807 1.00 . A A . 15 CYS HB2  1 1 
       17 22608 1 1 15 CYS HB3  H  11.100  -8.137 -23.499 1.00 . A A . 15 CYS HB3  1 1 
       17 22609 1 1 15 CYS HG   H  12.188  -5.184 -22.786 1.00 . A A . 15 CYS HG   1 1 
       17 22610 1 1 15 CYS N    N  11.168  -5.278 -25.302 1.00 . A A . 15 CYS N    1 1 
       17 22611 1 1 15 CYS O    O   9.806  -7.927 -26.314 1.00 . A A . 15 CYS O    1 1 
       17 22612 1 1 15 CYS SG   S  11.332  -6.085 -22.328 1.00 . A A . 15 CYS SG   1 1 
       17 22613 1 1 16 TRP C    C  12.138  -9.895 -28.445 1.00 . A A . 16 TRP C    1 1 
       17 22614 1 1 16 TRP CA   C  11.571  -8.459 -28.497 1.00 . A A . 16 TRP CA   1 1 
       17 22615 1 1 16 TRP CB   C  12.189  -7.711 -29.728 1.00 . A A . 16 TRP CB   1 1 
       17 22616 1 1 16 TRP CD1  C  10.904  -5.467 -29.894 1.00 . A A . 16 TRP CD1  1 1 
       17 22617 1 1 16 TRP CD2  C  13.086  -5.249 -29.445 1.00 . A A . 16 TRP CD2  1 1 
       17 22618 1 1 16 TRP CE2  C  12.517  -3.972 -29.496 1.00 . A A . 16 TRP CE2  1 1 
       17 22619 1 1 16 TRP CE3  C  14.453  -5.369 -29.182 1.00 . A A . 16 TRP CE3  1 1 
       17 22620 1 1 16 TRP CG   C  12.040  -6.204 -29.697 1.00 . A A . 16 TRP CG   1 1 
       17 22621 1 1 16 TRP CH2  C  14.602  -2.960 -29.022 1.00 . A A . 16 TRP CH2  1 1 
       17 22622 1 1 16 TRP CZ2  C  13.268  -2.811 -29.281 1.00 . A A . 16 TRP CZ2  1 1 
       17 22623 1 1 16 TRP CZ3  C  15.193  -4.221 -28.969 1.00 . A A . 16 TRP CZ3  1 1 
       17 22624 1 1 16 TRP H    H  12.792  -7.397 -27.111 1.00 . A A . 16 TRP H    1 1 
       17 22625 1 1 16 TRP HA   H  10.493  -8.511 -28.616 1.00 . A A . 16 TRP HA   1 1 
       17 22626 1 1 16 TRP HB2  H  13.253  -7.931 -29.788 1.00 . A A . 16 TRP HB2  1 1 
       17 22627 1 1 16 TRP HB3  H  11.717  -8.073 -30.634 1.00 . A A . 16 TRP HB3  1 1 
       17 22628 1 1 16 TRP HD1  H   9.932  -5.891 -30.112 1.00 . A A . 16 TRP HD1  1 1 
       17 22629 1 1 16 TRP HE1  H  10.526  -3.399 -29.862 1.00 . A A . 16 TRP HE1  1 1 
       17 22630 1 1 16 TRP HE3  H  14.930  -6.338 -29.137 1.00 . A A . 16 TRP HE3  1 1 
       17 22631 1 1 16 TRP HH2  H  15.222  -2.086 -28.846 1.00 . A A . 16 TRP HH2  1 1 
       17 22632 1 1 16 TRP HZ2  H  12.827  -1.826 -29.315 1.00 . A A . 16 TRP HZ2  1 1 
       17 22633 1 1 16 TRP HZ3  H  16.254  -4.299 -28.757 1.00 . A A . 16 TRP HZ3  1 1 
       17 22634 1 1 16 TRP N    N  11.878  -7.741 -27.237 1.00 . A A . 16 TRP N    1 1 
       17 22635 1 1 16 TRP NE1  N  11.180  -4.126 -29.770 1.00 . A A . 16 TRP NE1  1 1 
       17 22636 1 1 16 TRP O    O  12.831 -10.275 -27.490 1.00 . A A . 16 TRP O    1 1 
       17 22637 1 1 17 SER C    C  13.717 -11.613 -30.688 1.00 . A A . 17 SER C    1 1 
       17 22638 1 1 17 SER CA   C  12.523 -11.944 -29.773 1.00 . A A . 17 SER CA   1 1 
       17 22639 1 1 17 SER CB   C  11.575 -12.966 -30.453 1.00 . A A . 17 SER CB   1 1 
       17 22640 1 1 17 SER H    H  11.049 -10.446 -30.031 1.00 . A A . 17 SER H    1 1 
       17 22641 1 1 17 SER HA   H  12.898 -12.366 -28.843 1.00 . A A . 17 SER HA   1 1 
       17 22642 1 1 17 SER HB2  H  11.176 -12.541 -31.364 1.00 . A A . 17 SER HB2  1 1 
       17 22643 1 1 17 SER HB3  H  12.124 -13.870 -30.692 1.00 . A A . 17 SER HB3  1 1 
       17 22644 1 1 17 SER HG   H  10.683 -12.996 -28.707 1.00 . A A . 17 SER HG   1 1 
       17 22645 1 1 17 SER N    N  11.804 -10.699 -29.465 1.00 . A A . 17 SER N    1 1 
       17 22646 1 1 17 SER O    O  13.774 -10.519 -31.283 1.00 . A A . 17 SER O    1 1 
       17 22647 1 1 17 SER OG   O  10.486 -13.304 -29.600 1.00 . A A . 17 SER OG   1 1 
       17 22648 1 1 18 ILE C    C  15.471 -12.144 -33.115 1.00 . A A . 18 ILE C    1 1 
       17 22649 1 1 18 ILE CA   C  15.858 -12.406 -31.642 1.00 . A A . 18 ILE CA   1 1 
       17 22650 1 1 18 ILE CB   C  16.788 -13.676 -31.567 1.00 . A A . 18 ILE CB   1 1 
       17 22651 1 1 18 ILE CD1  C  17.825 -12.862 -29.318 1.00 . A A . 18 ILE CD1  1 1 
       17 22652 1 1 18 ILE CG1  C  17.196 -14.004 -30.090 1.00 . A A . 18 ILE CG1  1 1 
       17 22653 1 1 18 ILE CG2  C  18.019 -13.538 -32.499 1.00 . A A . 18 ILE CG2  1 1 
       17 22654 1 1 18 ILE H    H  14.525 -13.415 -30.334 1.00 . A A . 18 ILE H    1 1 
       17 22655 1 1 18 ILE HA   H  16.412 -11.548 -31.265 1.00 . A A . 18 ILE HA   1 1 
       17 22656 1 1 18 ILE HB   H  16.207 -14.512 -31.946 1.00 . A A . 18 ILE HB   1 1 
       17 22657 1 1 18 ILE HD11 H  17.092 -12.085 -29.156 1.00 . A A . 18 ILE HD11 1 1 
       17 22658 1 1 18 ILE HD12 H  18.659 -12.465 -29.878 1.00 . A A . 18 ILE HD12 1 1 
       17 22659 1 1 18 ILE HD13 H  18.179 -13.232 -28.363 1.00 . A A . 18 ILE HD13 1 1 
       17 22660 1 1 18 ILE HG12 H  16.314 -14.309 -29.541 1.00 . A A . 18 ILE HG12 1 1 
       17 22661 1 1 18 ILE HG13 H  17.901 -14.829 -30.087 1.00 . A A . 18 ILE HG13 1 1 
       17 22662 1 1 18 ILE HG21 H  18.600 -12.667 -32.224 1.00 . A A . 18 ILE HG21 1 1 
       17 22663 1 1 18 ILE HG22 H  17.681 -13.431 -33.527 1.00 . A A . 18 ILE HG22 1 1 
       17 22664 1 1 18 ILE HG23 H  18.638 -14.424 -32.424 1.00 . A A . 18 ILE HG23 1 1 
       17 22665 1 1 18 ILE N    N  14.652 -12.567 -30.811 1.00 . A A . 18 ILE N    1 1 
       17 22666 1 1 18 ILE O    O  16.066 -11.301 -33.780 1.00 . A A . 18 ILE O    1 1 
       17 22667 1 1 19 GLU C    C  13.466 -11.402 -35.375 1.00 . A A . 19 GLU C    1 1 
       17 22668 1 1 19 GLU CA   C  13.964 -12.811 -34.971 1.00 . A A . 19 GLU CA   1 1 
       17 22669 1 1 19 GLU CB   C  12.886 -13.900 -35.200 1.00 . A A . 19 GLU CB   1 1 
       17 22670 1 1 19 GLU CD   C  12.424 -16.436 -35.481 1.00 . A A . 19 GLU CD   1 1 
       17 22671 1 1 19 GLU CG   C  13.453 -15.333 -35.149 1.00 . A A . 19 GLU CG   1 1 
       17 22672 1 1 19 GLU H    H  13.996 -13.480 -32.961 1.00 . A A . 19 GLU H    1 1 
       17 22673 1 1 19 GLU HA   H  14.817 -13.054 -35.604 1.00 . A A . 19 GLU HA   1 1 
       17 22674 1 1 19 GLU HB2  H  12.133 -13.806 -34.429 1.00 . A A . 19 GLU HB2  1 1 
       17 22675 1 1 19 GLU HB3  H  12.424 -13.751 -36.170 1.00 . A A . 19 GLU HB3  1 1 
       17 22676 1 1 19 GLU HG2  H  14.278 -15.394 -35.856 1.00 . A A . 19 GLU HG2  1 1 
       17 22677 1 1 19 GLU HG3  H  13.848 -15.508 -34.152 1.00 . A A . 19 GLU HG3  1 1 
       17 22678 1 1 19 GLU N    N  14.443 -12.869 -33.581 1.00 . A A . 19 GLU N    1 1 
       17 22679 1 1 19 GLU O    O  13.786 -10.937 -36.470 1.00 . A A . 19 GLU O    1 1 
       17 22680 1 1 19 GLU OE1  O  11.734 -16.927 -34.560 1.00 . A A . 19 GLU OE1  1 1 
       17 22681 1 1 19 GLU OE2  O  12.305 -16.818 -36.667 1.00 . A A . 19 GLU OE2  1 1 
       17 22682 1 1 20 HIS C    C  13.445  -8.375 -34.991 1.00 . A A . 20 HIS C    1 1 
       17 22683 1 1 20 HIS CA   C  12.248  -9.321 -34.783 1.00 . A A . 20 HIS CA   1 1 
       17 22684 1 1 20 HIS CB   C  11.328  -8.760 -33.663 1.00 . A A . 20 HIS CB   1 1 
       17 22685 1 1 20 HIS CD2  C  11.160  -6.155 -33.434 1.00 . A A . 20 HIS CD2  1 1 
       17 22686 1 1 20 HIS CE1  C   9.727  -5.776 -35.047 1.00 . A A . 20 HIS CE1  1 1 
       17 22687 1 1 20 HIS CG   C  10.821  -7.361 -33.959 1.00 . A A . 20 HIS CG   1 1 
       17 22688 1 1 20 HIS H    H  12.489 -11.119 -33.629 1.00 . A A . 20 HIS H    1 1 
       17 22689 1 1 20 HIS HA   H  11.680  -9.362 -35.716 1.00 . A A . 20 HIS HA   1 1 
       17 22690 1 1 20 HIS HB2  H  10.469  -9.412 -33.546 1.00 . A A . 20 HIS HB2  1 1 
       17 22691 1 1 20 HIS HB3  H  11.877  -8.733 -32.728 1.00 . A A . 20 HIS HB3  1 1 
       17 22692 1 1 20 HIS HD1  H   9.464  -7.748 -35.530 1.00 . A A . 20 HIS HD1  1 1 
       17 22693 1 1 20 HIS HD2  H  11.854  -5.982 -32.625 1.00 . A A . 20 HIS HD2  1 1 
       17 22694 1 1 20 HIS HE1  H   9.068  -5.272 -35.745 1.00 . A A . 20 HIS HE1  1 1 
       17 22695 1 1 20 HIS HE2  H  10.388  -4.244 -33.861 1.00 . A A . 20 HIS HE2  1 1 
       17 22696 1 1 20 HIS N    N  12.724 -10.703 -34.487 1.00 . A A . 20 HIS N    1 1 
       17 22697 1 1 20 HIS ND1  N   9.913  -7.083 -34.964 1.00 . A A . 20 HIS ND1  1 1 
       17 22698 1 1 20 HIS NE2  N  10.469  -5.190 -34.129 1.00 . A A . 20 HIS NE2  1 1 
       17 22699 1 1 20 HIS O    O  13.442  -7.534 -35.900 1.00 . A A . 20 HIS O    1 1 
       17 22700 1 1 21 VAL C    C  16.413  -8.045 -35.557 1.00 . A A . 21 VAL C    1 1 
       17 22701 1 1 21 VAL CA   C  15.703  -7.780 -34.209 1.00 . A A . 21 VAL CA   1 1 
       17 22702 1 1 21 VAL CB   C  16.624  -8.122 -32.981 1.00 . A A . 21 VAL CB   1 1 
       17 22703 1 1 21 VAL CG1  C  18.013  -7.451 -33.074 1.00 . A A . 21 VAL CG1  1 1 
       17 22704 1 1 21 VAL CG2  C  15.911  -7.736 -31.664 1.00 . A A . 21 VAL CG2  1 1 
       17 22705 1 1 21 VAL H    H  14.373  -9.231 -33.445 1.00 . A A . 21 VAL H    1 1 
       17 22706 1 1 21 VAL HA   H  15.447  -6.718 -34.151 1.00 . A A . 21 VAL HA   1 1 
       17 22707 1 1 21 VAL HB   H  16.777  -9.202 -32.971 1.00 . A A . 21 VAL HB   1 1 
       17 22708 1 1 21 VAL HG11 H  17.898  -6.373 -33.109 1.00 . A A . 21 VAL HG11 1 1 
       17 22709 1 1 21 VAL HG12 H  18.525  -7.783 -33.969 1.00 . A A . 21 VAL HG12 1 1 
       17 22710 1 1 21 VAL HG13 H  18.608  -7.716 -32.208 1.00 . A A . 21 VAL HG13 1 1 
       17 22711 1 1 21 VAL HG21 H  16.547  -7.972 -30.822 1.00 . A A . 21 VAL HG21 1 1 
       17 22712 1 1 21 VAL HG22 H  14.984  -8.286 -31.569 1.00 . A A . 21 VAL HG22 1 1 
       17 22713 1 1 21 VAL HG23 H  15.696  -6.673 -31.661 1.00 . A A . 21 VAL HG23 1 1 
       17 22714 1 1 21 VAL N    N  14.461  -8.545 -34.140 1.00 . A A . 21 VAL N    1 1 
       17 22715 1 1 21 VAL O    O  16.513  -7.150 -36.377 1.00 . A A . 21 VAL O    1 1 
       17 22716 1 1 22 GLU C    C  16.978  -9.455 -38.326 1.00 . A A . 22 GLU C    1 1 
       17 22717 1 1 22 GLU CA   C  17.641  -9.694 -36.958 1.00 . A A . 22 GLU CA   1 1 
       17 22718 1 1 22 GLU CB   C  18.090 -11.176 -36.849 1.00 . A A . 22 GLU CB   1 1 
       17 22719 1 1 22 GLU CD   C  17.458 -13.672 -37.005 1.00 . A A . 22 GLU CD   1 1 
       17 22720 1 1 22 GLU CG   C  16.957 -12.222 -36.939 1.00 . A A . 22 GLU CG   1 1 
       17 22721 1 1 22 GLU H    H  16.458 -10.019 -35.225 1.00 . A A . 22 GLU H    1 1 
       17 22722 1 1 22 GLU HA   H  18.531  -9.069 -36.903 1.00 . A A . 22 GLU HA   1 1 
       17 22723 1 1 22 GLU HB2  H  18.808 -11.380 -37.640 1.00 . A A . 22 GLU HB2  1 1 
       17 22724 1 1 22 GLU HB3  H  18.594 -11.295 -35.900 1.00 . A A . 22 GLU HB3  1 1 
       17 22725 1 1 22 GLU HG2  H  16.316 -12.122 -36.069 1.00 . A A . 22 GLU HG2  1 1 
       17 22726 1 1 22 GLU HG3  H  16.360 -12.013 -37.826 1.00 . A A . 22 GLU HG3  1 1 
       17 22727 1 1 22 GLU N    N  16.782  -9.313 -35.814 1.00 . A A . 22 GLU N    1 1 
       17 22728 1 1 22 GLU O    O  17.679  -9.258 -39.324 1.00 . A A . 22 GLU O    1 1 
       17 22729 1 1 22 GLU OE1  O  17.820 -14.238 -35.950 1.00 . A A . 22 GLU OE1  1 1 
       17 22730 1 1 22 GLU OE2  O  17.489 -14.257 -38.110 1.00 . A A . 22 GLU OE2  1 1 
       17 22731 1 1 23 GLN C    C  14.560  -7.854 -39.908 1.00 . A A . 23 GLN C    1 1 
       17 22732 1 1 23 GLN CA   C  14.892  -9.333 -39.638 1.00 . A A . 23 GLN CA   1 1 
       17 22733 1 1 23 GLN CB   C  13.592 -10.190 -39.618 1.00 . A A . 23 GLN CB   1 1 
       17 22734 1 1 23 GLN CD   C  14.708 -12.330 -40.555 1.00 . A A . 23 GLN CD   1 1 
       17 22735 1 1 23 GLN CG   C  13.837 -11.708 -39.458 1.00 . A A . 23 GLN CG   1 1 
       17 22736 1 1 23 GLN H    H  15.139  -9.659 -37.547 1.00 . A A . 23 GLN H    1 1 
       17 22737 1 1 23 GLN HA   H  15.522  -9.693 -40.451 1.00 . A A . 23 GLN HA   1 1 
       17 22738 1 1 23 GLN HB2  H  12.972  -9.864 -38.785 1.00 . A A . 23 GLN HB2  1 1 
       17 22739 1 1 23 GLN HB3  H  13.041 -10.025 -40.538 1.00 . A A . 23 GLN HB3  1 1 
       17 22740 1 1 23 GLN HE21 H  15.462 -13.648 -39.262 1.00 . A A . 23 GLN HE21 1 1 
       17 22741 1 1 23 GLN HE22 H  16.051 -13.756 -40.881 1.00 . A A . 23 GLN HE22 1 1 
       17 22742 1 1 23 GLN HG2  H  14.312 -11.880 -38.500 1.00 . A A . 23 GLN HG2  1 1 
       17 22743 1 1 23 GLN HG3  H  12.876 -12.214 -39.464 1.00 . A A . 23 GLN HG3  1 1 
       17 22744 1 1 23 GLN N    N  15.639  -9.498 -38.377 1.00 . A A . 23 GLN N    1 1 
       17 22745 1 1 23 GLN NE2  N  15.489 -13.345 -40.199 1.00 . A A . 23 GLN NE2  1 1 
       17 22746 1 1 23 GLN O    O  14.602  -7.412 -41.060 1.00 . A A . 23 GLN O    1 1 
       17 22747 1 1 23 GLN OE1  O  14.694 -11.893 -41.709 1.00 . A A . 23 GLN OE1  1 1 
       17 22748 1 1 24 TYR C    C  14.864  -4.676 -38.656 1.00 . A A . 24 TYR C    1 1 
       17 22749 1 1 24 TYR CA   C  13.752  -5.692 -38.989 1.00 . A A . 24 TYR CA   1 1 
       17 22750 1 1 24 TYR CB   C  12.490  -5.455 -38.103 1.00 . A A . 24 TYR CB   1 1 
       17 22751 1 1 24 TYR CD1  C  11.226  -7.671 -38.277 1.00 . A A . 24 TYR CD1  1 1 
       17 22752 1 1 24 TYR CD2  C  10.143  -5.722 -39.108 1.00 . A A . 24 TYR CD2  1 1 
       17 22753 1 1 24 TYR CE1  C  10.135  -8.436 -38.638 1.00 . A A . 24 TYR CE1  1 1 
       17 22754 1 1 24 TYR CE2  C   9.047  -6.479 -39.473 1.00 . A A . 24 TYR CE2  1 1 
       17 22755 1 1 24 TYR CG   C  11.261  -6.296 -38.500 1.00 . A A . 24 TYR CG   1 1 
       17 22756 1 1 24 TYR CZ   C   9.047  -7.837 -39.238 1.00 . A A . 24 TYR CZ   1 1 
       17 22757 1 1 24 TYR H    H  14.298  -7.467 -37.943 1.00 . A A . 24 TYR H    1 1 
       17 22758 1 1 24 TYR HA   H  13.463  -5.543 -40.025 1.00 . A A . 24 TYR HA   1 1 
       17 22759 1 1 24 TYR HB2  H  12.730  -5.691 -37.073 1.00 . A A . 24 TYR HB2  1 1 
       17 22760 1 1 24 TYR HB3  H  12.209  -4.408 -38.159 1.00 . A A . 24 TYR HB3  1 1 
       17 22761 1 1 24 TYR HD1  H  12.086  -8.140 -37.811 1.00 . A A . 24 TYR HD1  1 1 
       17 22762 1 1 24 TYR HD2  H  10.140  -4.656 -39.296 1.00 . A A . 24 TYR HD2  1 1 
       17 22763 1 1 24 TYR HE1  H  10.138  -9.503 -38.451 1.00 . A A . 24 TYR HE1  1 1 
       17 22764 1 1 24 TYR HE2  H   8.194  -6.007 -39.943 1.00 . A A . 24 TYR HE2  1 1 
       17 22765 1 1 24 TYR HH   H   7.769  -8.449 -40.544 1.00 . A A . 24 TYR HH   1 1 
       17 22766 1 1 24 TYR N    N  14.224  -7.090 -38.848 1.00 . A A . 24 TYR N    1 1 
       17 22767 1 1 24 TYR O    O  14.615  -3.469 -38.691 1.00 . A A . 24 TYR O    1 1 
       17 22768 1 1 24 TYR OH   O   7.952  -8.593 -39.606 1.00 . A A . 24 TYR OH   1 1 
       17 22769 1 1 25 LEU C    C  17.643  -3.445 -39.272 1.00 . A A . 25 LEU C    1 1 
       17 22770 1 1 25 LEU CA   C  17.236  -4.270 -38.038 1.00 . A A . 25 LEU CA   1 1 
       17 22771 1 1 25 LEU CB   C  18.463  -5.069 -37.468 1.00 . A A . 25 LEU CB   1 1 
       17 22772 1 1 25 LEU CD1  C  20.066  -5.536 -35.535 1.00 . A A . 25 LEU CD1  1 1 
       17 22773 1 1 25 LEU CD2  C  18.922  -3.287 -35.679 1.00 . A A . 25 LEU CD2  1 1 
       17 22774 1 1 25 LEU CG   C  18.799  -4.792 -35.969 1.00 . A A . 25 LEU CG   1 1 
       17 22775 1 1 25 LEU H    H  16.218  -6.125 -38.295 1.00 . A A . 25 LEU H    1 1 
       17 22776 1 1 25 LEU HA   H  16.892  -3.576 -37.274 1.00 . A A . 25 LEU HA   1 1 
       17 22777 1 1 25 LEU HB2  H  18.259  -6.139 -37.574 1.00 . A A . 25 LEU HB2  1 1 
       17 22778 1 1 25 LEU HB3  H  19.346  -4.845 -38.056 1.00 . A A . 25 LEU HB3  1 1 
       17 22779 1 1 25 LEU HD11 H  20.265  -5.345 -34.492 1.00 . A A . 25 LEU HD11 1 1 
       17 22780 1 1 25 LEU HD12 H  20.913  -5.208 -36.125 1.00 . A A . 25 LEU HD12 1 1 
       17 22781 1 1 25 LEU HD13 H  19.924  -6.597 -35.677 1.00 . A A . 25 LEU HD13 1 1 
       17 22782 1 1 25 LEU HD21 H  19.718  -2.856 -36.274 1.00 . A A . 25 LEU HD21 1 1 
       17 22783 1 1 25 LEU HD22 H  19.135  -3.133 -34.628 1.00 . A A . 25 LEU HD22 1 1 
       17 22784 1 1 25 LEU HD23 H  17.990  -2.792 -35.920 1.00 . A A . 25 LEU HD23 1 1 
       17 22785 1 1 25 LEU HG   H  17.985  -5.172 -35.356 1.00 . A A . 25 LEU HG   1 1 
       17 22786 1 1 25 LEU N    N  16.087  -5.157 -38.341 1.00 . A A . 25 LEU N    1 1 
       17 22787 1 1 25 LEU O    O  17.982  -4.000 -40.318 1.00 . A A . 25 LEU O    1 1 
       17 22788 1 1 26 GLY C    C  16.702  -0.393 -40.670 1.00 . A A . 26 GLY C    1 1 
       17 22789 1 1 26 GLY CA   C  17.918  -1.184 -40.212 1.00 . A A . 26 GLY CA   1 1 
       17 22790 1 1 26 GLY H    H  17.301  -1.753 -38.259 1.00 . A A . 26 GLY H    1 1 
       17 22791 1 1 26 GLY HA2  H  18.670  -0.496 -39.852 1.00 . A A . 26 GLY HA2  1 1 
       17 22792 1 1 26 GLY HA3  H  18.321  -1.722 -41.064 1.00 . A A . 26 GLY HA3  1 1 
       17 22793 1 1 26 GLY N    N  17.587  -2.115 -39.128 1.00 . A A . 26 GLY N    1 1 
       17 22794 1 1 26 GLY O    O  16.843   0.673 -41.282 1.00 . A A . 26 GLY O    1 1 
       17 22795 1 1 27 THR C    C  13.761   0.647 -39.617 1.00 . A A . 27 THR C    1 1 
       17 22796 1 1 27 THR CA   C  14.227  -0.295 -40.751 1.00 . A A . 27 THR CA   1 1 
       17 22797 1 1 27 THR CB   C  13.126  -1.377 -41.047 1.00 . A A . 27 THR CB   1 1 
       17 22798 1 1 27 THR CG2  C  13.645  -2.499 -41.976 1.00 . A A . 27 THR CG2  1 1 
       17 22799 1 1 27 THR H    H  15.480  -1.777 -39.891 1.00 . A A . 27 THR H    1 1 
       17 22800 1 1 27 THR HA   H  14.382   0.295 -41.653 1.00 . A A . 27 THR HA   1 1 
       17 22801 1 1 27 THR HB   H  12.285  -0.892 -41.534 1.00 . A A . 27 THR HB   1 1 
       17 22802 1 1 27 THR HG1  H  12.946  -2.887 -39.785 1.00 . A A . 27 THR HG1  1 1 
       17 22803 1 1 27 THR HG21 H  13.993  -2.075 -42.908 1.00 . A A . 27 THR HG21 1 1 
       17 22804 1 1 27 THR HG22 H  12.845  -3.198 -42.179 1.00 . A A . 27 THR HG22 1 1 
       17 22805 1 1 27 THR HG23 H  14.461  -3.031 -41.491 1.00 . A A . 27 THR HG23 1 1 
       17 22806 1 1 27 THR N    N  15.505  -0.928 -40.381 1.00 . A A . 27 THR N    1 1 
       17 22807 1 1 27 THR O    O  14.446   0.788 -38.596 1.00 . A A . 27 THR O    1 1 
       17 22808 1 1 27 THR OG1  O  12.660  -1.971 -39.826 1.00 . A A . 27 THR OG1  1 1 
       17 22809 1 1 28 ASP C    C  11.204   1.217 -37.751 1.00 . A A . 28 ASP C    1 1 
       17 22810 1 1 28 ASP CA   C  11.965   2.118 -38.747 1.00 . A A . 28 ASP CA   1 1 
       17 22811 1 1 28 ASP CB   C  11.002   3.160 -39.375 1.00 . A A . 28 ASP CB   1 1 
       17 22812 1 1 28 ASP CG   C  11.691   4.076 -40.409 1.00 . A A . 28 ASP CG   1 1 
       17 22813 1 1 28 ASP H    H  12.156   1.232 -40.676 1.00 . A A . 28 ASP H    1 1 
       17 22814 1 1 28 ASP HA   H  12.751   2.643 -38.210 1.00 . A A . 28 ASP HA   1 1 
       17 22815 1 1 28 ASP HB2  H  10.186   2.635 -39.862 1.00 . A A . 28 ASP HB2  1 1 
       17 22816 1 1 28 ASP HB3  H  10.585   3.779 -38.586 1.00 . A A . 28 ASP HB3  1 1 
       17 22817 1 1 28 ASP N    N  12.601   1.298 -39.803 1.00 . A A . 28 ASP N    1 1 
       17 22818 1 1 28 ASP O    O  10.864   1.647 -36.641 1.00 . A A . 28 ASP O    1 1 
       17 22819 1 1 28 ASP OD1  O  12.262   5.119 -40.022 1.00 . A A . 28 ASP OD1  1 1 
       17 22820 1 1 28 ASP OD2  O  11.695   3.736 -41.618 1.00 . A A . 28 ASP OD2  1 1 
       17 22821 1 1 29 GLU C    C  11.209  -1.554 -36.232 1.00 . A A . 29 GLU C    1 1 
       17 22822 1 1 29 GLU CA   C  10.269  -1.063 -37.355 1.00 . A A . 29 GLU CA   1 1 
       17 22823 1 1 29 GLU CB   C   9.839  -2.259 -38.245 1.00 . A A . 29 GLU CB   1 1 
       17 22824 1 1 29 GLU CD   C   7.589  -1.315 -39.087 1.00 . A A . 29 GLU CD   1 1 
       17 22825 1 1 29 GLU CG   C   8.966  -1.887 -39.465 1.00 . A A . 29 GLU CG   1 1 
       17 22826 1 1 29 GLU H    H  11.217  -0.285 -39.082 1.00 . A A . 29 GLU H    1 1 
       17 22827 1 1 29 GLU HA   H   9.384  -0.617 -36.904 1.00 . A A . 29 GLU HA   1 1 
       17 22828 1 1 29 GLU HB2  H  10.732  -2.753 -38.620 1.00 . A A . 29 GLU HB2  1 1 
       17 22829 1 1 29 GLU HB3  H   9.288  -2.969 -37.635 1.00 . A A . 29 GLU HB3  1 1 
       17 22830 1 1 29 GLU HG2  H   9.503  -1.153 -40.060 1.00 . A A . 29 GLU HG2  1 1 
       17 22831 1 1 29 GLU HG3  H   8.823  -2.778 -40.072 1.00 . A A . 29 GLU HG3  1 1 
       17 22832 1 1 29 GLU N    N  10.939  -0.037 -38.177 1.00 . A A . 29 GLU N    1 1 
       17 22833 1 1 29 GLU O    O  10.750  -1.918 -35.142 1.00 . A A . 29 GLU O    1 1 
       17 22834 1 1 29 GLU OE1  O   6.664  -2.113 -38.812 1.00 . A A . 29 GLU OE1  1 1 
       17 22835 1 1 29 GLU OE2  O   7.422  -0.073 -39.051 1.00 . A A . 29 GLU OE2  1 1 
       17 22836 1 1 30 LEU C    C  14.874  -1.137 -35.992 1.00 . A A . 30 LEU C    1 1 
       17 22837 1 1 30 LEU CA   C  13.583  -1.861 -35.543 1.00 . A A . 30 LEU CA   1 1 
       17 22838 1 1 30 LEU CB   C  13.794  -3.414 -35.360 1.00 . A A . 30 LEU CB   1 1 
       17 22839 1 1 30 LEU CD1  C  15.834  -3.540 -33.755 1.00 . A A . 30 LEU CD1  1 1 
       17 22840 1 1 30 LEU CD2  C  13.478  -3.389 -32.837 1.00 . A A . 30 LEU CD2  1 1 
       17 22841 1 1 30 LEU CG   C  14.355  -3.911 -33.983 1.00 . A A . 30 LEU CG   1 1 
       17 22842 1 1 30 LEU H    H  12.796  -1.404 -37.461 1.00 . A A . 30 LEU H    1 1 
       17 22843 1 1 30 LEU HA   H  13.266  -1.431 -34.593 1.00 . A A . 30 LEU HA   1 1 
       17 22844 1 1 30 LEU HB2  H  12.835  -3.900 -35.514 1.00 . A A . 30 LEU HB2  1 1 
       17 22845 1 1 30 LEU HB3  H  14.461  -3.760 -36.141 1.00 . A A . 30 LEU HB3  1 1 
       17 22846 1 1 30 LEU HD11 H  15.947  -2.465 -33.754 1.00 . A A . 30 LEU HD11 1 1 
       17 22847 1 1 30 LEU HD12 H  16.435  -3.964 -34.547 1.00 . A A . 30 LEU HD12 1 1 
       17 22848 1 1 30 LEU HD13 H  16.167  -3.940 -32.806 1.00 . A A . 30 LEU HD13 1 1 
       17 22849 1 1 30 LEU HD21 H  13.508  -2.308 -32.814 1.00 . A A . 30 LEU HD21 1 1 
       17 22850 1 1 30 LEU HD22 H  13.841  -3.780 -31.897 1.00 . A A . 30 LEU HD22 1 1 
       17 22851 1 1 30 LEU HD23 H  12.458  -3.716 -32.986 1.00 . A A . 30 LEU HD23 1 1 
       17 22852 1 1 30 LEU HG   H  14.299  -4.993 -33.962 1.00 . A A . 30 LEU HG   1 1 
       17 22853 1 1 30 LEU N    N  12.526  -1.583 -36.535 1.00 . A A . 30 LEU N    1 1 
       17 22854 1 1 30 LEU O    O  15.682  -1.716 -36.723 1.00 . A A . 30 LEU O    1 1 
       17 22855 1 1 31 PRO C    C  17.489   0.324 -35.083 1.00 . A A . 31 PRO C    1 1 
       17 22856 1 1 31 PRO CA   C  16.310   0.906 -35.881 1.00 . A A . 31 PRO CA   1 1 
       17 22857 1 1 31 PRO CB   C  16.009   2.368 -35.431 1.00 . A A . 31 PRO CB   1 1 
       17 22858 1 1 31 PRO CD   C  14.040   1.056 -34.984 1.00 . A A . 31 PRO CD   1 1 
       17 22859 1 1 31 PRO CG   C  14.510   2.447 -35.350 1.00 . A A . 31 PRO CG   1 1 
       17 22860 1 1 31 PRO HA   H  16.552   0.896 -36.942 1.00 . A A . 31 PRO HA   1 1 
       17 22861 1 1 31 PRO HB2  H  16.465   2.572 -34.464 1.00 . A A . 31 PRO HB2  1 1 
       17 22862 1 1 31 PRO HB3  H  16.401   3.067 -36.160 1.00 . A A . 31 PRO HB3  1 1 
       17 22863 1 1 31 PRO HD2  H  14.038   0.921 -33.905 1.00 . A A . 31 PRO HD2  1 1 
       17 22864 1 1 31 PRO HD3  H  13.050   0.874 -35.384 1.00 . A A . 31 PRO HD3  1 1 
       17 22865 1 1 31 PRO HG2  H  14.221   3.160 -34.585 1.00 . A A . 31 PRO HG2  1 1 
       17 22866 1 1 31 PRO HG3  H  14.097   2.746 -36.309 1.00 . A A . 31 PRO HG3  1 1 
       17 22867 1 1 31 PRO N    N  15.049   0.173 -35.625 1.00 . A A . 31 PRO N    1 1 
       17 22868 1 1 31 PRO O    O  17.307  -0.211 -33.978 1.00 . A A . 31 PRO O    1 1 
       17 22869 1 1 32 LYS C    C  20.133   0.938 -33.715 1.00 . A A . 32 LYS C    1 1 
       17 22870 1 1 32 LYS CA   C  19.953   0.097 -34.982 1.00 . A A . 32 LYS CA   1 1 
       17 22871 1 1 32 LYS CB   C  21.161   0.286 -35.943 1.00 . A A . 32 LYS CB   1 1 
       17 22872 1 1 32 LYS CD   C  22.545  -0.697 -37.886 1.00 . A A . 32 LYS CD   1 1 
       17 22873 1 1 32 LYS CE   C  22.812   0.621 -38.620 1.00 . A A . 32 LYS CE   1 1 
       17 22874 1 1 32 LYS CG   C  21.201  -0.715 -37.123 1.00 . A A . 32 LYS CG   1 1 
       17 22875 1 1 32 LYS H    H  18.742   0.792 -36.570 1.00 . A A . 32 LYS H    1 1 
       17 22876 1 1 32 LYS HA   H  19.895  -0.953 -34.702 1.00 . A A . 32 LYS HA   1 1 
       17 22877 1 1 32 LYS HB2  H  21.126   1.292 -36.352 1.00 . A A . 32 LYS HB2  1 1 
       17 22878 1 1 32 LYS HB3  H  22.081   0.177 -35.376 1.00 . A A . 32 LYS HB3  1 1 
       17 22879 1 1 32 LYS HD2  H  23.354  -0.859 -37.176 1.00 . A A . 32 LYS HD2  1 1 
       17 22880 1 1 32 LYS HD3  H  22.547  -1.508 -38.609 1.00 . A A . 32 LYS HD3  1 1 
       17 22881 1 1 32 LYS HE2  H  22.019   0.798 -39.335 1.00 . A A . 32 LYS HE2  1 1 
       17 22882 1 1 32 LYS HE3  H  22.835   1.433 -37.902 1.00 . A A . 32 LYS HE3  1 1 
       17 22883 1 1 32 LYS HG2  H  21.046  -1.717 -36.735 1.00 . A A . 32 LYS HG2  1 1 
       17 22884 1 1 32 LYS HG3  H  20.396  -0.478 -37.816 1.00 . A A . 32 LYS HG3  1 1 
       17 22885 1 1 32 LYS HZ1  H  24.880   0.350 -38.693 1.00 . A A . 32 LYS HZ1  1 1 
       17 22886 1 1 32 LYS HZ2  H  24.299   1.523 -39.761 1.00 . A A . 32 LYS HZ2  1 1 
       17 22887 1 1 32 LYS HZ3  H  24.072  -0.117 -40.108 1.00 . A A . 32 LYS HZ3  1 1 
       17 22888 1 1 32 LYS N    N  18.696   0.452 -35.655 1.00 . A A . 32 LYS N    1 1 
       17 22889 1 1 32 LYS NZ   N  24.104   0.590 -39.346 1.00 . A A . 32 LYS NZ   1 1 
       17 22890 1 1 32 LYS O    O  20.558   0.425 -32.683 1.00 . A A . 32 LYS O    1 1 
       17 22891 1 1 33 ASN C    C  19.013   2.790 -31.511 1.00 . A A . 33 ASN C    1 1 
       17 22892 1 1 33 ASN CA   C  19.886   3.198 -32.709 1.00 . A A . 33 ASN CA   1 1 
       17 22893 1 1 33 ASN CB   C  19.472   4.615 -33.188 1.00 . A A . 33 ASN CB   1 1 
       17 22894 1 1 33 ASN CG   C  19.958   5.722 -32.251 1.00 . A A . 33 ASN CG   1 1 
       17 22895 1 1 33 ASN H    H  19.283   2.508 -34.627 1.00 . A A . 33 ASN H    1 1 
       17 22896 1 1 33 ASN HA   H  20.933   3.210 -32.412 1.00 . A A . 33 ASN HA   1 1 
       17 22897 1 1 33 ASN HB2  H  19.898   4.788 -34.169 1.00 . A A . 33 ASN HB2  1 1 
       17 22898 1 1 33 ASN HB3  H  18.391   4.676 -33.271 1.00 . A A . 33 ASN HB3  1 1 
       17 22899 1 1 33 ASN HD21 H  18.421   5.451 -31.019 1.00 . A A . 33 ASN HD21 1 1 
       17 22900 1 1 33 ASN HD22 H  19.533   6.693 -30.564 1.00 . A A . 33 ASN HD22 1 1 
       17 22901 1 1 33 ASN N    N  19.728   2.219 -33.801 1.00 . A A . 33 ASN N    1 1 
       17 22902 1 1 33 ASN ND2  N  19.228   5.983 -31.171 1.00 . A A . 33 ASN ND2  1 1 
       17 22903 1 1 33 ASN O    O  19.475   2.790 -30.370 1.00 . A A . 33 ASN O    1 1 
       17 22904 1 1 33 ASN OD1  O  21.002   6.326 -32.487 1.00 . A A . 33 ASN OD1  1 1 
       17 22905 1 1 34 ASP C    C  17.164   0.785 -30.044 1.00 . A A . 34 ASP C    1 1 
       17 22906 1 1 34 ASP CA   C  16.728   2.042 -30.820 1.00 . A A . 34 ASP CA   1 1 
       17 22907 1 1 34 ASP CB   C  15.384   1.797 -31.553 1.00 . A A . 34 ASP CB   1 1 
       17 22908 1 1 34 ASP CG   C  14.231   1.370 -30.623 1.00 . A A . 34 ASP CG   1 1 
       17 22909 1 1 34 ASP H    H  17.493   2.431 -32.762 1.00 . A A . 34 ASP H    1 1 
       17 22910 1 1 34 ASP HA   H  16.597   2.864 -30.117 1.00 . A A . 34 ASP HA   1 1 
       17 22911 1 1 34 ASP HB2  H  15.093   2.712 -32.062 1.00 . A A . 34 ASP HB2  1 1 
       17 22912 1 1 34 ASP HB3  H  15.533   1.027 -32.306 1.00 . A A . 34 ASP HB3  1 1 
       17 22913 1 1 34 ASP N    N  17.751   2.436 -31.816 1.00 . A A . 34 ASP N    1 1 
       17 22914 1 1 34 ASP O    O  16.972   0.694 -28.828 1.00 . A A . 34 ASP O    1 1 
       17 22915 1 1 34 ASP OD1  O  13.647   2.245 -29.945 1.00 . A A . 34 ASP OD1  1 1 
       17 22916 1 1 34 ASP OD2  O  13.896   0.168 -30.580 1.00 . A A . 34 ASP OD2  1 1 
       17 22917 1 1 35 LEU C    C  19.448  -1.088 -29.186 1.00 . A A . 35 LEU C    1 1 
       17 22918 1 1 35 LEU CA   C  18.307  -1.401 -30.187 1.00 . A A . 35 LEU CA   1 1 
       17 22919 1 1 35 LEU CB   C  18.811  -2.307 -31.329 1.00 . A A . 35 LEU CB   1 1 
       17 22920 1 1 35 LEU CD1  C  18.506  -4.522 -30.070 1.00 . A A . 35 LEU CD1  1 1 
       17 22921 1 1 35 LEU CD2  C  19.942  -4.414 -32.139 1.00 . A A . 35 LEU CD2  1 1 
       17 22922 1 1 35 LEU CG   C  19.459  -3.660 -30.911 1.00 . A A . 35 LEU CG   1 1 
       17 22923 1 1 35 LEU H    H  17.832  -0.031 -31.739 1.00 . A A . 35 LEU H    1 1 
       17 22924 1 1 35 LEU HA   H  17.502  -1.908 -29.662 1.00 . A A . 35 LEU HA   1 1 
       17 22925 1 1 35 LEU HB2  H  17.969  -2.518 -31.985 1.00 . A A . 35 LEU HB2  1 1 
       17 22926 1 1 35 LEU HB3  H  19.544  -1.744 -31.901 1.00 . A A . 35 LEU HB3  1 1 
       17 22927 1 1 35 LEU HD11 H  18.998  -5.448 -29.803 1.00 . A A . 35 LEU HD11 1 1 
       17 22928 1 1 35 LEU HD12 H  17.607  -4.746 -30.633 1.00 . A A . 35 LEU HD12 1 1 
       17 22929 1 1 35 LEU HD13 H  18.237  -3.993 -29.165 1.00 . A A . 35 LEU HD13 1 1 
       17 22930 1 1 35 LEU HD21 H  20.665  -3.804 -32.668 1.00 . A A . 35 LEU HD21 1 1 
       17 22931 1 1 35 LEU HD22 H  19.109  -4.631 -32.797 1.00 . A A . 35 LEU HD22 1 1 
       17 22932 1 1 35 LEU HD23 H  20.411  -5.339 -31.836 1.00 . A A . 35 LEU HD23 1 1 
       17 22933 1 1 35 LEU HG   H  20.333  -3.461 -30.303 1.00 . A A . 35 LEU HG   1 1 
       17 22934 1 1 35 LEU N    N  17.762  -0.164 -30.769 1.00 . A A . 35 LEU N    1 1 
       17 22935 1 1 35 LEU O    O  19.417  -1.527 -28.032 1.00 . A A . 35 LEU O    1 1 
       17 22936 1 1 36 ILE C    C  21.101   0.922 -27.581 1.00 . A A . 36 ILE C    1 1 
       17 22937 1 1 36 ILE CA   C  21.585   0.172 -28.843 1.00 . A A . 36 ILE CA   1 1 
       17 22938 1 1 36 ILE CB   C  22.517   1.112 -29.708 1.00 . A A . 36 ILE CB   1 1 
       17 22939 1 1 36 ILE CD1  C  23.792   1.198 -31.974 1.00 . A A . 36 ILE CD1  1 1 
       17 22940 1 1 36 ILE CG1  C  23.101   0.329 -30.928 1.00 . A A . 36 ILE CG1  1 1 
       17 22941 1 1 36 ILE CG2  C  23.665   1.746 -28.869 1.00 . A A . 36 ILE CG2  1 1 
       17 22942 1 1 36 ILE H    H  20.405  -0.066 -30.611 1.00 . A A . 36 ILE H    1 1 
       17 22943 1 1 36 ILE HA   H  22.161  -0.700 -28.540 1.00 . A A . 36 ILE HA   1 1 
       17 22944 1 1 36 ILE HB   H  21.896   1.927 -30.081 1.00 . A A . 36 ILE HB   1 1 
       17 22945 1 1 36 ILE HD11 H  24.602   1.747 -31.516 1.00 . A A . 36 ILE HD11 1 1 
       17 22946 1 1 36 ILE HD12 H  23.081   1.895 -32.400 1.00 . A A . 36 ILE HD12 1 1 
       17 22947 1 1 36 ILE HD13 H  24.185   0.567 -32.758 1.00 . A A . 36 ILE HD13 1 1 
       17 22948 1 1 36 ILE HG12 H  23.829  -0.392 -30.579 1.00 . A A . 36 ILE HG12 1 1 
       17 22949 1 1 36 ILE HG13 H  22.299  -0.208 -31.430 1.00 . A A . 36 ILE HG13 1 1 
       17 22950 1 1 36 ILE HG21 H  23.248   2.329 -28.057 1.00 . A A . 36 ILE HG21 1 1 
       17 22951 1 1 36 ILE HG22 H  24.262   2.396 -29.496 1.00 . A A . 36 ILE HG22 1 1 
       17 22952 1 1 36 ILE HG23 H  24.299   0.968 -28.459 1.00 . A A . 36 ILE HG23 1 1 
       17 22953 1 1 36 ILE N    N  20.437  -0.310 -29.659 1.00 . A A . 36 ILE N    1 1 
       17 22954 1 1 36 ILE O    O  21.680   0.765 -26.498 1.00 . A A . 36 ILE O    1 1 
       17 22955 1 1 37 THR C    C  18.816   1.545 -25.573 1.00 . A A . 37 THR C    1 1 
       17 22956 1 1 37 THR CA   C  19.409   2.484 -26.651 1.00 . A A . 37 THR CA   1 1 
       17 22957 1 1 37 THR CB   C  18.322   3.472 -27.188 1.00 . A A . 37 THR CB   1 1 
       17 22958 1 1 37 THR CG2  C  17.688   4.309 -26.063 1.00 . A A . 37 THR CG2  1 1 
       17 22959 1 1 37 THR H    H  19.587   1.726 -28.621 1.00 . A A . 37 THR H    1 1 
       17 22960 1 1 37 THR HA   H  20.205   3.076 -26.200 1.00 . A A . 37 THR HA   1 1 
       17 22961 1 1 37 THR HB   H  17.548   2.893 -27.677 1.00 . A A . 37 THR HB   1 1 
       17 22962 1 1 37 THR HG1  H  19.622   3.895 -28.612 1.00 . A A . 37 THR HG1  1 1 
       17 22963 1 1 37 THR HG21 H  17.243   3.652 -25.328 1.00 . A A . 37 THR HG21 1 1 
       17 22964 1 1 37 THR HG22 H  16.923   4.954 -26.476 1.00 . A A . 37 THR HG22 1 1 
       17 22965 1 1 37 THR HG23 H  18.448   4.918 -25.586 1.00 . A A . 37 THR HG23 1 1 
       17 22966 1 1 37 THR N    N  20.008   1.698 -27.738 1.00 . A A . 37 THR N    1 1 
       17 22967 1 1 37 THR O    O  19.109   1.706 -24.388 1.00 . A A . 37 THR O    1 1 
       17 22968 1 1 37 THR OG1  O  18.910   4.355 -28.161 1.00 . A A . 37 THR OG1  1 1 
       17 22969 1 1 38 TYR C    C  18.563  -1.186 -24.287 1.00 . A A . 38 TYR C    1 1 
       17 22970 1 1 38 TYR CA   C  17.451  -0.483 -25.090 1.00 . A A . 38 TYR CA   1 1 
       17 22971 1 1 38 TYR CB   C  16.623  -1.533 -25.885 1.00 . A A . 38 TYR CB   1 1 
       17 22972 1 1 38 TYR CD1  C  14.869  -2.655 -24.376 1.00 . A A . 38 TYR CD1  1 1 
       17 22973 1 1 38 TYR CD2  C  16.831  -3.899 -24.902 1.00 . A A . 38 TYR CD2  1 1 
       17 22974 1 1 38 TYR CE1  C  14.414  -3.724 -23.619 1.00 . A A . 38 TYR CE1  1 1 
       17 22975 1 1 38 TYR CE2  C  16.369  -4.963 -24.153 1.00 . A A . 38 TYR CE2  1 1 
       17 22976 1 1 38 TYR CG   C  16.097  -2.714 -25.036 1.00 . A A . 38 TYR CG   1 1 
       17 22977 1 1 38 TYR CZ   C  15.163  -4.869 -23.514 1.00 . A A . 38 TYR CZ   1 1 
       17 22978 1 1 38 TYR H    H  17.859   0.451 -26.963 1.00 . A A . 38 TYR H    1 1 
       17 22979 1 1 38 TYR HA   H  16.790   0.037 -24.397 1.00 . A A . 38 TYR HA   1 1 
       17 22980 1 1 38 TYR HB2  H  15.768  -1.039 -26.331 1.00 . A A . 38 TYR HB2  1 1 
       17 22981 1 1 38 TYR HB3  H  17.237  -1.938 -26.681 1.00 . A A . 38 TYR HB3  1 1 
       17 22982 1 1 38 TYR HD1  H  14.270  -1.756 -24.457 1.00 . A A . 38 TYR HD1  1 1 
       17 22983 1 1 38 TYR HD2  H  17.795  -3.971 -25.380 1.00 . A A . 38 TYR HD2  1 1 
       17 22984 1 1 38 TYR HE1  H  13.461  -3.660 -23.111 1.00 . A A . 38 TYR HE1  1 1 
       17 22985 1 1 38 TYR HE2  H  16.962  -5.868 -24.073 1.00 . A A . 38 TYR HE2  1 1 
       17 22986 1 1 38 TYR HH   H  15.439  -6.330 -22.298 1.00 . A A . 38 TYR HH   1 1 
       17 22987 1 1 38 TYR N    N  18.037   0.530 -26.003 1.00 . A A . 38 TYR N    1 1 
       17 22988 1 1 38 TYR O    O  18.424  -1.410 -23.079 1.00 . A A . 38 TYR O    1 1 
       17 22989 1 1 38 TYR OH   O  14.700  -5.926 -22.762 1.00 . A A . 38 TYR OH   1 1 
       17 22990 1 1 39 LEU C    C  21.474  -1.375 -23.296 1.00 . A A . 39 LEU C    1 1 
       17 22991 1 1 39 LEU CA   C  20.817  -2.223 -24.395 1.00 . A A . 39 LEU CA   1 1 
       17 22992 1 1 39 LEU CB   C  21.851  -2.640 -25.496 1.00 . A A . 39 LEU CB   1 1 
       17 22993 1 1 39 LEU CD1  C  20.196  -4.323 -26.551 1.00 . A A . 39 LEU CD1  1 1 
       17 22994 1 1 39 LEU CD2  C  22.610  -4.297 -27.308 1.00 . A A . 39 LEU CD2  1 1 
       17 22995 1 1 39 LEU CG   C  21.651  -4.068 -26.125 1.00 . A A . 39 LEU CG   1 1 
       17 22996 1 1 39 LEU H    H  19.694  -1.284 -25.939 1.00 . A A . 39 LEU H    1 1 
       17 22997 1 1 39 LEU HA   H  20.432  -3.131 -23.933 1.00 . A A . 39 LEU HA   1 1 
       17 22998 1 1 39 LEU HB2  H  21.813  -1.905 -26.291 1.00 . A A . 39 LEU HB2  1 1 
       17 22999 1 1 39 LEU HB3  H  22.852  -2.611 -25.072 1.00 . A A . 39 LEU HB3  1 1 
       17 23000 1 1 39 LEU HD11 H  19.545  -4.231 -25.693 1.00 . A A . 39 LEU HD11 1 1 
       17 23001 1 1 39 LEU HD12 H  20.103  -5.325 -26.954 1.00 . A A . 39 LEU HD12 1 1 
       17 23002 1 1 39 LEU HD13 H  19.899  -3.606 -27.307 1.00 . A A . 39 LEU HD13 1 1 
       17 23003 1 1 39 LEU HD21 H  22.478  -5.296 -27.698 1.00 . A A . 39 LEU HD21 1 1 
       17 23004 1 1 39 LEU HD22 H  23.634  -4.181 -26.973 1.00 . A A . 39 LEU HD22 1 1 
       17 23005 1 1 39 LEU HD23 H  22.407  -3.576 -28.090 1.00 . A A . 39 LEU HD23 1 1 
       17 23006 1 1 39 LEU HG   H  21.893  -4.811 -25.369 1.00 . A A . 39 LEU HG   1 1 
       17 23007 1 1 39 LEU N    N  19.660  -1.522 -24.986 1.00 . A A . 39 LEU N    1 1 
       17 23008 1 1 39 LEU O    O  21.704  -1.871 -22.211 1.00 . A A . 39 LEU O    1 1 
       17 23009 1 1 40 GLN C    C  21.433   1.218 -21.434 1.00 . A A . 40 GLN C    1 1 
       17 23010 1 1 40 GLN CA   C  22.384   0.811 -22.574 1.00 . A A . 40 GLN CA   1 1 
       17 23011 1 1 40 GLN CB   C  23.024   2.040 -23.283 1.00 . A A . 40 GLN CB   1 1 
       17 23012 1 1 40 GLN CD   C  22.702   3.787 -25.158 1.00 . A A . 40 GLN CD   1 1 
       17 23013 1 1 40 GLN CG   C  22.048   2.933 -24.060 1.00 . A A . 40 GLN CG   1 1 
       17 23014 1 1 40 GLN H    H  21.482   0.276 -24.438 1.00 . A A . 40 GLN H    1 1 
       17 23015 1 1 40 GLN HA   H  23.190   0.237 -22.121 1.00 . A A . 40 GLN HA   1 1 
       17 23016 1 1 40 GLN HB2  H  23.524   2.653 -22.539 1.00 . A A . 40 GLN HB2  1 1 
       17 23017 1 1 40 GLN HB3  H  23.774   1.670 -23.975 1.00 . A A . 40 GLN HB3  1 1 
       17 23018 1 1 40 GLN HE21 H  23.992   2.333 -25.599 1.00 . A A . 40 GLN HE21 1 1 
       17 23019 1 1 40 GLN HE22 H  24.145   3.765 -26.536 1.00 . A A . 40 GLN HE22 1 1 
       17 23020 1 1 40 GLN HG2  H  21.313   2.296 -24.534 1.00 . A A . 40 GLN HG2  1 1 
       17 23021 1 1 40 GLN HG3  H  21.542   3.589 -23.358 1.00 . A A . 40 GLN HG3  1 1 
       17 23022 1 1 40 GLN N    N  21.732  -0.086 -23.564 1.00 . A A . 40 GLN N    1 1 
       17 23023 1 1 40 GLN NE2  N  23.717   3.241 -25.830 1.00 . A A . 40 GLN NE2  1 1 
       17 23024 1 1 40 GLN O    O  21.890   1.662 -20.376 1.00 . A A . 40 GLN O    1 1 
       17 23025 1 1 40 GLN OE1  O  22.255   4.899 -25.442 1.00 . A A . 40 GLN OE1  1 1 
       17 23026 1 1 41 LYS C    C  18.900   0.115 -19.673 1.00 . A A . 41 LYS C    1 1 
       17 23027 1 1 41 LYS CA   C  19.105   1.329 -20.606 1.00 . A A . 41 LYS CA   1 1 
       17 23028 1 1 41 LYS CB   C  17.757   1.752 -21.241 1.00 . A A . 41 LYS CB   1 1 
       17 23029 1 1 41 LYS CD   C  16.449   3.551 -22.555 1.00 . A A . 41 LYS CD   1 1 
       17 23030 1 1 41 LYS CE   C  15.363   3.753 -21.480 1.00 . A A . 41 LYS CE   1 1 
       17 23031 1 1 41 LYS CG   C  17.808   3.120 -21.963 1.00 . A A . 41 LYS CG   1 1 
       17 23032 1 1 41 LYS H    H  19.815   0.782 -22.543 1.00 . A A . 41 LYS H    1 1 
       17 23033 1 1 41 LYS HA   H  19.470   2.162 -19.999 1.00 . A A . 41 LYS HA   1 1 
       17 23034 1 1 41 LYS HB2  H  17.460   0.998 -21.965 1.00 . A A . 41 LYS HB2  1 1 
       17 23035 1 1 41 LYS HB3  H  16.999   1.805 -20.465 1.00 . A A . 41 LYS HB3  1 1 
       17 23036 1 1 41 LYS HD2  H  16.584   4.484 -23.088 1.00 . A A . 41 LYS HD2  1 1 
       17 23037 1 1 41 LYS HD3  H  16.111   2.792 -23.258 1.00 . A A . 41 LYS HD3  1 1 
       17 23038 1 1 41 LYS HE2  H  15.113   2.796 -21.044 1.00 . A A . 41 LYS HE2  1 1 
       17 23039 1 1 41 LYS HE3  H  15.742   4.409 -20.704 1.00 . A A . 41 LYS HE3  1 1 
       17 23040 1 1 41 LYS HG2  H  18.135   3.876 -21.257 1.00 . A A . 41 LYS HG2  1 1 
       17 23041 1 1 41 LYS HG3  H  18.533   3.058 -22.768 1.00 . A A . 41 LYS HG3  1 1 
       17 23042 1 1 41 LYS HZ1  H  14.357   5.203 -22.584 1.00 . A A . 41 LYS HZ1  1 1 
       17 23043 1 1 41 LYS HZ2  H  13.479   4.606 -21.272 1.00 . A A . 41 LYS HZ2  1 1 
       17 23044 1 1 41 LYS HZ3  H  13.652   3.669 -22.662 1.00 . A A . 41 LYS HZ3  1 1 
       17 23045 1 1 41 LYS N    N  20.115   1.064 -21.651 1.00 . A A . 41 LYS N    1 1 
       17 23046 1 1 41 LYS NZ   N  14.128   4.347 -22.038 1.00 . A A . 41 LYS NZ   1 1 
       17 23047 1 1 41 LYS O    O  18.743   0.292 -18.460 1.00 . A A . 41 LYS O    1 1 
       17 23048 1 1 42 ASN C    C  19.792  -3.082 -18.957 1.00 . A A . 42 ASN C    1 1 
       17 23049 1 1 42 ASN CA   C  18.537  -2.343 -19.467 1.00 . A A . 42 ASN CA   1 1 
       17 23050 1 1 42 ASN CB   C  17.640  -3.295 -20.315 1.00 . A A . 42 ASN CB   1 1 
       17 23051 1 1 42 ASN CG   C  16.242  -2.726 -20.621 1.00 . A A . 42 ASN CG   1 1 
       17 23052 1 1 42 ASN H    H  19.116  -1.201 -21.191 1.00 . A A . 42 ASN H    1 1 
       17 23053 1 1 42 ASN HA   H  17.965  -2.034 -18.595 1.00 . A A . 42 ASN HA   1 1 
       17 23054 1 1 42 ASN HB2  H  18.131  -3.496 -21.258 1.00 . A A . 42 ASN HB2  1 1 
       17 23055 1 1 42 ASN HB3  H  17.515  -4.235 -19.783 1.00 . A A . 42 ASN HB3  1 1 
       17 23056 1 1 42 ASN HD21 H  16.997  -1.017 -21.313 1.00 . A A . 42 ASN HD21 1 1 
       17 23057 1 1 42 ASN HD22 H  15.277  -1.143 -21.331 1.00 . A A . 42 ASN HD22 1 1 
       17 23058 1 1 42 ASN N    N  18.883  -1.113 -20.237 1.00 . A A . 42 ASN N    1 1 
       17 23059 1 1 42 ASN ND2  N  16.166  -1.505 -21.140 1.00 . A A . 42 ASN ND2  1 1 
       17 23060 1 1 42 ASN O    O  19.691  -3.905 -18.038 1.00 . A A . 42 ASN O    1 1 
       17 23061 1 1 42 ASN OD1  O  15.232  -3.410 -20.441 1.00 . A A . 42 ASN OD1  1 1 
       17 23062 1 1 43 ALA C    C  22.960  -2.436 -18.115 1.00 . A A . 43 ALA C    1 1 
       17 23063 1 1 43 ALA CA   C  22.265  -3.363 -19.117 1.00 . A A . 43 ALA CA   1 1 
       17 23064 1 1 43 ALA CB   C  23.226  -3.602 -20.299 1.00 . A A . 43 ALA CB   1 1 
       17 23065 1 1 43 ALA H    H  20.939  -2.258 -20.385 1.00 . A A . 43 ALA H    1 1 
       17 23066 1 1 43 ALA HA   H  22.086  -4.324 -18.637 1.00 . A A . 43 ALA HA   1 1 
       17 23067 1 1 43 ALA HB1  H  24.125  -4.095 -19.949 1.00 . A A . 43 ALA HB1  1 1 
       17 23068 1 1 43 ALA HB2  H  23.496  -2.656 -20.757 1.00 . A A . 43 ALA HB2  1 1 
       17 23069 1 1 43 ALA HB3  H  22.747  -4.222 -21.039 1.00 . A A . 43 ALA HB3  1 1 
       17 23070 1 1 43 ALA N    N  20.957  -2.819 -19.580 1.00 . A A . 43 ALA N    1 1 
       17 23071 1 1 43 ALA O    O  22.545  -1.292 -17.889 1.00 . A A . 43 ALA O    1 1 
       17 23072 1 1 44 ASP C    C  26.106  -1.719 -17.798 1.00 . A A . 44 ASP C    1 1 
       17 23073 1 1 44 ASP CA   C  25.052  -2.212 -16.798 1.00 . A A . 44 ASP CA   1 1 
       17 23074 1 1 44 ASP CB   C  25.704  -3.090 -15.702 1.00 . A A . 44 ASP CB   1 1 
       17 23075 1 1 44 ASP CG   C  24.677  -3.653 -14.703 1.00 . A A . 44 ASP CG   1 1 
       17 23076 1 1 44 ASP H    H  24.143  -3.947 -17.584 1.00 . A A . 44 ASP H    1 1 
       17 23077 1 1 44 ASP HA   H  24.580  -1.352 -16.337 1.00 . A A . 44 ASP HA   1 1 
       17 23078 1 1 44 ASP HB2  H  26.218  -3.917 -16.175 1.00 . A A . 44 ASP HB2  1 1 
       17 23079 1 1 44 ASP HB3  H  26.436  -2.500 -15.155 1.00 . A A . 44 ASP HB3  1 1 
       17 23080 1 1 44 ASP N    N  24.033  -2.978 -17.526 1.00 . A A . 44 ASP N    1 1 
       17 23081 1 1 44 ASP O    O  26.273  -2.316 -18.872 1.00 . A A . 44 ASP O    1 1 
       17 23082 1 1 44 ASP OD1  O  24.090  -4.722 -14.981 1.00 . A A . 44 ASP OD1  1 1 
       17 23083 1 1 44 ASP OD2  O  24.418  -3.009 -13.663 1.00 . A A . 44 ASP OD2  1 1 
       17 23084 1 1 45 ALA C    C  28.830  -0.825 -18.953 1.00 . A A . 45 ALA C    1 1 
       17 23085 1 1 45 ALA CA   C  27.744   0.080 -18.323 1.00 . A A . 45 ALA CA   1 1 
       17 23086 1 1 45 ALA CB   C  28.375   1.265 -17.578 1.00 . A A . 45 ALA CB   1 1 
       17 23087 1 1 45 ALA H    H  26.774  -0.376 -16.480 1.00 . A A . 45 ALA H    1 1 
       17 23088 1 1 45 ALA HA   H  27.127   0.487 -19.121 1.00 . A A . 45 ALA HA   1 1 
       17 23089 1 1 45 ALA HB1  H  28.982   1.846 -18.263 1.00 . A A . 45 ALA HB1  1 1 
       17 23090 1 1 45 ALA HB2  H  28.997   0.898 -16.771 1.00 . A A . 45 ALA HB2  1 1 
       17 23091 1 1 45 ALA HB3  H  27.596   1.896 -17.170 1.00 . A A . 45 ALA HB3  1 1 
       17 23092 1 1 45 ALA N    N  26.837  -0.663 -17.414 1.00 . A A . 45 ALA N    1 1 
       17 23093 1 1 45 ALA O    O  29.265  -0.577 -20.085 1.00 . A A . 45 ALA O    1 1 
       17 23094 1 1 46 ALA C    C  29.906  -3.498 -20.021 1.00 . A A . 46 ALA C    1 1 
       17 23095 1 1 46 ALA CA   C  30.228  -2.883 -18.643 1.00 . A A . 46 ALA CA   1 1 
       17 23096 1 1 46 ALA CB   C  30.334  -3.999 -17.597 1.00 . A A . 46 ALA CB   1 1 
       17 23097 1 1 46 ALA H    H  28.781  -2.016 -17.345 1.00 . A A . 46 ALA H    1 1 
       17 23098 1 1 46 ALA HA   H  31.189  -2.374 -18.694 1.00 . A A . 46 ALA HA   1 1 
       17 23099 1 1 46 ALA HB1  H  30.529  -3.570 -16.624 1.00 . A A . 46 ALA HB1  1 1 
       17 23100 1 1 46 ALA HB2  H  31.143  -4.675 -17.855 1.00 . A A . 46 ALA HB2  1 1 
       17 23101 1 1 46 ALA HB3  H  29.401  -4.553 -17.560 1.00 . A A . 46 ALA HB3  1 1 
       17 23102 1 1 46 ALA N    N  29.209  -1.893 -18.218 1.00 . A A . 46 ALA N    1 1 
       17 23103 1 1 46 ALA O    O  30.800  -3.674 -20.865 1.00 . A A . 46 ALA O    1 1 
       17 23104 1 1 47 PHE C    C  28.368  -3.558 -22.689 1.00 . A A . 47 PHE C    1 1 
       17 23105 1 1 47 PHE CA   C  28.119  -4.451 -21.461 1.00 . A A . 47 PHE CA   1 1 
       17 23106 1 1 47 PHE CB   C  26.608  -4.761 -21.310 1.00 . A A . 47 PHE CB   1 1 
       17 23107 1 1 47 PHE CD1  C  26.148  -7.025 -22.344 1.00 . A A . 47 PHE CD1  1 1 
       17 23108 1 1 47 PHE CD2  C  25.376  -5.097 -23.526 1.00 . A A . 47 PHE CD2  1 1 
       17 23109 1 1 47 PHE CE1  C  25.635  -7.834 -23.342 1.00 . A A . 47 PHE CE1  1 1 
       17 23110 1 1 47 PHE CE2  C  24.865  -5.906 -24.522 1.00 . A A . 47 PHE CE2  1 1 
       17 23111 1 1 47 PHE CG   C  26.028  -5.642 -22.415 1.00 . A A . 47 PHE CG   1 1 
       17 23112 1 1 47 PHE CZ   C  24.999  -7.274 -24.428 1.00 . A A . 47 PHE CZ   1 1 
       17 23113 1 1 47 PHE H    H  27.954  -3.547 -19.539 1.00 . A A . 47 PHE H    1 1 
       17 23114 1 1 47 PHE HA   H  28.660  -5.386 -21.585 1.00 . A A . 47 PHE HA   1 1 
       17 23115 1 1 47 PHE HB2  H  26.448  -5.267 -20.364 1.00 . A A . 47 PHE HB2  1 1 
       17 23116 1 1 47 PHE HB3  H  26.052  -3.828 -21.295 1.00 . A A . 47 PHE HB3  1 1 
       17 23117 1 1 47 PHE HD1  H  26.653  -7.472 -21.491 1.00 . A A . 47 PHE HD1  1 1 
       17 23118 1 1 47 PHE HD2  H  25.275  -4.030 -23.608 1.00 . A A . 47 PHE HD2  1 1 
       17 23119 1 1 47 PHE HE1  H  25.738  -8.912 -23.273 1.00 . A A . 47 PHE HE1  1 1 
       17 23120 1 1 47 PHE HE2  H  24.362  -5.471 -25.378 1.00 . A A . 47 PHE HE2  1 1 
       17 23121 1 1 47 PHE HZ   H  24.600  -7.913 -25.208 1.00 . A A . 47 PHE HZ   1 1 
       17 23122 1 1 47 PHE N    N  28.611  -3.794 -20.234 1.00 . A A . 47 PHE N    1 1 
       17 23123 1 1 47 PHE O    O  28.761  -4.030 -23.764 1.00 . A A . 47 PHE O    1 1 
       17 23124 1 1 48 LEU C    C  29.757  -0.900 -23.781 1.00 . A A . 48 LEU C    1 1 
       17 23125 1 1 48 LEU CA   C  28.280  -1.245 -23.548 1.00 . A A . 48 LEU CA   1 1 
       17 23126 1 1 48 LEU CB   C  27.459   0.024 -23.193 1.00 . A A . 48 LEU CB   1 1 
       17 23127 1 1 48 LEU CD1  C  25.267  -1.204 -23.814 1.00 . A A . 48 LEU CD1  1 1 
       17 23128 1 1 48 LEU CD2  C  25.691  -0.537 -21.395 1.00 . A A . 48 LEU CD2  1 1 
       17 23129 1 1 48 LEU CG   C  25.936  -0.179 -22.874 1.00 . A A . 48 LEU CG   1 1 
       17 23130 1 1 48 LEU H    H  27.915  -1.959 -21.586 1.00 . A A . 48 LEU H    1 1 
       17 23131 1 1 48 LEU HA   H  27.883  -1.670 -24.467 1.00 . A A . 48 LEU HA   1 1 
       17 23132 1 1 48 LEU HB2  H  27.925   0.505 -22.339 1.00 . A A . 48 LEU HB2  1 1 
       17 23133 1 1 48 LEU HB3  H  27.529   0.709 -24.033 1.00 . A A . 48 LEU HB3  1 1 
       17 23134 1 1 48 LEU HD11 H  25.715  -2.182 -23.680 1.00 . A A . 48 LEU HD11 1 1 
       17 23135 1 1 48 LEU HD12 H  25.395  -0.892 -24.839 1.00 . A A . 48 LEU HD12 1 1 
       17 23136 1 1 48 LEU HD13 H  24.208  -1.262 -23.595 1.00 . A A . 48 LEU HD13 1 1 
       17 23137 1 1 48 LEU HD21 H  24.627  -0.638 -21.219 1.00 . A A . 48 LEU HD21 1 1 
       17 23138 1 1 48 LEU HD22 H  26.080   0.253 -20.766 1.00 . A A . 48 LEU HD22 1 1 
       17 23139 1 1 48 LEU HD23 H  26.190  -1.467 -21.151 1.00 . A A . 48 LEU HD23 1 1 
       17 23140 1 1 48 LEU HG   H  25.432   0.764 -23.048 1.00 . A A . 48 LEU HG   1 1 
       17 23141 1 1 48 LEU N    N  28.156  -2.255 -22.491 1.00 . A A . 48 LEU N    1 1 
       17 23142 1 1 48 LEU O    O  30.144  -0.499 -24.870 1.00 . A A . 48 LEU O    1 1 
       17 23143 1 1 49 ARG C    C  32.680  -2.125 -23.497 1.00 . A A . 49 ARG C    1 1 
       17 23144 1 1 49 ARG CA   C  32.033  -0.888 -22.830 1.00 . A A . 49 ARG CA   1 1 
       17 23145 1 1 49 ARG CB   C  32.605  -0.631 -21.416 1.00 . A A . 49 ARG CB   1 1 
       17 23146 1 1 49 ARG CD   C  32.400   0.794 -19.271 1.00 . A A . 49 ARG CD   1 1 
       17 23147 1 1 49 ARG CG   C  32.150   0.711 -20.789 1.00 . A A . 49 ARG CG   1 1 
       17 23148 1 1 49 ARG CZ   C  34.369   0.922 -17.733 1.00 . A A . 49 ARG CZ   1 1 
       17 23149 1 1 49 ARG H    H  30.179  -1.283 -21.868 1.00 . A A . 49 ARG H    1 1 
       17 23150 1 1 49 ARG HA   H  32.234  -0.015 -23.452 1.00 . A A . 49 ARG HA   1 1 
       17 23151 1 1 49 ARG HB2  H  32.290  -1.442 -20.768 1.00 . A A . 49 ARG HB2  1 1 
       17 23152 1 1 49 ARG HB3  H  33.690  -0.633 -21.469 1.00 . A A . 49 ARG HB3  1 1 
       17 23153 1 1 49 ARG HD2  H  32.082   1.770 -18.926 1.00 . A A . 49 ARG HD2  1 1 
       17 23154 1 1 49 ARG HD3  H  31.807   0.036 -18.773 1.00 . A A . 49 ARG HD3  1 1 
       17 23155 1 1 49 ARG HE   H  34.386   0.181 -19.589 1.00 . A A . 49 ARG HE   1 1 
       17 23156 1 1 49 ARG HG2  H  32.688   1.518 -21.272 1.00 . A A . 49 ARG HG2  1 1 
       17 23157 1 1 49 ARG HG3  H  31.086   0.840 -20.976 1.00 . A A . 49 ARG HG3  1 1 
       17 23158 1 1 49 ARG HH11 H  32.702   1.771 -16.938 1.00 . A A . 49 ARG HH11 1 1 
       17 23159 1 1 49 ARG HH12 H  34.092   1.761 -15.902 1.00 . A A . 49 ARG HH12 1 1 
       17 23160 1 1 49 ARG HH21 H  36.173   0.160 -18.232 1.00 . A A . 49 ARG HH21 1 1 
       17 23161 1 1 49 ARG HH22 H  36.070   0.844 -16.639 1.00 . A A . 49 ARG HH22 1 1 
       17 23162 1 1 49 ARG N    N  30.572  -1.050 -22.737 1.00 . A A . 49 ARG N    1 1 
       17 23163 1 1 49 ARG NE   N  33.814   0.602 -18.914 1.00 . A A . 49 ARG NE   1 1 
       17 23164 1 1 49 ARG NH1  N  33.665   1.536 -16.780 1.00 . A A . 49 ARG NH1  1 1 
       17 23165 1 1 49 ARG NH2  N  35.638   0.621 -17.516 1.00 . A A . 49 ARG NH2  1 1 
       17 23166 1 1 49 ARG O    O  33.826  -2.057 -23.952 1.00 . A A . 49 ARG O    1 1 
       17 23167 1 1 50 HIS C    C  32.061  -4.262 -25.794 1.00 . A A . 50 HIS C    1 1 
       17 23168 1 1 50 HIS CA   C  32.364  -4.458 -24.295 1.00 . A A . 50 HIS CA   1 1 
       17 23169 1 1 50 HIS CB   C  31.671  -5.746 -23.764 1.00 . A A . 50 HIS CB   1 1 
       17 23170 1 1 50 HIS CD2  C  31.691  -7.704 -25.508 1.00 . A A . 50 HIS CD2  1 1 
       17 23171 1 1 50 HIS CE1  C  33.442  -8.779 -24.750 1.00 . A A . 50 HIS CE1  1 1 
       17 23172 1 1 50 HIS CG   C  32.155  -7.019 -24.429 1.00 . A A . 50 HIS CG   1 1 
       17 23173 1 1 50 HIS H    H  31.111  -3.300 -23.016 1.00 . A A . 50 HIS H    1 1 
       17 23174 1 1 50 HIS HA   H  33.442  -4.570 -24.171 1.00 . A A . 50 HIS HA   1 1 
       17 23175 1 1 50 HIS HB2  H  31.859  -5.839 -22.701 1.00 . A A . 50 HIS HB2  1 1 
       17 23176 1 1 50 HIS HB3  H  30.603  -5.669 -23.924 1.00 . A A . 50 HIS HB3  1 1 
       17 23177 1 1 50 HIS HD1  H  33.812  -7.487 -23.217 1.00 . A A . 50 HIS HD1  1 1 
       17 23178 1 1 50 HIS HD2  H  30.845  -7.432 -26.123 1.00 . A A . 50 HIS HD2  1 1 
       17 23179 1 1 50 HIS HE1  H  34.229  -9.514 -24.630 1.00 . A A . 50 HIS HE1  1 1 
       17 23180 1 1 50 HIS HE2  H  32.288  -9.580 -26.233 1.00 . A A . 50 HIS HE2  1 1 
       17 23181 1 1 50 HIS N    N  31.944  -3.263 -23.534 1.00 . A A . 50 HIS N    1 1 
       17 23182 1 1 50 HIS ND1  N  33.247  -7.730 -23.980 1.00 . A A . 50 HIS ND1  1 1 
       17 23183 1 1 50 HIS NE2  N  32.510  -8.795 -25.682 1.00 . A A . 50 HIS NE2  1 1 
       17 23184 1 1 50 HIS O    O  32.972  -4.261 -26.629 1.00 . A A . 50 HIS O    1 1 
       17 23185 1 1 51 TRP C    C  30.458  -2.525 -28.090 1.00 . A A . 51 TRP C    1 1 
       17 23186 1 1 51 TRP CA   C  30.281  -3.953 -27.518 1.00 . A A . 51 TRP CA   1 1 
       17 23187 1 1 51 TRP CB   C  28.788  -4.370 -27.606 1.00 . A A . 51 TRP CB   1 1 
       17 23188 1 1 51 TRP CD1  C  28.080  -6.311 -26.072 1.00 . A A . 51 TRP CD1  1 1 
       17 23189 1 1 51 TRP CD2  C  28.637  -6.939 -28.148 1.00 . A A . 51 TRP CD2  1 1 
       17 23190 1 1 51 TRP CE2  C  28.254  -8.078 -27.420 1.00 . A A . 51 TRP CE2  1 1 
       17 23191 1 1 51 TRP CE3  C  29.028  -7.085 -29.486 1.00 . A A . 51 TRP CE3  1 1 
       17 23192 1 1 51 TRP CG   C  28.511  -5.813 -27.266 1.00 . A A . 51 TRP CG   1 1 
       17 23193 1 1 51 TRP CH2  C  28.650  -9.471 -29.291 1.00 . A A . 51 TRP CH2  1 1 
       17 23194 1 1 51 TRP CZ2  C  28.259  -9.352 -27.980 1.00 . A A . 51 TRP CZ2  1 1 
       17 23195 1 1 51 TRP CZ3  C  29.033  -8.349 -30.041 1.00 . A A . 51 TRP CZ3  1 1 
       17 23196 1 1 51 TRP H    H  30.108  -4.000 -25.395 1.00 . A A . 51 TRP H    1 1 
       17 23197 1 1 51 TRP HA   H  30.864  -4.636 -28.134 1.00 . A A . 51 TRP HA   1 1 
       17 23198 1 1 51 TRP HB2  H  28.208  -3.755 -26.929 1.00 . A A . 51 TRP HB2  1 1 
       17 23199 1 1 51 TRP HB3  H  28.427  -4.199 -28.615 1.00 . A A . 51 TRP HB3  1 1 
       17 23200 1 1 51 TRP HD1  H  27.884  -5.705 -25.195 1.00 . A A . 51 TRP HD1  1 1 
       17 23201 1 1 51 TRP HE1  H  27.595  -8.242 -25.428 1.00 . A A . 51 TRP HE1  1 1 
       17 23202 1 1 51 TRP HE3  H  29.327  -6.231 -30.078 1.00 . A A . 51 TRP HE3  1 1 
       17 23203 1 1 51 TRP HH2  H  28.667 -10.445 -29.766 1.00 . A A . 51 TRP HH2  1 1 
       17 23204 1 1 51 TRP HZ2  H  27.969 -10.225 -27.413 1.00 . A A . 51 TRP HZ2  1 1 
       17 23205 1 1 51 TRP HZ3  H  29.339  -8.479 -31.072 1.00 . A A . 51 TRP HZ3  1 1 
       17 23206 1 1 51 TRP N    N  30.765  -4.067 -26.120 1.00 . A A . 51 TRP N    1 1 
       17 23207 1 1 51 TRP NE1  N  27.909  -7.663 -26.159 1.00 . A A . 51 TRP NE1  1 1 
       17 23208 1 1 51 TRP O    O  29.916  -2.231 -29.155 1.00 . A A . 51 TRP O    1 1 
       17 23209 1 1 52 LYS C    C  30.276   0.634 -27.975 1.00 . A A . 52 LYS C    1 1 
       17 23210 1 1 52 LYS CA   C  31.537  -0.263 -27.817 1.00 . A A . 52 LYS CA   1 1 
       17 23211 1 1 52 LYS CB   C  32.374  -0.277 -29.145 1.00 . A A . 52 LYS CB   1 1 
       17 23212 1 1 52 LYS CD   C  34.856  -0.635 -28.318 1.00 . A A . 52 LYS CD   1 1 
       17 23213 1 1 52 LYS CE   C  34.778  -0.966 -26.812 1.00 . A A . 52 LYS CE   1 1 
       17 23214 1 1 52 LYS CG   C  33.653  -1.166 -29.157 1.00 . A A . 52 LYS CG   1 1 
       17 23215 1 1 52 LYS H    H  31.458  -1.914 -26.463 1.00 . A A . 52 LYS H    1 1 
       17 23216 1 1 52 LYS HA   H  32.157   0.168 -27.034 1.00 . A A . 52 LYS HA   1 1 
       17 23217 1 1 52 LYS HB2  H  31.730  -0.624 -29.949 1.00 . A A . 52 LYS HB2  1 1 
       17 23218 1 1 52 LYS HB3  H  32.673   0.743 -29.373 1.00 . A A . 52 LYS HB3  1 1 
       17 23219 1 1 52 LYS HD2  H  35.766  -1.071 -28.712 1.00 . A A . 52 LYS HD2  1 1 
       17 23220 1 1 52 LYS HD3  H  34.912   0.444 -28.434 1.00 . A A . 52 LYS HD3  1 1 
       17 23221 1 1 52 LYS HE2  H  33.975  -0.399 -26.363 1.00 . A A . 52 LYS HE2  1 1 
       17 23222 1 1 52 LYS HE3  H  34.579  -2.024 -26.685 1.00 . A A . 52 LYS HE3  1 1 
       17 23223 1 1 52 LYS HG2  H  33.388  -2.150 -28.793 1.00 . A A . 52 LYS HG2  1 1 
       17 23224 1 1 52 LYS HG3  H  33.976  -1.266 -30.191 1.00 . A A . 52 LYS HG3  1 1 
       17 23225 1 1 52 LYS HZ1  H  36.234   0.383 -26.174 1.00 . A A . 52 LYS HZ1  1 1 
       17 23226 1 1 52 LYS HZ2  H  36.831  -1.164 -26.513 1.00 . A A . 52 LYS HZ2  1 1 
       17 23227 1 1 52 LYS HZ3  H  35.954  -0.891 -25.093 1.00 . A A . 52 LYS HZ3  1 1 
       17 23228 1 1 52 LYS N    N  31.180  -1.644 -27.361 1.00 . A A . 52 LYS N    1 1 
       17 23229 1 1 52 LYS NZ   N  36.036  -0.636 -26.098 1.00 . A A . 52 LYS NZ   1 1 
       17 23230 1 1 52 LYS O    O  30.305   1.660 -28.666 1.00 . A A . 52 LYS O    1 1 
       17 23231 1 1 53 LEU C    C  27.874   2.104 -26.246 1.00 . A A . 53 LEU C    1 1 
       17 23232 1 1 53 LEU CA   C  27.895   0.969 -27.305 1.00 . A A . 53 LEU CA   1 1 
       17 23233 1 1 53 LEU CB   C  26.729  -0.019 -27.030 1.00 . A A . 53 LEU CB   1 1 
       17 23234 1 1 53 LEU CD1  C  25.594  -2.270 -27.371 1.00 . A A . 53 LEU CD1  1 1 
       17 23235 1 1 53 LEU CD2  C  26.648  -1.112 -29.360 1.00 . A A . 53 LEU CD2  1 1 
       17 23236 1 1 53 LEU CG   C  26.725  -1.349 -27.841 1.00 . A A . 53 LEU CG   1 1 
       17 23237 1 1 53 LEU H    H  29.246  -0.568 -26.742 1.00 . A A . 53 LEU H    1 1 
       17 23238 1 1 53 LEU HA   H  27.760   1.406 -28.293 1.00 . A A . 53 LEU HA   1 1 
       17 23239 1 1 53 LEU HB2  H  26.744  -0.273 -25.973 1.00 . A A . 53 LEU HB2  1 1 
       17 23240 1 1 53 LEU HB3  H  25.792   0.499 -27.233 1.00 . A A . 53 LEU HB3  1 1 
       17 23241 1 1 53 LEU HD11 H  25.732  -2.503 -26.322 1.00 . A A . 53 LEU HD11 1 1 
       17 23242 1 1 53 LEU HD12 H  25.609  -3.189 -27.939 1.00 . A A . 53 LEU HD12 1 1 
       17 23243 1 1 53 LEU HD13 H  24.636  -1.773 -27.504 1.00 . A A . 53 LEU HD13 1 1 
       17 23244 1 1 53 LEU HD21 H  25.734  -0.581 -29.607 1.00 . A A . 53 LEU HD21 1 1 
       17 23245 1 1 53 LEU HD22 H  26.659  -2.063 -29.879 1.00 . A A . 53 LEU HD22 1 1 
       17 23246 1 1 53 LEU HD23 H  27.498  -0.529 -29.682 1.00 . A A . 53 LEU HD23 1 1 
       17 23247 1 1 53 LEU HG   H  27.660  -1.871 -27.642 1.00 . A A . 53 LEU HG   1 1 
       17 23248 1 1 53 LEU N    N  29.182   0.244 -27.286 1.00 . A A . 53 LEU N    1 1 
       17 23249 1 1 53 LEU O    O  26.832   2.737 -26.028 1.00 . A A . 53 LEU O    1 1 
       17 23250 1 1 54 THR C    C  29.471   4.773 -25.108 1.00 . A A . 54 THR C    1 1 
       17 23251 1 1 54 THR CA   C  29.157   3.365 -24.527 1.00 . A A . 54 THR CA   1 1 
       17 23252 1 1 54 THR CB   C  30.243   2.940 -23.475 1.00 . A A . 54 THR CB   1 1 
       17 23253 1 1 54 THR CG2  C  31.659   2.884 -24.082 1.00 . A A . 54 THR CG2  1 1 
       17 23254 1 1 54 THR H    H  29.812   1.793 -25.791 1.00 . A A . 54 THR H    1 1 
       17 23255 1 1 54 THR HA   H  28.209   3.423 -24.006 1.00 . A A . 54 THR HA   1 1 
       17 23256 1 1 54 THR HB   H  29.989   1.949 -23.115 1.00 . A A . 54 THR HB   1 1 
       17 23257 1 1 54 THR HG1  H  29.314   4.043 -22.119 1.00 . A A . 54 THR HG1  1 1 
       17 23258 1 1 54 THR HG21 H  31.947   3.863 -24.445 1.00 . A A . 54 THR HG21 1 1 
       17 23259 1 1 54 THR HG22 H  31.679   2.178 -24.902 1.00 . A A . 54 THR HG22 1 1 
       17 23260 1 1 54 THR HG23 H  32.367   2.562 -23.324 1.00 . A A . 54 THR HG23 1 1 
       17 23261 1 1 54 THR N    N  29.027   2.339 -25.580 1.00 . A A . 54 THR N    1 1 
       17 23262 1 1 54 THR O    O  29.492   5.766 -24.363 1.00 . A A . 54 THR O    1 1 
       17 23263 1 1 54 THR OG1  O  30.228   3.834 -22.348 1.00 . A A . 54 THR OG1  1 1 
       17 23264 1 1 55 GLY C    C  28.634   6.868 -27.436 1.00 . A A . 55 GLY C    1 1 
       17 23265 1 1 55 GLY CA   C  29.941   6.127 -27.134 1.00 . A A . 55 GLY CA   1 1 
       17 23266 1 1 55 GLY H    H  29.728   4.015 -26.956 1.00 . A A . 55 GLY H    1 1 
       17 23267 1 1 55 GLY HA2  H  30.575   6.766 -26.529 1.00 . A A . 55 GLY HA2  1 1 
       17 23268 1 1 55 GLY HA3  H  30.452   5.923 -28.070 1.00 . A A . 55 GLY HA3  1 1 
       17 23269 1 1 55 GLY N    N  29.713   4.846 -26.438 1.00 . A A . 55 GLY N    1 1 
       17 23270 1 1 55 GLY O    O  27.640   6.703 -26.716 1.00 . A A . 55 GLY O    1 1 
       17 23271 1 1 56 THR C    C  26.697   7.462 -30.016 1.00 . A A . 56 THR C    1 1 
       17 23272 1 1 56 THR CA   C  27.393   8.364 -28.971 1.00 . A A . 56 THR CA   1 1 
       17 23273 1 1 56 THR CB   C  27.673   9.807 -29.536 1.00 . A A . 56 THR CB   1 1 
       17 23274 1 1 56 THR CG2  C  28.614   9.828 -30.756 1.00 . A A . 56 THR CG2  1 1 
       17 23275 1 1 56 THR H    H  29.452   7.843 -28.993 1.00 . A A . 56 THR H    1 1 
       17 23276 1 1 56 THR HA   H  26.728   8.471 -28.114 1.00 . A A . 56 THR HA   1 1 
       17 23277 1 1 56 THR HB   H  28.135  10.389 -28.748 1.00 . A A . 56 THR HB   1 1 
       17 23278 1 1 56 THR HG1  H  25.754  10.193 -29.268 1.00 . A A . 56 THR HG1  1 1 
       17 23279 1 1 56 THR HG21 H  29.557   9.357 -30.505 1.00 . A A . 56 THR HG21 1 1 
       17 23280 1 1 56 THR HG22 H  28.801  10.852 -31.056 1.00 . A A . 56 THR HG22 1 1 
       17 23281 1 1 56 THR HG23 H  28.158   9.295 -31.582 1.00 . A A . 56 THR HG23 1 1 
       17 23282 1 1 56 THR N    N  28.620   7.693 -28.503 1.00 . A A . 56 THR N    1 1 
       17 23283 1 1 56 THR O    O  27.336   7.019 -30.976 1.00 . A A . 56 THR O    1 1 
       17 23284 1 1 56 THR OG1  O  26.443  10.454 -29.885 1.00 . A A . 56 THR OG1  1 1 
       17 23285 1 1 57 ASN C    C  24.669   6.402 -32.098 1.00 . A A . 57 ASN C    1 1 
       17 23286 1 1 57 ASN CA   C  24.615   6.168 -30.582 1.00 . A A . 57 ASN CA   1 1 
       17 23287 1 1 57 ASN CB   C  23.140   6.117 -30.097 1.00 . A A . 57 ASN CB   1 1 
       17 23288 1 1 57 ASN CG   C  22.966   5.471 -28.725 1.00 . A A . 57 ASN CG   1 1 
       17 23289 1 1 57 ASN H    H  24.931   7.655 -29.080 1.00 . A A . 57 ASN H    1 1 
       17 23290 1 1 57 ASN HA   H  25.072   5.204 -30.384 1.00 . A A . 57 ASN HA   1 1 
       17 23291 1 1 57 ASN HB2  H  22.751   7.124 -30.043 1.00 . A A . 57 ASN HB2  1 1 
       17 23292 1 1 57 ASN HB3  H  22.547   5.554 -30.817 1.00 . A A . 57 ASN HB3  1 1 
       17 23293 1 1 57 ASN HD21 H  21.151   4.840 -29.224 1.00 . A A . 57 ASN HD21 1 1 
       17 23294 1 1 57 ASN HD22 H  21.673   4.440 -27.625 1.00 . A A . 57 ASN HD22 1 1 
       17 23295 1 1 57 ASN N    N  25.393   7.176 -29.799 1.00 . A A . 57 ASN N    1 1 
       17 23296 1 1 57 ASN ND2  N  21.814   4.851 -28.503 1.00 . A A . 57 ASN ND2  1 1 
       17 23297 1 1 57 ASN O    O  24.573   5.444 -32.872 1.00 . A A . 57 ASN O    1 1 
       17 23298 1 1 57 ASN OD1  O  23.856   5.522 -27.875 1.00 . A A . 57 ASN OD1  1 1 
       17 23299 1 1 58 LYS C    C  26.210   7.381 -34.557 1.00 . A A . 58 LYS C    1 1 
       17 23300 1 1 58 LYS CA   C  24.988   8.071 -33.912 1.00 . A A . 58 LYS CA   1 1 
       17 23301 1 1 58 LYS CB   C  25.140   9.614 -34.014 1.00 . A A . 58 LYS CB   1 1 
       17 23302 1 1 58 LYS CD   C  25.406  11.684 -35.558 1.00 . A A . 58 LYS CD   1 1 
       17 23303 1 1 58 LYS CE   C  24.357  12.530 -34.812 1.00 . A A . 58 LYS CE   1 1 
       17 23304 1 1 58 LYS CG   C  25.147  10.157 -35.466 1.00 . A A . 58 LYS CG   1 1 
       17 23305 1 1 58 LYS H    H  24.876   8.375 -31.816 1.00 . A A . 58 LYS H    1 1 
       17 23306 1 1 58 LYS HA   H  24.085   7.765 -34.441 1.00 . A A . 58 LYS HA   1 1 
       17 23307 1 1 58 LYS HB2  H  24.319  10.080 -33.476 1.00 . A A . 58 LYS HB2  1 1 
       17 23308 1 1 58 LYS HB3  H  26.070   9.904 -33.534 1.00 . A A . 58 LYS HB3  1 1 
       17 23309 1 1 58 LYS HD2  H  26.385  11.898 -35.142 1.00 . A A . 58 LYS HD2  1 1 
       17 23310 1 1 58 LYS HD3  H  25.404  11.970 -36.606 1.00 . A A . 58 LYS HD3  1 1 
       17 23311 1 1 58 LYS HE2  H  24.395  12.292 -33.757 1.00 . A A . 58 LYS HE2  1 1 
       17 23312 1 1 58 LYS HE3  H  24.592  13.580 -34.944 1.00 . A A . 58 LYS HE3  1 1 
       17 23313 1 1 58 LYS HG2  H  25.922   9.646 -36.025 1.00 . A A . 58 LYS HG2  1 1 
       17 23314 1 1 58 LYS HG3  H  24.183   9.938 -35.922 1.00 . A A . 58 LYS HG3  1 1 
       17 23315 1 1 58 LYS HZ1  H  22.306  12.892 -34.796 1.00 . A A . 58 LYS HZ1  1 1 
       17 23316 1 1 58 LYS HZ2  H  22.708  11.291 -35.143 1.00 . A A . 58 LYS HZ2  1 1 
       17 23317 1 1 58 LYS HZ3  H  22.914  12.490 -36.320 1.00 . A A . 58 LYS HZ3  1 1 
       17 23318 1 1 58 LYS N    N  24.845   7.675 -32.500 1.00 . A A . 58 LYS N    1 1 
       17 23319 1 1 58 LYS NZ   N  22.977  12.285 -35.303 1.00 . A A . 58 LYS NZ   1 1 
       17 23320 1 1 58 LYS O    O  26.084   6.673 -35.572 1.00 . A A . 58 LYS O    1 1 
       17 23321 1 1 59 SER C    C  28.652   5.500 -34.333 1.00 . A A . 59 SER C    1 1 
       17 23322 1 1 59 SER CA   C  28.653   7.031 -34.439 1.00 . A A . 59 SER CA   1 1 
       17 23323 1 1 59 SER CB   C  29.861   7.631 -33.679 1.00 . A A . 59 SER CB   1 1 
       17 23324 1 1 59 SER H    H  27.394   8.082 -33.088 1.00 . A A . 59 SER H    1 1 
       17 23325 1 1 59 SER HA   H  28.728   7.312 -35.491 1.00 . A A . 59 SER HA   1 1 
       17 23326 1 1 59 SER HB2  H  30.784   7.271 -34.120 1.00 . A A . 59 SER HB2  1 1 
       17 23327 1 1 59 SER HB3  H  29.836   8.708 -33.751 1.00 . A A . 59 SER HB3  1 1 
       17 23328 1 1 59 SER HG   H  30.263   6.406 -32.193 1.00 . A A . 59 SER HG   1 1 
       17 23329 1 1 59 SER N    N  27.387   7.572 -33.928 1.00 . A A . 59 SER N    1 1 
       17 23330 1 1 59 SER O    O  29.027   4.816 -35.279 1.00 . A A . 59 SER O    1 1 
       17 23331 1 1 59 SER OG   O  29.847   7.270 -32.304 1.00 . A A . 59 SER OG   1 1 
       17 23332 1 1 60 ILE C    C  27.399   2.752 -33.984 1.00 . A A . 60 ILE C    1 1 
       17 23333 1 1 60 ILE CA   C  28.137   3.539 -32.878 1.00 . A A . 60 ILE CA   1 1 
       17 23334 1 1 60 ILE CB   C  27.424   3.264 -31.508 1.00 . A A . 60 ILE CB   1 1 
       17 23335 1 1 60 ILE CD1  C  27.309   4.051 -29.058 1.00 . A A . 60 ILE CD1  1 1 
       17 23336 1 1 60 ILE CG1  C  28.132   4.002 -30.332 1.00 . A A . 60 ILE CG1  1 1 
       17 23337 1 1 60 ILE CG2  C  27.343   1.745 -31.215 1.00 . A A . 60 ILE CG2  1 1 
       17 23338 1 1 60 ILE H    H  27.844   5.614 -32.503 1.00 . A A . 60 ILE H    1 1 
       17 23339 1 1 60 ILE HA   H  29.163   3.185 -32.808 1.00 . A A . 60 ILE HA   1 1 
       17 23340 1 1 60 ILE HB   H  26.406   3.637 -31.592 1.00 . A A . 60 ILE HB   1 1 
       17 23341 1 1 60 ILE HD11 H  26.984   3.056 -28.791 1.00 . A A . 60 ILE HD11 1 1 
       17 23342 1 1 60 ILE HD12 H  26.447   4.686 -29.200 1.00 . A A . 60 ILE HD12 1 1 
       17 23343 1 1 60 ILE HD13 H  27.917   4.451 -28.261 1.00 . A A . 60 ILE HD13 1 1 
       17 23344 1 1 60 ILE HG12 H  29.062   3.504 -30.098 1.00 . A A . 60 ILE HG12 1 1 
       17 23345 1 1 60 ILE HG13 H  28.346   5.025 -30.621 1.00 . A A . 60 ILE HG13 1 1 
       17 23346 1 1 60 ILE HG21 H  26.788   1.247 -32.000 1.00 . A A . 60 ILE HG21 1 1 
       17 23347 1 1 60 ILE HG22 H  26.838   1.583 -30.272 1.00 . A A . 60 ILE HG22 1 1 
       17 23348 1 1 60 ILE HG23 H  28.341   1.324 -31.161 1.00 . A A . 60 ILE HG23 1 1 
       17 23349 1 1 60 ILE N    N  28.176   4.987 -33.181 1.00 . A A . 60 ILE N    1 1 
       17 23350 1 1 60 ILE O    O  27.938   1.781 -34.514 1.00 . A A . 60 ILE O    1 1 
       17 23351 1 1 61 ARG C    C  25.934   2.789 -36.765 1.00 . A A . 61 ARG C    1 1 
       17 23352 1 1 61 ARG CA   C  25.345   2.541 -35.359 1.00 . A A . 61 ARG CA   1 1 
       17 23353 1 1 61 ARG CB   C  23.875   3.044 -35.292 1.00 . A A . 61 ARG CB   1 1 
       17 23354 1 1 61 ARG CD   C  22.236   4.996 -35.632 1.00 . A A . 61 ARG CD   1 1 
       17 23355 1 1 61 ARG CG   C  23.678   4.500 -35.766 1.00 . A A . 61 ARG CG   1 1 
       17 23356 1 1 61 ARG CZ   C  21.446   6.494 -37.479 1.00 . A A . 61 ARG CZ   1 1 
       17 23357 1 1 61 ARG H    H  25.811   3.987 -33.857 1.00 . A A . 61 ARG H    1 1 
       17 23358 1 1 61 ARG HA   H  25.358   1.471 -35.163 1.00 . A A . 61 ARG HA   1 1 
       17 23359 1 1 61 ARG HB2  H  23.257   2.397 -35.913 1.00 . A A . 61 ARG HB2  1 1 
       17 23360 1 1 61 ARG HB3  H  23.528   2.965 -34.265 1.00 . A A . 61 ARG HB3  1 1 
       17 23361 1 1 61 ARG HD2  H  21.563   4.268 -36.078 1.00 . A A . 61 ARG HD2  1 1 
       17 23362 1 1 61 ARG HD3  H  21.991   5.103 -34.580 1.00 . A A . 61 ARG HD3  1 1 
       17 23363 1 1 61 ARG HE   H  22.423   7.088 -35.826 1.00 . A A . 61 ARG HE   1 1 
       17 23364 1 1 61 ARG HG2  H  24.321   5.148 -35.177 1.00 . A A . 61 ARG HG2  1 1 
       17 23365 1 1 61 ARG HG3  H  23.975   4.566 -36.807 1.00 . A A . 61 ARG HG3  1 1 
       17 23366 1 1 61 ARG HH11 H  20.964   4.545 -37.765 1.00 . A A . 61 ARG HH11 1 1 
       17 23367 1 1 61 ARG HH12 H  20.466   5.618 -39.029 1.00 . A A . 61 ARG HH12 1 1 
       17 23368 1 1 61 ARG HH21 H  21.771   8.492 -37.502 1.00 . A A . 61 ARG HH21 1 1 
       17 23369 1 1 61 ARG HH22 H  20.923   7.864 -38.876 1.00 . A A . 61 ARG HH22 1 1 
       17 23370 1 1 61 ARG N    N  26.173   3.196 -34.321 1.00 . A A . 61 ARG N    1 1 
       17 23371 1 1 61 ARG NE   N  22.054   6.305 -36.293 1.00 . A A . 61 ARG NE   1 1 
       17 23372 1 1 61 ARG NH1  N  20.918   5.471 -38.144 1.00 . A A . 61 ARG NH1  1 1 
       17 23373 1 1 61 ARG NH2  N  21.373   7.714 -37.994 1.00 . A A . 61 ARG NH2  1 1 
       17 23374 1 1 61 ARG O    O  25.712   1.999 -37.675 1.00 . A A . 61 ARG O    1 1 
       17 23375 1 1 62 LYS C    C  28.528   3.315 -38.496 1.00 . A A . 62 LYS C    1 1 
       17 23376 1 1 62 LYS CA   C  27.308   4.237 -38.227 1.00 . A A . 62 LYS CA   1 1 
       17 23377 1 1 62 LYS CB   C  27.731   5.732 -38.271 1.00 . A A . 62 LYS CB   1 1 
       17 23378 1 1 62 LYS CD   C  27.151   6.074 -40.755 1.00 . A A . 62 LYS CD   1 1 
       17 23379 1 1 62 LYS CE   C  27.640   6.536 -42.137 1.00 . A A . 62 LYS CE   1 1 
       17 23380 1 1 62 LYS CG   C  28.231   6.222 -39.652 1.00 . A A . 62 LYS CG   1 1 
       17 23381 1 1 62 LYS H    H  26.734   4.548 -36.194 1.00 . A A . 62 LYS H    1 1 
       17 23382 1 1 62 LYS HA   H  26.569   4.063 -39.009 1.00 . A A . 62 LYS HA   1 1 
       17 23383 1 1 62 LYS HB2  H  26.881   6.339 -37.986 1.00 . A A . 62 LYS HB2  1 1 
       17 23384 1 1 62 LYS HB3  H  28.524   5.893 -37.547 1.00 . A A . 62 LYS HB3  1 1 
       17 23385 1 1 62 LYS HD2  H  26.861   5.032 -40.822 1.00 . A A . 62 LYS HD2  1 1 
       17 23386 1 1 62 LYS HD3  H  26.281   6.664 -40.475 1.00 . A A . 62 LYS HD3  1 1 
       17 23387 1 1 62 LYS HE2  H  28.510   5.957 -42.420 1.00 . A A . 62 LYS HE2  1 1 
       17 23388 1 1 62 LYS HE3  H  26.851   6.365 -42.859 1.00 . A A . 62 LYS HE3  1 1 
       17 23389 1 1 62 LYS HG2  H  28.506   7.268 -39.570 1.00 . A A . 62 LYS HG2  1 1 
       17 23390 1 1 62 LYS HG3  H  29.107   5.644 -39.935 1.00 . A A . 62 LYS HG3  1 1 
       17 23391 1 1 62 LYS HZ1  H  28.775   8.164 -41.489 1.00 . A A . 62 LYS HZ1  1 1 
       17 23392 1 1 62 LYS HZ2  H  27.181   8.556 -41.878 1.00 . A A . 62 LYS HZ2  1 1 
       17 23393 1 1 62 LYS HZ3  H  28.302   8.265 -43.110 1.00 . A A . 62 LYS HZ3  1 1 
       17 23394 1 1 62 LYS N    N  26.661   3.911 -36.942 1.00 . A A . 62 LYS N    1 1 
       17 23395 1 1 62 LYS NZ   N  27.999   7.980 -42.156 1.00 . A A . 62 LYS NZ   1 1 
       17 23396 1 1 62 LYS O    O  28.814   2.981 -39.650 1.00 . A A . 62 LYS O    1 1 
       17 23397 1 1 63 ASN C    C  29.973   0.545 -37.528 1.00 . A A . 63 ASN C    1 1 
       17 23398 1 1 63 ASN CA   C  30.412   2.016 -37.534 1.00 . A A . 63 ASN CA   1 1 
       17 23399 1 1 63 ASN CB   C  31.425   2.272 -36.384 1.00 . A A . 63 ASN CB   1 1 
       17 23400 1 1 63 ASN CG   C  32.076   3.656 -36.451 1.00 . A A . 63 ASN CG   1 1 
       17 23401 1 1 63 ASN H    H  28.960   3.220 -36.538 1.00 . A A . 63 ASN H    1 1 
       17 23402 1 1 63 ASN HA   H  30.906   2.222 -38.485 1.00 . A A . 63 ASN HA   1 1 
       17 23403 1 1 63 ASN HB2  H  30.911   2.179 -35.434 1.00 . A A . 63 ASN HB2  1 1 
       17 23404 1 1 63 ASN HB3  H  32.215   1.526 -36.423 1.00 . A A . 63 ASN HB3  1 1 
       17 23405 1 1 63 ASN HD21 H  30.975   4.297 -34.939 1.00 . A A . 63 ASN HD21 1 1 
       17 23406 1 1 63 ASN HD22 H  32.027   5.466 -35.637 1.00 . A A . 63 ASN HD22 1 1 
       17 23407 1 1 63 ASN N    N  29.236   2.912 -37.425 1.00 . A A . 63 ASN N    1 1 
       17 23408 1 1 63 ASN ND2  N  31.661   4.563 -35.585 1.00 . A A . 63 ASN ND2  1 1 
       17 23409 1 1 63 ASN O    O  30.553  -0.289 -38.229 1.00 . A A . 63 ASN O    1 1 
       17 23410 1 1 63 ASN OD1  O  32.992   3.893 -37.242 1.00 . A A . 63 ASN OD1  1 1 
       17 23411 1 1 64 ARG C    C  27.192  -1.326 -37.436 1.00 . A A . 64 ARG C    1 1 
       17 23412 1 1 64 ARG CA   C  28.423  -1.122 -36.564 1.00 . A A . 64 ARG CA   1 1 
       17 23413 1 1 64 ARG CB   C  28.071  -1.443 -35.091 1.00 . A A . 64 ARG CB   1 1 
       17 23414 1 1 64 ARG CD   C  28.941  -2.114 -32.788 1.00 . A A . 64 ARG CD   1 1 
       17 23415 1 1 64 ARG CG   C  29.285  -1.474 -34.140 1.00 . A A . 64 ARG CG   1 1 
       17 23416 1 1 64 ARG CZ   C  31.092  -3.147 -32.010 1.00 . A A . 64 ARG CZ   1 1 
       17 23417 1 1 64 ARG H    H  28.518   0.961 -36.222 1.00 . A A . 64 ARG H    1 1 
       17 23418 1 1 64 ARG HA   H  29.199  -1.819 -36.885 1.00 . A A . 64 ARG HA   1 1 
       17 23419 1 1 64 ARG HB2  H  27.371  -0.694 -34.724 1.00 . A A . 64 ARG HB2  1 1 
       17 23420 1 1 64 ARG HB3  H  27.583  -2.418 -35.052 1.00 . A A . 64 ARG HB3  1 1 
       17 23421 1 1 64 ARG HD2  H  28.196  -1.504 -32.303 1.00 . A A . 64 ARG HD2  1 1 
       17 23422 1 1 64 ARG HD3  H  28.527  -3.104 -32.960 1.00 . A A . 64 ARG HD3  1 1 
       17 23423 1 1 64 ARG HE   H  30.133  -1.622 -31.131 1.00 . A A . 64 ARG HE   1 1 
       17 23424 1 1 64 ARG HG2  H  30.082  -2.051 -34.599 1.00 . A A . 64 ARG HG2  1 1 
       17 23425 1 1 64 ARG HG3  H  29.632  -0.459 -33.972 1.00 . A A . 64 ARG HG3  1 1 
       17 23426 1 1 64 ARG HH11 H  30.550  -3.840 -33.828 1.00 . A A . 64 ARG HH11 1 1 
       17 23427 1 1 64 ARG HH12 H  31.955  -4.587 -33.143 1.00 . A A . 64 ARG HH12 1 1 
       17 23428 1 1 64 ARG HH21 H  31.939  -2.657 -30.252 1.00 . A A . 64 ARG HH21 1 1 
       17 23429 1 1 64 ARG HH22 H  32.720  -3.938 -31.118 1.00 . A A . 64 ARG HH22 1 1 
       17 23430 1 1 64 ARG N    N  28.949   0.240 -36.717 1.00 . A A . 64 ARG N    1 1 
       17 23431 1 1 64 ARG NE   N  30.109  -2.233 -31.898 1.00 . A A . 64 ARG NE   1 1 
       17 23432 1 1 64 ARG NH1  N  31.201  -3.924 -33.076 1.00 . A A . 64 ARG NH1  1 1 
       17 23433 1 1 64 ARG NH2  N  31.988  -3.254 -31.051 1.00 . A A . 64 ARG NH2  1 1 
       17 23434 1 1 64 ARG O    O  26.208  -0.593 -37.330 1.00 . A A . 64 ARG O    1 1 
       17 23435 1 1 65 ASN C    C  25.175  -3.652 -38.142 1.00 . A A . 65 ASN C    1 1 
       17 23436 1 1 65 ASN CA   C  26.104  -2.823 -39.050 1.00 . A A . 65 ASN CA   1 1 
       17 23437 1 1 65 ASN CB   C  26.563  -3.652 -40.281 1.00 . A A . 65 ASN CB   1 1 
       17 23438 1 1 65 ASN CG   C  27.391  -2.840 -41.279 1.00 . A A . 65 ASN CG   1 1 
       17 23439 1 1 65 ASN H    H  28.101  -2.833 -38.352 1.00 . A A . 65 ASN H    1 1 
       17 23440 1 1 65 ASN HA   H  25.561  -1.950 -39.400 1.00 . A A . 65 ASN HA   1 1 
       17 23441 1 1 65 ASN HB2  H  27.163  -4.492 -39.945 1.00 . A A . 65 ASN HB2  1 1 
       17 23442 1 1 65 ASN HB3  H  25.685  -4.037 -40.795 1.00 . A A . 65 ASN HB3  1 1 
       17 23443 1 1 65 ASN HD21 H  29.050  -3.269 -40.285 1.00 . A A . 65 ASN HD21 1 1 
       17 23444 1 1 65 ASN HD22 H  29.247  -2.279 -41.684 1.00 . A A . 65 ASN HD22 1 1 
       17 23445 1 1 65 ASN N    N  27.255  -2.357 -38.271 1.00 . A A . 65 ASN N    1 1 
       17 23446 1 1 65 ASN ND2  N  28.694  -2.792 -41.061 1.00 . A A . 65 ASN ND2  1 1 
       17 23447 1 1 65 ASN O    O  25.439  -3.815 -36.933 1.00 . A A . 65 ASN O    1 1 
       17 23448 1 1 65 ASN OD1  O  26.860  -2.245 -42.219 1.00 . A A . 65 ASN OD1  1 1 
       17 23449 1 1 66 CYS C    C  23.652  -6.144 -37.270 1.00 . A A . 66 CYS C    1 1 
       17 23450 1 1 66 CYS CA   C  23.068  -4.928 -38.028 1.00 . A A . 66 CYS CA   1 1 
       17 23451 1 1 66 CYS CB   C  21.983  -5.373 -39.017 1.00 . A A . 66 CYS CB   1 1 
       17 23452 1 1 66 CYS H    H  23.992  -4.041 -39.706 1.00 . A A . 66 CYS H    1 1 
       17 23453 1 1 66 CYS HA   H  22.614  -4.248 -37.310 1.00 . A A . 66 CYS HA   1 1 
       17 23454 1 1 66 CYS HB2  H  22.407  -6.055 -39.742 1.00 . A A . 66 CYS HB2  1 1 
       17 23455 1 1 66 CYS HB3  H  21.188  -5.877 -38.475 1.00 . A A . 66 CYS HB3  1 1 
       17 23456 1 1 66 CYS HG   H  20.079  -4.442 -40.430 1.00 . A A . 66 CYS HG   1 1 
       17 23457 1 1 66 CYS N    N  24.101  -4.175 -38.741 1.00 . A A . 66 CYS N    1 1 
       17 23458 1 1 66 CYS O    O  23.325  -6.336 -36.112 1.00 . A A . 66 CYS O    1 1 
       17 23459 1 1 66 CYS SG   S  21.228  -4.004 -39.931 1.00 . A A . 66 CYS SG   1 1 
       17 23460 1 1 67 SER C    C  25.678  -8.119 -35.981 1.00 . A A . 67 SER C    1 1 
       17 23461 1 1 67 SER CA   C  25.092  -8.203 -37.412 1.00 . A A . 67 SER CA   1 1 
       17 23462 1 1 67 SER CB   C  26.157  -8.761 -38.384 1.00 . A A . 67 SER CB   1 1 
       17 23463 1 1 67 SER H    H  24.907  -6.571 -38.781 1.00 . A A . 67 SER H    1 1 
       17 23464 1 1 67 SER HA   H  24.254  -8.894 -37.399 1.00 . A A . 67 SER HA   1 1 
       17 23465 1 1 67 SER HB2  H  27.008  -8.097 -38.414 1.00 . A A . 67 SER HB2  1 1 
       17 23466 1 1 67 SER HB3  H  26.481  -9.746 -38.054 1.00 . A A . 67 SER HB3  1 1 
       17 23467 1 1 67 SER HG   H  25.028  -9.628 -39.731 1.00 . A A . 67 SER HG   1 1 
       17 23468 1 1 67 SER N    N  24.569  -6.899 -37.920 1.00 . A A . 67 SER N    1 1 
       17 23469 1 1 67 SER O    O  25.419  -8.994 -35.146 1.00 . A A . 67 SER O    1 1 
       17 23470 1 1 67 SER OG   O  25.634  -8.881 -39.700 1.00 . A A . 67 SER OG   1 1 
       17 23471 1 1 68 GLN C    C  26.012  -6.585 -33.304 1.00 . A A . 68 GLN C    1 1 
       17 23472 1 1 68 GLN CA   C  27.069  -6.807 -34.389 1.00 . A A . 68 GLN CA   1 1 
       17 23473 1 1 68 GLN CB   C  28.002  -5.569 -34.466 1.00 . A A . 68 GLN CB   1 1 
       17 23474 1 1 68 GLN CD   C  30.251  -6.802 -34.279 1.00 . A A . 68 GLN CD   1 1 
       17 23475 1 1 68 GLN CG   C  29.369  -5.847 -35.107 1.00 . A A . 68 GLN CG   1 1 
       17 23476 1 1 68 GLN H    H  26.606  -6.409 -36.434 1.00 . A A . 68 GLN H    1 1 
       17 23477 1 1 68 GLN HA   H  27.660  -7.677 -34.127 1.00 . A A . 68 GLN HA   1 1 
       17 23478 1 1 68 GLN HB2  H  27.507  -4.794 -35.046 1.00 . A A . 68 GLN HB2  1 1 
       17 23479 1 1 68 GLN HB3  H  28.178  -5.181 -33.463 1.00 . A A . 68 GLN HB3  1 1 
       17 23480 1 1 68 GLN HE21 H  29.544  -6.075 -32.552 1.00 . A A . 68 GLN HE21 1 1 
       17 23481 1 1 68 GLN HE22 H  30.701  -7.340 -32.411 1.00 . A A . 68 GLN HE22 1 1 
       17 23482 1 1 68 GLN HG2  H  29.212  -6.275 -36.092 1.00 . A A . 68 GLN HG2  1 1 
       17 23483 1 1 68 GLN HG3  H  29.891  -4.905 -35.217 1.00 . A A . 68 GLN HG3  1 1 
       17 23484 1 1 68 GLN N    N  26.450  -7.058 -35.714 1.00 . A A . 68 GLN N    1 1 
       17 23485 1 1 68 GLN NE2  N  30.158  -6.728 -32.947 1.00 . A A . 68 GLN NE2  1 1 
       17 23486 1 1 68 GLN O    O  26.161  -7.039 -32.171 1.00 . A A . 68 GLN O    1 1 
       17 23487 1 1 68 GLN OE1  O  31.041  -7.569 -34.833 1.00 . A A . 68 GLN OE1  1 1 
       17 23488 1 1 69 LEU C    C  22.866  -6.556 -32.542 1.00 . A A . 69 LEU C    1 1 
       17 23489 1 1 69 LEU CA   C  23.897  -5.429 -32.778 1.00 . A A . 69 LEU CA   1 1 
       17 23490 1 1 69 LEU CB   C  23.273  -4.143 -33.372 1.00 . A A . 69 LEU CB   1 1 
       17 23491 1 1 69 LEU CD1  C  23.652  -1.812 -34.379 1.00 . A A . 69 LEU CD1  1 1 
       17 23492 1 1 69 LEU CD2  C  25.076  -2.581 -32.419 1.00 . A A . 69 LEU CD2  1 1 
       17 23493 1 1 69 LEU CG   C  24.308  -3.012 -33.690 1.00 . A A . 69 LEU CG   1 1 
       17 23494 1 1 69 LEU H    H  24.903  -5.612 -34.628 1.00 . A A . 69 LEU H    1 1 
       17 23495 1 1 69 LEU HA   H  24.352  -5.179 -31.823 1.00 . A A . 69 LEU HA   1 1 
       17 23496 1 1 69 LEU HB2  H  22.750  -4.407 -34.290 1.00 . A A . 69 LEU HB2  1 1 
       17 23497 1 1 69 LEU HB3  H  22.546  -3.754 -32.665 1.00 . A A . 69 LEU HB3  1 1 
       17 23498 1 1 69 LEU HD11 H  22.913  -1.366 -33.727 1.00 . A A . 69 LEU HD11 1 1 
       17 23499 1 1 69 LEU HD12 H  23.173  -2.139 -35.293 1.00 . A A . 69 LEU HD12 1 1 
       17 23500 1 1 69 LEU HD13 H  24.407  -1.076 -34.624 1.00 . A A . 69 LEU HD13 1 1 
       17 23501 1 1 69 LEU HD21 H  25.588  -3.433 -31.994 1.00 . A A . 69 LEU HD21 1 1 
       17 23502 1 1 69 LEU HD22 H  24.385  -2.178 -31.688 1.00 . A A . 69 LEU HD22 1 1 
       17 23503 1 1 69 LEU HD23 H  25.805  -1.820 -32.674 1.00 . A A . 69 LEU HD23 1 1 
       17 23504 1 1 69 LEU HG   H  25.042  -3.410 -34.385 1.00 . A A . 69 LEU HG   1 1 
       17 23505 1 1 69 LEU N    N  24.962  -5.869 -33.685 1.00 . A A . 69 LEU N    1 1 
       17 23506 1 1 69 LEU O    O  22.256  -6.628 -31.470 1.00 . A A . 69 LEU O    1 1 
       17 23507 1 1 70 ILE C    C  22.650  -9.544 -32.337 1.00 . A A . 70 ILE C    1 1 
       17 23508 1 1 70 ILE CA   C  21.948  -8.710 -33.416 1.00 . A A . 70 ILE CA   1 1 
       17 23509 1 1 70 ILE CB   C  21.910  -9.555 -34.763 1.00 . A A . 70 ILE CB   1 1 
       17 23510 1 1 70 ILE CD1  C  21.371  -9.368 -37.311 1.00 . A A . 70 ILE CD1  1 1 
       17 23511 1 1 70 ILE CG1  C  21.264  -8.744 -35.925 1.00 . A A . 70 ILE CG1  1 1 
       17 23512 1 1 70 ILE CG2  C  21.170 -10.908 -34.564 1.00 . A A . 70 ILE CG2  1 1 
       17 23513 1 1 70 ILE H    H  23.063  -7.207 -34.413 1.00 . A A . 70 ILE H    1 1 
       17 23514 1 1 70 ILE HA   H  20.926  -8.487 -33.107 1.00 . A A . 70 ILE HA   1 1 
       17 23515 1 1 70 ILE HB   H  22.938  -9.785 -35.031 1.00 . A A . 70 ILE HB   1 1 
       17 23516 1 1 70 ILE HD11 H  20.868 -10.322 -37.322 1.00 . A A . 70 ILE HD11 1 1 
       17 23517 1 1 70 ILE HD12 H  22.413  -9.506 -37.571 1.00 . A A . 70 ILE HD12 1 1 
       17 23518 1 1 70 ILE HD13 H  20.909  -8.711 -38.038 1.00 . A A . 70 ILE HD13 1 1 
       17 23519 1 1 70 ILE HG12 H  20.213  -8.600 -35.722 1.00 . A A . 70 ILE HG12 1 1 
       17 23520 1 1 70 ILE HG13 H  21.738  -7.774 -35.977 1.00 . A A . 70 ILE HG13 1 1 
       17 23521 1 1 70 ILE HG21 H  21.175 -11.468 -35.491 1.00 . A A . 70 ILE HG21 1 1 
       17 23522 1 1 70 ILE HG22 H  20.146 -10.731 -34.264 1.00 . A A . 70 ILE HG22 1 1 
       17 23523 1 1 70 ILE HG23 H  21.666 -11.494 -33.795 1.00 . A A . 70 ILE HG23 1 1 
       17 23524 1 1 70 ILE N    N  22.687  -7.432 -33.554 1.00 . A A . 70 ILE N    1 1 
       17 23525 1 1 70 ILE O    O  22.054  -9.884 -31.322 1.00 . A A . 70 ILE O    1 1 
       17 23526 1 1 71 ALA C    C  24.893  -9.993 -30.271 1.00 . A A . 71 ALA C    1 1 
       17 23527 1 1 71 ALA CA   C  24.821 -10.592 -31.686 1.00 . A A . 71 ALA CA   1 1 
       17 23528 1 1 71 ALA CB   C  26.224 -10.709 -32.300 1.00 . A A . 71 ALA CB   1 1 
       17 23529 1 1 71 ALA H    H  24.351  -9.422 -33.384 1.00 . A A . 71 ALA H    1 1 
       17 23530 1 1 71 ALA HA   H  24.399 -11.590 -31.624 1.00 . A A . 71 ALA HA   1 1 
       17 23531 1 1 71 ALA HB1  H  26.846 -11.349 -31.681 1.00 . A A . 71 ALA HB1  1 1 
       17 23532 1 1 71 ALA HB2  H  26.676  -9.728 -32.367 1.00 . A A . 71 ALA HB2  1 1 
       17 23533 1 1 71 ALA HB3  H  26.152 -11.136 -33.290 1.00 . A A . 71 ALA HB3  1 1 
       17 23534 1 1 71 ALA N    N  23.954  -9.795 -32.571 1.00 . A A . 71 ALA N    1 1 
       17 23535 1 1 71 ALA O    O  25.005 -10.728 -29.295 1.00 . A A . 71 ALA O    1 1 
       17 23536 1 1 72 ALA C    C  23.482  -8.249 -28.134 1.00 . A A . 72 ALA C    1 1 
       17 23537 1 1 72 ALA CA   C  24.783  -7.928 -28.906 1.00 . A A . 72 ALA CA   1 1 
       17 23538 1 1 72 ALA CB   C  24.934  -6.418 -29.137 1.00 . A A . 72 ALA CB   1 1 
       17 23539 1 1 72 ALA H    H  24.834  -8.136 -31.020 1.00 . A A . 72 ALA H    1 1 
       17 23540 1 1 72 ALA HA   H  25.637  -8.260 -28.311 1.00 . A A . 72 ALA HA   1 1 
       17 23541 1 1 72 ALA HB1  H  24.957  -5.899 -28.184 1.00 . A A . 72 ALA HB1  1 1 
       17 23542 1 1 72 ALA HB2  H  24.098  -6.053 -29.722 1.00 . A A . 72 ALA HB2  1 1 
       17 23543 1 1 72 ALA HB3  H  25.854  -6.222 -29.669 1.00 . A A . 72 ALA HB3  1 1 
       17 23544 1 1 72 ALA N    N  24.830  -8.654 -30.187 1.00 . A A . 72 ALA N    1 1 
       17 23545 1 1 72 ALA O    O  23.533  -8.588 -26.955 1.00 . A A . 72 ALA O    1 1 
       17 23546 1 1 73 TYR C    C  20.835  -9.927 -27.836 1.00 . A A . 73 TYR C    1 1 
       17 23547 1 1 73 TYR CA   C  20.992  -8.438 -28.219 1.00 . A A . 73 TYR CA   1 1 
       17 23548 1 1 73 TYR CB   C  19.847  -8.011 -29.172 1.00 . A A . 73 TYR CB   1 1 
       17 23549 1 1 73 TYR CD1  C  17.991  -7.134 -27.652 1.00 . A A . 73 TYR CD1  1 1 
       17 23550 1 1 73 TYR CD2  C  17.572  -9.168 -28.829 1.00 . A A . 73 TYR CD2  1 1 
       17 23551 1 1 73 TYR CE1  C  16.744  -7.210 -27.072 1.00 . A A . 73 TYR CE1  1 1 
       17 23552 1 1 73 TYR CE2  C  16.316  -9.244 -28.250 1.00 . A A . 73 TYR CE2  1 1 
       17 23553 1 1 73 TYR CG   C  18.443  -8.108 -28.542 1.00 . A A . 73 TYR CG   1 1 
       17 23554 1 1 73 TYR CZ   C  15.910  -8.258 -27.372 1.00 . A A . 73 TYR CZ   1 1 
       17 23555 1 1 73 TYR H    H  22.363  -7.933 -29.782 1.00 . A A . 73 TYR H    1 1 
       17 23556 1 1 73 TYR HA   H  20.928  -7.838 -27.310 1.00 . A A . 73 TYR HA   1 1 
       17 23557 1 1 73 TYR HB2  H  20.004  -6.980 -29.473 1.00 . A A . 73 TYR HB2  1 1 
       17 23558 1 1 73 TYR HB3  H  19.866  -8.634 -30.060 1.00 . A A . 73 TYR HB3  1 1 
       17 23559 1 1 73 TYR HD1  H  18.637  -6.302 -27.412 1.00 . A A . 73 TYR HD1  1 1 
       17 23560 1 1 73 TYR HD2  H  17.890  -9.940 -29.517 1.00 . A A . 73 TYR HD2  1 1 
       17 23561 1 1 73 TYR HE1  H  16.424  -6.437 -26.387 1.00 . A A . 73 TYR HE1  1 1 
       17 23562 1 1 73 TYR HE2  H  15.656 -10.072 -28.486 1.00 . A A . 73 TYR HE2  1 1 
       17 23563 1 1 73 TYR HH   H  14.470  -9.228 -26.541 1.00 . A A . 73 TYR HH   1 1 
       17 23564 1 1 73 TYR N    N  22.323  -8.173 -28.831 1.00 . A A . 73 TYR N    1 1 
       17 23565 1 1 73 TYR O    O  20.167 -10.258 -26.845 1.00 . A A . 73 TYR O    1 1 
       17 23566 1 1 73 TYR OH   O  14.665  -8.319 -26.796 1.00 . A A . 73 TYR OH   1 1 
       17 23567 1 1 74 LYS C    C  22.224 -12.557 -27.122 1.00 . A A . 74 LYS C    1 1 
       17 23568 1 1 74 LYS CA   C  21.443 -12.263 -28.393 1.00 . A A . 74 LYS CA   1 1 
       17 23569 1 1 74 LYS CB   C  22.062 -13.026 -29.589 1.00 . A A . 74 LYS CB   1 1 
       17 23570 1 1 74 LYS CD   C  21.959 -13.540 -32.098 1.00 . A A . 74 LYS CD   1 1 
       17 23571 1 1 74 LYS CE   C  21.945 -15.071 -32.042 1.00 . A A . 74 LYS CE   1 1 
       17 23572 1 1 74 LYS CG   C  21.268 -12.879 -30.891 1.00 . A A . 74 LYS CG   1 1 
       17 23573 1 1 74 LYS H    H  21.941 -10.469 -29.408 1.00 . A A . 74 LYS H    1 1 
       17 23574 1 1 74 LYS HA   H  20.407 -12.581 -28.266 1.00 . A A . 74 LYS HA   1 1 
       17 23575 1 1 74 LYS HB2  H  23.066 -12.649 -29.758 1.00 . A A . 74 LYS HB2  1 1 
       17 23576 1 1 74 LYS HB3  H  22.123 -14.085 -29.344 1.00 . A A . 74 LYS HB3  1 1 
       17 23577 1 1 74 LYS HD2  H  21.448 -13.222 -33.000 1.00 . A A . 74 LYS HD2  1 1 
       17 23578 1 1 74 LYS HD3  H  22.989 -13.195 -32.142 1.00 . A A . 74 LYS HD3  1 1 
       17 23579 1 1 74 LYS HE2  H  22.409 -15.400 -31.124 1.00 . A A . 74 LYS HE2  1 1 
       17 23580 1 1 74 LYS HE3  H  20.921 -15.416 -32.074 1.00 . A A . 74 LYS HE3  1 1 
       17 23581 1 1 74 LYS HG2  H  20.290 -13.329 -30.752 1.00 . A A . 74 LYS HG2  1 1 
       17 23582 1 1 74 LYS HG3  H  21.138 -11.821 -31.098 1.00 . A A . 74 LYS HG3  1 1 
       17 23583 1 1 74 LYS HZ1  H  22.270 -15.344 -34.086 1.00 . A A . 74 LYS HZ1  1 1 
       17 23584 1 1 74 LYS HZ2  H  22.627 -16.704 -33.150 1.00 . A A . 74 LYS HZ2  1 1 
       17 23585 1 1 74 LYS HZ3  H  23.684 -15.384 -33.158 1.00 . A A . 74 LYS HZ3  1 1 
       17 23586 1 1 74 LYS N    N  21.450 -10.810 -28.638 1.00 . A A . 74 LYS N    1 1 
       17 23587 1 1 74 LYS NZ   N  22.682 -15.668 -33.187 1.00 . A A . 74 LYS NZ   1 1 
       17 23588 1 1 74 LYS O    O  21.687 -13.116 -26.181 1.00 . A A . 74 LYS O    1 1 
       17 23589 1 1 75 ASP C    C  23.779 -11.630 -24.673 1.00 . A A . 75 ASP C    1 1 
       17 23590 1 1 75 ASP CA   C  24.396 -12.237 -25.950 1.00 . A A . 75 ASP CA   1 1 
       17 23591 1 1 75 ASP CB   C  25.742 -11.540 -26.279 1.00 . A A . 75 ASP CB   1 1 
       17 23592 1 1 75 ASP CG   C  26.804 -11.643 -25.162 1.00 . A A . 75 ASP CG   1 1 
       17 23593 1 1 75 ASP H    H  23.818 -11.648 -27.899 1.00 . A A . 75 ASP H    1 1 
       17 23594 1 1 75 ASP HA   H  24.577 -13.300 -25.795 1.00 . A A . 75 ASP HA   1 1 
       17 23595 1 1 75 ASP HB2  H  26.152 -11.977 -27.187 1.00 . A A . 75 ASP HB2  1 1 
       17 23596 1 1 75 ASP HB3  H  25.548 -10.490 -26.480 1.00 . A A . 75 ASP HB3  1 1 
       17 23597 1 1 75 ASP N    N  23.483 -12.100 -27.103 1.00 . A A . 75 ASP N    1 1 
       17 23598 1 1 75 ASP O    O  24.005 -12.129 -23.584 1.00 . A A . 75 ASP O    1 1 
       17 23599 1 1 75 ASP OD1  O  27.471 -12.694 -25.061 1.00 . A A . 75 ASP OD1  1 1 
       17 23600 1 1 75 ASP OD2  O  26.994 -10.667 -24.401 1.00 . A A . 75 ASP OD2  1 1 
       17 23601 1 1 76 PHE C    C  21.188 -10.728 -23.131 1.00 . A A . 76 PHE C    1 1 
       17 23602 1 1 76 PHE CA   C  22.273  -9.841 -23.787 1.00 . A A . 76 PHE CA   1 1 
       17 23603 1 1 76 PHE CB   C  21.633  -8.577 -24.427 1.00 . A A . 76 PHE CB   1 1 
       17 23604 1 1 76 PHE CD1  C  21.851  -7.189 -22.338 1.00 . A A . 76 PHE CD1  1 1 
       17 23605 1 1 76 PHE CD2  C  19.974  -6.782 -23.756 1.00 . A A . 76 PHE CD2  1 1 
       17 23606 1 1 76 PHE CE1  C  21.427  -6.191 -21.505 1.00 . A A . 76 PHE CE1  1 1 
       17 23607 1 1 76 PHE CE2  C  19.551  -5.781 -22.910 1.00 . A A . 76 PHE CE2  1 1 
       17 23608 1 1 76 PHE CG   C  21.135  -7.509 -23.479 1.00 . A A . 76 PHE CG   1 1 
       17 23609 1 1 76 PHE CZ   C  20.282  -5.482 -21.787 1.00 . A A . 76 PHE CZ   1 1 
       17 23610 1 1 76 PHE H    H  22.883 -10.241 -25.775 1.00 . A A . 76 PHE H    1 1 
       17 23611 1 1 76 PHE HA   H  22.997  -9.537 -23.036 1.00 . A A . 76 PHE HA   1 1 
       17 23612 1 1 76 PHE HB2  H  22.368  -8.104 -25.062 1.00 . A A . 76 PHE HB2  1 1 
       17 23613 1 1 76 PHE HB3  H  20.801  -8.891 -25.050 1.00 . A A . 76 PHE HB3  1 1 
       17 23614 1 1 76 PHE HD1  H  22.755  -7.733 -22.101 1.00 . A A . 76 PHE HD1  1 1 
       17 23615 1 1 76 PHE HD2  H  19.394  -7.019 -24.639 1.00 . A A . 76 PHE HD2  1 1 
       17 23616 1 1 76 PHE HE1  H  21.997  -5.958 -20.615 1.00 . A A . 76 PHE HE1  1 1 
       17 23617 1 1 76 PHE HE2  H  18.655  -5.222 -23.133 1.00 . A A . 76 PHE HE2  1 1 
       17 23618 1 1 76 PHE HZ   H  19.958  -4.692 -21.123 1.00 . A A . 76 PHE HZ   1 1 
       17 23619 1 1 76 PHE N    N  22.987 -10.569 -24.858 1.00 . A A . 76 PHE N    1 1 
       17 23620 1 1 76 PHE O    O  21.129 -10.870 -21.887 1.00 . A A . 76 PHE O    1 1 
       17 23621 1 1 77 CYS C    C  19.809 -13.473 -22.914 1.00 . A A . 77 CYS C    1 1 
       17 23622 1 1 77 CYS CA   C  19.236 -12.186 -23.550 1.00 . A A . 77 CYS CA   1 1 
       17 23623 1 1 77 CYS CB   C  18.311 -12.515 -24.748 1.00 . A A . 77 CYS CB   1 1 
       17 23624 1 1 77 CYS H    H  20.462 -11.165 -24.950 1.00 . A A . 77 CYS H    1 1 
       17 23625 1 1 77 CYS HA   H  18.656 -11.641 -22.802 1.00 . A A . 77 CYS HA   1 1 
       17 23626 1 1 77 CYS HB2  H  18.008 -11.593 -25.227 1.00 . A A . 77 CYS HB2  1 1 
       17 23627 1 1 77 CYS HB3  H  18.857 -13.116 -25.464 1.00 . A A . 77 CYS HB3  1 1 
       17 23628 1 1 77 CYS HG   H  16.701 -14.454 -25.133 1.00 . A A . 77 CYS HG   1 1 
       17 23629 1 1 77 CYS N    N  20.337 -11.317 -23.986 1.00 . A A . 77 CYS N    1 1 
       17 23630 1 1 77 CYS O    O  19.399 -13.875 -21.834 1.00 . A A . 77 CYS O    1 1 
       17 23631 1 1 77 CYS SG   S  16.801 -13.415 -24.315 1.00 . A A . 77 CYS SG   1 1 
       17 23632 1 1 78 GLU C    C  22.286 -15.033 -21.803 1.00 . A A . 78 GLU C    1 1 
       17 23633 1 1 78 GLU CA   C  21.510 -15.290 -23.115 1.00 . A A . 78 GLU CA   1 1 
       17 23634 1 1 78 GLU CB   C  22.466 -15.812 -24.224 1.00 . A A . 78 GLU CB   1 1 
       17 23635 1 1 78 GLU CD   C  22.692 -16.593 -26.684 1.00 . A A . 78 GLU CD   1 1 
       17 23636 1 1 78 GLU CG   C  21.754 -16.138 -25.553 1.00 . A A . 78 GLU CG   1 1 
       17 23637 1 1 78 GLU H    H  21.130 -13.643 -24.394 1.00 . A A . 78 GLU H    1 1 
       17 23638 1 1 78 GLU HA   H  20.748 -16.041 -22.926 1.00 . A A . 78 GLU HA   1 1 
       17 23639 1 1 78 GLU HB2  H  23.218 -15.053 -24.421 1.00 . A A . 78 GLU HB2  1 1 
       17 23640 1 1 78 GLU HB3  H  22.964 -16.713 -23.872 1.00 . A A . 78 GLU HB3  1 1 
       17 23641 1 1 78 GLU HG2  H  21.025 -16.912 -25.380 1.00 . A A . 78 GLU HG2  1 1 
       17 23642 1 1 78 GLU HG3  H  21.221 -15.245 -25.879 1.00 . A A . 78 GLU HG3  1 1 
       17 23643 1 1 78 GLU N    N  20.823 -14.057 -23.573 1.00 . A A . 78 GLU N    1 1 
       17 23644 1 1 78 GLU O    O  22.469 -15.946 -20.988 1.00 . A A . 78 GLU O    1 1 
       17 23645 1 1 78 GLU OE1  O  23.398 -17.611 -26.513 1.00 . A A . 78 GLU OE1  1 1 
       17 23646 1 1 78 GLU OE2  O  22.713 -15.952 -27.761 1.00 . A A . 78 GLU OE2  1 1 
       17 23647 1 1 79 HIS C    C  22.394 -13.279 -19.228 1.00 . A A . 79 HIS C    1 1 
       17 23648 1 1 79 HIS CA   C  23.397 -13.298 -20.387 1.00 . A A . 79 HIS CA   1 1 
       17 23649 1 1 79 HIS CB   C  24.004 -11.878 -20.578 1.00 . A A . 79 HIS CB   1 1 
       17 23650 1 1 79 HIS CD2  C  25.987 -11.774 -18.894 1.00 . A A . 79 HIS CD2  1 1 
       17 23651 1 1 79 HIS CE1  C  25.350 -10.026 -17.738 1.00 . A A . 79 HIS CE1  1 1 
       17 23652 1 1 79 HIS CG   C  24.806 -11.358 -19.412 1.00 . A A . 79 HIS CG   1 1 
       17 23653 1 1 79 HIS H    H  22.616 -13.138 -22.362 1.00 . A A . 79 HIS H    1 1 
       17 23654 1 1 79 HIS HA   H  24.195 -13.994 -20.148 1.00 . A A . 79 HIS HA   1 1 
       17 23655 1 1 79 HIS HB2  H  24.663 -11.892 -21.435 1.00 . A A . 79 HIS HB2  1 1 
       17 23656 1 1 79 HIS HB3  H  23.204 -11.171 -20.774 1.00 . A A . 79 HIS HB3  1 1 
       17 23657 1 1 79 HIS HD1  H  23.615  -9.733 -18.780 1.00 . A A . 79 HIS HD1  1 1 
       17 23658 1 1 79 HIS HD2  H  26.581 -12.612 -19.238 1.00 . A A . 79 HIS HD2  1 1 
       17 23659 1 1 79 HIS HE1  H  25.326  -9.224 -17.009 1.00 . A A . 79 HIS HE1  1 1 
       17 23660 1 1 79 HIS HE2  H  27.087 -11.009 -17.272 1.00 . A A . 79 HIS HE2  1 1 
       17 23661 1 1 79 HIS N    N  22.735 -13.772 -21.625 1.00 . A A . 79 HIS N    1 1 
       17 23662 1 1 79 HIS ND1  N  24.433 -10.258 -18.661 1.00 . A A . 79 HIS ND1  1 1 
       17 23663 1 1 79 HIS NE2  N  26.300 -10.930 -17.858 1.00 . A A . 79 HIS NE2  1 1 
       17 23664 1 1 79 HIS O    O  22.763 -13.547 -18.084 1.00 . A A . 79 HIS O    1 1 
       17 23665 1 1 80 GLY C    C  19.822 -11.577 -17.933 1.00 . A A . 80 GLY C    1 1 
       17 23666 1 1 80 GLY CA   C  20.086 -12.959 -18.489 1.00 . A A . 80 GLY CA   1 1 
       17 23667 1 1 80 GLY H    H  20.903 -12.671 -20.449 1.00 . A A . 80 GLY H    1 1 
       17 23668 1 1 80 GLY HA2  H  19.173 -13.331 -18.932 1.00 . A A . 80 GLY HA2  1 1 
       17 23669 1 1 80 GLY HA3  H  20.370 -13.629 -17.680 1.00 . A A . 80 GLY HA3  1 1 
       17 23670 1 1 80 GLY N    N  21.124 -12.948 -19.528 1.00 . A A . 80 GLY N    1 1 
       17 23671 1 1 80 GLY O    O  19.820 -11.404 -16.709 1.00 . A A . 80 GLY O    1 1 
       17 23672 1 1 81 THR C    C  18.514  -8.871 -17.388 1.00 . A A . 81 THR C    1 1 
       17 23673 1 1 81 THR CA   C  19.516  -9.150 -18.533 1.00 . A A . 81 THR CA   1 1 
       17 23674 1 1 81 THR CB   C  19.058  -8.340 -19.798 1.00 . A A . 81 THR CB   1 1 
       17 23675 1 1 81 THR CG2  C  17.807  -8.934 -20.462 1.00 . A A . 81 THR CG2  1 1 
       17 23676 1 1 81 THR H    H  19.729 -10.842 -19.794 1.00 . A A . 81 THR H    1 1 
       17 23677 1 1 81 THR HA   H  20.487  -8.765 -18.239 1.00 . A A . 81 THR HA   1 1 
       17 23678 1 1 81 THR HB   H  19.866  -8.356 -20.523 1.00 . A A . 81 THR HB   1 1 
       17 23679 1 1 81 THR HG1  H  18.661  -6.447 -20.248 1.00 . A A . 81 THR HG1  1 1 
       17 23680 1 1 81 THR HG21 H  18.004  -9.957 -20.760 1.00 . A A . 81 THR HG21 1 1 
       17 23681 1 1 81 THR HG22 H  17.549  -8.352 -21.338 1.00 . A A . 81 THR HG22 1 1 
       17 23682 1 1 81 THR HG23 H  16.979  -8.918 -19.766 1.00 . A A . 81 THR HG23 1 1 
       17 23683 1 1 81 THR N    N  19.698 -10.588 -18.850 1.00 . A A . 81 THR N    1 1 
       17 23684 1 1 81 THR O    O  17.612  -9.667 -17.116 1.00 . A A . 81 THR O    1 1 
       17 23685 1 1 81 THR OG1  O  18.796  -6.967 -19.448 1.00 . A A . 81 THR OG1  1 1 
       17 23686 1 1 82 LYS C    C  16.407  -6.949 -16.070 1.00 . A A . 82 LYS C    1 1 
       17 23687 1 1 82 LYS CA   C  17.869  -7.230 -15.628 1.00 . A A . 82 LYS CA   1 1 
       17 23688 1 1 82 LYS CB   C  18.521  -5.964 -15.010 1.00 . A A . 82 LYS CB   1 1 
       17 23689 1 1 82 LYS CD   C  20.622  -4.922 -13.929 1.00 . A A . 82 LYS CD   1 1 
       17 23690 1 1 82 LYS CE   C  20.729  -3.778 -14.947 1.00 . A A . 82 LYS CE   1 1 
       17 23691 1 1 82 LYS CG   C  19.970  -6.189 -14.513 1.00 . A A . 82 LYS CG   1 1 
       17 23692 1 1 82 LYS H    H  19.440  -7.132 -17.050 1.00 . A A . 82 LYS H    1 1 
       17 23693 1 1 82 LYS HA   H  17.857  -8.014 -14.879 1.00 . A A . 82 LYS HA   1 1 
       17 23694 1 1 82 LYS HB2  H  18.533  -5.176 -15.757 1.00 . A A . 82 LYS HB2  1 1 
       17 23695 1 1 82 LYS HB3  H  17.920  -5.633 -14.168 1.00 . A A . 82 LYS HB3  1 1 
       17 23696 1 1 82 LYS HD2  H  20.033  -4.580 -13.082 1.00 . A A . 82 LYS HD2  1 1 
       17 23697 1 1 82 LYS HD3  H  21.619  -5.175 -13.580 1.00 . A A . 82 LYS HD3  1 1 
       17 23698 1 1 82 LYS HE2  H  21.246  -4.131 -15.830 1.00 . A A . 82 LYS HE2  1 1 
       17 23699 1 1 82 LYS HE3  H  19.734  -3.453 -15.222 1.00 . A A . 82 LYS HE3  1 1 
       17 23700 1 1 82 LYS HG2  H  19.960  -6.956 -13.746 1.00 . A A . 82 LYS HG2  1 1 
       17 23701 1 1 82 LYS HG3  H  20.573  -6.541 -15.349 1.00 . A A . 82 LYS HG3  1 1 
       17 23702 1 1 82 LYS HZ1  H  21.521  -1.871 -15.129 1.00 . A A . 82 LYS HZ1  1 1 
       17 23703 1 1 82 LYS HZ2  H  22.438  -2.905 -14.152 1.00 . A A . 82 LYS HZ2  1 1 
       17 23704 1 1 82 LYS HZ3  H  20.999  -2.245 -13.564 1.00 . A A . 82 LYS HZ3  1 1 
       17 23705 1 1 82 LYS N    N  18.703  -7.705 -16.749 1.00 . A A . 82 LYS N    1 1 
       17 23706 1 1 82 LYS NZ   N  21.470  -2.622 -14.410 1.00 . A A . 82 LYS NZ   1 1 
       17 23707 1 1 82 LYS O    O  15.521  -6.792 -15.230 1.00 . A A . 82 LYS O    1 1 
       17 23708 1 1 83 SER C    C  14.053  -8.170 -17.701 1.00 . A A . 83 SER C    1 1 
       17 23709 1 1 83 SER CA   C  14.809  -6.839 -17.962 1.00 . A A . 83 SER CA   1 1 
       17 23710 1 1 83 SER CB   C  14.888  -6.539 -19.473 1.00 . A A . 83 SER CB   1 1 
       17 23711 1 1 83 SER H    H  16.935  -6.870 -18.003 1.00 . A A . 83 SER H    1 1 
       17 23712 1 1 83 SER HA   H  14.269  -6.031 -17.473 1.00 . A A . 83 SER HA   1 1 
       17 23713 1 1 83 SER HB2  H  15.432  -5.615 -19.631 1.00 . A A . 83 SER HB2  1 1 
       17 23714 1 1 83 SER HB3  H  15.408  -7.343 -19.981 1.00 . A A . 83 SER HB3  1 1 
       17 23715 1 1 83 SER HG   H  13.646  -5.778 -20.794 1.00 . A A . 83 SER HG   1 1 
       17 23716 1 1 83 SER N    N  16.170  -6.889 -17.392 1.00 . A A . 83 SER N    1 1 
       17 23717 1 1 83 SER O    O  12.824  -8.196 -17.611 1.00 . A A . 83 SER O    1 1 
       17 23718 1 1 83 SER OG   O  13.598  -6.398 -20.054 1.00 . A A . 83 SER OG   1 1 
       17 23719 1 1 84 GLY C    C  14.205 -11.478 -18.523 1.00 . A A . 84 GLY C    1 1 
       17 23720 1 1 84 GLY CA   C  14.240 -10.593 -17.283 1.00 . A A . 84 GLY CA   1 1 
       17 23721 1 1 84 GLY H    H  15.777  -9.171 -17.622 1.00 . A A . 84 GLY H    1 1 
       17 23722 1 1 84 GLY HA2  H  14.846 -11.076 -16.530 1.00 . A A . 84 GLY HA2  1 1 
       17 23723 1 1 84 GLY HA3  H  13.235 -10.488 -16.893 1.00 . A A . 84 GLY HA3  1 1 
       17 23724 1 1 84 GLY N    N  14.807  -9.266 -17.550 1.00 . A A . 84 GLY N    1 1 
       17 23725 1 1 84 GLY O    O  13.651 -12.584 -18.489 1.00 . A A . 84 GLY O    1 1 
       17 23726 1 1 85 LEU C    C  16.102 -12.718 -20.729 1.00 . A A . 85 LEU C    1 1 
       17 23727 1 1 85 LEU CA   C  14.920 -11.752 -20.871 1.00 . A A . 85 LEU CA   1 1 
       17 23728 1 1 85 LEU CB   C  15.108 -10.827 -22.105 1.00 . A A . 85 LEU CB   1 1 
       17 23729 1 1 85 LEU CD1  C  14.259  -8.998 -23.676 1.00 . A A . 85 LEU CD1  1 1 
       17 23730 1 1 85 LEU CD2  C  12.592 -10.612 -22.604 1.00 . A A . 85 LEU CD2  1 1 
       17 23731 1 1 85 LEU CG   C  13.932  -9.850 -22.429 1.00 . A A . 85 LEU CG   1 1 
       17 23732 1 1 85 LEU H    H  15.111 -10.058 -19.617 1.00 . A A . 85 LEU H    1 1 
       17 23733 1 1 85 LEU HA   H  14.004 -12.327 -21.013 1.00 . A A . 85 LEU HA   1 1 
       17 23734 1 1 85 LEU HB2  H  16.004 -10.237 -21.948 1.00 . A A . 85 LEU HB2  1 1 
       17 23735 1 1 85 LEU HB3  H  15.270 -11.458 -22.976 1.00 . A A . 85 LEU HB3  1 1 
       17 23736 1 1 85 LEU HD11 H  14.384  -9.639 -24.542 1.00 . A A . 85 LEU HD11 1 1 
       17 23737 1 1 85 LEU HD12 H  15.174  -8.446 -23.508 1.00 . A A . 85 LEU HD12 1 1 
       17 23738 1 1 85 LEU HD13 H  13.456  -8.298 -23.862 1.00 . A A . 85 LEU HD13 1 1 
       17 23739 1 1 85 LEU HD21 H  12.680 -11.340 -23.402 1.00 . A A . 85 LEU HD21 1 1 
       17 23740 1 1 85 LEU HD22 H  11.801  -9.912 -22.843 1.00 . A A . 85 LEU HD22 1 1 
       17 23741 1 1 85 LEU HD23 H  12.342 -11.121 -21.683 1.00 . A A . 85 LEU HD23 1 1 
       17 23742 1 1 85 LEU HG   H  13.808  -9.163 -21.596 1.00 . A A . 85 LEU HG   1 1 
       17 23743 1 1 85 LEU N    N  14.777 -10.976 -19.634 1.00 . A A . 85 LEU N    1 1 
       17 23744 1 1 85 LEU O    O  17.256 -12.287 -20.593 1.00 . A A . 85 LEU O    1 1 
       17 23745 1 1 86 ASN C    C  16.297 -16.304 -21.500 1.00 . A A . 86 ASN C    1 1 
       17 23746 1 1 86 ASN CA   C  16.782 -15.101 -20.660 1.00 . A A . 86 ASN CA   1 1 
       17 23747 1 1 86 ASN CB   C  17.049 -15.476 -19.167 1.00 . A A . 86 ASN CB   1 1 
       17 23748 1 1 86 ASN CG   C  18.294 -16.346 -18.925 1.00 . A A . 86 ASN CG   1 1 
       17 23749 1 1 86 ASN H    H  14.840 -14.260 -20.741 1.00 . A A . 86 ASN H    1 1 
       17 23750 1 1 86 ASN HA   H  17.698 -14.744 -21.101 1.00 . A A . 86 ASN HA   1 1 
       17 23751 1 1 86 ASN HB2  H  17.185 -14.567 -18.603 1.00 . A A . 86 ASN HB2  1 1 
       17 23752 1 1 86 ASN HB3  H  16.177 -15.994 -18.779 1.00 . A A . 86 ASN HB3  1 1 
       17 23753 1 1 86 ASN HD21 H  19.294 -15.484 -20.426 1.00 . A A . 86 ASN HD21 1 1 
       17 23754 1 1 86 ASN HD22 H  20.141 -16.722 -19.578 1.00 . A A . 86 ASN HD22 1 1 
       17 23755 1 1 86 ASN N    N  15.789 -14.018 -20.718 1.00 . A A . 86 ASN N    1 1 
       17 23756 1 1 86 ASN ND2  N  19.350 -16.163 -19.723 1.00 . A A . 86 ASN ND2  1 1 
       17 23757 1 1 86 ASN O    O  16.874 -17.396 -21.453 1.00 . A A . 86 ASN O    1 1 
       17 23758 1 1 86 ASN OD1  O  18.317 -17.164 -18.006 1.00 . A A . 86 ASN OD1  1 1 
       17 23759 1 1 87 GLN C    C  15.381 -17.517 -24.311 1.00 . A A . 87 GLN C    1 1 
       17 23760 1 1 87 GLN CA   C  14.546 -17.100 -23.082 1.00 . A A . 87 GLN CA   1 1 
       17 23761 1 1 87 GLN CB   C  13.125 -16.605 -23.511 1.00 . A A . 87 GLN CB   1 1 
       17 23762 1 1 87 GLN CD   C  12.519 -14.844 -21.701 1.00 . A A . 87 GLN CD   1 1 
       17 23763 1 1 87 GLN CG   C  12.174 -16.189 -22.354 1.00 . A A . 87 GLN CG   1 1 
       17 23764 1 1 87 GLN H    H  14.969 -15.131 -22.439 1.00 . A A . 87 GLN H    1 1 
       17 23765 1 1 87 GLN HA   H  14.429 -17.967 -22.434 1.00 . A A . 87 GLN HA   1 1 
       17 23766 1 1 87 GLN HB2  H  13.241 -15.750 -24.172 1.00 . A A . 87 GLN HB2  1 1 
       17 23767 1 1 87 GLN HB3  H  12.646 -17.399 -24.072 1.00 . A A . 87 GLN HB3  1 1 
       17 23768 1 1 87 GLN HE21 H  11.857 -15.458 -19.927 1.00 . A A . 87 GLN HE21 1 1 
       17 23769 1 1 87 GLN HE22 H  12.461 -13.841 -19.983 1.00 . A A . 87 GLN HE22 1 1 
       17 23770 1 1 87 GLN HG2  H  11.165 -16.115 -22.746 1.00 . A A . 87 GLN HG2  1 1 
       17 23771 1 1 87 GLN HG3  H  12.194 -16.964 -21.594 1.00 . A A . 87 GLN HG3  1 1 
       17 23772 1 1 87 GLN N    N  15.256 -16.058 -22.321 1.00 . A A . 87 GLN N    1 1 
       17 23773 1 1 87 GLN NE2  N  12.257 -14.701 -20.405 1.00 . A A . 87 GLN NE2  1 1 
       17 23774 1 1 87 GLN O    O  15.401 -16.823 -25.338 1.00 . A A . 87 GLN O    1 1 
       17 23775 1 1 87 GLN OE1  O  13.046 -13.947 -22.357 1.00 . A A . 87 GLN OE1  1 1 
       17 23776 1 1 88 GLY C    C  16.535 -20.660 -25.471 1.00 . A A . 88 GLY C    1 1 
       17 23777 1 1 88 GLY CA   C  16.939 -19.205 -25.222 1.00 . A A . 88 GLY CA   1 1 
       17 23778 1 1 88 GLY H    H  16.142 -19.044 -23.270 1.00 . A A . 88 GLY H    1 1 
       17 23779 1 1 88 GLY HA2  H  16.825 -18.629 -26.140 1.00 . A A . 88 GLY HA2  1 1 
       17 23780 1 1 88 GLY HA3  H  17.981 -19.167 -24.927 1.00 . A A . 88 GLY HA3  1 1 
       17 23781 1 1 88 GLY N    N  16.134 -18.615 -24.152 1.00 . A A . 88 GLY N    1 1 
       17 23782 1 1 88 GLY O    O  15.653 -20.904 -26.316 1.00 . A A . 88 GLY O    1 1 
       17 23783 1 1 88 GLY OXT  O  17.065 -21.562 -24.784 1.00 . A A . 88 GLY OXT  1 1 
       18 23784 1 1  1 MET C    C   8.024   1.688  -1.019 1.00 . A A .  1 MET C    1 1 
       18 23785 1 1  1 MET CA   C   7.622   3.077  -0.508 1.00 . A A .  1 MET CA   1 1 
       18 23786 1 1  1 MET CB   C   8.866   3.994  -0.330 1.00 . A A .  1 MET CB   1 1 
       18 23787 1 1  1 MET CE   C  11.600   5.652  -3.054 1.00 . A A .  1 MET CE   1 1 
       18 23788 1 1  1 MET CG   C   9.647   4.291  -1.619 1.00 . A A .  1 MET CG   1 1 
       18 23789 1 1  1 MET H1   H   7.492   2.489   1.486 1.00 . A A .  1 MET H1   1 1 
       18 23790 1 1  1 MET H2   H   6.029   2.380   0.646 1.00 . A A .  1 MET H2   1 1 
       18 23791 1 1  1 MET H3   H   6.616   3.889   1.133 1.00 . A A .  1 MET H3   1 1 
       18 23792 1 1  1 MET HA   H   6.949   3.526  -1.227 1.00 . A A .  1 MET HA   1 1 
       18 23793 1 1  1 MET HB2  H   8.538   4.944   0.081 1.00 . A A .  1 MET HB2  1 1 
       18 23794 1 1  1 MET HB3  H   9.544   3.535   0.380 1.00 . A A .  1 MET HB3  1 1 
       18 23795 1 1  1 MET HE1  H  10.797   6.050  -3.658 1.00 . A A .  1 MET HE1  1 1 
       18 23796 1 1  1 MET HE2  H  11.920   4.702  -3.460 1.00 . A A .  1 MET HE2  1 1 
       18 23797 1 1  1 MET HE3  H  12.431   6.342  -3.061 1.00 . A A .  1 MET HE3  1 1 
       18 23798 1 1  1 MET HG2  H  10.038   3.360  -2.012 1.00 . A A .  1 MET HG2  1 1 
       18 23799 1 1  1 MET HG3  H   8.973   4.727  -2.346 1.00 . A A .  1 MET HG3  1 1 
       18 23800 1 1  1 MET N    N   6.890   2.950   0.778 1.00 . A A .  1 MET N    1 1 
       18 23801 1 1  1 MET O    O   8.278   0.784  -0.216 1.00 . A A .  1 MET O    1 1 
       18 23802 1 1  1 MET SD   S  11.032   5.425  -1.365 1.00 . A A .  1 MET SD   1 1 
       18 23803 1 1  2 LYS C    C   9.575   0.411  -4.007 1.00 . A A .  2 LYS C    1 1 
       18 23804 1 1  2 LYS CA   C   8.404   0.239  -3.012 1.00 . A A .  2 LYS CA   1 1 
       18 23805 1 1  2 LYS CB   C   7.145  -0.379  -3.691 1.00 . A A .  2 LYS CB   1 1 
       18 23806 1 1  2 LYS CD   C   5.231  -0.104  -5.404 1.00 . A A .  2 LYS CD   1 1 
       18 23807 1 1  2 LYS CE   C   4.379  -1.163  -4.671 1.00 . A A .  2 LYS CE   1 1 
       18 23808 1 1  2 LYS CG   C   6.257   0.612  -4.487 1.00 . A A .  2 LYS CG   1 1 
       18 23809 1 1  2 LYS H    H   7.896   2.304  -2.929 1.00 . A A .  2 LYS H    1 1 
       18 23810 1 1  2 LYS HA   H   8.736  -0.450  -2.235 1.00 . A A .  2 LYS HA   1 1 
       18 23811 1 1  2 LYS HB2  H   7.467  -1.166  -4.367 1.00 . A A .  2 LYS HB2  1 1 
       18 23812 1 1  2 LYS HB3  H   6.530  -0.831  -2.918 1.00 . A A .  2 LYS HB3  1 1 
       18 23813 1 1  2 LYS HD2  H   4.568   0.640  -5.833 1.00 . A A .  2 LYS HD2  1 1 
       18 23814 1 1  2 LYS HD3  H   5.773  -0.587  -6.212 1.00 . A A .  2 LYS HD3  1 1 
       18 23815 1 1  2 LYS HE2  H   5.022  -1.793  -4.071 1.00 . A A .  2 LYS HE2  1 1 
       18 23816 1 1  2 LYS HE3  H   3.664  -0.668  -4.025 1.00 . A A .  2 LYS HE3  1 1 
       18 23817 1 1  2 LYS HG2  H   5.719   1.243  -3.787 1.00 . A A .  2 LYS HG2  1 1 
       18 23818 1 1  2 LYS HG3  H   6.900   1.237  -5.100 1.00 . A A .  2 LYS HG3  1 1 
       18 23819 1 1  2 LYS HZ1  H   3.133  -2.777  -5.094 1.00 . A A .  2 LYS HZ1  1 1 
       18 23820 1 1  2 LYS HZ2  H   4.303  -2.493  -6.281 1.00 . A A .  2 LYS HZ2  1 1 
       18 23821 1 1  2 LYS HZ3  H   2.951  -1.477  -6.158 1.00 . A A .  2 LYS HZ3  1 1 
       18 23822 1 1  2 LYS N    N   8.074   1.523  -2.359 1.00 . A A .  2 LYS N    1 1 
       18 23823 1 1  2 LYS NZ   N   3.641  -2.036  -5.617 1.00 . A A .  2 LYS NZ   1 1 
       18 23824 1 1  2 LYS O    O   9.384   0.693  -5.197 1.00 . A A .  2 LYS O    1 1 
       18 23825 1 1  3 ASP C    C  12.291  -0.999  -5.009 1.00 . A A .  3 ASP C    1 1 
       18 23826 1 1  3 ASP CA   C  12.054   0.315  -4.246 1.00 . A A .  3 ASP CA   1 1 
       18 23827 1 1  3 ASP CB   C  13.241   0.595  -3.290 1.00 . A A .  3 ASP CB   1 1 
       18 23828 1 1  3 ASP CG   C  13.088   1.927  -2.536 1.00 . A A .  3 ASP CG   1 1 
       18 23829 1 1  3 ASP H    H  10.858   0.075  -2.509 1.00 . A A .  3 ASP H    1 1 
       18 23830 1 1  3 ASP HA   H  11.975   1.128  -4.960 1.00 . A A .  3 ASP HA   1 1 
       18 23831 1 1  3 ASP HB2  H  13.312  -0.212  -2.561 1.00 . A A .  3 ASP HB2  1 1 
       18 23832 1 1  3 ASP HB3  H  14.164   0.618  -3.863 1.00 . A A .  3 ASP HB3  1 1 
       18 23833 1 1  3 ASP N    N  10.795   0.248  -3.473 1.00 . A A .  3 ASP N    1 1 
       18 23834 1 1  3 ASP O    O  12.952  -1.014  -6.057 1.00 . A A .  3 ASP O    1 1 
       18 23835 1 1  3 ASP OD1  O  12.445   1.952  -1.461 1.00 . A A .  3 ASP OD1  1 1 
       18 23836 1 1  3 ASP OD2  O  13.619   2.951  -3.012 1.00 . A A .  3 ASP OD2  1 1 
       18 23837 1 1  4 SER C    C  11.053  -3.469  -6.413 1.00 . A A .  4 SER C    1 1 
       18 23838 1 1  4 SER CA   C  11.771  -3.433  -5.050 1.00 . A A .  4 SER CA   1 1 
       18 23839 1 1  4 SER CB   C  11.118  -4.430  -4.065 1.00 . A A .  4 SER CB   1 1 
       18 23840 1 1  4 SER H    H  11.260  -1.981  -3.610 1.00 . A A .  4 SER H    1 1 
       18 23841 1 1  4 SER HA   H  12.812  -3.707  -5.189 1.00 . A A .  4 SER HA   1 1 
       18 23842 1 1  4 SER HB2  H  11.051  -5.410  -4.522 1.00 . A A .  4 SER HB2  1 1 
       18 23843 1 1  4 SER HB3  H  11.722  -4.501  -3.168 1.00 . A A .  4 SER HB3  1 1 
       18 23844 1 1  4 SER HG   H   9.185  -4.192  -4.411 1.00 . A A .  4 SER HG   1 1 
       18 23845 1 1  4 SER N    N  11.728  -2.089  -4.459 1.00 . A A .  4 SER N    1 1 
       18 23846 1 1  4 SER O    O  11.455  -4.201  -7.320 1.00 . A A .  4 SER O    1 1 
       18 23847 1 1  4 SER OG   O   9.807  -4.010  -3.692 1.00 . A A .  4 SER OG   1 1 
       18 23848 1 1  5 ASP C    C   9.798  -1.603  -8.769 1.00 . A A .  5 ASP C    1 1 
       18 23849 1 1  5 ASP CA   C   9.164  -2.552  -7.745 1.00 . A A .  5 ASP CA   1 1 
       18 23850 1 1  5 ASP CB   C   7.742  -2.063  -7.389 1.00 . A A .  5 ASP CB   1 1 
       18 23851 1 1  5 ASP CG   C   6.940  -3.075  -6.550 1.00 . A A .  5 ASP CG   1 1 
       18 23852 1 1  5 ASP H    H   9.722  -2.130  -5.743 1.00 . A A .  5 ASP H    1 1 
       18 23853 1 1  5 ASP HA   H   9.089  -3.539  -8.194 1.00 . A A .  5 ASP HA   1 1 
       18 23854 1 1  5 ASP HB2  H   7.819  -1.140  -6.821 1.00 . A A .  5 ASP HB2  1 1 
       18 23855 1 1  5 ASP HB3  H   7.199  -1.858  -8.314 1.00 . A A .  5 ASP HB3  1 1 
       18 23856 1 1  5 ASP N    N   9.982  -2.664  -6.522 1.00 . A A .  5 ASP N    1 1 
       18 23857 1 1  5 ASP O    O   9.392  -1.598  -9.933 1.00 . A A .  5 ASP O    1 1 
       18 23858 1 1  5 ASP OD1  O   7.344  -3.368  -5.402 1.00 . A A .  5 ASP OD1  1 1 
       18 23859 1 1  5 ASP OD2  O   5.912  -3.593  -7.035 1.00 . A A .  5 ASP OD2  1 1 
       18 23860 1 1  6 LYS C    C  12.598  -0.780  -9.954 1.00 . A A .  6 LYS C    1 1 
       18 23861 1 1  6 LYS CA   C  11.545   0.080  -9.225 1.00 . A A .  6 LYS CA   1 1 
       18 23862 1 1  6 LYS CB   C  12.213   1.243  -8.436 1.00 . A A .  6 LYS CB   1 1 
       18 23863 1 1  6 LYS CD   C  12.165   2.846 -10.458 1.00 . A A .  6 LYS CD   1 1 
       18 23864 1 1  6 LYS CE   C  12.997   3.704 -11.428 1.00 . A A .  6 LYS CE   1 1 
       18 23865 1 1  6 LYS CG   C  13.013   2.241  -9.308 1.00 . A A .  6 LYS CG   1 1 
       18 23866 1 1  6 LYS H    H  10.936  -0.736  -7.363 1.00 . A A .  6 LYS H    1 1 
       18 23867 1 1  6 LYS HA   H  10.864   0.504  -9.964 1.00 . A A .  6 LYS HA   1 1 
       18 23868 1 1  6 LYS HB2  H  11.441   1.794  -7.910 1.00 . A A .  6 LYS HB2  1 1 
       18 23869 1 1  6 LYS HB3  H  12.888   0.818  -7.702 1.00 . A A .  6 LYS HB3  1 1 
       18 23870 1 1  6 LYS HD2  H  11.714   2.037 -11.023 1.00 . A A .  6 LYS HD2  1 1 
       18 23871 1 1  6 LYS HD3  H  11.377   3.459 -10.030 1.00 . A A .  6 LYS HD3  1 1 
       18 23872 1 1  6 LYS HE2  H  13.326   4.601 -10.920 1.00 . A A .  6 LYS HE2  1 1 
       18 23873 1 1  6 LYS HE3  H  13.863   3.139 -11.753 1.00 . A A .  6 LYS HE3  1 1 
       18 23874 1 1  6 LYS HG2  H  13.370   3.048  -8.676 1.00 . A A .  6 LYS HG2  1 1 
       18 23875 1 1  6 LYS HG3  H  13.867   1.721  -9.734 1.00 . A A .  6 LYS HG3  1 1 
       18 23876 1 1  6 LYS HZ1  H  11.878   3.250 -13.132 1.00 . A A .  6 LYS HZ1  1 1 
       18 23877 1 1  6 LYS HZ2  H  12.804   4.659 -13.266 1.00 . A A .  6 LYS HZ2  1 1 
       18 23878 1 1  6 LYS HZ3  H  11.389   4.669 -12.347 1.00 . A A .  6 LYS HZ3  1 1 
       18 23879 1 1  6 LYS N    N  10.755  -0.773  -8.324 1.00 . A A .  6 LYS N    1 1 
       18 23880 1 1  6 LYS NZ   N  12.212   4.098 -12.625 1.00 . A A .  6 LYS NZ   1 1 
       18 23881 1 1  6 LYS O    O  12.866  -0.580 -11.144 1.00 . A A .  6 LYS O    1 1 
       18 23882 1 1  7 GLU C    C  13.372  -3.697 -10.701 1.00 . A A .  7 GLU C    1 1 
       18 23883 1 1  7 GLU CA   C  14.123  -2.731  -9.764 1.00 . A A .  7 GLU CA   1 1 
       18 23884 1 1  7 GLU CB   C  14.803  -3.503  -8.603 1.00 . A A .  7 GLU CB   1 1 
       18 23885 1 1  7 GLU CD   C  16.108  -3.367  -6.400 1.00 . A A .  7 GLU CD   1 1 
       18 23886 1 1  7 GLU CG   C  15.530  -2.596  -7.594 1.00 . A A .  7 GLU CG   1 1 
       18 23887 1 1  7 GLU H    H  12.975  -1.775  -8.253 1.00 . A A .  7 GLU H    1 1 
       18 23888 1 1  7 GLU HA   H  14.883  -2.198 -10.332 1.00 . A A .  7 GLU HA   1 1 
       18 23889 1 1  7 GLU HB2  H  14.046  -4.066  -8.065 1.00 . A A .  7 GLU HB2  1 1 
       18 23890 1 1  7 GLU HB3  H  15.527  -4.201  -9.018 1.00 . A A .  7 GLU HB3  1 1 
       18 23891 1 1  7 GLU HG2  H  16.340  -2.082  -8.110 1.00 . A A .  7 GLU HG2  1 1 
       18 23892 1 1  7 GLU HG3  H  14.829  -1.848  -7.231 1.00 . A A .  7 GLU HG3  1 1 
       18 23893 1 1  7 GLU N    N  13.180  -1.738  -9.212 1.00 . A A .  7 GLU N    1 1 
       18 23894 1 1  7 GLU O    O  13.637  -3.754 -11.903 1.00 . A A .  7 GLU O    1 1 
       18 23895 1 1  7 GLU OE1  O  17.228  -3.910  -6.514 1.00 . A A .  7 GLU OE1  1 1 
       18 23896 1 1  7 GLU OE2  O  15.436  -3.450  -5.351 1.00 . A A .  7 GLU OE2  1 1 
       18 23897 1 1  8 LYS C    C  10.323  -4.571 -11.397 1.00 . A A .  8 LYS C    1 1 
       18 23898 1 1  8 LYS CA   C  11.535  -5.357 -10.859 1.00 . A A .  8 LYS CA   1 1 
       18 23899 1 1  8 LYS CB   C  11.119  -6.530  -9.920 1.00 . A A .  8 LYS CB   1 1 
       18 23900 1 1  8 LYS CD   C   9.896  -8.799  -9.600 1.00 . A A .  8 LYS CD   1 1 
       18 23901 1 1  8 LYS CE   C  11.038  -9.781  -9.222 1.00 . A A .  8 LYS CE   1 1 
       18 23902 1 1  8 LYS CG   C  10.319  -7.670 -10.591 1.00 . A A .  8 LYS CG   1 1 
       18 23903 1 1  8 LYS H    H  12.229  -4.292  -9.185 1.00 . A A .  8 LYS H    1 1 
       18 23904 1 1  8 LYS HA   H  12.093  -5.757 -11.705 1.00 . A A .  8 LYS HA   1 1 
       18 23905 1 1  8 LYS HB2  H  12.019  -6.960  -9.496 1.00 . A A .  8 LYS HB2  1 1 
       18 23906 1 1  8 LYS HB3  H  10.521  -6.126  -9.108 1.00 . A A .  8 LYS HB3  1 1 
       18 23907 1 1  8 LYS HD2  H   9.521  -8.346  -8.690 1.00 . A A .  8 LYS HD2  1 1 
       18 23908 1 1  8 LYS HD3  H   9.091  -9.369 -10.058 1.00 . A A .  8 LYS HD3  1 1 
       18 23909 1 1  8 LYS HE2  H  10.623 -10.584  -8.630 1.00 . A A .  8 LYS HE2  1 1 
       18 23910 1 1  8 LYS HE3  H  11.449 -10.198 -10.129 1.00 . A A .  8 LYS HE3  1 1 
       18 23911 1 1  8 LYS HG2  H   9.423  -7.245 -11.034 1.00 . A A .  8 LYS HG2  1 1 
       18 23912 1 1  8 LYS HG3  H  10.926  -8.102 -11.384 1.00 . A A .  8 LYS HG3  1 1 
       18 23913 1 1  8 LYS HZ1  H  11.779  -8.744  -7.567 1.00 . A A .  8 LYS HZ1  1 1 
       18 23914 1 1  8 LYS HZ2  H  12.606  -8.422  -9.004 1.00 . A A .  8 LYS HZ2  1 1 
       18 23915 1 1  8 LYS HZ3  H  12.852  -9.886  -8.199 1.00 . A A .  8 LYS HZ3  1 1 
       18 23916 1 1  8 LYS N    N  12.395  -4.420 -10.131 1.00 . A A .  8 LYS N    1 1 
       18 23917 1 1  8 LYS NZ   N  12.144  -9.162  -8.446 1.00 . A A .  8 LYS NZ   1 1 
       18 23918 1 1  8 LYS O    O   9.201  -4.672 -10.886 1.00 . A A .  8 LYS O    1 1 
       18 23919 1 1  9 GLU C    C   8.909  -3.429 -14.170 1.00 . A A .  9 GLU C    1 1 
       18 23920 1 1  9 GLU CA   C   9.638  -2.785 -12.975 1.00 . A A .  9 GLU CA   1 1 
       18 23921 1 1  9 GLU CB   C  10.378  -1.485 -13.407 1.00 . A A .  9 GLU CB   1 1 
       18 23922 1 1  9 GLU CD   C  10.260   0.915 -14.321 1.00 . A A .  9 GLU CD   1 1 
       18 23923 1 1  9 GLU CG   C   9.477  -0.355 -13.940 1.00 . A A .  9 GLU CG   1 1 
       18 23924 1 1  9 GLU H    H  11.528  -3.699 -12.714 1.00 . A A .  9 GLU H    1 1 
       18 23925 1 1  9 GLU HA   H   8.906  -2.528 -12.209 1.00 . A A .  9 GLU HA   1 1 
       18 23926 1 1  9 GLU HB2  H  10.916  -1.099 -12.552 1.00 . A A .  9 GLU HB2  1 1 
       18 23927 1 1  9 GLU HB3  H  11.096  -1.738 -14.180 1.00 . A A .  9 GLU HB3  1 1 
       18 23928 1 1  9 GLU HG2  H   8.941  -0.720 -14.816 1.00 . A A .  9 GLU HG2  1 1 
       18 23929 1 1  9 GLU HG3  H   8.748  -0.104 -13.178 1.00 . A A .  9 GLU HG3  1 1 
       18 23930 1 1  9 GLU N    N  10.610  -3.716 -12.381 1.00 . A A .  9 GLU N    1 1 
       18 23931 1 1  9 GLU O    O   9.493  -4.209 -14.928 1.00 . A A .  9 GLU O    1 1 
       18 23932 1 1  9 GLU OE1  O  10.532   1.752 -13.430 1.00 . A A .  9 GLU OE1  1 1 
       18 23933 1 1  9 GLU OE2  O  10.608   1.080 -15.513 1.00 . A A .  9 GLU OE2  1 1 
       18 23934 1 1 10 ASN C    C   6.799  -2.409 -16.513 1.00 . A A . 10 ASN C    1 1 
       18 23935 1 1 10 ASN CA   C   6.758  -3.495 -15.426 1.00 . A A . 10 ASN CA   1 1 
       18 23936 1 1 10 ASN CB   C   5.297  -3.729 -14.939 1.00 . A A . 10 ASN CB   1 1 
       18 23937 1 1 10 ASN CG   C   4.587  -2.450 -14.474 1.00 . A A . 10 ASN CG   1 1 
       18 23938 1 1 10 ASN H    H   7.228  -2.519 -13.612 1.00 . A A . 10 ASN H    1 1 
       18 23939 1 1 10 ASN HA   H   7.148  -4.423 -15.843 1.00 . A A . 10 ASN HA   1 1 
       18 23940 1 1 10 ASN HB2  H   4.720  -4.164 -15.748 1.00 . A A . 10 ASN HB2  1 1 
       18 23941 1 1 10 ASN HB3  H   5.312  -4.433 -14.114 1.00 . A A . 10 ASN HB3  1 1 
       18 23942 1 1 10 ASN HD21 H   3.840  -2.144 -16.299 1.00 . A A . 10 ASN HD21 1 1 
       18 23943 1 1 10 ASN HD22 H   3.405  -0.976 -15.101 1.00 . A A . 10 ASN HD22 1 1 
       18 23944 1 1 10 ASN N    N   7.621  -3.091 -14.302 1.00 . A A . 10 ASN N    1 1 
       18 23945 1 1 10 ASN ND2  N   3.873  -1.788 -15.382 1.00 . A A . 10 ASN ND2  1 1 
       18 23946 1 1 10 ASN O    O   7.164  -1.262 -16.229 1.00 . A A . 10 ASN O    1 1 
       18 23947 1 1 10 ASN OD1  O   4.676  -2.066 -13.306 1.00 . A A . 10 ASN OD1  1 1 
       18 23948 1 1 11 GLY C    C   7.699  -1.562 -19.534 1.00 . A A . 11 GLY C    1 1 
       18 23949 1 1 11 GLY CA   C   6.361  -1.788 -18.842 1.00 . A A . 11 GLY CA   1 1 
       18 23950 1 1 11 GLY H    H   6.225  -3.710 -17.936 1.00 . A A . 11 GLY H    1 1 
       18 23951 1 1 11 GLY HA2  H   5.654  -2.153 -19.576 1.00 . A A . 11 GLY HA2  1 1 
       18 23952 1 1 11 GLY HA3  H   5.992  -0.842 -18.454 1.00 . A A . 11 GLY HA3  1 1 
       18 23953 1 1 11 GLY N    N   6.442  -2.771 -17.756 1.00 . A A . 11 GLY N    1 1 
       18 23954 1 1 11 GLY O    O   8.074  -0.417 -19.814 1.00 . A A . 11 GLY O    1 1 
       18 23955 1 1 12 LYS C    C   9.599  -2.110 -21.884 1.00 . A A . 12 LYS C    1 1 
       18 23956 1 1 12 LYS CA   C   9.748  -2.632 -20.446 1.00 . A A . 12 LYS CA   1 1 
       18 23957 1 1 12 LYS CB   C  10.365  -4.053 -20.484 1.00 . A A . 12 LYS CB   1 1 
       18 23958 1 1 12 LYS CD   C  11.256  -6.091 -19.191 1.00 . A A . 12 LYS CD   1 1 
       18 23959 1 1 12 LYS CE   C  12.049  -6.513 -20.453 1.00 . A A . 12 LYS CE   1 1 
       18 23960 1 1 12 LYS CG   C  10.912  -4.578 -19.141 1.00 . A A . 12 LYS CG   1 1 
       18 23961 1 1 12 LYS H    H   8.083  -3.534 -19.492 1.00 . A A . 12 LYS H    1 1 
       18 23962 1 1 12 LYS HA   H  10.404  -1.972 -19.884 1.00 . A A . 12 LYS HA   1 1 
       18 23963 1 1 12 LYS HB2  H   9.609  -4.747 -20.831 1.00 . A A . 12 LYS HB2  1 1 
       18 23964 1 1 12 LYS HB3  H  11.186  -4.062 -21.197 1.00 . A A . 12 LYS HB3  1 1 
       18 23965 1 1 12 LYS HD2  H  11.847  -6.341 -18.316 1.00 . A A . 12 LYS HD2  1 1 
       18 23966 1 1 12 LYS HD3  H  10.330  -6.655 -19.159 1.00 . A A . 12 LYS HD3  1 1 
       18 23967 1 1 12 LYS HE2  H  12.323  -7.557 -20.367 1.00 . A A . 12 LYS HE2  1 1 
       18 23968 1 1 12 LYS HE3  H  11.417  -6.390 -21.322 1.00 . A A . 12 LYS HE3  1 1 
       18 23969 1 1 12 LYS HG2  H  11.811  -4.024 -18.891 1.00 . A A . 12 LYS HG2  1 1 
       18 23970 1 1 12 LYS HG3  H  10.168  -4.412 -18.368 1.00 . A A . 12 LYS HG3  1 1 
       18 23971 1 1 12 LYS HZ1  H  13.785  -6.051 -21.507 1.00 . A A . 12 LYS HZ1  1 1 
       18 23972 1 1 12 LYS HZ2  H  13.922  -5.834 -19.840 1.00 . A A . 12 LYS HZ2  1 1 
       18 23973 1 1 12 LYS HZ3  H  13.068  -4.714 -20.765 1.00 . A A . 12 LYS HZ3  1 1 
       18 23974 1 1 12 LYS N    N   8.438  -2.665 -19.770 1.00 . A A . 12 LYS N    1 1 
       18 23975 1 1 12 LYS NZ   N  13.290  -5.723 -20.655 1.00 . A A . 12 LYS NZ   1 1 
       18 23976 1 1 12 LYS O    O   8.909  -2.735 -22.704 1.00 . A A . 12 LYS O    1 1 
       18 23977 1 1 13 MET C    C  11.082  -1.295 -24.434 1.00 . A A . 13 MET C    1 1 
       18 23978 1 1 13 MET CA   C  10.254  -0.385 -23.514 1.00 . A A . 13 MET CA   1 1 
       18 23979 1 1 13 MET CB   C  10.825   1.063 -23.521 1.00 . A A . 13 MET CB   1 1 
       18 23980 1 1 13 MET CE   C  13.700   1.077 -25.408 1.00 . A A . 13 MET CE   1 1 
       18 23981 1 1 13 MET CG   C  12.268   1.243 -22.979 1.00 . A A . 13 MET CG   1 1 
       18 23982 1 1 13 MET H    H  10.677  -0.475 -21.443 1.00 . A A . 13 MET H    1 1 
       18 23983 1 1 13 MET HA   H   9.228  -0.351 -23.878 1.00 . A A . 13 MET HA   1 1 
       18 23984 1 1 13 MET HB2  H  10.805   1.431 -24.539 1.00 . A A . 13 MET HB2  1 1 
       18 23985 1 1 13 MET HB3  H  10.160   1.686 -22.929 1.00 . A A . 13 MET HB3  1 1 
       18 23986 1 1 13 MET HE1  H  14.317   1.565 -26.151 1.00 . A A . 13 MET HE1  1 1 
       18 23987 1 1 13 MET HE2  H  12.780   0.749 -25.871 1.00 . A A . 13 MET HE2  1 1 
       18 23988 1 1 13 MET HE3  H  14.228   0.222 -25.008 1.00 . A A . 13 MET HE3  1 1 
       18 23989 1 1 13 MET HG2  H  12.230   1.745 -22.022 1.00 . A A . 13 MET HG2  1 1 
       18 23990 1 1 13 MET HG3  H  12.727   0.269 -22.841 1.00 . A A . 13 MET HG3  1 1 
       18 23991 1 1 13 MET N    N  10.222  -0.953 -22.165 1.00 . A A . 13 MET N    1 1 
       18 23992 1 1 13 MET O    O  12.204  -1.682 -24.083 1.00 . A A . 13 MET O    1 1 
       18 23993 1 1 13 MET SD   S  13.327   2.228 -24.072 1.00 . A A . 13 MET SD   1 1 
       18 23994 1 1 14 GLY C    C  11.615  -3.825 -26.185 1.00 . A A . 14 GLY C    1 1 
       18 23995 1 1 14 GLY CA   C  11.167  -2.425 -26.601 1.00 . A A . 14 GLY CA   1 1 
       18 23996 1 1 14 GLY H    H   9.541  -1.440 -25.697 1.00 . A A . 14 GLY H    1 1 
       18 23997 1 1 14 GLY HA2  H  10.494  -2.528 -27.444 1.00 . A A . 14 GLY HA2  1 1 
       18 23998 1 1 14 GLY HA3  H  12.031  -1.856 -26.928 1.00 . A A . 14 GLY HA3  1 1 
       18 23999 1 1 14 GLY N    N  10.480  -1.675 -25.566 1.00 . A A . 14 GLY N    1 1 
       18 24000 1 1 14 GLY O    O  12.732  -4.236 -26.494 1.00 . A A . 14 GLY O    1 1 
       18 24001 1 1 15 CYS C    C  10.658  -6.820 -26.415 1.00 . A A . 15 CYS C    1 1 
       18 24002 1 1 15 CYS CA   C  11.008  -5.976 -25.167 1.00 . A A . 15 CYS CA   1 1 
       18 24003 1 1 15 CYS CB   C  10.178  -6.415 -23.937 1.00 . A A . 15 CYS CB   1 1 
       18 24004 1 1 15 CYS H    H   9.931  -4.144 -25.148 1.00 . A A . 15 CYS H    1 1 
       18 24005 1 1 15 CYS HA   H  12.067  -6.099 -24.942 1.00 . A A . 15 CYS HA   1 1 
       18 24006 1 1 15 CYS HB2  H  10.425  -5.780 -23.096 1.00 . A A . 15 CYS HB2  1 1 
       18 24007 1 1 15 CYS HB3  H   9.125  -6.306 -24.161 1.00 . A A . 15 CYS HB3  1 1 
       18 24008 1 1 15 CYS HG   H  10.809  -8.823 -24.484 1.00 . A A . 15 CYS HG   1 1 
       18 24009 1 1 15 CYS N    N  10.754  -4.558 -25.474 1.00 . A A . 15 CYS N    1 1 
       18 24010 1 1 15 CYS O    O   9.485  -7.140 -26.642 1.00 . A A . 15 CYS O    1 1 
       18 24011 1 1 15 CYS SG   S  10.452  -8.124 -23.415 1.00 . A A . 15 CYS SG   1 1 
       18 24012 1 1 16 TRP C    C  11.993  -9.303 -28.359 1.00 . A A . 16 TRP C    1 1 
       18 24013 1 1 16 TRP CA   C  11.486  -7.860 -28.527 1.00 . A A . 16 TRP CA   1 1 
       18 24014 1 1 16 TRP CB   C  12.247  -7.176 -29.712 1.00 . A A . 16 TRP CB   1 1 
       18 24015 1 1 16 TRP CD1  C  10.981  -4.944 -30.032 1.00 . A A . 16 TRP CD1  1 1 
       18 24016 1 1 16 TRP CD2  C  13.139  -4.712 -29.498 1.00 . A A . 16 TRP CD2  1 1 
       18 24017 1 1 16 TRP CE2  C  12.576  -3.438 -29.638 1.00 . A A . 16 TRP CE2  1 1 
       18 24018 1 1 16 TRP CE3  C  14.491  -4.816 -29.172 1.00 . A A . 16 TRP CE3  1 1 
       18 24019 1 1 16 TRP CG   C  12.106  -5.669 -29.754 1.00 . A A . 16 TRP CG   1 1 
       18 24020 1 1 16 TRP CH2  C  14.630  -2.403 -29.118 1.00 . A A . 16 TRP CH2  1 1 
       18 24021 1 1 16 TRP CZ2  C  13.311  -2.273 -29.444 1.00 . A A . 16 TRP CZ2  1 1 
       18 24022 1 1 16 TRP CZ3  C  15.218  -3.663 -28.976 1.00 . A A . 16 TRP CZ3  1 1 
       18 24023 1 1 16 TRP H    H  12.576  -6.777 -27.042 1.00 . A A . 16 TRP H    1 1 
       18 24024 1 1 16 TRP HA   H  10.427  -7.893 -28.761 1.00 . A A . 16 TRP HA   1 1 
       18 24025 1 1 16 TRP HB2  H  13.303  -7.410 -29.651 1.00 . A A . 16 TRP HB2  1 1 
       18 24026 1 1 16 TRP HB3  H  11.866  -7.566 -30.651 1.00 . A A . 16 TRP HB3  1 1 
       18 24027 1 1 16 TRP HD1  H  10.017  -5.377 -30.272 1.00 . A A . 16 TRP HD1  1 1 
       18 24028 1 1 16 TRP HE1  H  10.610  -2.882 -30.115 1.00 . A A . 16 TRP HE1  1 1 
       18 24029 1 1 16 TRP HE3  H  14.964  -5.784 -29.058 1.00 . A A . 16 TRP HE3  1 1 
       18 24030 1 1 16 TRP HH2  H  15.240  -1.522 -28.959 1.00 . A A . 16 TRP HH2  1 1 
       18 24031 1 1 16 TRP HZ2  H  12.867  -1.293 -29.546 1.00 . A A . 16 TRP HZ2  1 1 
       18 24032 1 1 16 TRP HZ3  H  16.267  -3.727 -28.713 1.00 . A A . 16 TRP HZ3  1 1 
       18 24033 1 1 16 TRP N    N  11.671  -7.100 -27.266 1.00 . A A . 16 TRP N    1 1 
       18 24034 1 1 16 TRP NE1  N  11.255  -3.605 -29.961 1.00 . A A . 16 TRP NE1  1 1 
       18 24035 1 1 16 TRP O    O  12.415  -9.708 -27.270 1.00 . A A . 16 TRP O    1 1 
       18 24036 1 1 17 SER C    C  13.797 -11.221 -30.525 1.00 . A A . 17 SER C    1 1 
       18 24037 1 1 17 SER CA   C  12.590 -11.378 -29.582 1.00 . A A . 17 SER CA   1 1 
       18 24038 1 1 17 SER CB   C  11.610 -12.452 -30.108 1.00 . A A . 17 SER CB   1 1 
       18 24039 1 1 17 SER H    H  11.346  -9.773 -30.193 1.00 . A A . 17 SER H    1 1 
       18 24040 1 1 17 SER HA   H  12.957 -11.685 -28.602 1.00 . A A . 17 SER HA   1 1 
       18 24041 1 1 17 SER HB2  H  11.141 -12.110 -31.020 1.00 . A A . 17 SER HB2  1 1 
       18 24042 1 1 17 SER HB3  H  12.144 -13.374 -30.304 1.00 . A A . 17 SER HB3  1 1 
       18 24043 1 1 17 SER HG   H  10.999 -13.056 -28.344 1.00 . A A . 17 SER HG   1 1 
       18 24044 1 1 17 SER N    N  11.901 -10.083 -29.446 1.00 . A A . 17 SER N    1 1 
       18 24045 1 1 17 SER O    O  13.883 -10.228 -31.265 1.00 . A A . 17 SER O    1 1 
       18 24046 1 1 17 SER OG   O  10.593 -12.720 -29.156 1.00 . A A . 17 SER OG   1 1 
       18 24047 1 1 18 ILE C    C  15.602 -12.083 -32.816 1.00 . A A . 18 ILE C    1 1 
       18 24048 1 1 18 ILE CA   C  15.934 -12.235 -31.321 1.00 . A A . 18 ILE CA   1 1 
       18 24049 1 1 18 ILE CB   C  16.749 -13.575 -31.126 1.00 . A A . 18 ILE CB   1 1 
       18 24050 1 1 18 ILE CD1  C  17.901 -12.732 -28.956 1.00 . A A . 18 ILE CD1  1 1 
       18 24051 1 1 18 ILE CG1  C  17.102 -13.825 -29.626 1.00 . A A . 18 ILE CG1  1 1 
       18 24052 1 1 18 ILE CG2  C  18.019 -13.610 -32.023 1.00 . A A . 18 ILE CG2  1 1 
       18 24053 1 1 18 ILE H    H  14.543 -12.971 -29.895 1.00 . A A . 18 ILE H    1 1 
       18 24054 1 1 18 ILE HA   H  16.559 -11.402 -31.007 1.00 . A A . 18 ILE HA   1 1 
       18 24055 1 1 18 ILE HB   H  16.105 -14.386 -31.458 1.00 . A A . 18 ILE HB   1 1 
       18 24056 1 1 18 ILE HD11 H  17.318 -11.823 -28.918 1.00 . A A . 18 ILE HD11 1 1 
       18 24057 1 1 18 ILE HD12 H  18.811 -12.555 -29.514 1.00 . A A . 18 ILE HD12 1 1 
       18 24058 1 1 18 ILE HD13 H  18.152 -13.040 -27.954 1.00 . A A . 18 ILE HD13 1 1 
       18 24059 1 1 18 ILE HG12 H  16.187 -13.937 -29.063 1.00 . A A . 18 ILE HG12 1 1 
       18 24060 1 1 18 ILE HG13 H  17.670 -14.746 -29.540 1.00 . A A . 18 ILE HG13 1 1 
       18 24061 1 1 18 ILE HG21 H  18.566 -14.529 -31.846 1.00 . A A . 18 ILE HG21 1 1 
       18 24062 1 1 18 ILE HG22 H  18.661 -12.766 -31.799 1.00 . A A . 18 ILE HG22 1 1 
       18 24063 1 1 18 ILE HG23 H  17.731 -13.564 -33.070 1.00 . A A . 18 ILE HG23 1 1 
       18 24064 1 1 18 ILE N    N  14.703 -12.217 -30.497 1.00 . A A . 18 ILE N    1 1 
       18 24065 1 1 18 ILE O    O  16.269 -11.346 -33.536 1.00 . A A . 18 ILE O    1 1 
       18 24066 1 1 19 GLU C    C  13.536 -11.515 -35.133 1.00 . A A . 19 GLU C    1 1 
       18 24067 1 1 19 GLU CA   C  14.140 -12.845 -34.650 1.00 . A A . 19 GLU CA   1 1 
       18 24068 1 1 19 GLU CB   C  13.201 -14.050 -34.862 1.00 . A A . 19 GLU CB   1 1 
       18 24069 1 1 19 GLU CD   C  12.982 -16.619 -34.710 1.00 . A A . 19 GLU CD   1 1 
       18 24070 1 1 19 GLU CG   C  13.929 -15.406 -34.721 1.00 . A A . 19 GLU CG   1 1 
       18 24071 1 1 19 GLU H    H  14.035 -13.296 -32.593 1.00 . A A . 19 GLU H    1 1 
       18 24072 1 1 19 GLU HA   H  15.042 -13.027 -35.233 1.00 . A A . 19 GLU HA   1 1 
       18 24073 1 1 19 GLU HB2  H  12.409 -14.006 -34.126 1.00 . A A . 19 GLU HB2  1 1 
       18 24074 1 1 19 GLU HB3  H  12.765 -14.002 -35.855 1.00 . A A . 19 GLU HB3  1 1 
       18 24075 1 1 19 GLU HG2  H  14.629 -15.504 -35.548 1.00 . A A . 19 GLU HG2  1 1 
       18 24076 1 1 19 GLU HG3  H  14.501 -15.397 -33.796 1.00 . A A . 19 GLU HG3  1 1 
       18 24077 1 1 19 GLU N    N  14.551 -12.787 -33.248 1.00 . A A . 19 GLU N    1 1 
       18 24078 1 1 19 GLU O    O  13.774 -11.109 -36.270 1.00 . A A . 19 GLU O    1 1 
       18 24079 1 1 19 GLU OE1  O  12.514 -17.007 -33.614 1.00 . A A . 19 GLU OE1  1 1 
       18 24080 1 1 19 GLU OE2  O  12.691 -17.182 -35.791 1.00 . A A . 19 GLU OE2  1 1 
       18 24081 1 1 20 HIS C    C  13.474  -8.495 -34.794 1.00 . A A . 20 HIS C    1 1 
       18 24082 1 1 20 HIS CA   C  12.286  -9.455 -34.570 1.00 . A A . 20 HIS CA   1 1 
       18 24083 1 1 20 HIS CB   C  11.375  -8.924 -33.435 1.00 . A A . 20 HIS CB   1 1 
       18 24084 1 1 20 HIS CD2  C  11.253  -6.325 -33.279 1.00 . A A . 20 HIS CD2  1 1 
       18 24085 1 1 20 HIS CE1  C   9.495  -5.991 -34.533 1.00 . A A . 20 HIS CE1  1 1 
       18 24086 1 1 20 HIS CG   C  10.819  -7.539 -33.687 1.00 . A A . 20 HIS CG   1 1 
       18 24087 1 1 20 HIS H    H  12.596 -11.205 -33.380 1.00 . A A . 20 HIS H    1 1 
       18 24088 1 1 20 HIS HA   H  11.708  -9.518 -35.495 1.00 . A A . 20 HIS HA   1 1 
       18 24089 1 1 20 HIS HB2  H  10.535  -9.593 -33.303 1.00 . A A . 20 HIS HB2  1 1 
       18 24090 1 1 20 HIS HB3  H  11.943  -8.895 -32.510 1.00 . A A . 20 HIS HB3  1 1 
       18 24091 1 1 20 HIS HD1  H   9.152  -7.974 -34.915 1.00 . A A . 20 HIS HD1  1 1 
       18 24092 1 1 20 HIS HD2  H  12.104  -6.130 -32.641 1.00 . A A . 20 HIS HD2  1 1 
       18 24093 1 1 20 HIS HE1  H   8.693  -5.507 -35.077 1.00 . A A . 20 HIS HE1  1 1 
       18 24094 1 1 20 HIS HE2  H  10.336  -4.455 -33.490 1.00 . A A . 20 HIS HE2  1 1 
       18 24095 1 1 20 HIS N    N  12.797 -10.811 -34.255 1.00 . A A . 20 HIS N    1 1 
       18 24096 1 1 20 HIS ND1  N   9.715  -7.291 -34.478 1.00 . A A . 20 HIS ND1  1 1 
       18 24097 1 1 20 HIS NE2  N  10.414  -5.381 -33.816 1.00 . A A . 20 HIS NE2  1 1 
       18 24098 1 1 20 HIS O    O  13.485  -7.694 -35.731 1.00 . A A . 20 HIS O    1 1 
       18 24099 1 1 21 VAL C    C  16.459  -8.080 -35.283 1.00 . A A . 21 VAL C    1 1 
       18 24100 1 1 21 VAL CA   C  15.699  -7.837 -33.960 1.00 . A A . 21 VAL CA   1 1 
       18 24101 1 1 21 VAL CB   C  16.577  -8.167 -32.694 1.00 . A A . 21 VAL CB   1 1 
       18 24102 1 1 21 VAL CG1  C  18.035  -7.664 -32.820 1.00 . A A . 21 VAL CG1  1 1 
       18 24103 1 1 21 VAL CG2  C  15.894  -7.598 -31.425 1.00 . A A . 21 VAL CG2  1 1 
       18 24104 1 1 21 VAL H    H  14.378  -9.301 -33.213 1.00 . A A . 21 VAL H    1 1 
       18 24105 1 1 21 VAL HA   H  15.420  -6.781 -33.915 1.00 . A A . 21 VAL HA   1 1 
       18 24106 1 1 21 VAL HB   H  16.615  -9.250 -32.591 1.00 . A A . 21 VAL HB   1 1 
       18 24107 1 1 21 VAL HG11 H  18.584  -7.901 -31.916 1.00 . A A . 21 VAL HG11 1 1 
       18 24108 1 1 21 VAL HG12 H  18.043  -6.593 -32.970 1.00 . A A . 21 VAL HG12 1 1 
       18 24109 1 1 21 VAL HG13 H  18.517  -8.143 -33.667 1.00 . A A . 21 VAL HG13 1 1 
       18 24110 1 1 21 VAL HG21 H  16.489  -7.835 -30.551 1.00 . A A . 21 VAL HG21 1 1 
       18 24111 1 1 21 VAL HG22 H  14.911  -8.031 -31.307 1.00 . A A . 21 VAL HG22 1 1 
       18 24112 1 1 21 VAL HG23 H  15.800  -6.521 -31.510 1.00 . A A . 21 VAL HG23 1 1 
       18 24113 1 1 21 VAL N    N  14.469  -8.625 -33.918 1.00 . A A . 21 VAL N    1 1 
       18 24114 1 1 21 VAL O    O  16.631  -7.156 -36.052 1.00 . A A . 21 VAL O    1 1 
       18 24115 1 1 22 GLU C    C  17.026  -9.349 -38.077 1.00 . A A . 22 GLU C    1 1 
       18 24116 1 1 22 GLU CA   C  17.675  -9.698 -36.725 1.00 . A A . 22 GLU CA   1 1 
       18 24117 1 1 22 GLU CB   C  18.055 -11.206 -36.678 1.00 . A A . 22 GLU CB   1 1 
       18 24118 1 1 22 GLU CD   C  17.236 -13.666 -36.757 1.00 . A A . 22 GLU CD   1 1 
       18 24119 1 1 22 GLU CG   C  16.869 -12.178 -36.856 1.00 . A A . 22 GLU CG   1 1 
       18 24120 1 1 22 GLU H    H  16.467 -10.061 -35.013 1.00 . A A . 22 GLU H    1 1 
       18 24121 1 1 22 GLU HA   H  18.589  -9.113 -36.624 1.00 . A A . 22 GLU HA   1 1 
       18 24122 1 1 22 GLU HB2  H  18.786 -11.408 -37.457 1.00 . A A . 22 GLU HB2  1 1 
       18 24123 1 1 22 GLU HB3  H  18.519 -11.400 -35.720 1.00 . A A . 22 GLU HB3  1 1 
       18 24124 1 1 22 GLU HG2  H  16.129 -11.955 -36.097 1.00 . A A . 22 GLU HG2  1 1 
       18 24125 1 1 22 GLU HG3  H  16.415 -11.991 -37.831 1.00 . A A . 22 GLU HG3  1 1 
       18 24126 1 1 22 GLU N    N  16.809  -9.341 -35.576 1.00 . A A . 22 GLU N    1 1 
       18 24127 1 1 22 GLU O    O  17.708  -8.867 -38.992 1.00 . A A . 22 GLU O    1 1 
       18 24128 1 1 22 GLU OE1  O  17.278 -14.209 -35.631 1.00 . A A . 22 GLU OE1  1 1 
       18 24129 1 1 22 GLU OE2  O  17.479 -14.301 -37.806 1.00 . A A . 22 GLU OE2  1 1 
       18 24130 1 1 23 GLN C    C  14.674  -7.896 -39.701 1.00 . A A . 23 GLN C    1 1 
       18 24131 1 1 23 GLN CA   C  14.965  -9.383 -39.443 1.00 . A A . 23 GLN CA   1 1 
       18 24132 1 1 23 GLN CB   C  13.646 -10.208 -39.438 1.00 . A A . 23 GLN CB   1 1 
       18 24133 1 1 23 GLN CD   C  14.746 -12.380 -40.350 1.00 . A A . 23 GLN CD   1 1 
       18 24134 1 1 23 GLN CG   C  13.837 -11.740 -39.292 1.00 . A A . 23 GLN CG   1 1 
       18 24135 1 1 23 GLN H    H  15.205  -9.878 -37.387 1.00 . A A . 23 GLN H    1 1 
       18 24136 1 1 23 GLN HA   H  15.593  -9.755 -40.251 1.00 . A A . 23 GLN HA   1 1 
       18 24137 1 1 23 GLN HB2  H  13.031  -9.872 -38.607 1.00 . A A . 23 GLN HB2  1 1 
       18 24138 1 1 23 GLN HB3  H  13.102 -10.020 -40.358 1.00 . A A . 23 GLN HB3  1 1 
       18 24139 1 1 23 GLN HE21 H  15.307 -13.790 -39.062 1.00 . A A . 23 GLN HE21 1 1 
       18 24140 1 1 23 GLN HE22 H  16.013 -13.882 -40.639 1.00 . A A . 23 GLN HE22 1 1 
       18 24141 1 1 23 GLN HG2  H  14.262 -11.936 -38.315 1.00 . A A . 23 GLN HG2  1 1 
       18 24142 1 1 23 GLN HG3  H  12.864 -12.214 -39.345 1.00 . A A . 23 GLN HG3  1 1 
       18 24143 1 1 23 GLN N    N  15.701  -9.573 -38.182 1.00 . A A . 23 GLN N    1 1 
       18 24144 1 1 23 GLN NE2  N  15.421 -13.461 -39.982 1.00 . A A . 23 GLN NE2  1 1 
       18 24145 1 1 23 GLN O    O  14.725  -7.443 -40.850 1.00 . A A . 23 GLN O    1 1 
       18 24146 1 1 23 GLN OE1  O  14.827 -11.919 -41.492 1.00 . A A . 23 GLN OE1  1 1 
       18 24147 1 1 24 TYR C    C  15.092  -4.720 -38.471 1.00 . A A . 24 TYR C    1 1 
       18 24148 1 1 24 TYR CA   C  13.945  -5.720 -38.760 1.00 . A A . 24 TYR CA   1 1 
       18 24149 1 1 24 TYR CB   C  12.726  -5.435 -37.837 1.00 . A A . 24 TYR CB   1 1 
       18 24150 1 1 24 TYR CD1  C  11.304  -7.553 -37.920 1.00 . A A . 24 TYR CD1  1 1 
       18 24151 1 1 24 TYR CD2  C  10.360  -5.561 -38.824 1.00 . A A . 24 TYR CD2  1 1 
       18 24152 1 1 24 TYR CE1  C  10.151  -8.251 -38.232 1.00 . A A . 24 TYR CE1  1 1 
       18 24153 1 1 24 TYR CE2  C   9.200  -6.249 -39.135 1.00 . A A . 24 TYR CE2  1 1 
       18 24154 1 1 24 TYR CG   C  11.440  -6.199 -38.207 1.00 . A A . 24 TYR CG   1 1 
       18 24155 1 1 24 TYR CZ   C   9.099  -7.592 -38.837 1.00 . A A . 24 TYR CZ   1 1 
       18 24156 1 1 24 TYR H    H  14.448  -7.517 -37.729 1.00 . A A . 24 TYR H    1 1 
       18 24157 1 1 24 TYR HA   H  13.622  -5.570 -39.783 1.00 . A A . 24 TYR HA   1 1 
       18 24158 1 1 24 TYR HB2  H  12.988  -5.705 -36.819 1.00 . A A . 24 TYR HB2  1 1 
       18 24159 1 1 24 TYR HB3  H  12.501  -4.374 -37.861 1.00 . A A . 24 TYR HB3  1 1 
       18 24160 1 1 24 TYR HD1  H  12.135  -8.066 -37.453 1.00 . A A . 24 TYR HD1  1 1 
       18 24161 1 1 24 TYR HD2  H  10.436  -4.509 -39.060 1.00 . A A . 24 TYR HD2  1 1 
       18 24162 1 1 24 TYR HE1  H  10.074  -9.306 -37.992 1.00 . A A . 24 TYR HE1  1 1 
       18 24163 1 1 24 TYR HE2  H   8.377  -5.730 -39.613 1.00 . A A . 24 TYR HE2  1 1 
       18 24164 1 1 24 TYR HH   H   7.697  -8.113 -40.058 1.00 . A A . 24 TYR HH   1 1 
       18 24165 1 1 24 TYR N    N  14.375  -7.129 -38.632 1.00 . A A . 24 TYR N    1 1 
       18 24166 1 1 24 TYR O    O  14.891  -3.515 -38.628 1.00 . A A . 24 TYR O    1 1 
       18 24167 1 1 24 TYR OH   O   7.936  -8.276 -39.136 1.00 . A A . 24 TYR OH   1 1 
       18 24168 1 1 25 LEU C    C  17.904  -3.536 -38.974 1.00 . A A . 25 LEU C    1 1 
       18 24169 1 1 25 LEU CA   C  17.433  -4.304 -37.729 1.00 . A A . 25 LEU CA   1 1 
       18 24170 1 1 25 LEU CB   C  18.628  -5.076 -37.058 1.00 . A A . 25 LEU CB   1 1 
       18 24171 1 1 25 LEU CD1  C  20.045  -5.543 -34.976 1.00 . A A . 25 LEU CD1  1 1 
       18 24172 1 1 25 LEU CD2  C  18.981  -3.264 -35.275 1.00 . A A . 25 LEU CD2  1 1 
       18 24173 1 1 25 LEU CG   C  18.842  -4.776 -35.538 1.00 . A A . 25 LEU CG   1 1 
       18 24174 1 1 25 LEU H    H  16.396  -6.165 -37.935 1.00 . A A . 25 LEU H    1 1 
       18 24175 1 1 25 LEU HA   H  17.055  -3.574 -37.014 1.00 . A A . 25 LEU HA   1 1 
       18 24176 1 1 25 LEU HB2  H  18.451  -6.149 -37.170 1.00 . A A . 25 LEU HB2  1 1 
       18 24177 1 1 25 LEU HB3  H  19.550  -4.839 -37.579 1.00 . A A . 25 LEU HB3  1 1 
       18 24178 1 1 25 LEU HD11 H  20.160  -5.325 -33.923 1.00 . A A . 25 LEU HD11 1 1 
       18 24179 1 1 25 LEU HD12 H  20.947  -5.259 -35.503 1.00 . A A . 25 LEU HD12 1 1 
       18 24180 1 1 25 LEU HD13 H  19.880  -6.605 -35.099 1.00 . A A . 25 LEU HD13 1 1 
       18 24181 1 1 25 LEU HD21 H  19.130  -3.091 -34.219 1.00 . A A . 25 LEU HD21 1 1 
       18 24182 1 1 25 LEU HD22 H  18.078  -2.755 -35.588 1.00 . A A . 25 LEU HD22 1 1 
       18 24183 1 1 25 LEU HD23 H  19.826  -2.865 -35.827 1.00 . A A . 25 LEU HD23 1 1 
       18 24184 1 1 25 LEU HG   H  17.964  -5.120 -34.995 1.00 . A A . 25 LEU HG   1 1 
       18 24185 1 1 25 LEU N    N  16.285  -5.201 -38.046 1.00 . A A . 25 LEU N    1 1 
       18 24186 1 1 25 LEU O    O  18.329  -4.141 -39.963 1.00 . A A . 25 LEU O    1 1 
       18 24187 1 1 26 GLY C    C  17.011  -0.581 -40.626 1.00 . A A . 26 GLY C    1 1 
       18 24188 1 1 26 GLY CA   C  18.194  -1.299 -39.995 1.00 . A A . 26 GLY CA   1 1 
       18 24189 1 1 26 GLY H    H  17.408  -1.811 -38.091 1.00 . A A . 26 GLY H    1 1 
       18 24190 1 1 26 GLY HA2  H  18.872  -0.562 -39.587 1.00 . A A . 26 GLY HA2  1 1 
       18 24191 1 1 26 GLY HA3  H  18.714  -1.856 -40.768 1.00 . A A . 26 GLY HA3  1 1 
       18 24192 1 1 26 GLY N    N  17.792  -2.198 -38.908 1.00 . A A . 26 GLY N    1 1 
       18 24193 1 1 26 GLY O    O  17.194   0.427 -41.321 1.00 . A A . 26 GLY O    1 1 
       18 24194 1 1 27 THR C    C  14.098   0.641 -39.910 1.00 . A A . 27 THR C    1 1 
       18 24195 1 1 27 THR CA   C  14.545  -0.480 -40.878 1.00 . A A . 27 THR CA   1 1 
       18 24196 1 1 27 THR CB   C  13.395  -1.543 -41.031 1.00 . A A . 27 THR CB   1 1 
       18 24197 1 1 27 THR CG2  C  13.832  -2.770 -41.858 1.00 . A A . 27 THR CG2  1 1 
       18 24198 1 1 27 THR H    H  15.729  -1.925 -39.858 1.00 . A A . 27 THR H    1 1 
       18 24199 1 1 27 THR HA   H  14.740  -0.039 -41.853 1.00 . A A . 27 THR HA   1 1 
       18 24200 1 1 27 THR HB   H  12.558  -1.070 -41.537 1.00 . A A . 27 THR HB   1 1 
       18 24201 1 1 27 THR HG1  H  13.211  -2.903 -39.610 1.00 . A A . 27 THR HG1  1 1 
       18 24202 1 1 27 THR HG21 H  14.106  -2.462 -42.856 1.00 . A A . 27 THR HG21 1 1 
       18 24203 1 1 27 THR HG22 H  13.012  -3.477 -41.917 1.00 . A A . 27 THR HG22 1 1 
       18 24204 1 1 27 THR HG23 H  14.680  -3.254 -41.382 1.00 . A A . 27 THR HG23 1 1 
       18 24205 1 1 27 THR N    N  15.790  -1.102 -40.389 1.00 . A A . 27 THR N    1 1 
       18 24206 1 1 27 THR O    O  14.799   0.956 -38.940 1.00 . A A . 27 THR O    1 1 
       18 24207 1 1 27 THR OG1  O  12.943  -1.989 -39.743 1.00 . A A . 27 THR OG1  1 1 
       18 24208 1 1 28 ASP C    C  11.349   1.483 -38.283 1.00 . A A . 28 ASP C    1 1 
       18 24209 1 1 28 ASP CA   C  12.306   2.214 -39.255 1.00 . A A . 28 ASP CA   1 1 
       18 24210 1 1 28 ASP CB   C  11.560   3.317 -40.044 1.00 . A A . 28 ASP CB   1 1 
       18 24211 1 1 28 ASP CG   C  12.500   4.184 -40.902 1.00 . A A . 28 ASP CG   1 1 
       18 24212 1 1 28 ASP H    H  12.490   1.063 -41.035 1.00 . A A . 28 ASP H    1 1 
       18 24213 1 1 28 ASP HA   H  13.093   2.679 -38.666 1.00 . A A . 28 ASP HA   1 1 
       18 24214 1 1 28 ASP HB2  H  10.817   2.853 -40.684 1.00 . A A . 28 ASP HB2  1 1 
       18 24215 1 1 28 ASP HB3  H  11.042   3.965 -39.339 1.00 . A A . 28 ASP HB3  1 1 
       18 24216 1 1 28 ASP N    N  12.937   1.253 -40.183 1.00 . A A . 28 ASP N    1 1 
       18 24217 1 1 28 ASP O    O  10.773   2.107 -37.391 1.00 . A A . 28 ASP O    1 1 
       18 24218 1 1 28 ASP OD1  O  13.168   5.085 -40.347 1.00 . A A . 28 ASP OD1  1 1 
       18 24219 1 1 28 ASP OD2  O  12.582   3.967 -42.131 1.00 . A A . 28 ASP OD2  1 1 
       18 24220 1 1 29 GLU C    C  11.289  -1.078 -36.358 1.00 . A A . 29 GLU C    1 1 
       18 24221 1 1 29 GLU CA   C  10.414  -0.709 -37.565 1.00 . A A . 29 GLU CA   1 1 
       18 24222 1 1 29 GLU CB   C   9.955  -1.993 -38.294 1.00 . A A . 29 GLU CB   1 1 
       18 24223 1 1 29 GLU CD   C   7.674  -1.114 -39.067 1.00 . A A . 29 GLU CD   1 1 
       18 24224 1 1 29 GLU CG   C   9.016  -1.744 -39.487 1.00 . A A . 29 GLU CG   1 1 
       18 24225 1 1 29 GLU H    H  11.582  -0.247 -39.276 1.00 . A A . 29 GLU H    1 1 
       18 24226 1 1 29 GLU HA   H   9.537  -0.160 -37.216 1.00 . A A . 29 GLU HA   1 1 
       18 24227 1 1 29 GLU HB2  H  10.831  -2.520 -38.665 1.00 . A A . 29 GLU HB2  1 1 
       18 24228 1 1 29 GLU HB3  H   9.439  -2.640 -37.587 1.00 . A A . 29 GLU HB3  1 1 
       18 24229 1 1 29 GLU HG2  H   9.517  -1.084 -40.191 1.00 . A A . 29 GLU HG2  1 1 
       18 24230 1 1 29 GLU HG3  H   8.822  -2.691 -39.981 1.00 . A A . 29 GLU HG3  1 1 
       18 24231 1 1 29 GLU N    N  11.176   0.162 -38.485 1.00 . A A . 29 GLU N    1 1 
       18 24232 1 1 29 GLU O    O  10.819  -1.099 -35.214 1.00 . A A . 29 GLU O    1 1 
       18 24233 1 1 29 GLU OE1  O   6.786  -1.857 -38.597 1.00 . A A . 29 GLU OE1  1 1 
       18 24234 1 1 29 GLU OE2  O   7.496   0.117 -39.214 1.00 . A A . 29 GLU OE2  1 1 
       18 24235 1 1 30 LEU C    C  14.868  -0.867 -36.066 1.00 . A A . 30 LEU C    1 1 
       18 24236 1 1 30 LEU CA   C  13.596  -1.616 -35.621 1.00 . A A . 30 LEU CA   1 1 
       18 24237 1 1 30 LEU CB   C  13.857  -3.149 -35.411 1.00 . A A . 30 LEU CB   1 1 
       18 24238 1 1 30 LEU CD1  C  15.646  -3.053 -33.539 1.00 . A A . 30 LEU CD1  1 1 
       18 24239 1 1 30 LEU CD2  C  13.181  -3.268 -32.980 1.00 . A A . 30 LEU CD2  1 1 
       18 24240 1 1 30 LEU CG   C  14.280  -3.619 -33.985 1.00 . A A . 30 LEU CG   1 1 
       18 24241 1 1 30 LEU H    H  12.833  -1.447 -37.589 1.00 . A A . 30 LEU H    1 1 
       18 24242 1 1 30 LEU HA   H  13.250  -1.178 -34.682 1.00 . A A . 30 LEU HA   1 1 
       18 24243 1 1 30 LEU HB2  H  12.947  -3.680 -35.669 1.00 . A A . 30 LEU HB2  1 1 
       18 24244 1 1 30 LEU HB3  H  14.623  -3.467 -36.111 1.00 . A A . 30 LEU HB3  1 1 
       18 24245 1 1 30 LEU HD11 H  16.408  -3.362 -34.240 1.00 . A A . 30 LEU HD11 1 1 
       18 24246 1 1 30 LEU HD12 H  15.894  -3.431 -32.555 1.00 . A A . 30 LEU HD12 1 1 
       18 24247 1 1 30 LEU HD13 H  15.603  -1.972 -33.510 1.00 . A A . 30 LEU HD13 1 1 
       18 24248 1 1 30 LEU HD21 H  13.054  -2.194 -32.930 1.00 . A A . 30 LEU HD21 1 1 
       18 24249 1 1 30 LEU HD22 H  13.455  -3.643 -32.004 1.00 . A A . 30 LEU HD22 1 1 
       18 24250 1 1 30 LEU HD23 H  12.250  -3.726 -33.286 1.00 . A A . 30 LEU HD23 1 1 
       18 24251 1 1 30 LEU HG   H  14.376  -4.699 -33.992 1.00 . A A . 30 LEU HG   1 1 
       18 24252 1 1 30 LEU N    N  12.568  -1.385 -36.646 1.00 . A A . 30 LEU N    1 1 
       18 24253 1 1 30 LEU O    O  15.713  -1.442 -36.764 1.00 . A A . 30 LEU O    1 1 
       18 24254 1 1 31 PRO C    C  17.384   0.733 -35.127 1.00 . A A . 31 PRO C    1 1 
       18 24255 1 1 31 PRO CA   C  16.220   1.213 -36.015 1.00 . A A . 31 PRO CA   1 1 
       18 24256 1 1 31 PRO CB   C  15.821   2.686 -35.728 1.00 . A A . 31 PRO CB   1 1 
       18 24257 1 1 31 PRO CD   C  13.947   1.310 -35.088 1.00 . A A . 31 PRO CD   1 1 
       18 24258 1 1 31 PRO CG   C  14.683   2.596 -34.758 1.00 . A A . 31 PRO CG   1 1 
       18 24259 1 1 31 PRO HA   H  16.505   1.112 -37.060 1.00 . A A . 31 PRO HA   1 1 
       18 24260 1 1 31 PRO HB2  H  16.663   3.233 -35.315 1.00 . A A . 31 PRO HB2  1 1 
       18 24261 1 1 31 PRO HB3  H  15.512   3.165 -36.656 1.00 . A A . 31 PRO HB3  1 1 
       18 24262 1 1 31 PRO HD2  H  13.568   0.847 -34.182 1.00 . A A . 31 PRO HD2  1 1 
       18 24263 1 1 31 PRO HD3  H  13.129   1.505 -35.775 1.00 . A A . 31 PRO HD3  1 1 
       18 24264 1 1 31 PRO HG2  H  15.069   2.564 -33.744 1.00 . A A . 31 PRO HG2  1 1 
       18 24265 1 1 31 PRO HG3  H  14.027   3.453 -34.870 1.00 . A A . 31 PRO HG3  1 1 
       18 24266 1 1 31 PRO N    N  14.990   0.453 -35.734 1.00 . A A . 31 PRO N    1 1 
       18 24267 1 1 31 PRO O    O  17.174   0.330 -33.969 1.00 . A A . 31 PRO O    1 1 
       18 24268 1 1 32 LYS C    C  20.058   1.095 -33.706 1.00 . A A . 32 LYS C    1 1 
       18 24269 1 1 32 LYS CA   C  19.832   0.316 -35.011 1.00 . A A . 32 LYS CA   1 1 
       18 24270 1 1 32 LYS CB   C  21.055   0.430 -35.966 1.00 . A A . 32 LYS CB   1 1 
       18 24271 1 1 32 LYS CD   C  22.426  -0.722 -37.836 1.00 . A A . 32 LYS CD   1 1 
       18 24272 1 1 32 LYS CE   C  22.764   0.533 -38.649 1.00 . A A . 32 LYS CE   1 1 
       18 24273 1 1 32 LYS CG   C  21.067  -0.632 -37.097 1.00 . A A . 32 LYS CG   1 1 
       18 24274 1 1 32 LYS H    H  18.683   1.118 -36.603 1.00 . A A . 32 LYS H    1 1 
       18 24275 1 1 32 LYS HA   H  19.694  -0.732 -34.756 1.00 . A A . 32 LYS HA   1 1 
       18 24276 1 1 32 LYS HB2  H  21.052   1.415 -36.420 1.00 . A A . 32 LYS HB2  1 1 
       18 24277 1 1 32 LYS HB3  H  21.970   0.320 -35.387 1.00 . A A . 32 LYS HB3  1 1 
       18 24278 1 1 32 LYS HD2  H  23.214  -0.872 -37.102 1.00 . A A . 32 LYS HD2  1 1 
       18 24279 1 1 32 LYS HD3  H  22.405  -1.577 -38.504 1.00 . A A . 32 LYS HD3  1 1 
       18 24280 1 1 32 LYS HE2  H  21.989   0.705 -39.384 1.00 . A A . 32 LYS HE2  1 1 
       18 24281 1 1 32 LYS HE3  H  22.820   1.386 -37.981 1.00 . A A . 32 LYS HE3  1 1 
       18 24282 1 1 32 LYS HG2  H  20.857  -1.604 -36.661 1.00 . A A . 32 LYS HG2  1 1 
       18 24283 1 1 32 LYS HG3  H  20.288  -0.393 -37.814 1.00 . A A . 32 LYS HG3  1 1 
       18 24284 1 1 32 LYS HZ1  H  24.845   0.320 -38.671 1.00 . A A . 32 LYS HZ1  1 1 
       18 24285 1 1 32 LYS HZ2  H  24.230   1.235 -39.955 1.00 . A A . 32 LYS HZ2  1 1 
       18 24286 1 1 32 LYS HZ3  H  24.060  -0.445 -39.964 1.00 . A A . 32 LYS HZ3  1 1 
       18 24287 1 1 32 LYS N    N  18.606   0.766 -35.691 1.00 . A A . 32 LYS N    1 1 
       18 24288 1 1 32 LYS NZ   N  24.065   0.399 -39.357 1.00 . A A . 32 LYS NZ   1 1 
       18 24289 1 1 32 LYS O    O  20.447   0.507 -32.690 1.00 . A A . 32 LYS O    1 1 
       18 24290 1 1 33 ASN C    C  18.995   2.733 -31.386 1.00 . A A . 33 ASN C    1 1 
       18 24291 1 1 33 ASN CA   C  19.821   3.292 -32.562 1.00 . A A . 33 ASN CA   1 1 
       18 24292 1 1 33 ASN CB   C  19.305   4.712 -32.909 1.00 . A A . 33 ASN CB   1 1 
       18 24293 1 1 33 ASN CG   C  19.316   5.669 -31.699 1.00 . A A . 33 ASN CG   1 1 
       18 24294 1 1 33 ASN H    H  19.466   2.793 -34.599 1.00 . A A . 33 ASN H    1 1 
       18 24295 1 1 33 ASN HA   H  20.866   3.365 -32.267 1.00 . A A . 33 ASN HA   1 1 
       18 24296 1 1 33 ASN HB2  H  19.931   5.135 -33.686 1.00 . A A . 33 ASN HB2  1 1 
       18 24297 1 1 33 ASN HB3  H  18.292   4.647 -33.283 1.00 . A A . 33 ASN HB3  1 1 
       18 24298 1 1 33 ASN HD21 H  17.554   5.001 -31.084 1.00 . A A . 33 ASN HD21 1 1 
       18 24299 1 1 33 ASN HD22 H  18.258   6.240 -30.111 1.00 . A A . 33 ASN HD22 1 1 
       18 24300 1 1 33 ASN N    N  19.750   2.407 -33.743 1.00 . A A . 33 ASN N    1 1 
       18 24301 1 1 33 ASN ND2  N  18.270   5.634 -30.883 1.00 . A A . 33 ASN ND2  1 1 
       18 24302 1 1 33 ASN O    O  19.483   2.677 -30.263 1.00 . A A . 33 ASN O    1 1 
       18 24303 1 1 33 ASN OD1  O  20.269   6.392 -31.479 1.00 . A A . 33 ASN OD1  1 1 
       18 24304 1 1 34 ASP C    C  17.137   0.598 -29.982 1.00 . A A . 34 ASP C    1 1 
       18 24305 1 1 34 ASP CA   C  16.756   1.938 -30.638 1.00 . A A . 34 ASP CA   1 1 
       18 24306 1 1 34 ASP CB   C  15.342   1.865 -31.258 1.00 . A A . 34 ASP CB   1 1 
       18 24307 1 1 34 ASP CG   C  14.213   1.645 -30.233 1.00 . A A . 34 ASP CG   1 1 
       18 24308 1 1 34 ASP H    H  17.468   2.304 -32.611 1.00 . A A . 34 ASP H    1 1 
       18 24309 1 1 34 ASP HA   H  16.755   2.710 -29.866 1.00 . A A . 34 ASP HA   1 1 
       18 24310 1 1 34 ASP HB2  H  15.139   2.799 -31.778 1.00 . A A . 34 ASP HB2  1 1 
       18 24311 1 1 34 ASP HB3  H  15.319   1.058 -31.989 1.00 . A A . 34 ASP HB3  1 1 
       18 24312 1 1 34 ASP N    N  17.742   2.338 -31.672 1.00 . A A . 34 ASP N    1 1 
       18 24313 1 1 34 ASP O    O  16.839   0.364 -28.804 1.00 . A A . 34 ASP O    1 1 
       18 24314 1 1 34 ASP OD1  O  14.122   2.427 -29.259 1.00 . A A . 34 ASP OD1  1 1 
       18 24315 1 1 34 ASP OD2  O  13.374   0.750 -30.440 1.00 . A A . 34 ASP OD2  1 1 
       18 24316 1 1 35 LEU C    C  19.494  -1.169 -29.202 1.00 . A A . 35 LEU C    1 1 
       18 24317 1 1 35 LEU CA   C  18.408  -1.515 -30.256 1.00 . A A . 35 LEU CA   1 1 
       18 24318 1 1 35 LEU CB   C  18.994  -2.315 -31.469 1.00 . A A . 35 LEU CB   1 1 
       18 24319 1 1 35 LEU CD1  C  20.555  -4.088 -30.387 1.00 . A A . 35 LEU CD1  1 1 
       18 24320 1 1 35 LEU CD2  C  18.107  -4.611 -30.765 1.00 . A A . 35 LEU CD2  1 1 
       18 24321 1 1 35 LEU CG   C  19.328  -3.839 -31.280 1.00 . A A . 35 LEU CG   1 1 
       18 24322 1 1 35 LEU H    H  17.911  -0.044 -31.710 1.00 . A A . 35 LEU H    1 1 
       18 24323 1 1 35 LEU HA   H  17.622  -2.097 -29.785 1.00 . A A . 35 LEU HA   1 1 
       18 24324 1 1 35 LEU HB2  H  18.280  -2.244 -32.284 1.00 . A A . 35 LEU HB2  1 1 
       18 24325 1 1 35 LEU HB3  H  19.900  -1.813 -31.795 1.00 . A A . 35 LEU HB3  1 1 
       18 24326 1 1 35 LEU HD11 H  20.382  -3.682 -29.397 1.00 . A A . 35 LEU HD11 1 1 
       18 24327 1 1 35 LEU HD12 H  21.419  -3.609 -30.822 1.00 . A A . 35 LEU HD12 1 1 
       18 24328 1 1 35 LEU HD13 H  20.742  -5.152 -30.310 1.00 . A A . 35 LEU HD13 1 1 
       18 24329 1 1 35 LEU HD21 H  18.346  -5.665 -30.694 1.00 . A A . 35 LEU HD21 1 1 
       18 24330 1 1 35 LEU HD22 H  17.281  -4.484 -31.453 1.00 . A A . 35 LEU HD22 1 1 
       18 24331 1 1 35 LEU HD23 H  17.817  -4.242 -29.788 1.00 . A A . 35 LEU HD23 1 1 
       18 24332 1 1 35 LEU HG   H  19.572  -4.251 -32.251 1.00 . A A . 35 LEU HG   1 1 
       18 24333 1 1 35 LEU N    N  17.815  -0.260 -30.759 1.00 . A A . 35 LEU N    1 1 
       18 24334 1 1 35 LEU O    O  19.473  -1.667 -28.065 1.00 . A A . 35 LEU O    1 1 
       18 24335 1 1 36 ILE C    C  20.940   0.931 -27.494 1.00 . A A . 36 ILE C    1 1 
       18 24336 1 1 36 ILE CA   C  21.509   0.256 -28.766 1.00 . A A . 36 ILE CA   1 1 
       18 24337 1 1 36 ILE CB   C  22.364   1.295 -29.599 1.00 . A A . 36 ILE CB   1 1 
       18 24338 1 1 36 ILE CD1  C  23.520   1.551 -31.926 1.00 . A A . 36 ILE CD1  1 1 
       18 24339 1 1 36 ILE CG1  C  22.978   0.602 -30.861 1.00 . A A . 36 ILE CG1  1 1 
       18 24340 1 1 36 ILE CG2  C  23.476   1.967 -28.748 1.00 . A A . 36 ILE CG2  1 1 
       18 24341 1 1 36 ILE H    H  20.375   0.011 -30.555 1.00 . A A . 36 ILE H    1 1 
       18 24342 1 1 36 ILE HA   H  22.153  -0.573 -28.479 1.00 . A A . 36 ILE HA   1 1 
       18 24343 1 1 36 ILE HB   H  21.682   2.083 -29.932 1.00 . A A . 36 ILE HB   1 1 
       18 24344 1 1 36 ILE HD11 H  23.965   0.968 -32.724 1.00 . A A . 36 ILE HD11 1 1 
       18 24345 1 1 36 ILE HD12 H  24.269   2.199 -31.495 1.00 . A A . 36 ILE HD12 1 1 
       18 24346 1 1 36 ILE HD13 H  22.714   2.148 -32.329 1.00 . A A . 36 ILE HD13 1 1 
       18 24347 1 1 36 ILE HG12 H  23.795  -0.039 -30.559 1.00 . A A . 36 ILE HG12 1 1 
       18 24348 1 1 36 ILE HG13 H  22.218  -0.009 -31.337 1.00 . A A . 36 ILE HG13 1 1 
       18 24349 1 1 36 ILE HG21 H  24.024   2.677 -29.359 1.00 . A A . 36 ILE HG21 1 1 
       18 24350 1 1 36 ILE HG22 H  24.164   1.218 -28.374 1.00 . A A . 36 ILE HG22 1 1 
       18 24351 1 1 36 ILE HG23 H  23.033   2.491 -27.909 1.00 . A A . 36 ILE HG23 1 1 
       18 24352 1 1 36 ILE N    N  20.419  -0.286 -29.618 1.00 . A A . 36 ILE N    1 1 
       18 24353 1 1 36 ILE O    O  21.483   0.763 -26.395 1.00 . A A . 36 ILE O    1 1 
       18 24354 1 1 37 THR C    C  18.594   1.398 -25.539 1.00 . A A . 37 THR C    1 1 
       18 24355 1 1 37 THR CA   C  19.124   2.384 -26.596 1.00 . A A . 37 THR CA   1 1 
       18 24356 1 1 37 THR CB   C  17.957   3.271 -27.154 1.00 . A A . 37 THR CB   1 1 
       18 24357 1 1 37 THR CG2  C  17.142   3.961 -26.040 1.00 . A A . 37 THR CG2  1 1 
       18 24358 1 1 37 THR H    H  19.413   1.656 -28.565 1.00 . A A . 37 THR H    1 1 
       18 24359 1 1 37 THR HA   H  19.857   3.043 -26.133 1.00 . A A . 37 THR HA   1 1 
       18 24360 1 1 37 THR HB   H  17.290   2.635 -27.724 1.00 . A A . 37 THR HB   1 1 
       18 24361 1 1 37 THR HG1  H  19.013   3.848 -28.719 1.00 . A A . 37 THR HG1  1 1 
       18 24362 1 1 37 THR HG21 H  16.351   4.552 -26.484 1.00 . A A . 37 THR HG21 1 1 
       18 24363 1 1 37 THR HG22 H  17.786   4.606 -25.460 1.00 . A A . 37 THR HG22 1 1 
       18 24364 1 1 37 THR HG23 H  16.711   3.210 -25.388 1.00 . A A . 37 THR HG23 1 1 
       18 24365 1 1 37 THR N    N  19.808   1.648 -27.673 1.00 . A A . 37 THR N    1 1 
       18 24366 1 1 37 THR O    O  18.857   1.569 -24.347 1.00 . A A . 37 THR O    1 1 
       18 24367 1 1 37 THR OG1  O  18.486   4.273 -28.038 1.00 . A A . 37 THR OG1  1 1 
       18 24368 1 1 38 TYR C    C  18.495  -1.310 -24.259 1.00 . A A . 38 TYR C    1 1 
       18 24369 1 1 38 TYR CA   C  17.370  -0.724 -25.123 1.00 . A A . 38 TYR CA   1 1 
       18 24370 1 1 38 TYR CB   C  16.712  -1.850 -25.962 1.00 . A A . 38 TYR CB   1 1 
       18 24371 1 1 38 TYR CD1  C  17.067  -4.156 -24.883 1.00 . A A . 38 TYR CD1  1 1 
       18 24372 1 1 38 TYR CD2  C  14.933  -3.121 -24.622 1.00 . A A . 38 TYR CD2  1 1 
       18 24373 1 1 38 TYR CE1  C  16.638  -5.244 -24.153 1.00 . A A . 38 TYR CE1  1 1 
       18 24374 1 1 38 TYR CE2  C  14.499  -4.216 -23.889 1.00 . A A . 38 TYR CE2  1 1 
       18 24375 1 1 38 TYR CG   C  16.226  -3.065 -25.139 1.00 . A A . 38 TYR CG   1 1 
       18 24376 1 1 38 TYR CZ   C  15.355  -5.271 -23.662 1.00 . A A . 38 TYR CZ   1 1 
       18 24377 1 1 38 TYR H    H  17.737   0.268 -26.967 1.00 . A A . 38 TYR H    1 1 
       18 24378 1 1 38 TYR HA   H  16.617  -0.282 -24.475 1.00 . A A . 38 TYR HA   1 1 
       18 24379 1 1 38 TYR HB2  H  15.855  -1.442 -26.487 1.00 . A A . 38 TYR HB2  1 1 
       18 24380 1 1 38 TYR HB3  H  17.423  -2.207 -26.699 1.00 . A A . 38 TYR HB3  1 1 
       18 24381 1 1 38 TYR HD1  H  18.081  -4.138 -25.260 1.00 . A A . 38 TYR HD1  1 1 
       18 24382 1 1 38 TYR HD2  H  14.258  -2.291 -24.801 1.00 . A A . 38 TYR HD2  1 1 
       18 24383 1 1 38 TYR HE1  H  17.313  -6.076 -23.973 1.00 . A A . 38 TYR HE1  1 1 
       18 24384 1 1 38 TYR HE2  H  13.489  -4.239 -23.500 1.00 . A A . 38 TYR HE2  1 1 
       18 24385 1 1 38 TYR HH   H  15.645  -6.634 -22.346 1.00 . A A . 38 TYR HH   1 1 
       18 24386 1 1 38 TYR N    N  17.895   0.339 -26.001 1.00 . A A . 38 TYR N    1 1 
       18 24387 1 1 38 TYR O    O  18.352  -1.441 -23.041 1.00 . A A . 38 TYR O    1 1 
       18 24388 1 1 38 TYR OH   O  14.931  -6.357 -22.932 1.00 . A A . 38 TYR OH   1 1 
       18 24389 1 1 39 LEU C    C  21.402  -1.429 -23.197 1.00 . A A . 39 LEU C    1 1 
       18 24390 1 1 39 LEU CA   C  20.751  -2.322 -24.269 1.00 . A A . 39 LEU CA   1 1 
       18 24391 1 1 39 LEU CB   C  21.799  -2.801 -25.314 1.00 . A A . 39 LEU CB   1 1 
       18 24392 1 1 39 LEU CD1  C  22.401  -4.292 -27.316 1.00 . A A . 39 LEU CD1  1 1 
       18 24393 1 1 39 LEU CD2  C  20.611  -5.051 -25.701 1.00 . A A . 39 LEU CD2  1 1 
       18 24394 1 1 39 LEU CG   C  21.279  -3.835 -26.370 1.00 . A A . 39 LEU CG   1 1 
       18 24395 1 1 39 LEU H    H  19.679  -1.428 -25.882 1.00 . A A . 39 LEU H    1 1 
       18 24396 1 1 39 LEU HA   H  20.353  -3.204 -23.772 1.00 . A A . 39 LEU HA   1 1 
       18 24397 1 1 39 LEU HB2  H  22.173  -1.928 -25.842 1.00 . A A . 39 LEU HB2  1 1 
       18 24398 1 1 39 LEU HB3  H  22.630  -3.256 -24.780 1.00 . A A . 39 LEU HB3  1 1 
       18 24399 1 1 39 LEU HD11 H  23.206  -4.743 -26.749 1.00 . A A . 39 LEU HD11 1 1 
       18 24400 1 1 39 LEU HD12 H  22.783  -3.436 -27.861 1.00 . A A . 39 LEU HD12 1 1 
       18 24401 1 1 39 LEU HD13 H  22.012  -5.012 -28.025 1.00 . A A . 39 LEU HD13 1 1 
       18 24402 1 1 39 LEU HD21 H  21.329  -5.571 -25.077 1.00 . A A . 39 LEU HD21 1 1 
       18 24403 1 1 39 LEU HD22 H  20.243  -5.727 -26.463 1.00 . A A . 39 LEU HD22 1 1 
       18 24404 1 1 39 LEU HD23 H  19.781  -4.721 -25.096 1.00 . A A . 39 LEU HD23 1 1 
       18 24405 1 1 39 LEU HG   H  20.524  -3.352 -26.985 1.00 . A A . 39 LEU HG   1 1 
       18 24406 1 1 39 LEU N    N  19.616  -1.647 -24.922 1.00 . A A . 39 LEU N    1 1 
       18 24407 1 1 39 LEU O    O  21.754  -1.913 -22.138 1.00 . A A . 39 LEU O    1 1 
       18 24408 1 1 40 GLN C    C  21.138   1.188 -21.344 1.00 . A A . 40 GLN C    1 1 
       18 24409 1 1 40 GLN CA   C  22.130   0.825 -22.468 1.00 . A A . 40 GLN CA   1 1 
       18 24410 1 1 40 GLN CB   C  22.741   2.081 -23.163 1.00 . A A . 40 GLN CB   1 1 
       18 24411 1 1 40 GLN CD   C  22.435   3.791 -25.090 1.00 . A A . 40 GLN CD   1 1 
       18 24412 1 1 40 GLN CG   C  21.762   2.937 -23.995 1.00 . A A . 40 GLN CG   1 1 
       18 24413 1 1 40 GLN H    H  21.227   0.232 -24.323 1.00 . A A . 40 GLN H    1 1 
       18 24414 1 1 40 GLN HA   H  22.950   0.286 -21.994 1.00 . A A . 40 GLN HA   1 1 
       18 24415 1 1 40 GLN HB2  H  23.183   2.718 -22.406 1.00 . A A . 40 GLN HB2  1 1 
       18 24416 1 1 40 GLN HB3  H  23.537   1.740 -23.821 1.00 . A A . 40 GLN HB3  1 1 
       18 24417 1 1 40 GLN HE21 H  23.821   2.391 -25.418 1.00 . A A . 40 GLN HE21 1 1 
       18 24418 1 1 40 GLN HE22 H  23.940   3.798 -26.395 1.00 . A A . 40 GLN HE22 1 1 
       18 24419 1 1 40 GLN HG2  H  21.061   2.273 -24.475 1.00 . A A . 40 GLN HG2  1 1 
       18 24420 1 1 40 GLN HG3  H  21.218   3.596 -23.324 1.00 . A A . 40 GLN HG3  1 1 
       18 24421 1 1 40 GLN N    N  21.535  -0.113 -23.458 1.00 . A A . 40 GLN N    1 1 
       18 24422 1 1 40 GLN NE2  N  23.508   3.275 -25.694 1.00 . A A . 40 GLN NE2  1 1 
       18 24423 1 1 40 GLN O    O  21.551   1.675 -20.285 1.00 . A A . 40 GLN O    1 1 
       18 24424 1 1 40 GLN OE1  O  21.960   4.879 -25.427 1.00 . A A . 40 GLN OE1  1 1 
       18 24425 1 1 41 LYS C    C  18.653  -0.112 -19.635 1.00 . A A . 41 LYS C    1 1 
       18 24426 1 1 41 LYS CA   C  18.795   1.142 -20.533 1.00 . A A . 41 LYS CA   1 1 
       18 24427 1 1 41 LYS CB   C  17.426   1.497 -21.171 1.00 . A A . 41 LYS CB   1 1 
       18 24428 1 1 41 LYS CD   C  16.016   3.216 -22.479 1.00 . A A . 41 LYS CD   1 1 
       18 24429 1 1 41 LYS CE   C  14.974   3.480 -21.377 1.00 . A A . 41 LYS CE   1 1 
       18 24430 1 1 41 LYS CG   C  17.408   2.853 -21.914 1.00 . A A . 41 LYS CG   1 1 
       18 24431 1 1 41 LYS H    H  19.553   0.679 -22.472 1.00 . A A . 41 LYS H    1 1 
       18 24432 1 1 41 LYS HA   H  19.101   1.976 -19.899 1.00 . A A . 41 LYS HA   1 1 
       18 24433 1 1 41 LYS HB2  H  17.162   0.717 -21.883 1.00 . A A . 41 LYS HB2  1 1 
       18 24434 1 1 41 LYS HB3  H  16.668   1.526 -20.392 1.00 . A A . 41 LYS HB3  1 1 
       18 24435 1 1 41 LYS HD2  H  16.108   4.108 -23.089 1.00 . A A . 41 LYS HD2  1 1 
       18 24436 1 1 41 LYS HD3  H  15.666   2.398 -23.108 1.00 . A A . 41 LYS HD3  1 1 
       18 24437 1 1 41 LYS HE2  H  14.007   3.641 -21.837 1.00 . A A . 41 LYS HE2  1 1 
       18 24438 1 1 41 LYS HE3  H  14.916   2.617 -20.725 1.00 . A A . 41 LYS HE3  1 1 
       18 24439 1 1 41 LYS HG2  H  17.722   3.632 -21.230 1.00 . A A . 41 LYS HG2  1 1 
       18 24440 1 1 41 LYS HG3  H  18.115   2.806 -22.738 1.00 . A A . 41 LYS HG3  1 1 
       18 24441 1 1 41 LYS HZ1  H  16.246   4.559 -20.126 1.00 . A A . 41 LYS HZ1  1 1 
       18 24442 1 1 41 LYS HZ2  H  14.610   4.809 -19.812 1.00 . A A . 41 LYS HZ2  1 1 
       18 24443 1 1 41 LYS HZ3  H  15.326   5.527 -21.164 1.00 . A A . 41 LYS HZ3  1 1 
       18 24444 1 1 41 LYS N    N  19.832   0.960 -21.575 1.00 . A A . 41 LYS N    1 1 
       18 24445 1 1 41 LYS NZ   N  15.312   4.676 -20.565 1.00 . A A . 41 LYS NZ   1 1 
       18 24446 1 1 41 LYS O    O  18.379   0.013 -18.436 1.00 . A A . 41 LYS O    1 1 
       18 24447 1 1 42 ASN C    C  19.844  -3.258 -18.947 1.00 . A A . 42 ASN C    1 1 
       18 24448 1 1 42 ASN CA   C  18.560  -2.605 -19.500 1.00 . A A . 42 ASN CA   1 1 
       18 24449 1 1 42 ASN CB   C  17.803  -3.611 -20.425 1.00 . A A . 42 ASN CB   1 1 
       18 24450 1 1 42 ASN CG   C  16.361  -3.199 -20.771 1.00 . A A . 42 ASN CG   1 1 
       18 24451 1 1 42 ASN H    H  19.149  -1.353 -21.142 1.00 . A A . 42 ASN H    1 1 
       18 24452 1 1 42 ASN HA   H  17.918  -2.383 -18.651 1.00 . A A . 42 ASN HA   1 1 
       18 24453 1 1 42 ASN HB2  H  18.349  -3.712 -21.355 1.00 . A A . 42 ASN HB2  1 1 
       18 24454 1 1 42 ASN HB3  H  17.771  -4.580 -19.939 1.00 . A A . 42 ASN HB3  1 1 
       18 24455 1 1 42 ASN HD21 H  16.934  -1.394 -21.376 1.00 . A A . 42 ASN HD21 1 1 
       18 24456 1 1 42 ASN HD22 H  15.242  -1.718 -21.473 1.00 . A A . 42 ASN HD22 1 1 
       18 24457 1 1 42 ASN N    N  18.829  -1.319 -20.214 1.00 . A A . 42 ASN N    1 1 
       18 24458 1 1 42 ASN ND2  N  16.160  -1.982 -21.255 1.00 . A A . 42 ASN ND2  1 1 
       18 24459 1 1 42 ASN O    O  19.768  -4.083 -18.026 1.00 . A A . 42 ASN O    1 1 
       18 24460 1 1 42 ASN OD1  O  15.433  -4.004 -20.653 1.00 . A A . 42 ASN OD1  1 1 
       18 24461 1 1 43 ALA C    C  23.097  -2.476 -18.221 1.00 . A A . 43 ALA C    1 1 
       18 24462 1 1 43 ALA CA   C  22.322  -3.469 -19.098 1.00 . A A . 43 ALA CA   1 1 
       18 24463 1 1 43 ALA CB   C  23.168  -3.860 -20.327 1.00 . A A . 43 ALA CB   1 1 
       18 24464 1 1 43 ALA H    H  20.990  -2.259 -20.251 1.00 . A A . 43 ALA H    1 1 
       18 24465 1 1 43 ALA HA   H  22.146  -4.374 -18.518 1.00 . A A . 43 ALA HA   1 1 
       18 24466 1 1 43 ALA HB1  H  22.612  -4.547 -20.949 1.00 . A A . 43 ALA HB1  1 1 
       18 24467 1 1 43 ALA HB2  H  24.085  -4.337 -20.007 1.00 . A A . 43 ALA HB2  1 1 
       18 24468 1 1 43 ALA HB3  H  23.411  -2.974 -20.908 1.00 . A A . 43 ALA HB3  1 1 
       18 24469 1 1 43 ALA N    N  21.009  -2.911 -19.521 1.00 . A A . 43 ALA N    1 1 
       18 24470 1 1 43 ALA O    O  22.626  -1.369 -17.943 1.00 . A A . 43 ALA O    1 1 
       18 24471 1 1 44 ASP C    C  26.350  -1.551 -17.955 1.00 . A A . 44 ASP C    1 1 
       18 24472 1 1 44 ASP CA   C  25.253  -2.080 -17.021 1.00 . A A . 44 ASP CA   1 1 
       18 24473 1 1 44 ASP CB   C  25.892  -2.904 -15.878 1.00 . A A . 44 ASP CB   1 1 
       18 24474 1 1 44 ASP CG   C  24.865  -3.524 -14.923 1.00 . A A . 44 ASP CG   1 1 
       18 24475 1 1 44 ASP H    H  24.551  -3.831 -17.995 1.00 . A A . 44 ASP H    1 1 
       18 24476 1 1 44 ASP HA   H  24.718  -1.233 -16.598 1.00 . A A . 44 ASP HA   1 1 
       18 24477 1 1 44 ASP HB2  H  26.494  -3.701 -16.307 1.00 . A A . 44 ASP HB2  1 1 
       18 24478 1 1 44 ASP HB3  H  26.549  -2.257 -15.302 1.00 . A A . 44 ASP HB3  1 1 
       18 24479 1 1 44 ASP N    N  24.297  -2.909 -17.788 1.00 . A A . 44 ASP N    1 1 
       18 24480 1 1 44 ASP O    O  26.578  -2.128 -19.021 1.00 . A A . 44 ASP O    1 1 
       18 24481 1 1 44 ASP OD1  O  24.449  -2.850 -13.954 1.00 . A A . 44 ASP OD1  1 1 
       18 24482 1 1 44 ASP OD2  O  24.459  -4.683 -15.145 1.00 . A A . 44 ASP OD2  1 1 
       18 24483 1 1 45 ALA C    C  29.095  -0.637 -19.010 1.00 . A A . 45 ALA C    1 1 
       18 24484 1 1 45 ALA CA   C  28.051   0.265 -18.314 1.00 . A A . 45 ALA CA   1 1 
       18 24485 1 1 45 ALA CB   C  28.750   1.318 -17.438 1.00 . A A . 45 ALA CB   1 1 
       18 24486 1 1 45 ALA H    H  26.895  -0.197 -16.580 1.00 . A A . 45 ALA H    1 1 
       18 24487 1 1 45 ALA HA   H  27.492   0.797 -19.079 1.00 . A A . 45 ALA HA   1 1 
       18 24488 1 1 45 ALA HB1  H  29.409   1.923 -18.049 1.00 . A A . 45 ALA HB1  1 1 
       18 24489 1 1 45 ALA HB2  H  29.328   0.827 -16.664 1.00 . A A . 45 ALA HB2  1 1 
       18 24490 1 1 45 ALA HB3  H  28.008   1.958 -16.974 1.00 . A A . 45 ALA HB3  1 1 
       18 24491 1 1 45 ALA N    N  27.056  -0.491 -17.502 1.00 . A A . 45 ALA N    1 1 
       18 24492 1 1 45 ALA O    O  29.485  -0.373 -20.156 1.00 . A A . 45 ALA O    1 1 
       18 24493 1 1 46 ALA C    C  30.079  -3.327 -20.135 1.00 . A A . 46 ALA C    1 1 
       18 24494 1 1 46 ALA CA   C  30.505  -2.686 -18.800 1.00 . A A . 46 ALA CA   1 1 
       18 24495 1 1 46 ALA CB   C  30.735  -3.773 -17.739 1.00 . A A . 46 ALA CB   1 1 
       18 24496 1 1 46 ALA H    H  29.130  -1.843 -17.413 1.00 . A A . 46 ALA H    1 1 
       18 24497 1 1 46 ALA HA   H  31.445  -2.157 -18.945 1.00 . A A . 46 ALA HA   1 1 
       18 24498 1 1 46 ALA HB1  H  31.015  -3.315 -16.801 1.00 . A A . 46 ALA HB1  1 1 
       18 24499 1 1 46 ALA HB2  H  31.530  -4.440 -18.060 1.00 . A A . 46 ALA HB2  1 1 
       18 24500 1 1 46 ALA HB3  H  29.824  -4.344 -17.600 1.00 . A A . 46 ALA HB3  1 1 
       18 24501 1 1 46 ALA N    N  29.509  -1.708 -18.308 1.00 . A A . 46 ALA N    1 1 
       18 24502 1 1 46 ALA O    O  30.894  -3.474 -21.057 1.00 . A A . 46 ALA O    1 1 
       18 24503 1 1 47 PHE C    C  28.284  -3.475 -22.639 1.00 . A A . 47 PHE C    1 1 
       18 24504 1 1 47 PHE CA   C  28.203  -4.367 -21.385 1.00 . A A . 47 PHE CA   1 1 
       18 24505 1 1 47 PHE CB   C  26.736  -4.770 -21.074 1.00 . A A . 47 PHE CB   1 1 
       18 24506 1 1 47 PHE CD1  C  26.371  -7.082 -22.063 1.00 . A A . 47 PHE CD1  1 1 
       18 24507 1 1 47 PHE CD2  C  25.237  -5.238 -23.094 1.00 . A A . 47 PHE CD2  1 1 
       18 24508 1 1 47 PHE CE1  C  25.808  -7.943 -22.991 1.00 . A A . 47 PHE CE1  1 1 
       18 24509 1 1 47 PHE CE2  C  24.677  -6.099 -24.023 1.00 . A A . 47 PHE CE2  1 1 
       18 24510 1 1 47 PHE CG   C  26.100  -5.713 -22.098 1.00 . A A . 47 PHE CG   1 1 
       18 24511 1 1 47 PHE CZ   C  24.962  -7.451 -23.968 1.00 . A A . 47 PHE CZ   1 1 
       18 24512 1 1 47 PHE H    H  28.198  -3.459 -19.469 1.00 . A A . 47 PHE H    1 1 
       18 24513 1 1 47 PHE HA   H  28.784  -5.270 -21.560 1.00 . A A . 47 PHE HA   1 1 
       18 24514 1 1 47 PHE HB2  H  26.710  -5.267 -20.109 1.00 . A A . 47 PHE HB2  1 1 
       18 24515 1 1 47 PHE HB3  H  26.126  -3.875 -21.012 1.00 . A A . 47 PHE HB3  1 1 
       18 24516 1 1 47 PHE HD1  H  27.034  -7.474 -21.298 1.00 . A A . 47 PHE HD1  1 1 
       18 24517 1 1 47 PHE HD2  H  25.012  -4.185 -23.142 1.00 . A A . 47 PHE HD2  1 1 
       18 24518 1 1 47 PHE HE1  H  26.030  -9.006 -22.953 1.00 . A A . 47 PHE HE1  1 1 
       18 24519 1 1 47 PHE HE2  H  24.009  -5.719 -24.787 1.00 . A A . 47 PHE HE2  1 1 
       18 24520 1 1 47 PHE HZ   H  24.525  -8.129 -24.695 1.00 . A A . 47 PHE HZ   1 1 
       18 24521 1 1 47 PHE N    N  28.786  -3.675 -20.221 1.00 . A A . 47 PHE N    1 1 
       18 24522 1 1 47 PHE O    O  28.593  -3.950 -23.735 1.00 . A A . 47 PHE O    1 1 
       18 24523 1 1 48 LEU C    C  29.493  -0.876 -23.986 1.00 . A A . 48 LEU C    1 1 
       18 24524 1 1 48 LEU CA   C  28.055  -1.202 -23.568 1.00 . A A . 48 LEU CA   1 1 
       18 24525 1 1 48 LEU CB   C  27.281   0.094 -23.206 1.00 . A A . 48 LEU CB   1 1 
       18 24526 1 1 48 LEU CD1  C  25.055  -1.106 -23.722 1.00 . A A . 48 LEU CD1  1 1 
       18 24527 1 1 48 LEU CD2  C  25.574  -0.396 -21.345 1.00 . A A . 48 LEU CD2  1 1 
       18 24528 1 1 48 LEU CG   C  25.769  -0.072 -22.830 1.00 . A A . 48 LEU CG   1 1 
       18 24529 1 1 48 LEU H    H  27.855  -1.847 -21.547 1.00 . A A . 48 LEU H    1 1 
       18 24530 1 1 48 LEU HA   H  27.558  -1.672 -24.415 1.00 . A A . 48 LEU HA   1 1 
       18 24531 1 1 48 LEU HB2  H  27.790   0.573 -22.377 1.00 . A A . 48 LEU HB2  1 1 
       18 24532 1 1 48 LEU HB3  H  27.336   0.764 -24.061 1.00 . A A . 48 LEU HB3  1 1 
       18 24533 1 1 48 LEU HD11 H  25.508  -2.083 -23.596 1.00 . A A . 48 LEU HD11 1 1 
       18 24534 1 1 48 LEU HD12 H  25.139  -0.808 -24.757 1.00 . A A . 48 LEU HD12 1 1 
       18 24535 1 1 48 LEU HD13 H  24.009  -1.159 -23.457 1.00 . A A . 48 LEU HD13 1 1 
       18 24536 1 1 48 LEU HD21 H  26.002   0.399 -20.746 1.00 . A A . 48 LEU HD21 1 1 
       18 24537 1 1 48 LEU HD22 H  26.065  -1.329 -21.099 1.00 . A A . 48 LEU HD22 1 1 
       18 24538 1 1 48 LEU HD23 H  24.515  -0.472 -21.123 1.00 . A A . 48 LEU HD23 1 1 
       18 24539 1 1 48 LEU HG   H  25.271   0.874 -23.010 1.00 . A A . 48 LEU HG   1 1 
       18 24540 1 1 48 LEU N    N  28.042  -2.168 -22.457 1.00 . A A . 48 LEU N    1 1 
       18 24541 1 1 48 LEU O    O  29.765  -0.658 -25.158 1.00 . A A . 48 LEU O    1 1 
       18 24542 1 1 49 ARG C    C  32.465  -1.867 -24.002 1.00 . A A . 49 ARG C    1 1 
       18 24543 1 1 49 ARG CA   C  31.848  -0.639 -23.301 1.00 . A A . 49 ARG CA   1 1 
       18 24544 1 1 49 ARG CB   C  32.604  -0.282 -21.999 1.00 . A A . 49 ARG CB   1 1 
       18 24545 1 1 49 ARG CD   C  32.983   1.472 -20.142 1.00 . A A . 49 ARG CD   1 1 
       18 24546 1 1 49 ARG CG   C  32.190   1.082 -21.401 1.00 . A A . 49 ARG CG   1 1 
       18 24547 1 1 49 ARG CZ   C  35.435   1.510 -19.593 1.00 . A A . 49 ARG CZ   1 1 
       18 24548 1 1 49 ARG H    H  30.121  -0.992 -22.090 1.00 . A A . 49 ARG H    1 1 
       18 24549 1 1 49 ARG HA   H  31.920   0.207 -23.985 1.00 . A A . 49 ARG HA   1 1 
       18 24550 1 1 49 ARG HB2  H  32.407  -1.053 -21.263 1.00 . A A . 49 ARG HB2  1 1 
       18 24551 1 1 49 ARG HB3  H  33.672  -0.258 -22.205 1.00 . A A . 49 ARG HB3  1 1 
       18 24552 1 1 49 ARG HD2  H  32.562   2.384 -19.734 1.00 . A A . 49 ARG HD2  1 1 
       18 24553 1 1 49 ARG HD3  H  32.892   0.681 -19.409 1.00 . A A . 49 ARG HD3  1 1 
       18 24554 1 1 49 ARG HE   H  34.623   2.058 -21.332 1.00 . A A . 49 ARG HE   1 1 
       18 24555 1 1 49 ARG HG2  H  32.353   1.848 -22.151 1.00 . A A . 49 ARG HG2  1 1 
       18 24556 1 1 49 ARG HG3  H  31.130   1.050 -21.165 1.00 . A A . 49 ARG HG3  1 1 
       18 24557 1 1 49 ARG HH11 H  34.310   0.716 -18.113 1.00 . A A . 49 ARG HH11 1 1 
       18 24558 1 1 49 ARG HH12 H  36.002   0.843 -17.771 1.00 . A A . 49 ARG HH12 1 1 
       18 24559 1 1 49 ARG HH21 H  36.839   2.184 -20.889 1.00 . A A . 49 ARG HH21 1 1 
       18 24560 1 1 49 ARG HH22 H  37.432   1.678 -19.339 1.00 . A A . 49 ARG HH22 1 1 
       18 24561 1 1 49 ARG N    N  30.411  -0.854 -23.018 1.00 . A A . 49 ARG N    1 1 
       18 24562 1 1 49 ARG NE   N  34.416   1.707 -20.444 1.00 . A A . 49 ARG NE   1 1 
       18 24563 1 1 49 ARG NH1  N  35.232   0.982 -18.397 1.00 . A A . 49 ARG NH1  1 1 
       18 24564 1 1 49 ARG NH2  N  36.666   1.815 -19.971 1.00 . A A . 49 ARG NH2  1 1 
       18 24565 1 1 49 ARG O    O  33.490  -1.750 -24.680 1.00 . A A . 49 ARG O    1 1 
       18 24566 1 1 50 HIS C    C  31.739  -4.203 -26.011 1.00 . A A . 50 HIS C    1 1 
       18 24567 1 1 50 HIS CA   C  32.181  -4.282 -24.532 1.00 . A A . 50 HIS CA   1 1 
       18 24568 1 1 50 HIS CB   C  31.531  -5.495 -23.809 1.00 . A A . 50 HIS CB   1 1 
       18 24569 1 1 50 HIS CD2  C  31.340  -7.624 -25.308 1.00 . A A . 50 HIS CD2  1 1 
       18 24570 1 1 50 HIS CE1  C  33.031  -8.746 -24.492 1.00 . A A . 50 HIS CE1  1 1 
       18 24571 1 1 50 HIS CG   C  31.908  -6.855 -24.346 1.00 . A A . 50 HIS CG   1 1 
       18 24572 1 1 50 HIS H    H  31.070  -3.066 -23.194 1.00 . A A . 50 HIS H    1 1 
       18 24573 1 1 50 HIS HA   H  33.266  -4.388 -24.497 1.00 . A A . 50 HIS HA   1 1 
       18 24574 1 1 50 HIS HB2  H  31.816  -5.475 -22.763 1.00 . A A . 50 HIS HB2  1 1 
       18 24575 1 1 50 HIS HB3  H  30.453  -5.403 -23.870 1.00 . A A . 50 HIS HB3  1 1 
       18 24576 1 1 50 HIS HD1  H  33.589  -7.303 -23.153 1.00 . A A . 50 HIS HD1  1 1 
       18 24577 1 1 50 HIS HD2  H  30.480  -7.364 -25.907 1.00 . A A . 50 HIS HD2  1 1 
       18 24578 1 1 50 HIS HE1  H  33.760  -9.527 -24.314 1.00 . A A . 50 HIS HE1  1 1 
       18 24579 1 1 50 HIS HE2  H  31.757  -9.610 -25.842 1.00 . A A . 50 HIS HE2  1 1 
       18 24580 1 1 50 HIS N    N  31.818  -3.038 -23.831 1.00 . A A . 50 HIS N    1 1 
       18 24581 1 1 50 HIS ND1  N  32.972  -7.588 -23.863 1.00 . A A . 50 HIS ND1  1 1 
       18 24582 1 1 50 HIS NE2  N  32.053  -8.795 -25.375 1.00 . A A . 50 HIS NE2  1 1 
       18 24583 1 1 50 HIS O    O  32.563  -4.291 -26.925 1.00 . A A . 50 HIS O    1 1 
       18 24584 1 1 51 TRP C    C  29.897  -2.665 -28.309 1.00 . A A . 51 TRP C    1 1 
       18 24585 1 1 51 TRP CA   C  29.805  -4.020 -27.574 1.00 . A A . 51 TRP CA   1 1 
       18 24586 1 1 51 TRP CB   C  28.327  -4.481 -27.451 1.00 . A A . 51 TRP CB   1 1 
       18 24587 1 1 51 TRP CD1  C  27.894  -6.281 -25.662 1.00 . A A . 51 TRP CD1  1 1 
       18 24588 1 1 51 TRP CD2  C  28.348  -7.091 -27.691 1.00 . A A . 51 TRP CD2  1 1 
       18 24589 1 1 51 TRP CE2  C  28.134  -8.162 -26.819 1.00 . A A . 51 TRP CE2  1 1 
       18 24590 1 1 51 TRP CE3  C  28.647  -7.359 -29.024 1.00 . A A . 51 TRP CE3  1 1 
       18 24591 1 1 51 TRP CG   C  28.183  -5.889 -26.934 1.00 . A A . 51 TRP CG   1 1 
       18 24592 1 1 51 TRP CH2  C  28.510  -9.720 -28.544 1.00 . A A . 51 TRP CH2  1 1 
       18 24593 1 1 51 TRP CZ2  C  28.215  -9.481 -27.234 1.00 . A A . 51 TRP CZ2  1 1 
       18 24594 1 1 51 TRP CZ3  C  28.727  -8.672 -29.438 1.00 . A A . 51 TRP CZ3  1 1 
       18 24595 1 1 51 TRP H    H  29.852  -3.809 -25.454 1.00 . A A . 51 TRP H    1 1 
       18 24596 1 1 51 TRP HA   H  30.342  -4.750 -28.172 1.00 . A A . 51 TRP HA   1 1 
       18 24597 1 1 51 TRP HB2  H  27.799  -3.817 -26.777 1.00 . A A . 51 TRP HB2  1 1 
       18 24598 1 1 51 TRP HB3  H  27.849  -4.436 -28.425 1.00 . A A . 51 TRP HB3  1 1 
       18 24599 1 1 51 TRP HD1  H  27.714  -5.603 -24.840 1.00 . A A . 51 TRP HD1  1 1 
       18 24600 1 1 51 TRP HE1  H  27.663  -8.165 -24.776 1.00 . A A . 51 TRP HE1  1 1 
       18 24601 1 1 51 TRP HE3  H  28.819  -6.557 -29.729 1.00 . A A . 51 TRP HE3  1 1 
       18 24602 1 1 51 TRP HH2  H  28.580 -10.735 -28.910 1.00 . A A . 51 TRP HH2  1 1 
       18 24603 1 1 51 TRP HZ2  H  28.054 -10.302 -26.552 1.00 . A A . 51 TRP HZ2  1 1 
       18 24604 1 1 51 TRP HZ3  H  28.958  -8.898 -30.472 1.00 . A A . 51 TRP HZ3  1 1 
       18 24605 1 1 51 TRP N    N  30.428  -3.990 -26.226 1.00 . A A . 51 TRP N    1 1 
       18 24606 1 1 51 TRP NE1  N  27.858  -7.644 -25.587 1.00 . A A . 51 TRP NE1  1 1 
       18 24607 1 1 51 TRP O    O  29.259  -2.492 -29.354 1.00 . A A . 51 TRP O    1 1 
       18 24608 1 1 52 LYS C    C  29.772   0.541 -28.386 1.00 . A A . 52 LYS C    1 1 
       18 24609 1 1 52 LYS CA   C  31.006  -0.398 -28.361 1.00 . A A . 52 LYS CA   1 1 
       18 24610 1 1 52 LYS CB   C  31.617  -0.577 -29.797 1.00 . A A . 52 LYS CB   1 1 
       18 24611 1 1 52 LYS CD   C  34.224  -0.798 -29.504 1.00 . A A . 52 LYS CD   1 1 
       18 24612 1 1 52 LYS CE   C  34.417  -0.556 -27.992 1.00 . A A . 52 LYS CE   1 1 
       18 24613 1 1 52 LYS CG   C  32.882  -1.490 -29.892 1.00 . A A . 52 LYS CG   1 1 
       18 24614 1 1 52 LYS H    H  31.060  -1.908 -26.857 1.00 . A A . 52 LYS H    1 1 
       18 24615 1 1 52 LYS HA   H  31.759   0.065 -27.730 1.00 . A A . 52 LYS HA   1 1 
       18 24616 1 1 52 LYS HB2  H  30.851  -1.001 -30.444 1.00 . A A . 52 LYS HB2  1 1 
       18 24617 1 1 52 LYS HB3  H  31.878   0.404 -30.186 1.00 . A A . 52 LYS HB3  1 1 
       18 24618 1 1 52 LYS HD2  H  35.041  -1.421 -29.855 1.00 . A A . 52 LYS HD2  1 1 
       18 24619 1 1 52 LYS HD3  H  34.278   0.156 -30.020 1.00 . A A . 52 LYS HD3  1 1 
       18 24620 1 1 52 LYS HE2  H  33.617   0.071 -27.625 1.00 . A A . 52 LYS HE2  1 1 
       18 24621 1 1 52 LYS HE3  H  34.398  -1.504 -27.465 1.00 . A A . 52 LYS HE3  1 1 
       18 24622 1 1 52 LYS HG2  H  32.740  -2.347 -29.244 1.00 . A A . 52 LYS HG2  1 1 
       18 24623 1 1 52 LYS HG3  H  32.962  -1.847 -30.915 1.00 . A A . 52 LYS HG3  1 1 
       18 24624 1 1 52 LYS HZ1  H  35.757   1.026 -28.212 1.00 . A A . 52 LYS HZ1  1 1 
       18 24625 1 1 52 LYS HZ2  H  36.498  -0.477 -27.996 1.00 . A A . 52 LYS HZ2  1 1 
       18 24626 1 1 52 LYS HZ3  H  35.786   0.309 -26.683 1.00 . A A . 52 LYS HZ3  1 1 
       18 24627 1 1 52 LYS N    N  30.687  -1.719 -27.744 1.00 . A A . 52 LYS N    1 1 
       18 24628 1 1 52 LYS NZ   N  35.704   0.121 -27.702 1.00 . A A . 52 LYS NZ   1 1 
       18 24629 1 1 52 LYS O    O  29.745   1.535 -29.115 1.00 . A A . 52 LYS O    1 1 
       18 24630 1 1 53 LEU C    C  27.617   2.126 -26.354 1.00 . A A . 53 LEU C    1 1 
       18 24631 1 1 53 LEU CA   C  27.514   0.983 -27.398 1.00 . A A . 53 LEU CA   1 1 
       18 24632 1 1 53 LEU CB   C  26.380   0.008 -26.992 1.00 . A A . 53 LEU CB   1 1 
       18 24633 1 1 53 LEU CD1  C  25.209  -2.234 -27.214 1.00 . A A . 53 LEU CD1  1 1 
       18 24634 1 1 53 LEU CD2  C  26.153  -1.129 -29.283 1.00 . A A . 53 LEU CD2  1 1 
       18 24635 1 1 53 LEU CG   C  26.315  -1.339 -27.768 1.00 . A A . 53 LEU CG   1 1 
       18 24636 1 1 53 LEU H    H  28.905  -0.549 -26.948 1.00 . A A . 53 LEU H    1 1 
       18 24637 1 1 53 LEU HA   H  27.273   1.413 -28.367 1.00 . A A . 53 LEU HA   1 1 
       18 24638 1 1 53 LEU HB2  H  26.496  -0.223 -25.935 1.00 . A A . 53 LEU HB2  1 1 
       18 24639 1 1 53 LEU HB3  H  25.426   0.519 -27.119 1.00 . A A . 53 LEU HB3  1 1 
       18 24640 1 1 53 LEU HD11 H  24.251  -1.727 -27.290 1.00 . A A . 53 LEU HD11 1 1 
       18 24641 1 1 53 LEU HD12 H  25.413  -2.455 -26.174 1.00 . A A . 53 LEU HD12 1 1 
       18 24642 1 1 53 LEU HD13 H  25.173  -3.160 -27.770 1.00 . A A . 53 LEU HD13 1 1 
       18 24643 1 1 53 LEU HD21 H  26.099  -2.089 -29.781 1.00 . A A . 53 LEU HD21 1 1 
       18 24644 1 1 53 LEU HD22 H  27.002  -0.583 -29.670 1.00 . A A . 53 LEU HD22 1 1 
       18 24645 1 1 53 LEU HD23 H  25.245  -0.570 -29.486 1.00 . A A . 53 LEU HD23 1 1 
       18 24646 1 1 53 LEU HG   H  27.255  -1.865 -27.614 1.00 . A A . 53 LEU HG   1 1 
       18 24647 1 1 53 LEU N    N  28.782   0.233 -27.520 1.00 . A A . 53 LEU N    1 1 
       18 24648 1 1 53 LEU O    O  26.618   2.792 -26.057 1.00 . A A . 53 LEU O    1 1 
       18 24649 1 1 54 THR C    C  29.204   4.779 -25.305 1.00 . A A . 54 THR C    1 1 
       18 24650 1 1 54 THR CA   C  29.072   3.338 -24.746 1.00 . A A . 54 THR CA   1 1 
       18 24651 1 1 54 THR CB   C  30.356   2.957 -23.940 1.00 . A A . 54 THR CB   1 1 
       18 24652 1 1 54 THR CG2  C  31.633   2.983 -24.803 1.00 . A A . 54 THR CG2  1 1 
       18 24653 1 1 54 THR H    H  29.570   1.747 -26.054 1.00 . A A . 54 THR H    1 1 
       18 24654 1 1 54 THR HA   H  28.234   3.311 -24.060 1.00 . A A . 54 THR HA   1 1 
       18 24655 1 1 54 THR HB   H  30.221   1.947 -23.567 1.00 . A A . 54 THR HB   1 1 
       18 24656 1 1 54 THR HG1  H  29.813   3.649 -22.176 1.00 . A A . 54 THR HG1  1 1 
       18 24657 1 1 54 THR HG21 H  32.485   2.700 -24.197 1.00 . A A . 54 THR HG21 1 1 
       18 24658 1 1 54 THR HG22 H  31.792   3.980 -25.195 1.00 . A A . 54 THR HG22 1 1 
       18 24659 1 1 54 THR HG23 H  31.536   2.286 -25.627 1.00 . A A . 54 THR HG23 1 1 
       18 24660 1 1 54 THR N    N  28.825   2.326 -25.789 1.00 . A A . 54 THR N    1 1 
       18 24661 1 1 54 THR O    O  29.028   5.753 -24.556 1.00 . A A . 54 THR O    1 1 
       18 24662 1 1 54 THR OG1  O  30.519   3.825 -22.807 1.00 . A A . 54 THR OG1  1 1 
       18 24663 1 1 55 GLY C    C  28.534   6.981 -27.653 1.00 . A A . 55 GLY C    1 1 
       18 24664 1 1 55 GLY CA   C  29.788   6.205 -27.244 1.00 . A A . 55 GLY CA   1 1 
       18 24665 1 1 55 GLY H    H  29.511   4.094 -27.169 1.00 . A A . 55 GLY H    1 1 
       18 24666 1 1 55 GLY HA2  H  30.365   6.817 -26.560 1.00 . A A . 55 GLY HA2  1 1 
       18 24667 1 1 55 GLY HA3  H  30.391   6.027 -28.130 1.00 . A A . 55 GLY HA3  1 1 
       18 24668 1 1 55 GLY N    N  29.500   4.900 -26.617 1.00 . A A . 55 GLY N    1 1 
       18 24669 1 1 55 GLY O    O  27.462   6.809 -27.052 1.00 . A A . 55 GLY O    1 1 
       18 24670 1 1 56 THR C    C  26.826   7.590 -30.266 1.00 . A A . 56 THR C    1 1 
       18 24671 1 1 56 THR CA   C  27.531   8.551 -29.291 1.00 . A A . 56 THR CA   1 1 
       18 24672 1 1 56 THR CB   C  27.955   9.877 -30.033 1.00 . A A . 56 THR CB   1 1 
       18 24673 1 1 56 THR CG2  C  29.175   9.691 -30.950 1.00 . A A . 56 THR CG2  1 1 
       18 24674 1 1 56 THR H    H  29.577   8.050 -28.993 1.00 . A A . 56 THR H    1 1 
       18 24675 1 1 56 THR HA   H  26.831   8.821 -28.498 1.00 . A A . 56 THR HA   1 1 
       18 24676 1 1 56 THR HB   H  28.209  10.614 -29.286 1.00 . A A . 56 THR HB   1 1 
       18 24677 1 1 56 THR HG1  H  27.142  11.203 -31.251 1.00 . A A . 56 THR HG1  1 1 
       18 24678 1 1 56 THR HG21 H  30.020   9.339 -30.371 1.00 . A A . 56 THR HG21 1 1 
       18 24679 1 1 56 THR HG22 H  29.431  10.637 -31.414 1.00 . A A . 56 THR HG22 1 1 
       18 24680 1 1 56 THR HG23 H  28.946   8.968 -31.722 1.00 . A A . 56 THR HG23 1 1 
       18 24681 1 1 56 THR N    N  28.673   7.860 -28.663 1.00 . A A . 56 THR N    1 1 
       18 24682 1 1 56 THR O    O  27.466   7.057 -31.182 1.00 . A A . 56 THR O    1 1 
       18 24683 1 1 56 THR OG1  O  26.858  10.403 -30.794 1.00 . A A . 56 THR OG1  1 1 
       18 24684 1 1 57 ASN C    C  24.761   6.624 -32.338 1.00 . A A . 57 ASN C    1 1 
       18 24685 1 1 57 ASN CA   C  24.688   6.400 -30.820 1.00 . A A . 57 ASN CA   1 1 
       18 24686 1 1 57 ASN CB   C  23.215   6.399 -30.332 1.00 . A A . 57 ASN CB   1 1 
       18 24687 1 1 57 ASN CG   C  22.994   5.680 -28.993 1.00 . A A . 57 ASN CG   1 1 
       18 24688 1 1 57 ASN H    H  25.071   7.884 -29.342 1.00 . A A . 57 ASN H    1 1 
       18 24689 1 1 57 ASN HA   H  25.113   5.421 -30.618 1.00 . A A . 57 ASN HA   1 1 
       18 24690 1 1 57 ASN HB2  H  22.880   7.422 -30.219 1.00 . A A . 57 ASN HB2  1 1 
       18 24691 1 1 57 ASN HB3  H  22.589   5.914 -31.082 1.00 . A A . 57 ASN HB3  1 1 
       18 24692 1 1 57 ASN HD21 H  21.126   5.226 -29.504 1.00 . A A . 57 ASN HD21 1 1 
       18 24693 1 1 57 ASN HD22 H  21.640   4.665 -27.950 1.00 . A A . 57 ASN HD22 1 1 
       18 24694 1 1 57 ASN N    N  25.509   7.373 -30.051 1.00 . A A . 57 ASN N    1 1 
       18 24695 1 1 57 ASN ND2  N  21.799   5.137 -28.795 1.00 . A A . 57 ASN ND2  1 1 
       18 24696 1 1 57 ASN O    O  24.589   5.671 -33.101 1.00 . A A . 57 ASN O    1 1 
       18 24697 1 1 57 ASN OD1  O  23.887   5.620 -28.137 1.00 . A A . 57 ASN OD1  1 1 
       18 24698 1 1 58 LYS C    C  26.473   7.390 -34.731 1.00 . A A . 58 LYS C    1 1 
       18 24699 1 1 58 LYS CA   C  25.303   8.231 -34.172 1.00 . A A . 58 LYS CA   1 1 
       18 24700 1 1 58 LYS CB   C  25.626   9.764 -34.293 1.00 . A A . 58 LYS CB   1 1 
       18 24701 1 1 58 LYS CD   C  23.483  10.828 -33.282 1.00 . A A . 58 LYS CD   1 1 
       18 24702 1 1 58 LYS CE   C  24.144  11.608 -32.137 1.00 . A A . 58 LYS CE   1 1 
       18 24703 1 1 58 LYS CG   C  24.395  10.679 -34.521 1.00 . A A . 58 LYS CG   1 1 
       18 24704 1 1 58 LYS H    H  25.058   8.593 -32.086 1.00 . A A . 58 LYS H    1 1 
       18 24705 1 1 58 LYS HA   H  24.407   8.011 -34.747 1.00 . A A . 58 LYS HA   1 1 
       18 24706 1 1 58 LYS HB2  H  26.123  10.084 -33.383 1.00 . A A . 58 LYS HB2  1 1 
       18 24707 1 1 58 LYS HB3  H  26.315   9.925 -35.112 1.00 . A A . 58 LYS HB3  1 1 
       18 24708 1 1 58 LYS HD2  H  22.580  11.349 -33.577 1.00 . A A . 58 LYS HD2  1 1 
       18 24709 1 1 58 LYS HD3  H  23.215   9.840 -32.922 1.00 . A A . 58 LYS HD3  1 1 
       18 24710 1 1 58 LYS HE2  H  24.990  11.045 -31.766 1.00 . A A . 58 LYS HE2  1 1 
       18 24711 1 1 58 LYS HE3  H  24.486  12.567 -32.505 1.00 . A A . 58 LYS HE3  1 1 
       18 24712 1 1 58 LYS HG2  H  24.744  11.665 -34.811 1.00 . A A . 58 LYS HG2  1 1 
       18 24713 1 1 58 LYS HG3  H  23.807  10.268 -35.338 1.00 . A A . 58 LYS HG3  1 1 
       18 24714 1 1 58 LYS HZ1  H  22.347  12.321 -31.354 1.00 . A A . 58 LYS HZ1  1 1 
       18 24715 1 1 58 LYS HZ2  H  23.657  12.431 -30.293 1.00 . A A . 58 LYS HZ2  1 1 
       18 24716 1 1 58 LYS HZ3  H  22.933  10.933 -30.579 1.00 . A A . 58 LYS HZ3  1 1 
       18 24717 1 1 58 LYS N    N  25.031   7.881 -32.756 1.00 . A A . 58 LYS N    1 1 
       18 24718 1 1 58 LYS NZ   N  23.205  11.837 -31.013 1.00 . A A . 58 LYS NZ   1 1 
       18 24719 1 1 58 LYS O    O  26.306   6.628 -35.698 1.00 . A A . 58 LYS O    1 1 
       18 24720 1 1 59 SER C    C  28.762   5.279 -34.224 1.00 . A A . 59 SER C    1 1 
       18 24721 1 1 59 SER CA   C  28.860   6.788 -34.466 1.00 . A A . 59 SER CA   1 1 
       18 24722 1 1 59 SER CB   C  30.089   7.362 -33.729 1.00 . A A . 59 SER CB   1 1 
       18 24723 1 1 59 SER H    H  27.651   8.020 -33.233 1.00 . A A . 59 SER H    1 1 
       18 24724 1 1 59 SER HA   H  28.987   6.957 -35.533 1.00 . A A . 59 SER HA   1 1 
       18 24725 1 1 59 SER HB2  H  29.983   7.215 -32.661 1.00 . A A . 59 SER HB2  1 1 
       18 24726 1 1 59 SER HB3  H  30.991   6.863 -34.072 1.00 . A A . 59 SER HB3  1 1 
       18 24727 1 1 59 SER HG   H  30.106   8.916 -34.925 1.00 . A A . 59 SER HG   1 1 
       18 24728 1 1 59 SER N    N  27.630   7.477 -34.051 1.00 . A A . 59 SER N    1 1 
       18 24729 1 1 59 SER O    O  29.378   4.509 -34.949 1.00 . A A . 59 SER O    1 1 
       18 24730 1 1 59 SER OG   O  30.222   8.750 -33.982 1.00 . A A . 59 SER OG   1 1 
       18 24731 1 1 60 ILE C    C  27.117   2.680 -33.984 1.00 . A A . 60 ILE C    1 1 
       18 24732 1 1 60 ILE CA   C  27.837   3.446 -32.859 1.00 . A A . 60 ILE CA   1 1 
       18 24733 1 1 60 ILE CB   C  27.081   3.239 -31.504 1.00 . A A . 60 ILE CB   1 1 
       18 24734 1 1 60 ILE CD1  C  26.953   4.121 -29.077 1.00 . A A . 60 ILE CD1  1 1 
       18 24735 1 1 60 ILE CG1  C  27.774   4.023 -30.349 1.00 . A A . 60 ILE CG1  1 1 
       18 24736 1 1 60 ILE CG2  C  26.994   1.734 -31.155 1.00 . A A . 60 ILE CG2  1 1 
       18 24737 1 1 60 ILE H    H  27.488   5.535 -32.687 1.00 . A A . 60 ILE H    1 1 
       18 24738 1 1 60 ILE HA   H  28.843   3.038 -32.750 1.00 . A A . 60 ILE HA   1 1 
       18 24739 1 1 60 ILE HB   H  26.068   3.613 -31.628 1.00 . A A . 60 ILE HB   1 1 
       18 24740 1 1 60 ILE HD11 H  26.678   3.134 -28.739 1.00 . A A . 60 ILE HD11 1 1 
       18 24741 1 1 60 ILE HD12 H  26.060   4.699 -29.261 1.00 . A A . 60 ILE HD12 1 1 
       18 24742 1 1 60 ILE HD13 H  27.540   4.608 -28.312 1.00 . A A . 60 ILE HD13 1 1 
       18 24743 1 1 60 ILE HG12 H  28.710   3.545 -30.096 1.00 . A A . 60 ILE HG12 1 1 
       18 24744 1 1 60 ILE HG13 H  27.982   5.034 -30.678 1.00 . A A . 60 ILE HG13 1 1 
       18 24745 1 1 60 ILE HG21 H  26.466   1.203 -31.940 1.00 . A A . 60 ILE HG21 1 1 
       18 24746 1 1 60 ILE HG22 H  26.457   1.607 -30.223 1.00 . A A . 60 ILE HG22 1 1 
       18 24747 1 1 60 ILE HG23 H  27.989   1.320 -31.053 1.00 . A A . 60 ILE HG23 1 1 
       18 24748 1 1 60 ILE N    N  27.978   4.867 -33.210 1.00 . A A . 60 ILE N    1 1 
       18 24749 1 1 60 ILE O    O  27.617   1.669 -34.445 1.00 . A A . 60 ILE O    1 1 
       18 24750 1 1 61 ARG C    C  25.876   2.751 -36.905 1.00 . A A . 61 ARG C    1 1 
       18 24751 1 1 61 ARG CA   C  25.191   2.531 -35.536 1.00 . A A . 61 ARG CA   1 1 
       18 24752 1 1 61 ARG CB   C  23.722   3.028 -35.557 1.00 . A A . 61 ARG CB   1 1 
       18 24753 1 1 61 ARG CD   C  22.115   5.025 -35.542 1.00 . A A . 61 ARG CD   1 1 
       18 24754 1 1 61 ARG CG   C  23.553   4.543 -35.798 1.00 . A A . 61 ARG CG   1 1 
       18 24755 1 1 61 ARG CZ   C  21.123   7.240 -36.167 1.00 . A A . 61 ARG CZ   1 1 
       18 24756 1 1 61 ARG H    H  25.595   3.995 -34.027 1.00 . A A . 61 ARG H    1 1 
       18 24757 1 1 61 ARG HA   H  25.183   1.459 -35.332 1.00 . A A . 61 ARG HA   1 1 
       18 24758 1 1 61 ARG HB2  H  23.186   2.495 -36.338 1.00 . A A . 61 ARG HB2  1 1 
       18 24759 1 1 61 ARG HB3  H  23.265   2.779 -34.601 1.00 . A A . 61 ARG HB3  1 1 
       18 24760 1 1 61 ARG HD2  H  21.473   4.640 -36.326 1.00 . A A . 61 ARG HD2  1 1 
       18 24761 1 1 61 ARG HD3  H  21.777   4.638 -34.588 1.00 . A A . 61 ARG HD3  1 1 
       18 24762 1 1 61 ARG HE   H  22.671   6.959 -34.925 1.00 . A A . 61 ARG HE   1 1 
       18 24763 1 1 61 ARG HG2  H  24.225   5.080 -35.139 1.00 . A A . 61 ARG HG2  1 1 
       18 24764 1 1 61 ARG HG3  H  23.822   4.769 -36.828 1.00 . A A . 61 ARG HG3  1 1 
       18 24765 1 1 61 ARG HH11 H  20.239   5.686 -37.134 1.00 . A A . 61 ARG HH11 1 1 
       18 24766 1 1 61 ARG HH12 H  19.566   7.250 -37.466 1.00 . A A . 61 ARG HH12 1 1 
       18 24767 1 1 61 ARG HH21 H  21.775   8.986 -35.376 1.00 . A A . 61 ARG HH21 1 1 
       18 24768 1 1 61 ARG HH22 H  20.449   9.124 -36.481 1.00 . A A . 61 ARG HH22 1 1 
       18 24769 1 1 61 ARG N    N  25.952   3.180 -34.438 1.00 . A A . 61 ARG N    1 1 
       18 24770 1 1 61 ARG NE   N  22.026   6.497 -35.505 1.00 . A A . 61 ARG NE   1 1 
       18 24771 1 1 61 ARG NH1  N  20.241   6.681 -36.989 1.00 . A A . 61 ARG NH1  1 1 
       18 24772 1 1 61 ARG NH2  N  21.118   8.556 -35.993 1.00 . A A . 61 ARG NH2  1 1 
       18 24773 1 1 61 ARG O    O  25.693   1.951 -37.827 1.00 . A A . 61 ARG O    1 1 
       18 24774 1 1 62 LYS C    C  28.614   3.087 -38.393 1.00 . A A . 62 LYS C    1 1 
       18 24775 1 1 62 LYS CA   C  27.466   4.118 -38.242 1.00 . A A . 62 LYS CA   1 1 
       18 24776 1 1 62 LYS CB   C  28.042   5.568 -38.201 1.00 . A A . 62 LYS CB   1 1 
       18 24777 1 1 62 LYS CD   C  28.102   5.840 -40.761 1.00 . A A . 62 LYS CD   1 1 
       18 24778 1 1 62 LYS CE   C  28.940   6.196 -41.999 1.00 . A A . 62 LYS CE   1 1 
       18 24779 1 1 62 LYS CG   C  28.885   5.978 -39.435 1.00 . A A . 62 LYS CG   1 1 
       18 24780 1 1 62 LYS H    H  26.673   4.495 -36.294 1.00 . A A . 62 LYS H    1 1 
       18 24781 1 1 62 LYS HA   H  26.803   4.031 -39.102 1.00 . A A . 62 LYS HA   1 1 
       18 24782 1 1 62 LYS HB2  H  27.214   6.264 -38.116 1.00 . A A . 62 LYS HB2  1 1 
       18 24783 1 1 62 LYS HB3  H  28.663   5.671 -37.317 1.00 . A A . 62 LYS HB3  1 1 
       18 24784 1 1 62 LYS HD2  H  27.764   4.814 -40.860 1.00 . A A . 62 LYS HD2  1 1 
       18 24785 1 1 62 LYS HD3  H  27.233   6.494 -40.725 1.00 . A A . 62 LYS HD3  1 1 
       18 24786 1 1 62 LYS HE2  H  29.819   5.563 -42.027 1.00 . A A . 62 LYS HE2  1 1 
       18 24787 1 1 62 LYS HE3  H  28.347   6.014 -42.886 1.00 . A A . 62 LYS HE3  1 1 
       18 24788 1 1 62 LYS HG2  H  29.195   7.011 -39.320 1.00 . A A . 62 LYS HG2  1 1 
       18 24789 1 1 62 LYS HG3  H  29.770   5.347 -39.479 1.00 . A A . 62 LYS HG3  1 1 
       18 24790 1 1 62 LYS HZ1  H  28.558   8.250 -41.906 1.00 . A A . 62 LYS HZ1  1 1 
       18 24791 1 1 62 LYS HZ2  H  29.869   7.837 -42.892 1.00 . A A . 62 LYS HZ2  1 1 
       18 24792 1 1 62 LYS HZ3  H  30.030   7.790 -41.215 1.00 . A A . 62 LYS HZ3  1 1 
       18 24793 1 1 62 LYS N    N  26.659   3.844 -37.030 1.00 . A A . 62 LYS N    1 1 
       18 24794 1 1 62 LYS NZ   N  29.378   7.617 -42.002 1.00 . A A . 62 LYS NZ   1 1 
       18 24795 1 1 62 LYS O    O  28.833   2.539 -39.479 1.00 . A A . 62 LYS O    1 1 
       18 24796 1 1 63 ASN C    C  30.073   0.458 -37.193 1.00 . A A . 63 ASN C    1 1 
       18 24797 1 1 63 ASN CA   C  30.500   1.929 -37.254 1.00 . A A . 63 ASN CA   1 1 
       18 24798 1 1 63 ASN CB   C  31.419   2.265 -36.035 1.00 . A A . 63 ASN CB   1 1 
       18 24799 1 1 63 ASN CG   C  32.203   3.588 -36.149 1.00 . A A . 63 ASN CG   1 1 
       18 24800 1 1 63 ASN H    H  29.020   3.224 -36.440 1.00 . A A . 63 ASN H    1 1 
       18 24801 1 1 63 ASN HA   H  31.065   2.089 -38.172 1.00 . A A . 63 ASN HA   1 1 
       18 24802 1 1 63 ASN HB2  H  30.809   2.328 -35.144 1.00 . A A . 63 ASN HB2  1 1 
       18 24803 1 1 63 ASN HB3  H  32.138   1.463 -35.899 1.00 . A A . 63 ASN HB3  1 1 
       18 24804 1 1 63 ASN HD21 H  30.700   4.517 -37.074 1.00 . A A . 63 ASN HD21 1 1 
       18 24805 1 1 63 ASN HD22 H  32.113   5.465 -36.802 1.00 . A A . 63 ASN HD22 1 1 
       18 24806 1 1 63 ASN N    N  29.317   2.822 -37.280 1.00 . A A . 63 ASN N    1 1 
       18 24807 1 1 63 ASN ND2  N  31.612   4.627 -36.735 1.00 . A A . 63 ASN ND2  1 1 
       18 24808 1 1 63 ASN O    O  30.675  -0.411 -37.836 1.00 . A A . 63 ASN O    1 1 
       18 24809 1 1 63 ASN OD1  O  33.340   3.681 -35.675 1.00 . A A . 63 ASN OD1  1 1 
       18 24810 1 1 64 ARG C    C  27.226  -1.362 -36.897 1.00 . A A . 64 ARG C    1 1 
       18 24811 1 1 64 ARG CA   C  28.537  -1.155 -36.127 1.00 . A A . 64 ARG CA   1 1 
       18 24812 1 1 64 ARG CB   C  28.318  -1.387 -34.594 1.00 . A A . 64 ARG CB   1 1 
       18 24813 1 1 64 ARG CD   C  30.890  -1.449 -34.135 1.00 . A A . 64 ARG CD   1 1 
       18 24814 1 1 64 ARG CG   C  29.496  -0.963 -33.658 1.00 . A A . 64 ARG CG   1 1 
       18 24815 1 1 64 ARG CZ   C  31.487  -3.469 -35.517 1.00 . A A . 64 ARG CZ   1 1 
       18 24816 1 1 64 ARG H    H  28.582   0.944 -35.976 1.00 . A A . 64 ARG H    1 1 
       18 24817 1 1 64 ARG HA   H  29.273  -1.877 -36.482 1.00 . A A . 64 ARG HA   1 1 
       18 24818 1 1 64 ARG HB2  H  27.434  -0.835 -34.280 1.00 . A A . 64 ARG HB2  1 1 
       18 24819 1 1 64 ARG HB3  H  28.129  -2.443 -34.435 1.00 . A A . 64 ARG HB3  1 1 
       18 24820 1 1 64 ARG HD2  H  31.164  -0.898 -35.028 1.00 . A A . 64 ARG HD2  1 1 
       18 24821 1 1 64 ARG HD3  H  31.616  -1.234 -33.361 1.00 . A A . 64 ARG HD3  1 1 
       18 24822 1 1 64 ARG HE   H  30.509  -3.488 -33.769 1.00 . A A . 64 ARG HE   1 1 
       18 24823 1 1 64 ARG HG2  H  29.518   0.123 -33.595 1.00 . A A . 64 ARG HG2  1 1 
       18 24824 1 1 64 ARG HG3  H  29.306  -1.361 -32.667 1.00 . A A . 64 ARG HG3  1 1 
       18 24825 1 1 64 ARG HH11 H  32.202  -1.745 -36.297 1.00 . A A . 64 ARG HH11 1 1 
       18 24826 1 1 64 ARG HH12 H  32.531  -3.168 -37.227 1.00 . A A . 64 ARG HH12 1 1 
       18 24827 1 1 64 ARG HH21 H  30.927  -5.341 -35.008 1.00 . A A . 64 ARG HH21 1 1 
       18 24828 1 1 64 ARG HH22 H  31.799  -5.207 -36.498 1.00 . A A . 64 ARG HH22 1 1 
       18 24829 1 1 64 ARG N    N  29.038   0.196 -36.392 1.00 . A A . 64 ARG N    1 1 
       18 24830 1 1 64 ARG NE   N  30.933  -2.901 -34.424 1.00 . A A . 64 ARG NE   1 1 
       18 24831 1 1 64 ARG NH1  N  32.126  -2.736 -36.419 1.00 . A A . 64 ARG NH1  1 1 
       18 24832 1 1 64 ARG NH2  N  31.401  -4.776 -35.686 1.00 . A A . 64 ARG NH2  1 1 
       18 24833 1 1 64 ARG O    O  26.235  -0.666 -36.646 1.00 . A A . 64 ARG O    1 1 
       18 24834 1 1 65 ASN C    C  25.089  -3.557 -37.814 1.00 . A A . 65 ASN C    1 1 
       18 24835 1 1 65 ASN CA   C  26.048  -2.672 -38.638 1.00 . A A . 65 ASN CA   1 1 
       18 24836 1 1 65 ASN CB   C  26.476  -3.386 -39.956 1.00 . A A . 65 ASN CB   1 1 
       18 24837 1 1 65 ASN CG   C  27.158  -2.447 -40.956 1.00 . A A . 65 ASN CG   1 1 
       18 24838 1 1 65 ASN H    H  28.075  -2.794 -38.004 1.00 . A A . 65 ASN H    1 1 
       18 24839 1 1 65 ASN HA   H  25.525  -1.754 -38.897 1.00 . A A . 65 ASN HA   1 1 
       18 24840 1 1 65 ASN HB2  H  27.163  -4.192 -39.718 1.00 . A A . 65 ASN HB2  1 1 
       18 24841 1 1 65 ASN HB3  H  25.598  -3.809 -40.435 1.00 . A A . 65 ASN HB3  1 1 
       18 24842 1 1 65 ASN HD21 H  28.930  -2.889 -40.200 1.00 . A A . 65 ASN HD21 1 1 
       18 24843 1 1 65 ASN HD22 H  28.943  -1.777 -41.516 1.00 . A A . 65 ASN HD22 1 1 
       18 24844 1 1 65 ASN N    N  27.237  -2.311 -37.842 1.00 . A A . 65 ASN N    1 1 
       18 24845 1 1 65 ASN ND2  N  28.475  -2.359 -40.882 1.00 . A A . 65 ASN ND2  1 1 
       18 24846 1 1 65 ASN O    O  25.300  -3.771 -36.609 1.00 . A A . 65 ASN O    1 1 
       18 24847 1 1 65 ASN OD1  O  26.503  -1.805 -41.779 1.00 . A A . 65 ASN OD1  1 1 
       18 24848 1 1 66 CYS C    C  23.615  -6.100 -37.129 1.00 . A A . 66 CYS C    1 1 
       18 24849 1 1 66 CYS CA   C  22.996  -4.919 -37.891 1.00 . A A . 66 CYS CA   1 1 
       18 24850 1 1 66 CYS CB   C  22.072  -5.452 -39.003 1.00 . A A . 66 CYS CB   1 1 
       18 24851 1 1 66 CYS H    H  23.927  -3.797 -39.436 1.00 . A A . 66 CYS H    1 1 
       18 24852 1 1 66 CYS HA   H  22.412  -4.314 -37.202 1.00 . A A . 66 CYS HA   1 1 
       18 24853 1 1 66 CYS HB2  H  21.350  -6.141 -38.584 1.00 . A A . 66 CYS HB2  1 1 
       18 24854 1 1 66 CYS HB3  H  21.541  -4.622 -39.451 1.00 . A A . 66 CYS HB3  1 1 
       18 24855 1 1 66 CYS HG   H  22.071  -6.720 -41.223 1.00 . A A . 66 CYS HG   1 1 
       18 24856 1 1 66 CYS N    N  24.027  -4.046 -38.488 1.00 . A A . 66 CYS N    1 1 
       18 24857 1 1 66 CYS O    O  23.289  -6.315 -35.972 1.00 . A A . 66 CYS O    1 1 
       18 24858 1 1 66 CYS SG   S  22.961  -6.319 -40.326 1.00 . A A . 66 CYS SG   1 1 
       18 24859 1 1 67 SER C    C  25.766  -7.942 -35.904 1.00 . A A . 67 SER C    1 1 
       18 24860 1 1 67 SER CA   C  25.171  -8.052 -37.323 1.00 . A A . 67 SER CA   1 1 
       18 24861 1 1 67 SER CB   C  26.261  -8.482 -38.324 1.00 . A A . 67 SER CB   1 1 
       18 24862 1 1 67 SER H    H  24.853  -6.434 -38.661 1.00 . A A . 67 SER H    1 1 
       18 24863 1 1 67 SER HA   H  24.393  -8.811 -37.321 1.00 . A A . 67 SER HA   1 1 
       18 24864 1 1 67 SER HB2  H  27.067  -7.763 -38.321 1.00 . A A . 67 SER HB2  1 1 
       18 24865 1 1 67 SER HB3  H  26.650  -9.458 -38.047 1.00 . A A . 67 SER HB3  1 1 
       18 24866 1 1 67 SER HG   H  24.813  -8.850 -39.608 1.00 . A A . 67 SER HG   1 1 
       18 24867 1 1 67 SER N    N  24.556  -6.792 -37.794 1.00 . A A . 67 SER N    1 1 
       18 24868 1 1 67 SER O    O  25.604  -8.859 -35.086 1.00 . A A . 67 SER O    1 1 
       18 24869 1 1 67 SER OG   O  25.737  -8.563 -39.644 1.00 . A A . 67 SER OG   1 1 
       18 24870 1 1 68 GLN C    C  25.928  -6.458 -33.233 1.00 . A A . 68 GLN C    1 1 
       18 24871 1 1 68 GLN CA   C  27.028  -6.523 -34.304 1.00 . A A . 68 GLN CA   1 1 
       18 24872 1 1 68 GLN CB   C  27.812  -5.179 -34.315 1.00 . A A . 68 GLN CB   1 1 
       18 24873 1 1 68 GLN CD   C  29.638  -5.737 -32.609 1.00 . A A . 68 GLN CD   1 1 
       18 24874 1 1 68 GLN CG   C  28.471  -4.815 -32.964 1.00 . A A . 68 GLN CG   1 1 
       18 24875 1 1 68 GLN H    H  26.533  -6.134 -36.339 1.00 . A A . 68 GLN H    1 1 
       18 24876 1 1 68 GLN HA   H  27.716  -7.328 -34.065 1.00 . A A . 68 GLN HA   1 1 
       18 24877 1 1 68 GLN HB2  H  28.592  -5.235 -35.069 1.00 . A A . 68 GLN HB2  1 1 
       18 24878 1 1 68 GLN HB3  H  27.132  -4.379 -34.588 1.00 . A A . 68 GLN HB3  1 1 
       18 24879 1 1 68 GLN HE21 H  28.408  -7.051 -31.782 1.00 . A A . 68 GLN HE21 1 1 
       18 24880 1 1 68 GLN HE22 H  30.085  -7.459 -31.741 1.00 . A A . 68 GLN HE22 1 1 
       18 24881 1 1 68 GLN HG2  H  28.836  -3.794 -33.020 1.00 . A A . 68 GLN HG2  1 1 
       18 24882 1 1 68 GLN HG3  H  27.724  -4.871 -32.180 1.00 . A A . 68 GLN HG3  1 1 
       18 24883 1 1 68 GLN N    N  26.440  -6.806 -35.630 1.00 . A A . 68 GLN N    1 1 
       18 24884 1 1 68 GLN NE2  N  29.349  -6.860 -31.981 1.00 . A A . 68 GLN NE2  1 1 
       18 24885 1 1 68 GLN O    O  26.041  -7.069 -32.166 1.00 . A A . 68 GLN O    1 1 
       18 24886 1 1 68 GLN OE1  O  30.788  -5.449 -32.925 1.00 . A A . 68 GLN OE1  1 1 
       18 24887 1 1 69 LEU C    C  22.821  -6.605 -32.460 1.00 . A A . 69 LEU C    1 1 
       18 24888 1 1 69 LEU CA   C  23.763  -5.401 -32.653 1.00 . A A . 69 LEU CA   1 1 
       18 24889 1 1 69 LEU CB   C  23.013  -4.158 -33.193 1.00 . A A . 69 LEU CB   1 1 
       18 24890 1 1 69 LEU CD1  C  23.101  -1.757 -34.057 1.00 . A A . 69 LEU CD1  1 1 
       18 24891 1 1 69 LEU CD2  C  24.735  -2.489 -32.269 1.00 . A A . 69 LEU CD2  1 1 
       18 24892 1 1 69 LEU CG   C  23.920  -2.923 -33.504 1.00 . A A . 69 LEU CG   1 1 
       18 24893 1 1 69 LEU H    H  24.820  -5.364 -34.478 1.00 . A A . 69 LEU H    1 1 
       18 24894 1 1 69 LEU HA   H  24.197  -5.148 -31.689 1.00 . A A . 69 LEU HA   1 1 
       18 24895 1 1 69 LEU HB2  H  22.495  -4.443 -34.107 1.00 . A A . 69 LEU HB2  1 1 
       18 24896 1 1 69 LEU HB3  H  22.268  -3.859 -32.460 1.00 . A A . 69 LEU HB3  1 1 
       18 24897 1 1 69 LEU HD11 H  22.365  -1.437 -33.329 1.00 . A A . 69 LEU HD11 1 1 
       18 24898 1 1 69 LEU HD12 H  22.596  -2.068 -34.963 1.00 . A A . 69 LEU HD12 1 1 
       18 24899 1 1 69 LEU HD13 H  23.758  -0.928 -34.290 1.00 . A A . 69 LEU HD13 1 1 
       18 24900 1 1 69 LEU HD21 H  25.362  -1.643 -32.522 1.00 . A A . 69 LEU HD21 1 1 
       18 24901 1 1 69 LEU HD22 H  25.362  -3.307 -31.940 1.00 . A A . 69 LEU HD22 1 1 
       18 24902 1 1 69 LEU HD23 H  24.063  -2.206 -31.466 1.00 . A A . 69 LEU HD23 1 1 
       18 24903 1 1 69 LEU HG   H  24.631  -3.204 -34.275 1.00 . A A . 69 LEU HG   1 1 
       18 24904 1 1 69 LEU N    N  24.863  -5.720 -33.568 1.00 . A A . 69 LEU N    1 1 
       18 24905 1 1 69 LEU O    O  22.166  -6.719 -31.417 1.00 . A A . 69 LEU O    1 1 
       18 24906 1 1 70 ILE C    C  22.788  -9.630 -32.299 1.00 . A A . 70 ILE C    1 1 
       18 24907 1 1 70 ILE CA   C  22.049  -8.789 -33.344 1.00 . A A . 70 ILE CA   1 1 
       18 24908 1 1 70 ILE CB   C  21.967  -9.596 -34.704 1.00 . A A . 70 ILE CB   1 1 
       18 24909 1 1 70 ILE CD1  C  21.399  -9.325 -37.230 1.00 . A A . 70 ILE CD1  1 1 
       18 24910 1 1 70 ILE CG1  C  21.279  -8.754 -35.822 1.00 . A A . 70 ILE CG1  1 1 
       18 24911 1 1 70 ILE CG2  C  21.225 -10.949 -34.505 1.00 . A A . 70 ILE CG2  1 1 
       18 24912 1 1 70 ILE H    H  23.247  -7.320 -34.291 1.00 . A A . 70 ILE H    1 1 
       18 24913 1 1 70 ILE HA   H  21.036  -8.581 -32.997 1.00 . A A . 70 ILE HA   1 1 
       18 24914 1 1 70 ILE HB   H  22.983  -9.823 -35.013 1.00 . A A . 70 ILE HB   1 1 
       18 24915 1 1 70 ILE HD11 H  20.920  -8.656 -37.931 1.00 . A A . 70 ILE HD11 1 1 
       18 24916 1 1 70 ILE HD12 H  20.920 -10.293 -37.273 1.00 . A A . 70 ILE HD12 1 1 
       18 24917 1 1 70 ILE HD13 H  22.444  -9.426 -37.491 1.00 . A A . 70 ILE HD13 1 1 
       18 24918 1 1 70 ILE HG12 H  20.224  -8.660 -35.604 1.00 . A A . 70 ILE HG12 1 1 
       18 24919 1 1 70 ILE HG13 H  21.714  -7.765 -35.838 1.00 . A A . 70 ILE HG13 1 1 
       18 24920 1 1 70 ILE HG21 H  21.758 -11.563 -33.780 1.00 . A A . 70 ILE HG21 1 1 
       18 24921 1 1 70 ILE HG22 H  21.176 -11.485 -35.443 1.00 . A A . 70 ILE HG22 1 1 
       18 24922 1 1 70 ILE HG23 H  20.218 -10.773 -34.145 1.00 . A A . 70 ILE HG23 1 1 
       18 24923 1 1 70 ILE N    N  22.769  -7.511 -33.465 1.00 . A A . 70 ILE N    1 1 
       18 24924 1 1 70 ILE O    O  22.195 -10.053 -31.323 1.00 . A A . 70 ILE O    1 1 
       18 24925 1 1 71 ALA C    C  25.024  -9.974 -30.182 1.00 . A A . 71 ALA C    1 1 
       18 24926 1 1 71 ALA CA   C  24.998 -10.559 -31.608 1.00 . A A . 71 ALA CA   1 1 
       18 24927 1 1 71 ALA CB   C  26.418 -10.618 -32.198 1.00 . A A . 71 ALA CB   1 1 
       18 24928 1 1 71 ALA H    H  24.510  -9.369 -33.297 1.00 . A A . 71 ALA H    1 1 
       18 24929 1 1 71 ALA HA   H  24.614 -11.576 -31.561 1.00 . A A . 71 ALA HA   1 1 
       18 24930 1 1 71 ALA HB1  H  26.833  -9.618 -32.252 1.00 . A A . 71 ALA HB1  1 1 
       18 24931 1 1 71 ALA HB2  H  26.382 -11.040 -33.192 1.00 . A A . 71 ALA HB2  1 1 
       18 24932 1 1 71 ALA HB3  H  27.053 -11.240 -31.573 1.00 . A A . 71 ALA HB3  1 1 
       18 24933 1 1 71 ALA N    N  24.112  -9.789 -32.505 1.00 . A A . 71 ALA N    1 1 
       18 24934 1 1 71 ALA O    O  25.210 -10.708 -29.212 1.00 . A A . 71 ALA O    1 1 
       18 24935 1 1 72 ALA C    C  23.493  -8.293 -28.009 1.00 . A A . 72 ALA C    1 1 
       18 24936 1 1 72 ALA CA   C  24.778  -7.939 -28.784 1.00 . A A . 72 ALA CA   1 1 
       18 24937 1 1 72 ALA CB   C  24.882  -6.423 -29.010 1.00 . A A . 72 ALA CB   1 1 
       18 24938 1 1 72 ALA H    H  24.720  -8.131 -30.900 1.00 . A A . 72 ALA H    1 1 
       18 24939 1 1 72 ALA HA   H  25.646  -8.250 -28.200 1.00 . A A . 72 ALA HA   1 1 
       18 24940 1 1 72 ALA HB1  H  24.896  -5.907 -28.055 1.00 . A A . 72 ALA HB1  1 1 
       18 24941 1 1 72 ALA HB2  H  24.031  -6.082 -29.588 1.00 . A A . 72 ALA HB2  1 1 
       18 24942 1 1 72 ALA HB3  H  25.792  -6.196 -29.547 1.00 . A A . 72 ALA HB3  1 1 
       18 24943 1 1 72 ALA N    N  24.828  -8.650 -30.076 1.00 . A A . 72 ALA N    1 1 
       18 24944 1 1 72 ALA O    O  23.553  -8.693 -26.839 1.00 . A A . 72 ALA O    1 1 
       18 24945 1 1 73 TYR C    C  20.877  -9.952 -27.779 1.00 . A A . 73 TYR C    1 1 
       18 24946 1 1 73 TYR CA   C  21.004  -8.452 -28.119 1.00 . A A . 73 TYR CA   1 1 
       18 24947 1 1 73 TYR CB   C  19.884  -8.014 -29.102 1.00 . A A . 73 TYR CB   1 1 
       18 24948 1 1 73 TYR CD1  C  17.977  -6.901 -27.815 1.00 . A A . 73 TYR CD1  1 1 
       18 24949 1 1 73 TYR CD2  C  17.610  -9.121 -28.619 1.00 . A A . 73 TYR CD2  1 1 
       18 24950 1 1 73 TYR CE1  C  16.708  -6.889 -27.273 1.00 . A A . 73 TYR CE1  1 1 
       18 24951 1 1 73 TYR CE2  C  16.334  -9.110 -28.076 1.00 . A A . 73 TYR CE2  1 1 
       18 24952 1 1 73 TYR CG   C  18.464  -8.015 -28.503 1.00 . A A . 73 TYR CG   1 1 
       18 24953 1 1 73 TYR CZ   C  15.890  -7.989 -27.402 1.00 . A A . 73 TYR CZ   1 1 
       18 24954 1 1 73 TYR H    H  22.385  -7.864 -29.631 1.00 . A A . 73 TYR H    1 1 
       18 24955 1 1 73 TYR HA   H  20.915  -7.872 -27.201 1.00 . A A . 73 TYR HA   1 1 
       18 24956 1 1 73 TYR HB2  H  20.094  -7.008 -29.445 1.00 . A A . 73 TYR HB2  1 1 
       18 24957 1 1 73 TYR HB3  H  19.886  -8.674 -29.962 1.00 . A A . 73 TYR HB3  1 1 
       18 24958 1 1 73 TYR HD1  H  18.613  -6.029 -27.709 1.00 . A A . 73 TYR HD1  1 1 
       18 24959 1 1 73 TYR HD2  H  17.956  -9.999 -29.150 1.00 . A A . 73 TYR HD2  1 1 
       18 24960 1 1 73 TYR HE1  H  16.359  -6.009 -26.749 1.00 . A A . 73 TYR HE1  1 1 
       18 24961 1 1 73 TYR HE2  H  15.691  -9.977 -28.182 1.00 . A A . 73 TYR HE2  1 1 
       18 24962 1 1 73 TYR HH   H  14.453  -8.795 -26.402 1.00 . A A . 73 TYR HH   1 1 
       18 24963 1 1 73 TYR N    N  22.336  -8.166 -28.699 1.00 . A A . 73 TYR N    1 1 
       18 24964 1 1 73 TYR O    O  20.282 -10.316 -26.762 1.00 . A A . 73 TYR O    1 1 
       18 24965 1 1 73 TYR OH   O  14.623  -7.964 -26.858 1.00 . A A . 73 TYR OH   1 1 
       18 24966 1 1 74 LYS C    C  22.256 -12.587 -27.178 1.00 . A A . 74 LYS C    1 1 
       18 24967 1 1 74 LYS CA   C  21.509 -12.262 -28.461 1.00 . A A . 74 LYS CA   1 1 
       18 24968 1 1 74 LYS CB   C  22.212 -12.957 -29.663 1.00 . A A . 74 LYS CB   1 1 
       18 24969 1 1 74 LYS CD   C  22.165 -13.549 -32.160 1.00 . A A . 74 LYS CD   1 1 
       18 24970 1 1 74 LYS CE   C  22.751 -14.952 -31.960 1.00 . A A . 74 LYS CE   1 1 
       18 24971 1 1 74 LYS CG   C  21.367 -13.032 -30.944 1.00 . A A . 74 LYS CG   1 1 
       18 24972 1 1 74 LYS H    H  21.902 -10.425 -29.425 1.00 . A A . 74 LYS H    1 1 
       18 24973 1 1 74 LYS HA   H  20.486 -12.625 -28.386 1.00 . A A . 74 LYS HA   1 1 
       18 24974 1 1 74 LYS HB2  H  23.123 -12.409 -29.891 1.00 . A A . 74 LYS HB2  1 1 
       18 24975 1 1 74 LYS HB3  H  22.487 -13.973 -29.382 1.00 . A A . 74 LYS HB3  1 1 
       18 24976 1 1 74 LYS HD2  H  21.507 -13.570 -33.020 1.00 . A A . 74 LYS HD2  1 1 
       18 24977 1 1 74 LYS HD3  H  22.977 -12.854 -32.360 1.00 . A A . 74 LYS HD3  1 1 
       18 24978 1 1 74 LYS HE2  H  23.391 -14.948 -31.092 1.00 . A A . 74 LYS HE2  1 1 
       18 24979 1 1 74 LYS HE3  H  21.946 -15.653 -31.813 1.00 . A A . 74 LYS HE3  1 1 
       18 24980 1 1 74 LYS HG2  H  20.525 -13.689 -30.770 1.00 . A A . 74 LYS HG2  1 1 
       18 24981 1 1 74 LYS HG3  H  20.995 -12.036 -31.172 1.00 . A A . 74 LYS HG3  1 1 
       18 24982 1 1 74 LYS HZ1  H  24.283 -14.679 -33.351 1.00 . A A . 74 LYS HZ1  1 1 
       18 24983 1 1 74 LYS HZ2  H  22.940 -15.510 -33.960 1.00 . A A . 74 LYS HZ2  1 1 
       18 24984 1 1 74 LYS HZ3  H  24.022 -16.296 -32.929 1.00 . A A . 74 LYS HZ3  1 1 
       18 24985 1 1 74 LYS N    N  21.464 -10.801 -28.647 1.00 . A A . 74 LYS N    1 1 
       18 24986 1 1 74 LYS NZ   N  23.553 -15.390 -33.133 1.00 . A A . 74 LYS NZ   1 1 
       18 24987 1 1 74 LYS O    O  21.676 -13.124 -26.248 1.00 . A A . 74 LYS O    1 1 
       18 24988 1 1 75 ASP C    C  23.833 -11.967 -24.661 1.00 . A A . 75 ASP C    1 1 
       18 24989 1 1 75 ASP CA   C  24.431 -12.444 -25.996 1.00 . A A . 75 ASP CA   1 1 
       18 24990 1 1 75 ASP CB   C  25.805 -11.786 -26.235 1.00 . A A . 75 ASP CB   1 1 
       18 24991 1 1 75 ASP CG   C  26.840 -12.083 -25.125 1.00 . A A . 75 ASP CG   1 1 
       18 24992 1 1 75 ASP H    H  23.867 -11.620 -27.863 1.00 . A A . 75 ASP H    1 1 
       18 24993 1 1 75 ASP HA   H  24.566 -13.523 -25.960 1.00 . A A . 75 ASP HA   1 1 
       18 24994 1 1 75 ASP HB2  H  26.205 -12.137 -27.184 1.00 . A A . 75 ASP HB2  1 1 
       18 24995 1 1 75 ASP HB3  H  25.673 -10.711 -26.310 1.00 . A A . 75 ASP HB3  1 1 
       18 24996 1 1 75 ASP N    N  23.525 -12.156 -27.121 1.00 . A A . 75 ASP N    1 1 
       18 24997 1 1 75 ASP O    O  24.018 -12.613 -23.649 1.00 . A A . 75 ASP O    1 1 
       18 24998 1 1 75 ASP OD1  O  27.450 -13.173 -25.150 1.00 . A A . 75 ASP OD1  1 1 
       18 24999 1 1 75 ASP OD2  O  27.064 -11.221 -24.244 1.00 . A A . 75 ASP OD2  1 1 
       18 25000 1 1 76 PHE C    C  21.286 -11.258 -23.029 1.00 . A A . 76 PHE C    1 1 
       18 25001 1 1 76 PHE CA   C  22.388 -10.289 -23.537 1.00 . A A . 76 PHE CA   1 1 
       18 25002 1 1 76 PHE CB   C  21.778  -8.916 -23.947 1.00 . A A . 76 PHE CB   1 1 
       18 25003 1 1 76 PHE CD1  C  22.048  -7.940 -21.611 1.00 . A A . 76 PHE CD1  1 1 
       18 25004 1 1 76 PHE CD2  C  20.211  -7.183 -22.945 1.00 . A A . 76 PHE CD2  1 1 
       18 25005 1 1 76 PHE CE1  C  21.657  -7.090 -20.598 1.00 . A A . 76 PHE CE1  1 1 
       18 25006 1 1 76 PHE CE2  C  19.821  -6.335 -21.932 1.00 . A A . 76 PHE CE2  1 1 
       18 25007 1 1 76 PHE CG   C  21.331  -8.005 -22.806 1.00 . A A . 76 PHE CG   1 1 
       18 25008 1 1 76 PHE CZ   C  20.544  -6.289 -20.757 1.00 . A A . 76 PHE CZ   1 1 
       18 25009 1 1 76 PHE H    H  23.004 -10.394 -25.567 1.00 . A A . 76 PHE H    1 1 
       18 25010 1 1 76 PHE HA   H  23.120 -10.136 -22.750 1.00 . A A . 76 PHE HA   1 1 
       18 25011 1 1 76 PHE HB2  H  22.520  -8.366 -24.509 1.00 . A A . 76 PHE HB2  1 1 
       18 25012 1 1 76 PHE HB3  H  20.925  -9.094 -24.594 1.00 . A A . 76 PHE HB3  1 1 
       18 25013 1 1 76 PHE HD1  H  22.923  -8.564 -21.474 1.00 . A A . 76 PHE HD1  1 1 
       18 25014 1 1 76 PHE HD2  H  19.640  -7.215 -23.863 1.00 . A A . 76 PHE HD2  1 1 
       18 25015 1 1 76 PHE HE1  H  22.226  -7.050 -19.675 1.00 . A A . 76 PHE HE1  1 1 
       18 25016 1 1 76 PHE HE2  H  18.951  -5.704 -22.055 1.00 . A A . 76 PHE HE2  1 1 
       18 25017 1 1 76 PHE HZ   H  20.241  -5.621 -19.960 1.00 . A A . 76 PHE HZ   1 1 
       18 25018 1 1 76 PHE N    N  23.087 -10.858 -24.706 1.00 . A A . 76 PHE N    1 1 
       18 25019 1 1 76 PHE O    O  21.294 -11.697 -21.857 1.00 . A A . 76 PHE O    1 1 
       18 25020 1 1 77 CYS C    C  19.666 -13.908 -23.239 1.00 . A A . 77 CYS C    1 1 
       18 25021 1 1 77 CYS CA   C  19.220 -12.485 -23.663 1.00 . A A . 77 CYS CA   1 1 
       18 25022 1 1 77 CYS CB   C  18.296 -12.542 -24.898 1.00 . A A . 77 CYS CB   1 1 
       18 25023 1 1 77 CYS H    H  20.472 -11.260 -24.859 1.00 . A A . 77 CYS H    1 1 
       18 25024 1 1 77 CYS HA   H  18.664 -12.035 -22.845 1.00 . A A . 77 CYS HA   1 1 
       18 25025 1 1 77 CYS HB2  H  18.863 -12.872 -25.756 1.00 . A A . 77 CYS HB2  1 1 
       18 25026 1 1 77 CYS HB3  H  17.484 -13.236 -24.722 1.00 . A A . 77 CYS HB3  1 1 
       18 25027 1 1 77 CYS HG   H  18.238 -10.447 -26.348 1.00 . A A . 77 CYS HG   1 1 
       18 25028 1 1 77 CYS N    N  20.369 -11.607 -23.945 1.00 . A A . 77 CYS N    1 1 
       18 25029 1 1 77 CYS O    O  19.051 -14.527 -22.369 1.00 . A A . 77 CYS O    1 1 
       18 25030 1 1 77 CYS SG   S  17.557 -10.952 -25.330 1.00 . A A . 77 CYS SG   1 1 
       18 25031 1 1 78 GLU C    C  22.176 -15.715 -22.275 1.00 . A A . 78 GLU C    1 1 
       18 25032 1 1 78 GLU CA   C  21.331 -15.716 -23.568 1.00 . A A . 78 GLU CA   1 1 
       18 25033 1 1 78 GLU CB   C  22.192 -16.182 -24.771 1.00 . A A . 78 GLU CB   1 1 
       18 25034 1 1 78 GLU CD   C  20.190 -17.057 -26.177 1.00 . A A . 78 GLU CD   1 1 
       18 25035 1 1 78 GLU CG   C  21.466 -16.198 -26.138 1.00 . A A . 78 GLU CG   1 1 
       18 25036 1 1 78 GLU H    H  21.244 -13.800 -24.452 1.00 . A A . 78 GLU H    1 1 
       18 25037 1 1 78 GLU HA   H  20.501 -16.407 -23.443 1.00 . A A . 78 GLU HA   1 1 
       18 25038 1 1 78 GLU HB2  H  23.045 -15.515 -24.860 1.00 . A A . 78 GLU HB2  1 1 
       18 25039 1 1 78 GLU HB3  H  22.560 -17.185 -24.573 1.00 . A A . 78 GLU HB3  1 1 
       18 25040 1 1 78 GLU HG2  H  21.208 -15.174 -26.405 1.00 . A A . 78 GLU HG2  1 1 
       18 25041 1 1 78 GLU HG3  H  22.160 -16.569 -26.880 1.00 . A A . 78 GLU HG3  1 1 
       18 25042 1 1 78 GLU N    N  20.773 -14.379 -23.828 1.00 . A A . 78 GLU N    1 1 
       18 25043 1 1 78 GLU O    O  22.258 -16.734 -21.582 1.00 . A A . 78 GLU O    1 1 
       18 25044 1 1 78 GLU OE1  O  20.301 -18.286 -26.367 1.00 . A A . 78 GLU OE1  1 1 
       18 25045 1 1 78 GLU OE2  O  19.071 -16.510 -26.021 1.00 . A A . 78 GLU OE2  1 1 
       18 25046 1 1 79 HIS C    C  22.605 -14.297 -19.497 1.00 . A A . 79 HIS C    1 1 
       18 25047 1 1 79 HIS CA   C  23.563 -14.360 -20.696 1.00 . A A . 79 HIS CA   1 1 
       18 25048 1 1 79 HIS CB   C  24.441 -13.076 -20.739 1.00 . A A . 79 HIS CB   1 1 
       18 25049 1 1 79 HIS CD2  C  26.711 -13.270 -19.460 1.00 . A A . 79 HIS CD2  1 1 
       18 25050 1 1 79 HIS CE1  C  26.073 -12.414 -17.545 1.00 . A A . 79 HIS CE1  1 1 
       18 25051 1 1 79 HIS CG   C  25.403 -12.921 -19.586 1.00 . A A . 79 HIS CG   1 1 
       18 25052 1 1 79 HIS H    H  22.730 -13.809 -22.591 1.00 . A A . 79 HIS H    1 1 
       18 25053 1 1 79 HIS HA   H  24.211 -15.225 -20.573 1.00 . A A . 79 HIS HA   1 1 
       18 25054 1 1 79 HIS HB2  H  25.027 -13.085 -21.648 1.00 . A A . 79 HIS HB2  1 1 
       18 25055 1 1 79 HIS HB3  H  23.798 -12.205 -20.755 1.00 . A A . 79 HIS HB3  1 1 
       18 25056 1 1 79 HIS HD1  H  24.154 -12.043 -18.134 1.00 . A A . 79 HIS HD1  1 1 
       18 25057 1 1 79 HIS HD2  H  27.336 -13.716 -20.221 1.00 . A A . 79 HIS HD2  1 1 
       18 25058 1 1 79 HIS HE1  H  26.074 -12.068 -16.519 1.00 . A A . 79 HIS HE1  1 1 
       18 25059 1 1 79 HIS HE2  H  27.955 -13.191 -17.764 1.00 . A A . 79 HIS HE2  1 1 
       18 25060 1 1 79 HIS N    N  22.793 -14.553 -21.958 1.00 . A A . 79 HIS N    1 1 
       18 25061 1 1 79 HIS ND1  N  25.042 -12.385 -18.367 1.00 . A A . 79 HIS ND1  1 1 
       18 25062 1 1 79 HIS NE2  N  27.097 -12.943 -18.181 1.00 . A A . 79 HIS NE2  1 1 
       18 25063 1 1 79 HIS O    O  23.016 -14.567 -18.365 1.00 . A A . 79 HIS O    1 1 
       18 25064 1 1 80 GLY C    C  20.016 -12.502 -18.247 1.00 . A A . 80 GLY C    1 1 
       18 25065 1 1 80 GLY CA   C  20.336 -13.914 -18.668 1.00 . A A . 80 GLY CA   1 1 
       18 25066 1 1 80 GLY H    H  21.066 -13.695 -20.665 1.00 . A A . 80 GLY H    1 1 
       18 25067 1 1 80 GLY HA2  H  19.429 -14.384 -19.023 1.00 . A A . 80 GLY HA2  1 1 
       18 25068 1 1 80 GLY HA3  H  20.693 -14.473 -17.807 1.00 . A A . 80 GLY HA3  1 1 
       18 25069 1 1 80 GLY N    N  21.325 -13.960 -19.749 1.00 . A A . 80 GLY N    1 1 
       18 25070 1 1 80 GLY O    O  20.054 -12.189 -17.047 1.00 . A A . 80 GLY O    1 1 
       18 25071 1 1 81 THR C    C  18.736  -9.807 -17.872 1.00 . A A . 81 THR C    1 1 
       18 25072 1 1 81 THR CA   C  19.523 -10.200 -19.138 1.00 . A A . 81 THR CA   1 1 
       18 25073 1 1 81 THR CB   C  18.748  -9.647 -20.391 1.00 . A A . 81 THR CB   1 1 
       18 25074 1 1 81 THR CG2  C  17.602 -10.574 -20.847 1.00 . A A . 81 THR CG2  1 1 
       18 25075 1 1 81 THR H    H  19.706 -12.034 -20.167 1.00 . A A . 81 THR H    1 1 
       18 25076 1 1 81 THR HA   H  20.500  -9.724 -19.116 1.00 . A A . 81 THR HA   1 1 
       18 25077 1 1 81 THR HB   H  19.455  -9.560 -21.201 1.00 . A A . 81 THR HB   1 1 
       18 25078 1 1 81 THR HG1  H  17.332  -8.402 -19.803 1.00 . A A . 81 THR HG1  1 1 
       18 25079 1 1 81 THR HG21 H  18.002 -11.551 -21.098 1.00 . A A . 81 THR HG21 1 1 
       18 25080 1 1 81 THR HG22 H  17.117 -10.154 -21.720 1.00 . A A . 81 THR HG22 1 1 
       18 25081 1 1 81 THR HG23 H  16.877 -10.678 -20.052 1.00 . A A . 81 THR HG23 1 1 
       18 25082 1 1 81 THR N    N  19.744 -11.655 -19.265 1.00 . A A . 81 THR N    1 1 
       18 25083 1 1 81 THR O    O  17.641 -10.319 -17.620 1.00 . A A . 81 THR O    1 1 
       18 25084 1 1 81 THR OG1  O  18.226  -8.332 -20.137 1.00 . A A . 81 THR OG1  1 1 
       18 25085 1 1 82 LYS C    C  17.475  -7.690 -16.071 1.00 . A A . 82 LYS C    1 1 
       18 25086 1 1 82 LYS CA   C  18.807  -8.421 -15.826 1.00 . A A . 82 LYS CA   1 1 
       18 25087 1 1 82 LYS CB   C  19.809  -7.443 -15.156 1.00 . A A . 82 LYS CB   1 1 
       18 25088 1 1 82 LYS CD   C  22.184  -6.977 -14.290 1.00 . A A . 82 LYS CD   1 1 
       18 25089 1 1 82 LYS CE   C  21.643  -5.985 -13.232 1.00 . A A . 82 LYS CE   1 1 
       18 25090 1 1 82 LYS CG   C  21.151  -8.059 -14.704 1.00 . A A . 82 LYS CG   1 1 
       18 25091 1 1 82 LYS H    H  20.243  -8.606 -17.356 1.00 . A A . 82 LYS H    1 1 
       18 25092 1 1 82 LYS HA   H  18.642  -9.266 -15.162 1.00 . A A . 82 LYS HA   1 1 
       18 25093 1 1 82 LYS HB2  H  20.026  -6.641 -15.855 1.00 . A A . 82 LYS HB2  1 1 
       18 25094 1 1 82 LYS HB3  H  19.333  -7.004 -14.280 1.00 . A A . 82 LYS HB3  1 1 
       18 25095 1 1 82 LYS HD2  H  23.064  -7.470 -13.886 1.00 . A A . 82 LYS HD2  1 1 
       18 25096 1 1 82 LYS HD3  H  22.474  -6.419 -15.176 1.00 . A A . 82 LYS HD3  1 1 
       18 25097 1 1 82 LYS HE2  H  20.697  -5.583 -13.571 1.00 . A A . 82 LYS HE2  1 1 
       18 25098 1 1 82 LYS HE3  H  21.491  -6.506 -12.294 1.00 . A A . 82 LYS HE3  1 1 
       18 25099 1 1 82 LYS HG2  H  20.974  -8.714 -13.859 1.00 . A A . 82 LYS HG2  1 1 
       18 25100 1 1 82 LYS HG3  H  21.563  -8.638 -15.522 1.00 . A A . 82 LYS HG3  1 1 
       18 25101 1 1 82 LYS HZ1  H  22.178  -4.208 -12.294 1.00 . A A . 82 LYS HZ1  1 1 
       18 25102 1 1 82 LYS HZ2  H  22.712  -4.325 -13.892 1.00 . A A . 82 LYS HZ2  1 1 
       18 25103 1 1 82 LYS HZ3  H  23.486  -5.199 -12.680 1.00 . A A . 82 LYS HZ3  1 1 
       18 25104 1 1 82 LYS N    N  19.361  -8.925 -17.079 1.00 . A A . 82 LYS N    1 1 
       18 25105 1 1 82 LYS NZ   N  22.567  -4.852 -13.007 1.00 . A A . 82 LYS NZ   1 1 
       18 25106 1 1 82 LYS O    O  16.410  -8.155 -15.640 1.00 . A A . 82 LYS O    1 1 
       18 25107 1 1 83 SER C    C  15.972  -5.088 -15.521 1.00 . A A . 83 SER C    1 1 
       18 25108 1 1 83 SER CA   C  16.480  -5.546 -16.922 1.00 . A A . 83 SER CA   1 1 
       18 25109 1 1 83 SER CB   C  15.336  -6.136 -17.798 1.00 . A A . 83 SER CB   1 1 
       18 25110 1 1 83 SER H    H  18.403  -6.379 -17.291 1.00 . A A . 83 SER H    1 1 
       18 25111 1 1 83 SER HA   H  16.898  -4.684 -17.428 1.00 . A A . 83 SER HA   1 1 
       18 25112 1 1 83 SER HB2  H  15.744  -6.491 -18.735 1.00 . A A . 83 SER HB2  1 1 
       18 25113 1 1 83 SER HB3  H  14.878  -6.973 -17.278 1.00 . A A . 83 SER HB3  1 1 
       18 25114 1 1 83 SER HG   H  14.082  -4.704 -17.290 1.00 . A A . 83 SER HG   1 1 
       18 25115 1 1 83 SER N    N  17.571  -6.544 -16.795 1.00 . A A . 83 SER N    1 1 
       18 25116 1 1 83 SER O    O  14.842  -4.610 -15.379 1.00 . A A . 83 SER O    1 1 
       18 25117 1 1 83 SER OG   O  14.323  -5.179 -18.092 1.00 . A A . 83 SER OG   1 1 
       18 25118 1 1 84 GLY C    C  15.655  -6.146 -12.443 1.00 . A A . 84 GLY C    1 1 
       18 25119 1 1 84 GLY CA   C  16.471  -5.007 -13.086 1.00 . A A . 84 GLY CA   1 1 
       18 25120 1 1 84 GLY H    H  17.753  -5.518 -14.697 1.00 . A A . 84 GLY H    1 1 
       18 25121 1 1 84 GLY HA2  H  17.383  -4.874 -12.520 1.00 . A A . 84 GLY HA2  1 1 
       18 25122 1 1 84 GLY HA3  H  15.896  -4.089 -13.023 1.00 . A A . 84 GLY HA3  1 1 
       18 25123 1 1 84 GLY N    N  16.835  -5.247 -14.490 1.00 . A A . 84 GLY N    1 1 
       18 25124 1 1 84 GLY O    O  15.539  -6.206 -11.216 1.00 . A A . 84 GLY O    1 1 
       18 25125 1 1 85 LEU C    C  14.929  -9.265 -12.147 1.00 . A A . 85 LEU C    1 1 
       18 25126 1 1 85 LEU CA   C  14.165  -8.116 -12.845 1.00 . A A . 85 LEU CA   1 1 
       18 25127 1 1 85 LEU CB   C  13.391  -8.669 -14.081 1.00 . A A . 85 LEU CB   1 1 
       18 25128 1 1 85 LEU CD1  C  12.201  -8.301 -16.317 1.00 . A A . 85 LEU CD1  1 1 
       18 25129 1 1 85 LEU CD2  C  11.741  -6.709 -14.381 1.00 . A A . 85 LEU CD2  1 1 
       18 25130 1 1 85 LEU CG   C  12.790  -7.613 -15.068 1.00 . A A . 85 LEU CG   1 1 
       18 25131 1 1 85 LEU H    H  15.370  -7.031 -14.214 1.00 . A A . 85 LEU H    1 1 
       18 25132 1 1 85 LEU HA   H  13.456  -7.676 -12.148 1.00 . A A . 85 LEU HA   1 1 
       18 25133 1 1 85 LEU HB2  H  14.070  -9.304 -14.650 1.00 . A A . 85 LEU HB2  1 1 
       18 25134 1 1 85 LEU HB3  H  12.579  -9.293 -13.717 1.00 . A A . 85 LEU HB3  1 1 
       18 25135 1 1 85 LEU HD11 H  11.397  -8.972 -16.032 1.00 . A A . 85 LEU HD11 1 1 
       18 25136 1 1 85 LEU HD12 H  12.976  -8.867 -16.817 1.00 . A A . 85 LEU HD12 1 1 
       18 25137 1 1 85 LEU HD13 H  11.819  -7.554 -16.998 1.00 . A A . 85 LEU HD13 1 1 
       18 25138 1 1 85 LEU HD21 H  11.387  -5.964 -15.084 1.00 . A A . 85 LEU HD21 1 1 
       18 25139 1 1 85 LEU HD22 H  12.191  -6.205 -13.536 1.00 . A A . 85 LEU HD22 1 1 
       18 25140 1 1 85 LEU HD23 H  10.903  -7.305 -14.039 1.00 . A A . 85 LEU HD23 1 1 
       18 25141 1 1 85 LEU HG   H  13.597  -6.971 -15.411 1.00 . A A . 85 LEU HG   1 1 
       18 25142 1 1 85 LEU N    N  15.111  -7.057 -13.277 1.00 . A A . 85 LEU N    1 1 
       18 25143 1 1 85 LEU O    O  14.731  -9.531 -10.954 1.00 . A A . 85 LEU O    1 1 
       18 25144 1 1 86 ASN C    C  18.085 -10.567 -12.226 1.00 . A A . 86 ASN C    1 1 
       18 25145 1 1 86 ASN CA   C  16.648 -11.060 -12.456 1.00 . A A . 86 ASN CA   1 1 
       18 25146 1 1 86 ASN CB   C  16.648 -12.228 -13.498 1.00 . A A . 86 ASN CB   1 1 
       18 25147 1 1 86 ASN CG   C  15.336 -13.019 -13.554 1.00 . A A . 86 ASN CG   1 1 
       18 25148 1 1 86 ASN H    H  15.881  -9.668 -13.862 1.00 . A A . 86 ASN H    1 1 
       18 25149 1 1 86 ASN HA   H  16.255 -11.428 -11.512 1.00 . A A . 86 ASN HA   1 1 
       18 25150 1 1 86 ASN HB2  H  16.840 -11.817 -14.481 1.00 . A A . 86 ASN HB2  1 1 
       18 25151 1 1 86 ASN HB3  H  17.445 -12.925 -13.256 1.00 . A A . 86 ASN HB3  1 1 
       18 25152 1 1 86 ASN HD21 H  15.533 -13.314 -15.514 1.00 . A A . 86 ASN HD21 1 1 
       18 25153 1 1 86 ASN HD22 H  14.122 -13.996 -14.791 1.00 . A A . 86 ASN HD22 1 1 
       18 25154 1 1 86 ASN N    N  15.796  -9.940 -12.928 1.00 . A A . 86 ASN N    1 1 
       18 25155 1 1 86 ASN ND2  N  14.959 -13.492 -14.740 1.00 . A A . 86 ASN ND2  1 1 
       18 25156 1 1 86 ASN O    O  18.466  -9.487 -12.696 1.00 . A A . 86 ASN O    1 1 
       18 25157 1 1 86 ASN OD1  O  14.670 -13.213 -12.540 1.00 . A A . 86 ASN OD1  1 1 
       18 25158 1 1 87 GLN C    C  20.970 -12.525 -11.084 1.00 . A A . 87 GLN C    1 1 
       18 25159 1 1 87 GLN CA   C  20.299 -11.150 -11.275 1.00 . A A . 87 GLN CA   1 1 
       18 25160 1 1 87 GLN CB   C  20.567 -10.208 -10.057 1.00 . A A . 87 GLN CB   1 1 
       18 25161 1 1 87 GLN CD   C  22.886  -9.412 -10.853 1.00 . A A . 87 GLN CD   1 1 
       18 25162 1 1 87 GLN CG   C  22.059  -9.993  -9.702 1.00 . A A . 87 GLN CG   1 1 
       18 25163 1 1 87 GLN H    H  18.440 -12.132 -11.034 1.00 . A A . 87 GLN H    1 1 
       18 25164 1 1 87 GLN HA   H  20.707 -10.687 -12.175 1.00 . A A . 87 GLN HA   1 1 
       18 25165 1 1 87 GLN HB2  H  20.132  -9.240 -10.270 1.00 . A A . 87 GLN HB2  1 1 
       18 25166 1 1 87 GLN HB3  H  20.068 -10.620  -9.184 1.00 . A A . 87 GLN HB3  1 1 
       18 25167 1 1 87 GLN HE21 H  22.472  -7.558 -10.258 1.00 . A A . 87 GLN HE21 1 1 
       18 25168 1 1 87 GLN HE22 H  23.474  -7.699 -11.661 1.00 . A A . 87 GLN HE22 1 1 
       18 25169 1 1 87 GLN HG2  H  22.122  -9.318  -8.855 1.00 . A A . 87 GLN HG2  1 1 
       18 25170 1 1 87 GLN HG3  H  22.486 -10.951  -9.418 1.00 . A A . 87 GLN HG3  1 1 
       18 25171 1 1 87 GLN N    N  18.859 -11.359 -11.477 1.00 . A A . 87 GLN N    1 1 
       18 25172 1 1 87 GLN NE2  N  22.951  -8.091 -10.932 1.00 . A A . 87 GLN NE2  1 1 
       18 25173 1 1 87 GLN O    O  20.917 -13.100  -9.987 1.00 . A A . 87 GLN O    1 1 
       18 25174 1 1 87 GLN OE1  O  23.454 -10.144 -11.664 1.00 . A A . 87 GLN OE1  1 1 
       18 25175 1 1 88 GLY C    C  21.313 -15.549 -12.111 1.00 . A A . 88 GLY C    1 1 
       18 25176 1 1 88 GLY CA   C  22.268 -14.341 -12.141 1.00 . A A . 88 GLY CA   1 1 
       18 25177 1 1 88 GLY H    H  21.492 -12.574 -13.018 1.00 . A A . 88 GLY H    1 1 
       18 25178 1 1 88 GLY HA2  H  22.894 -14.399 -13.028 1.00 . A A . 88 GLY HA2  1 1 
       18 25179 1 1 88 GLY HA3  H  22.918 -14.370 -11.271 1.00 . A A . 88 GLY HA3  1 1 
       18 25180 1 1 88 GLY N    N  21.556 -13.057 -12.173 1.00 . A A . 88 GLY N    1 1 
       18 25181 1 1 88 GLY O    O  20.935 -15.991 -11.006 1.00 . A A . 88 GLY O    1 1 
       18 25182 1 1 88 GLY OXT  O  20.925 -16.047 -13.193 1.00 . A A . 88 GLY OXT  1 1 
       19 25183 1 1  1 MET C    C   9.116  -1.116   0.573 1.00 . A A .  1 MET C    1 1 
       19 25184 1 1  1 MET CA   C   8.836   0.178   1.346 1.00 . A A .  1 MET CA   1 1 
       19 25185 1 1  1 MET CB   C  10.152   0.756   1.940 1.00 . A A .  1 MET CB   1 1 
       19 25186 1 1  1 MET CE   C  13.943   1.590   0.343 1.00 . A A .  1 MET CE   1 1 
       19 25187 1 1  1 MET CG   C  11.280   0.995   0.926 1.00 . A A .  1 MET CG   1 1 
       19 25188 1 1  1 MET H1   H   7.659   0.770   2.969 1.00 . A A .  1 MET H1   1 1 
       19 25189 1 1  1 MET H2   H   8.216  -0.824   3.075 1.00 . A A .  1 MET H2   1 1 
       19 25190 1 1  1 MET H3   H   6.956  -0.435   2.015 1.00 . A A .  1 MET H3   1 1 
       19 25191 1 1  1 MET HA   H   8.396   0.908   0.675 1.00 . A A .  1 MET HA   1 1 
       19 25192 1 1  1 MET HB2  H   9.928   1.705   2.414 1.00 . A A .  1 MET HB2  1 1 
       19 25193 1 1  1 MET HB3  H  10.521   0.076   2.700 1.00 . A A .  1 MET HB3  1 1 
       19 25194 1 1  1 MET HE1  H  13.598   2.224  -0.462 1.00 . A A .  1 MET HE1  1 1 
       19 25195 1 1  1 MET HE2  H  14.037   0.574  -0.013 1.00 . A A .  1 MET HE2  1 1 
       19 25196 1 1  1 MET HE3  H  14.908   1.942   0.683 1.00 . A A .  1 MET HE3  1 1 
       19 25197 1 1  1 MET HG2  H  11.523   0.055   0.444 1.00 . A A .  1 MET HG2  1 1 
       19 25198 1 1  1 MET HG3  H  10.940   1.701   0.178 1.00 . A A .  1 MET HG3  1 1 
       19 25199 1 1  1 MET N    N   7.848  -0.095   2.426 1.00 . A A .  1 MET N    1 1 
       19 25200 1 1  1 MET O    O   9.530  -2.108   1.172 1.00 . A A .  1 MET O    1 1 
       19 25201 1 1  1 MET SD   S  12.776   1.649   1.703 1.00 . A A .  1 MET SD   1 1 
       19 25202 1 1  2 LYS C    C  10.594  -2.255  -2.050 1.00 . A A .  2 LYS C    1 1 
       19 25203 1 1  2 LYS CA   C   9.128  -2.275  -1.603 1.00 . A A .  2 LYS CA   1 1 
       19 25204 1 1  2 LYS CB   C   8.147  -2.309  -2.811 1.00 . A A .  2 LYS CB   1 1 
       19 25205 1 1  2 LYS CD   C   7.143  -3.709  -4.751 1.00 . A A .  2 LYS CD   1 1 
       19 25206 1 1  2 LYS CE   C   5.799  -4.039  -4.065 1.00 . A A .  2 LYS CE   1 1 
       19 25207 1 1  2 LYS CG   C   8.311  -3.543  -3.739 1.00 . A A .  2 LYS CG   1 1 
       19 25208 1 1  2 LYS H    H   8.535  -0.291  -1.169 1.00 . A A .  2 LYS H    1 1 
       19 25209 1 1  2 LYS HA   H   8.959  -3.167  -1.003 1.00 . A A .  2 LYS HA   1 1 
       19 25210 1 1  2 LYS HB2  H   7.135  -2.301  -2.427 1.00 . A A .  2 LYS HB2  1 1 
       19 25211 1 1  2 LYS HB3  H   8.292  -1.413  -3.407 1.00 . A A .  2 LYS HB3  1 1 
       19 25212 1 1  2 LYS HD2  H   7.029  -2.791  -5.317 1.00 . A A .  2 LYS HD2  1 1 
       19 25213 1 1  2 LYS HD3  H   7.391  -4.514  -5.438 1.00 . A A .  2 LYS HD3  1 1 
       19 25214 1 1  2 LYS HE2  H   5.513  -3.215  -3.423 1.00 . A A .  2 LYS HE2  1 1 
       19 25215 1 1  2 LYS HE3  H   5.038  -4.175  -4.825 1.00 . A A .  2 LYS HE3  1 1 
       19 25216 1 1  2 LYS HG2  H   9.239  -3.437  -4.293 1.00 . A A .  2 LYS HG2  1 1 
       19 25217 1 1  2 LYS HG3  H   8.374  -4.435  -3.124 1.00 . A A .  2 LYS HG3  1 1 
       19 25218 1 1  2 LYS HZ1  H   6.567  -5.147  -2.465 1.00 . A A .  2 LYS HZ1  1 1 
       19 25219 1 1  2 LYS HZ2  H   6.201  -6.077  -3.828 1.00 . A A .  2 LYS HZ2  1 1 
       19 25220 1 1  2 LYS HZ3  H   4.954  -5.510  -2.833 1.00 . A A .  2 LYS HZ3  1 1 
       19 25221 1 1  2 LYS N    N   8.874  -1.110  -0.751 1.00 . A A .  2 LYS N    1 1 
       19 25222 1 1  2 LYS NZ   N   5.885  -5.280  -3.240 1.00 . A A .  2 LYS NZ   1 1 
       19 25223 1 1  2 LYS O    O  10.965  -1.582  -3.022 1.00 . A A .  2 LYS O    1 1 
       19 25224 1 1  3 ASP C    C  13.067  -3.919  -2.844 1.00 . A A .  3 ASP C    1 1 
       19 25225 1 1  3 ASP CA   C  12.869  -3.099  -1.553 1.00 . A A .  3 ASP CA   1 1 
       19 25226 1 1  3 ASP CB   C  13.571  -3.803  -0.356 1.00 . A A .  3 ASP CB   1 1 
       19 25227 1 1  3 ASP CG   C  13.381  -3.057   0.980 1.00 . A A .  3 ASP CG   1 1 
       19 25228 1 1  3 ASP H    H  11.074  -3.370  -0.459 1.00 . A A .  3 ASP H    1 1 
       19 25229 1 1  3 ASP HA   H  13.290  -2.109  -1.687 1.00 . A A .  3 ASP HA   1 1 
       19 25230 1 1  3 ASP HB2  H  13.168  -4.807  -0.248 1.00 . A A .  3 ASP HB2  1 1 
       19 25231 1 1  3 ASP HB3  H  14.635  -3.883  -0.566 1.00 . A A .  3 ASP HB3  1 1 
       19 25232 1 1  3 ASP N    N  11.435  -2.947  -1.270 1.00 . A A .  3 ASP N    1 1 
       19 25233 1 1  3 ASP O    O  13.995  -3.679  -3.628 1.00 . A A .  3 ASP O    1 1 
       19 25234 1 1  3 ASP OD1  O  12.310  -3.223   1.618 1.00 . A A .  3 ASP OD1  1 1 
       19 25235 1 1  3 ASP OD2  O  14.291  -2.307   1.401 1.00 . A A .  3 ASP OD2  1 1 
       19 25236 1 1  4 SER C    C  11.774  -5.148  -5.542 1.00 . A A .  4 SER C    1 1 
       19 25237 1 1  4 SER CA   C  12.148  -5.816  -4.190 1.00 . A A .  4 SER CA   1 1 
       19 25238 1 1  4 SER CB   C  11.184  -6.976  -3.861 1.00 . A A .  4 SER CB   1 1 
       19 25239 1 1  4 SER H    H  11.399  -4.937  -2.416 1.00 . A A .  4 SER H    1 1 
       19 25240 1 1  4 SER HA   H  13.149  -6.216  -4.277 1.00 . A A .  4 SER HA   1 1 
       19 25241 1 1  4 SER HB2  H  11.424  -7.374  -2.886 1.00 . A A .  4 SER HB2  1 1 
       19 25242 1 1  4 SER HB3  H  10.164  -6.613  -3.856 1.00 . A A .  4 SER HB3  1 1 
       19 25243 1 1  4 SER HG   H  12.209  -8.207  -4.976 1.00 . A A .  4 SER HG   1 1 
       19 25244 1 1  4 SER N    N  12.136  -4.867  -3.060 1.00 . A A .  4 SER N    1 1 
       19 25245 1 1  4 SER O    O  11.770  -5.809  -6.579 1.00 . A A .  4 SER O    1 1 
       19 25246 1 1  4 SER OG   O  11.279  -8.025  -4.801 1.00 . A A .  4 SER OG   1 1 
       19 25247 1 1  5 ASP C    C  12.541  -2.789  -7.526 1.00 . A A .  5 ASP C    1 1 
       19 25248 1 1  5 ASP CA   C  11.221  -3.031  -6.751 1.00 . A A .  5 ASP CA   1 1 
       19 25249 1 1  5 ASP CB   C  10.554  -1.692  -6.335 1.00 . A A .  5 ASP CB   1 1 
       19 25250 1 1  5 ASP CG   C  10.245  -0.745  -7.511 1.00 . A A .  5 ASP CG   1 1 
       19 25251 1 1  5 ASP H    H  11.394  -3.392  -4.657 1.00 . A A .  5 ASP H    1 1 
       19 25252 1 1  5 ASP HA   H  10.545  -3.578  -7.404 1.00 . A A .  5 ASP HA   1 1 
       19 25253 1 1  5 ASP HB2  H   9.618  -1.911  -5.823 1.00 . A A .  5 ASP HB2  1 1 
       19 25254 1 1  5 ASP HB3  H  11.207  -1.181  -5.632 1.00 . A A .  5 ASP HB3  1 1 
       19 25255 1 1  5 ASP N    N  11.466  -3.839  -5.525 1.00 . A A .  5 ASP N    1 1 
       19 25256 1 1  5 ASP O    O  12.525  -2.489  -8.722 1.00 . A A .  5 ASP O    1 1 
       19 25257 1 1  5 ASP OD1  O   9.346  -1.062  -8.317 1.00 . A A .  5 ASP OD1  1 1 
       19 25258 1 1  5 ASP OD2  O  10.894   0.326  -7.622 1.00 . A A .  5 ASP OD2  1 1 
       19 25259 1 1  6 LYS C    C  15.387  -4.198  -8.121 1.00 . A A .  6 LYS C    1 1 
       19 25260 1 1  6 LYS CA   C  15.022  -2.851  -7.456 1.00 . A A .  6 LYS CA   1 1 
       19 25261 1 1  6 LYS CB   C  16.114  -2.423  -6.425 1.00 . A A .  6 LYS CB   1 1 
       19 25262 1 1  6 LYS CD   C  15.364  -0.274  -5.074 1.00 . A A .  6 LYS CD   1 1 
       19 25263 1 1  6 LYS CE   C  13.905  -0.043  -5.512 1.00 . A A .  6 LYS CE   1 1 
       19 25264 1 1  6 LYS CG   C  16.286  -0.887  -6.173 1.00 . A A .  6 LYS CG   1 1 
       19 25265 1 1  6 LYS H    H  13.625  -3.072  -5.863 1.00 . A A .  6 LYS H    1 1 
       19 25266 1 1  6 LYS HA   H  14.978  -2.101  -8.241 1.00 . A A .  6 LYS HA   1 1 
       19 25267 1 1  6 LYS HB2  H  15.891  -2.894  -5.476 1.00 . A A .  6 LYS HB2  1 1 
       19 25268 1 1  6 LYS HB3  H  17.076  -2.806  -6.761 1.00 . A A .  6 LYS HB3  1 1 
       19 25269 1 1  6 LYS HD2  H  15.361  -0.933  -4.213 1.00 . A A .  6 LYS HD2  1 1 
       19 25270 1 1  6 LYS HD3  H  15.784   0.681  -4.774 1.00 . A A .  6 LYS HD3  1 1 
       19 25271 1 1  6 LYS HE2  H  13.431  -0.998  -5.695 1.00 . A A .  6 LYS HE2  1 1 
       19 25272 1 1  6 LYS HE3  H  13.371   0.467  -4.715 1.00 . A A .  6 LYS HE3  1 1 
       19 25273 1 1  6 LYS HG2  H  17.314  -0.710  -5.875 1.00 . A A .  6 LYS HG2  1 1 
       19 25274 1 1  6 LYS HG3  H  16.111  -0.364  -7.110 1.00 . A A .  6 LYS HG3  1 1 
       19 25275 1 1  6 LYS HZ1  H  12.805   0.922  -7.013 1.00 . A A .  6 LYS HZ1  1 1 
       19 25276 1 1  6 LYS HZ2  H  14.289   0.304  -7.542 1.00 . A A .  6 LYS HZ2  1 1 
       19 25277 1 1  6 LYS HZ3  H  14.246   1.710  -6.605 1.00 . A A .  6 LYS HZ3  1 1 
       19 25278 1 1  6 LYS N    N  13.683  -2.919  -6.828 1.00 . A A .  6 LYS N    1 1 
       19 25279 1 1  6 LYS NZ   N  13.804   0.779  -6.753 1.00 . A A .  6 LYS NZ   1 1 
       19 25280 1 1  6 LYS O    O  16.361  -4.276  -8.877 1.00 . A A .  6 LYS O    1 1 
       19 25281 1 1  7 GLU C    C  13.682  -6.631  -9.627 1.00 . A A .  7 GLU C    1 1 
       19 25282 1 1  7 GLU CA   C  14.717  -6.566  -8.485 1.00 . A A .  7 GLU CA   1 1 
       19 25283 1 1  7 GLU CB   C  14.481  -7.714  -7.463 1.00 . A A .  7 GLU CB   1 1 
       19 25284 1 1  7 GLU CD   C  15.223  -8.848  -5.269 1.00 . A A .  7 GLU CD   1 1 
       19 25285 1 1  7 GLU CG   C  15.451  -7.694  -6.264 1.00 . A A .  7 GLU CG   1 1 
       19 25286 1 1  7 GLU H    H  13.965  -5.159  -7.092 1.00 . A A .  7 GLU H    1 1 
       19 25287 1 1  7 GLU HA   H  15.716  -6.663  -8.912 1.00 . A A .  7 GLU HA   1 1 
       19 25288 1 1  7 GLU HB2  H  13.466  -7.644  -7.079 1.00 . A A .  7 GLU HB2  1 1 
       19 25289 1 1  7 GLU HB3  H  14.592  -8.666  -7.976 1.00 . A A .  7 GLU HB3  1 1 
       19 25290 1 1  7 GLU HG2  H  16.467  -7.745  -6.642 1.00 . A A .  7 GLU HG2  1 1 
       19 25291 1 1  7 GLU HG3  H  15.329  -6.755  -5.732 1.00 . A A .  7 GLU HG3  1 1 
       19 25292 1 1  7 GLU N    N  14.618  -5.258  -7.807 1.00 . A A .  7 GLU N    1 1 
       19 25293 1 1  7 GLU O    O  13.973  -7.123 -10.727 1.00 . A A .  7 GLU O    1 1 
       19 25294 1 1  7 GLU OE1  O  14.198  -8.827  -4.559 1.00 . A A .  7 GLU OE1  1 1 
       19 25295 1 1  7 GLU OE2  O  16.063  -9.772  -5.188 1.00 . A A .  7 GLU OE2  1 1 
       19 25296 1 1  8 LYS C    C  11.406  -4.616 -10.933 1.00 . A A .  8 LYS C    1 1 
       19 25297 1 1  8 LYS CA   C  11.375  -6.014 -10.310 1.00 . A A .  8 LYS CA   1 1 
       19 25298 1 1  8 LYS CB   C   9.996  -6.323  -9.655 1.00 . A A .  8 LYS CB   1 1 
       19 25299 1 1  8 LYS CD   C   8.942  -7.146 -11.874 1.00 . A A .  8 LYS CD   1 1 
       19 25300 1 1  8 LYS CE   C   7.927  -6.823 -12.987 1.00 . A A .  8 LYS CE   1 1 
       19 25301 1 1  8 LYS CG   C   8.796  -6.226 -10.631 1.00 . A A .  8 LYS CG   1 1 
       19 25302 1 1  8 LYS H    H  12.331  -5.728  -8.472 1.00 . A A .  8 LYS H    1 1 
       19 25303 1 1  8 LYS HA   H  11.555  -6.749 -11.095 1.00 . A A .  8 LYS HA   1 1 
       19 25304 1 1  8 LYS HB2  H  10.019  -7.326  -9.237 1.00 . A A .  8 LYS HB2  1 1 
       19 25305 1 1  8 LYS HB3  H   9.832  -5.622  -8.846 1.00 . A A .  8 LYS HB3  1 1 
       19 25306 1 1  8 LYS HD2  H   9.939  -7.030 -12.284 1.00 . A A .  8 LYS HD2  1 1 
       19 25307 1 1  8 LYS HD3  H   8.806  -8.178 -11.566 1.00 . A A .  8 LYS HD3  1 1 
       19 25308 1 1  8 LYS HE2  H   8.066  -5.800 -13.310 1.00 . A A .  8 LYS HE2  1 1 
       19 25309 1 1  8 LYS HE3  H   8.106  -7.487 -13.824 1.00 . A A .  8 LYS HE3  1 1 
       19 25310 1 1  8 LYS HG2  H   7.889  -6.496 -10.099 1.00 . A A .  8 LYS HG2  1 1 
       19 25311 1 1  8 LYS HG3  H   8.710  -5.194 -10.964 1.00 . A A .  8 LYS HG3  1 1 
       19 25312 1 1  8 LYS HZ1  H   6.301  -6.310 -11.781 1.00 . A A .  8 LYS HZ1  1 1 
       19 25313 1 1  8 LYS HZ2  H   6.370  -7.950 -12.170 1.00 . A A .  8 LYS HZ2  1 1 
       19 25314 1 1  8 LYS HZ3  H   5.867  -6.832 -13.330 1.00 . A A .  8 LYS HZ3  1 1 
       19 25315 1 1  8 LYS N    N  12.470  -6.107  -9.347 1.00 . A A .  8 LYS N    1 1 
       19 25316 1 1  8 LYS NZ   N   6.520  -6.991 -12.538 1.00 . A A .  8 LYS NZ   1 1 
       19 25317 1 1  8 LYS O    O  10.723  -3.683 -10.482 1.00 . A A .  8 LYS O    1 1 
       19 25318 1 1  9 GLU C    C  11.218  -2.898 -13.509 1.00 . A A .  9 GLU C    1 1 
       19 25319 1 1  9 GLU CA   C  12.482  -3.263 -12.703 1.00 . A A .  9 GLU CA   1 1 
       19 25320 1 1  9 GLU CB   C  13.693  -3.464 -13.657 1.00 . A A .  9 GLU CB   1 1 
       19 25321 1 1  9 GLU CD   C  15.519  -2.477 -12.169 1.00 . A A .  9 GLU CD   1 1 
       19 25322 1 1  9 GLU CG   C  15.030  -3.715 -12.936 1.00 . A A .  9 GLU CG   1 1 
       19 25323 1 1  9 GLU H    H  12.882  -5.243 -12.085 1.00 . A A .  9 GLU H    1 1 
       19 25324 1 1  9 GLU HA   H  12.705  -2.461 -12.007 1.00 . A A .  9 GLU HA   1 1 
       19 25325 1 1  9 GLU HB2  H  13.496  -4.320 -14.294 1.00 . A A .  9 GLU HB2  1 1 
       19 25326 1 1  9 GLU HB3  H  13.806  -2.584 -14.288 1.00 . A A .  9 GLU HB3  1 1 
       19 25327 1 1  9 GLU HG2  H  14.907  -4.547 -12.243 1.00 . A A .  9 GLU HG2  1 1 
       19 25328 1 1  9 GLU HG3  H  15.778  -3.990 -13.673 1.00 . A A .  9 GLU HG3  1 1 
       19 25329 1 1  9 GLU N    N  12.295  -4.486 -11.911 1.00 . A A .  9 GLU N    1 1 
       19 25330 1 1  9 GLU O    O  10.450  -3.776 -13.928 1.00 . A A .  9 GLU O    1 1 
       19 25331 1 1  9 GLU OE1  O  16.138  -1.599 -12.797 1.00 . A A .  9 GLU OE1  1 1 
       19 25332 1 1  9 GLU OE2  O  15.289  -2.370 -10.946 1.00 . A A .  9 GLU OE2  1 1 
       19 25333 1 1 10 ASN C    C  10.348  -0.105 -15.563 1.00 . A A . 10 ASN C    1 1 
       19 25334 1 1 10 ASN CA   C   9.870  -1.015 -14.424 1.00 . A A . 10 ASN CA   1 1 
       19 25335 1 1 10 ASN CB   C   8.977  -0.222 -13.431 1.00 . A A . 10 ASN CB   1 1 
       19 25336 1 1 10 ASN CG   C   8.289  -1.122 -12.400 1.00 . A A . 10 ASN CG   1 1 
       19 25337 1 1 10 ASN H    H  11.723  -0.968 -13.406 1.00 . A A . 10 ASN H    1 1 
       19 25338 1 1 10 ASN HA   H   9.288  -1.833 -14.854 1.00 . A A . 10 ASN HA   1 1 
       19 25339 1 1 10 ASN HB2  H   9.586   0.505 -12.901 1.00 . A A . 10 ASN HB2  1 1 
       19 25340 1 1 10 ASN HB3  H   8.208   0.308 -13.986 1.00 . A A . 10 ASN HB3  1 1 
       19 25341 1 1 10 ASN HD21 H   9.878  -1.063 -11.201 1.00 . A A . 10 ASN HD21 1 1 
       19 25342 1 1 10 ASN HD22 H   8.555  -2.013 -10.635 1.00 . A A . 10 ASN HD22 1 1 
       19 25343 1 1 10 ASN N    N  11.035  -1.588 -13.723 1.00 . A A . 10 ASN N    1 1 
       19 25344 1 1 10 ASN ND2  N   8.974  -1.425 -11.302 1.00 . A A . 10 ASN ND2  1 1 
       19 25345 1 1 10 ASN O    O  11.473   0.413 -15.523 1.00 . A A . 10 ASN O    1 1 
       19 25346 1 1 10 ASN OD1  O   7.158  -1.560 -12.597 1.00 . A A . 10 ASN OD1  1 1 
       19 25347 1 1 11 GLY C    C  10.589   0.072 -18.806 1.00 . A A . 11 GLY C    1 1 
       19 25348 1 1 11 GLY CA   C   9.813   0.869 -17.767 1.00 . A A . 11 GLY CA   1 1 
       19 25349 1 1 11 GLY H    H   8.593  -0.335 -16.508 1.00 . A A . 11 GLY H    1 1 
       19 25350 1 1 11 GLY HA2  H   8.891   1.201 -18.216 1.00 . A A . 11 GLY HA2  1 1 
       19 25351 1 1 11 GLY HA3  H  10.394   1.740 -17.480 1.00 . A A . 11 GLY HA3  1 1 
       19 25352 1 1 11 GLY N    N   9.483   0.077 -16.575 1.00 . A A . 11 GLY N    1 1 
       19 25353 1 1 11 GLY O    O  11.211   0.647 -19.704 1.00 . A A . 11 GLY O    1 1 
       19 25354 1 1 12 LYS C    C  10.343  -2.346 -20.875 1.00 . A A . 12 LYS C    1 1 
       19 25355 1 1 12 LYS CA   C  11.225  -2.177 -19.628 1.00 . A A . 12 LYS CA   1 1 
       19 25356 1 1 12 LYS CB   C  11.506  -3.539 -18.946 1.00 . A A . 12 LYS CB   1 1 
       19 25357 1 1 12 LYS CD   C  12.485  -4.770 -16.917 1.00 . A A . 12 LYS CD   1 1 
       19 25358 1 1 12 LYS CE   C  12.927  -6.003 -17.726 1.00 . A A . 12 LYS CE   1 1 
       19 25359 1 1 12 LYS CG   C  12.459  -3.460 -17.729 1.00 . A A . 12 LYS CG   1 1 
       19 25360 1 1 12 LYS H    H  10.065  -1.656 -17.933 1.00 . A A . 12 LYS H    1 1 
       19 25361 1 1 12 LYS HA   H  12.175  -1.732 -19.924 1.00 . A A . 12 LYS HA   1 1 
       19 25362 1 1 12 LYS HB2  H  10.563  -3.957 -18.612 1.00 . A A . 12 LYS HB2  1 1 
       19 25363 1 1 12 LYS HB3  H  11.944  -4.212 -19.677 1.00 . A A . 12 LYS HB3  1 1 
       19 25364 1 1 12 LYS HD2  H  13.167  -4.647 -16.082 1.00 . A A . 12 LYS HD2  1 1 
       19 25365 1 1 12 LYS HD3  H  11.488  -4.951 -16.523 1.00 . A A . 12 LYS HD3  1 1 
       19 25366 1 1 12 LYS HE2  H  12.376  -6.044 -18.657 1.00 . A A . 12 LYS HE2  1 1 
       19 25367 1 1 12 LYS HE3  H  13.989  -5.937 -17.941 1.00 . A A . 12 LYS HE3  1 1 
       19 25368 1 1 12 LYS HG2  H  13.465  -3.237 -18.074 1.00 . A A . 12 LYS HG2  1 1 
       19 25369 1 1 12 LYS HG3  H  12.126  -2.655 -17.079 1.00 . A A . 12 LYS HG3  1 1 
       19 25370 1 1 12 LYS HZ1  H  11.647  -7.369 -16.815 1.00 . A A . 12 LYS HZ1  1 1 
       19 25371 1 1 12 LYS HZ2  H  13.145  -7.224 -16.052 1.00 . A A . 12 LYS HZ2  1 1 
       19 25372 1 1 12 LYS HZ3  H  13.017  -8.077 -17.509 1.00 . A A . 12 LYS HZ3  1 1 
       19 25373 1 1 12 LYS N    N  10.557  -1.267 -18.682 1.00 . A A . 12 LYS N    1 1 
       19 25374 1 1 12 LYS NZ   N  12.669  -7.256 -16.974 1.00 . A A . 12 LYS NZ   1 1 
       19 25375 1 1 12 LYS O    O   9.507  -3.254 -20.954 1.00 . A A . 12 LYS O    1 1 
       19 25376 1 1 13 MET C    C  10.557  -2.037 -24.193 1.00 . A A . 13 MET C    1 1 
       19 25377 1 1 13 MET CA   C   9.739  -1.374 -23.066 1.00 . A A . 13 MET CA   1 1 
       19 25378 1 1 13 MET CB   C   9.391   0.106 -23.423 1.00 . A A . 13 MET CB   1 1 
       19 25379 1 1 13 MET CE   C  13.350   0.879 -24.189 1.00 . A A . 13 MET CE   1 1 
       19 25380 1 1 13 MET CG   C  10.556   0.925 -24.003 1.00 . A A . 13 MET CG   1 1 
       19 25381 1 1 13 MET H    H  11.185  -0.723 -21.662 1.00 . A A . 13 MET H    1 1 
       19 25382 1 1 13 MET HA   H   8.815  -1.931 -22.928 1.00 . A A . 13 MET HA   1 1 
       19 25383 1 1 13 MET HB2  H   8.588   0.110 -24.150 1.00 . A A . 13 MET HB2  1 1 
       19 25384 1 1 13 MET HB3  H   9.038   0.609 -22.524 1.00 . A A . 13 MET HB3  1 1 
       19 25385 1 1 13 MET HE1  H  13.266   1.743 -24.835 1.00 . A A . 13 MET HE1  1 1 
       19 25386 1 1 13 MET HE2  H  13.267  -0.022 -24.781 1.00 . A A . 13 MET HE2  1 1 
       19 25387 1 1 13 MET HE3  H  14.308   0.894 -23.692 1.00 . A A . 13 MET HE3  1 1 
       19 25388 1 1 13 MET HG2  H  10.805   0.524 -24.976 1.00 . A A . 13 MET HG2  1 1 
       19 25389 1 1 13 MET HG3  H  10.230   1.954 -24.121 1.00 . A A . 13 MET HG3  1 1 
       19 25390 1 1 13 MET N    N  10.507  -1.415 -21.812 1.00 . A A . 13 MET N    1 1 
       19 25391 1 1 13 MET O    O  11.789  -2.095 -24.115 1.00 . A A . 13 MET O    1 1 
       19 25392 1 1 13 MET SD   S  12.040   0.912 -22.961 1.00 . A A . 13 MET SD   1 1 
       19 25393 1 1 14 GLY C    C  11.268  -4.390 -26.142 1.00 . A A . 14 GLY C    1 1 
       19 25394 1 1 14 GLY CA   C  10.504  -3.096 -26.407 1.00 . A A . 14 GLY CA   1 1 
       19 25395 1 1 14 GLY H    H   8.882  -2.520 -25.174 1.00 . A A . 14 GLY H    1 1 
       19 25396 1 1 14 GLY HA2  H   9.739  -3.303 -27.144 1.00 . A A . 14 GLY HA2  1 1 
       19 25397 1 1 14 GLY HA3  H  11.184  -2.357 -26.821 1.00 . A A . 14 GLY HA3  1 1 
       19 25398 1 1 14 GLY N    N   9.861  -2.535 -25.222 1.00 . A A . 14 GLY N    1 1 
       19 25399 1 1 14 GLY O    O  12.417  -4.534 -26.550 1.00 . A A . 14 GLY O    1 1 
       19 25400 1 1 15 CYS C    C  10.883  -7.568 -26.418 1.00 . A A . 15 CYS C    1 1 
       19 25401 1 1 15 CYS CA   C  11.234  -6.664 -25.209 1.00 . A A . 15 CYS CA   1 1 
       19 25402 1 1 15 CYS CB   C  10.747  -7.263 -23.866 1.00 . A A . 15 CYS CB   1 1 
       19 25403 1 1 15 CYS H    H   9.776  -5.116 -25.030 1.00 . A A . 15 CYS H    1 1 
       19 25404 1 1 15 CYS HA   H  12.317  -6.555 -25.165 1.00 . A A . 15 CYS HA   1 1 
       19 25405 1 1 15 CYS HB2  H  11.151  -8.260 -23.749 1.00 . A A . 15 CYS HB2  1 1 
       19 25406 1 1 15 CYS HB3  H  11.104  -6.644 -23.050 1.00 . A A . 15 CYS HB3  1 1 
       19 25407 1 1 15 CYS HG   H   8.672  -8.426 -22.934 1.00 . A A . 15 CYS HG   1 1 
       19 25408 1 1 15 CYS N    N  10.648  -5.326 -25.421 1.00 . A A . 15 CYS N    1 1 
       19 25409 1 1 15 CYS O    O   9.833  -8.227 -26.441 1.00 . A A . 15 CYS O    1 1 
       19 25410 1 1 15 CYS SG   S   8.951  -7.383 -23.704 1.00 . A A . 15 CYS SG   1 1 
       19 25411 1 1 16 TRP C    C  11.996  -9.636 -28.793 1.00 . A A . 16 TRP C    1 1 
       19 25412 1 1 16 TRP CA   C  11.481  -8.190 -28.760 1.00 . A A . 16 TRP CA   1 1 
       19 25413 1 1 16 TRP CB   C  12.143  -7.388 -29.922 1.00 . A A . 16 TRP CB   1 1 
       19 25414 1 1 16 TRP CD1  C  10.731  -5.231 -30.045 1.00 . A A . 16 TRP CD1  1 1 
       19 25415 1 1 16 TRP CD2  C  12.886  -4.911 -29.535 1.00 . A A . 16 TRP CD2  1 1 
       19 25416 1 1 16 TRP CE2  C  12.243  -3.666 -29.550 1.00 . A A . 16 TRP CE2  1 1 
       19 25417 1 1 16 TRP CE3  C  14.251  -4.962 -29.245 1.00 . A A . 16 TRP CE3  1 1 
       19 25418 1 1 16 TRP CG   C  11.907  -5.901 -29.848 1.00 . A A . 16 TRP CG   1 1 
       19 25419 1 1 16 TRP CH2  C  14.253  -2.563 -28.985 1.00 . A A . 16 TRP CH2  1 1 
       19 25420 1 1 16 TRP CZ2  C  12.917  -2.483 -29.269 1.00 . A A . 16 TRP CZ2  1 1 
       19 25421 1 1 16 TRP CZ3  C  14.919  -3.789 -28.972 1.00 . A A . 16 TRP CZ3  1 1 
       19 25422 1 1 16 TRP H    H  12.602  -7.068 -27.335 1.00 . A A . 16 TRP H    1 1 
       19 25423 1 1 16 TRP HA   H  10.407  -8.203 -28.918 1.00 . A A . 16 TRP HA   1 1 
       19 25424 1 1 16 TRP HB2  H  13.216  -7.555 -29.907 1.00 . A A . 16 TRP HB2  1 1 
       19 25425 1 1 16 TRP HB3  H  11.752  -7.742 -30.871 1.00 . A A . 16 TRP HB3  1 1 
       19 25426 1 1 16 TRP HD1  H   9.793  -5.704 -30.301 1.00 . A A . 16 TRP HD1  1 1 
       19 25427 1 1 16 TRP HE1  H  10.230  -3.196 -29.939 1.00 . A A . 16 TRP HE1  1 1 
       19 25428 1 1 16 TRP HE3  H  14.785  -5.905 -29.231 1.00 . A A . 16 TRP HE3  1 1 
       19 25429 1 1 16 TRP HH2  H  14.816  -1.663 -28.767 1.00 . A A . 16 TRP HH2  1 1 
       19 25430 1 1 16 TRP HZ2  H  12.415  -1.526 -29.270 1.00 . A A . 16 TRP HZ2  1 1 
       19 25431 1 1 16 TRP HZ3  H  15.982  -3.812 -28.745 1.00 . A A . 16 TRP HZ3  1 1 
       19 25432 1 1 16 TRP N    N  11.749  -7.539 -27.453 1.00 . A A . 16 TRP N    1 1 
       19 25433 1 1 16 TRP NE1  N  10.923  -3.888 -29.860 1.00 . A A . 16 TRP NE1  1 1 
       19 25434 1 1 16 TRP O    O  12.671 -10.102 -27.863 1.00 . A A . 16 TRP O    1 1 
       19 25435 1 1 17 SER C    C  13.615 -11.368 -30.908 1.00 . A A . 17 SER C    1 1 
       19 25436 1 1 17 SER CA   C  12.243 -11.619 -30.247 1.00 . A A . 17 SER CA   1 1 
       19 25437 1 1 17 SER CB   C  11.304 -12.360 -31.228 1.00 . A A . 17 SER CB   1 1 
       19 25438 1 1 17 SER H    H  10.922  -9.979 -30.451 1.00 . A A . 17 SER H    1 1 
       19 25439 1 1 17 SER HA   H  12.371 -12.217 -29.350 1.00 . A A . 17 SER HA   1 1 
       19 25440 1 1 17 SER HB2  H  11.208 -11.789 -32.144 1.00 . A A . 17 SER HB2  1 1 
       19 25441 1 1 17 SER HB3  H  11.709 -13.339 -31.458 1.00 . A A . 17 SER HB3  1 1 
       19 25442 1 1 17 SER HG   H  10.082 -12.736 -29.733 1.00 . A A . 17 SER HG   1 1 
       19 25443 1 1 17 SER N    N  11.635 -10.339 -29.877 1.00 . A A . 17 SER N    1 1 
       19 25444 1 1 17 SER O    O  13.870 -10.267 -31.427 1.00 . A A . 17 SER O    1 1 
       19 25445 1 1 17 SER OG   O  10.005 -12.532 -30.672 1.00 . A A . 17 SER OG   1 1 
       19 25446 1 1 18 ILE C    C  15.567 -12.135 -33.093 1.00 . A A . 18 ILE C    1 1 
       19 25447 1 1 18 ILE CA   C  15.788 -12.359 -31.586 1.00 . A A . 18 ILE CA   1 1 
       19 25448 1 1 18 ILE CB   C  16.590 -13.704 -31.375 1.00 . A A . 18 ILE CB   1 1 
       19 25449 1 1 18 ILE CD1  C  17.669 -12.955 -29.123 1.00 . A A . 18 ILE CD1  1 1 
       19 25450 1 1 18 ILE CG1  C  16.840 -13.992 -29.857 1.00 . A A . 18 ILE CG1  1 1 
       19 25451 1 1 18 ILE CG2  C  17.918 -13.721 -32.182 1.00 . A A . 18 ILE CG2  1 1 
       19 25452 1 1 18 ILE H    H  14.232 -13.213 -30.418 1.00 . A A . 18 ILE H    1 1 
       19 25453 1 1 18 ILE HA   H  16.364 -11.533 -31.176 1.00 . A A . 18 ILE HA   1 1 
       19 25454 1 1 18 ILE HB   H  15.971 -14.508 -31.770 1.00 . A A . 18 ILE HB   1 1 
       19 25455 1 1 18 ILE HD11 H  17.161 -12.000 -29.134 1.00 . A A . 18 ILE HD11 1 1 
       19 25456 1 1 18 ILE HD12 H  18.634 -12.861 -29.597 1.00 . A A . 18 ILE HD12 1 1 
       19 25457 1 1 18 ILE HD13 H  17.810 -13.275 -28.098 1.00 . A A . 18 ILE HD13 1 1 
       19 25458 1 1 18 ILE HG12 H  15.888 -14.060 -29.346 1.00 . A A . 18 ILE HG12 1 1 
       19 25459 1 1 18 ILE HG13 H  17.349 -14.945 -29.756 1.00 . A A . 18 ILE HG13 1 1 
       19 25460 1 1 18 ILE HG21 H  18.441 -14.654 -32.006 1.00 . A A . 18 ILE HG21 1 1 
       19 25461 1 1 18 ILE HG22 H  18.555 -12.898 -31.879 1.00 . A A . 18 ILE HG22 1 1 
       19 25462 1 1 18 ILE HG23 H  17.705 -13.632 -33.243 1.00 . A A . 18 ILE HG23 1 1 
       19 25463 1 1 18 ILE N    N  14.482 -12.397 -30.898 1.00 . A A . 18 ILE N    1 1 
       19 25464 1 1 18 ILE O    O  16.261 -11.336 -33.725 1.00 . A A . 18 ILE O    1 1 
       19 25465 1 1 19 GLU C    C  13.570 -11.444 -35.444 1.00 . A A . 19 GLU C    1 1 
       19 25466 1 1 19 GLU CA   C  14.210 -12.791 -35.053 1.00 . A A . 19 GLU CA   1 1 
       19 25467 1 1 19 GLU CB   C  13.326 -13.998 -35.432 1.00 . A A . 19 GLU CB   1 1 
       19 25468 1 1 19 GLU CD   C  13.267 -16.534 -35.883 1.00 . A A . 19 GLU CD   1 1 
       19 25469 1 1 19 GLU CG   C  14.082 -15.343 -35.353 1.00 . A A . 19 GLU CG   1 1 
       19 25470 1 1 19 GLU H    H  14.041 -13.434 -33.049 1.00 . A A . 19 GLU H    1 1 
       19 25471 1 1 19 GLU HA   H  15.141 -12.881 -35.607 1.00 . A A . 19 GLU HA   1 1 
       19 25472 1 1 19 GLU HB2  H  12.481 -14.039 -34.754 1.00 . A A . 19 GLU HB2  1 1 
       19 25473 1 1 19 GLU HB3  H  12.960 -13.869 -36.447 1.00 . A A . 19 GLU HB3  1 1 
       19 25474 1 1 19 GLU HG2  H  15.000 -15.260 -35.939 1.00 . A A . 19 GLU HG2  1 1 
       19 25475 1 1 19 GLU HG3  H  14.354 -15.526 -34.316 1.00 . A A . 19 GLU HG3  1 1 
       19 25476 1 1 19 GLU N    N  14.560 -12.844 -33.633 1.00 . A A . 19 GLU N    1 1 
       19 25477 1 1 19 GLU O    O  13.784 -10.964 -36.559 1.00 . A A . 19 GLU O    1 1 
       19 25478 1 1 19 GLU OE1  O  13.129 -16.661 -37.121 1.00 . A A . 19 GLU OE1  1 1 
       19 25479 1 1 19 GLU OE2  O  12.759 -17.344 -35.073 1.00 . A A . 19 GLU OE2  1 1 
       19 25480 1 1 20 HIS C    C  13.421  -8.445 -34.912 1.00 . A A . 20 HIS C    1 1 
       19 25481 1 1 20 HIS CA   C  12.273  -9.455 -34.737 1.00 . A A . 20 HIS CA   1 1 
       19 25482 1 1 20 HIS CB   C  11.337  -9.014 -33.579 1.00 . A A . 20 HIS CB   1 1 
       19 25483 1 1 20 HIS CD2  C  11.070  -6.400 -33.528 1.00 . A A . 20 HIS CD2  1 1 
       19 25484 1 1 20 HIS CE1  C   9.118  -6.263 -34.516 1.00 . A A . 20 HIS CE1  1 1 
       19 25485 1 1 20 HIS CG   C  10.667  -7.670 -33.813 1.00 . A A . 20 HIS CG   1 1 
       19 25486 1 1 20 HIS H    H  12.669 -11.253 -33.652 1.00 . A A . 20 HIS H    1 1 
       19 25487 1 1 20 HIS HA   H  11.697  -9.493 -35.664 1.00 . A A . 20 HIS HA   1 1 
       19 25488 1 1 20 HIS HB2  H  10.553  -9.752 -33.458 1.00 . A A . 20 HIS HB2  1 1 
       19 25489 1 1 20 HIS HB3  H  11.909  -8.958 -32.660 1.00 . A A . 20 HIS HB3  1 1 
       19 25490 1 1 20 HIS HD1  H   8.874  -8.279 -34.736 1.00 . A A . 20 HIS HD1  1 1 
       19 25491 1 1 20 HIS HD2  H  11.993  -6.113 -33.049 1.00 . A A . 20 HIS HD2  1 1 
       19 25492 1 1 20 HIS HE1  H   8.204  -5.866 -34.947 1.00 . A A . 20 HIS HE1  1 1 
       19 25493 1 1 20 HIS HE2  H  10.010  -4.605 -33.726 1.00 . A A . 20 HIS HE2  1 1 
       19 25494 1 1 20 HIS N    N  12.833 -10.808 -34.506 1.00 . A A . 20 HIS N    1 1 
       19 25495 1 1 20 HIS ND1  N   9.439  -7.539 -34.425 1.00 . A A . 20 HIS ND1  1 1 
       19 25496 1 1 20 HIS NE2  N  10.089  -5.551 -33.979 1.00 . A A . 20 HIS NE2  1 1 
       19 25497 1 1 20 HIS O    O  13.399  -7.620 -35.823 1.00 . A A . 20 HIS O    1 1 
       19 25498 1 1 21 VAL C    C  16.375  -7.902 -35.403 1.00 . A A . 21 VAL C    1 1 
       19 25499 1 1 21 VAL CA   C  15.627  -7.722 -34.064 1.00 . A A . 21 VAL CA   1 1 
       19 25500 1 1 21 VAL CB   C  16.544  -8.044 -32.822 1.00 . A A . 21 VAL CB   1 1 
       19 25501 1 1 21 VAL CG1  C  17.963  -7.435 -32.946 1.00 . A A . 21 VAL CG1  1 1 
       19 25502 1 1 21 VAL CG2  C  15.853  -7.565 -31.522 1.00 . A A . 21 VAL CG2  1 1 
       19 25503 1 1 21 VAL H    H  14.349  -9.240 -33.335 1.00 . A A . 21 VAL H    1 1 
       19 25504 1 1 21 VAL HA   H  15.306  -6.678 -33.984 1.00 . A A . 21 VAL HA   1 1 
       19 25505 1 1 21 VAL HB   H  16.651  -9.127 -32.762 1.00 . A A . 21 VAL HB   1 1 
       19 25506 1 1 21 VAL HG11 H  17.891  -6.362 -33.065 1.00 . A A . 21 VAL HG11 1 1 
       19 25507 1 1 21 VAL HG12 H  18.469  -7.855 -33.808 1.00 . A A . 21 VAL HG12 1 1 
       19 25508 1 1 21 VAL HG13 H  18.538  -7.660 -32.057 1.00 . A A . 21 VAL HG13 1 1 
       19 25509 1 1 21 VAL HG21 H  14.893  -8.054 -31.412 1.00 . A A . 21 VAL HG21 1 1 
       19 25510 1 1 21 VAL HG22 H  15.703  -6.492 -31.563 1.00 . A A . 21 VAL HG22 1 1 
       19 25511 1 1 21 VAL HG23 H  16.474  -7.803 -30.668 1.00 . A A . 21 VAL HG23 1 1 
       19 25512 1 1 21 VAL N    N  14.420  -8.557 -34.032 1.00 . A A . 21 VAL N    1 1 
       19 25513 1 1 21 VAL O    O  16.429  -6.965 -36.186 1.00 . A A . 21 VAL O    1 1 
       19 25514 1 1 22 GLU C    C  17.084  -9.050 -38.206 1.00 . A A . 22 GLU C    1 1 
       19 25515 1 1 22 GLU CA   C  17.734  -9.416 -36.856 1.00 . A A . 22 GLU CA   1 1 
       19 25516 1 1 22 GLU CB   C  18.166 -10.910 -36.869 1.00 . A A . 22 GLU CB   1 1 
       19 25517 1 1 22 GLU CD   C  17.456 -13.379 -37.143 1.00 . A A . 22 GLU CD   1 1 
       19 25518 1 1 22 GLU CG   C  17.020 -11.910 -37.099 1.00 . A A . 22 GLU CG   1 1 
       19 25519 1 1 22 GLU H    H  16.597  -9.877 -35.108 1.00 . A A . 22 GLU H    1 1 
       19 25520 1 1 22 GLU HA   H  18.623  -8.804 -36.730 1.00 . A A . 22 GLU HA   1 1 
       19 25521 1 1 22 GLU HB2  H  18.912 -11.054 -37.645 1.00 . A A . 22 GLU HB2  1 1 
       19 25522 1 1 22 GLU HB3  H  18.625 -11.129 -35.914 1.00 . A A . 22 GLU HB3  1 1 
       19 25523 1 1 22 GLU HG2  H  16.299 -11.791 -36.300 1.00 . A A . 22 GLU HG2  1 1 
       19 25524 1 1 22 GLU HG3  H  16.528 -11.660 -38.038 1.00 . A A . 22 GLU HG3  1 1 
       19 25525 1 1 22 GLU N    N  16.847  -9.134 -35.693 1.00 . A A . 22 GLU N    1 1 
       19 25526 1 1 22 GLU O    O  17.753  -8.504 -39.101 1.00 . A A . 22 GLU O    1 1 
       19 25527 1 1 22 GLU OE1  O  17.648 -13.988 -36.066 1.00 . A A . 22 GLU OE1  1 1 
       19 25528 1 1 22 GLU OE2  O  17.602 -13.942 -38.253 1.00 . A A . 22 GLU OE2  1 1 
       19 25529 1 1 23 GLN C    C  14.715  -7.652 -39.786 1.00 . A A . 23 GLN C    1 1 
       19 25530 1 1 23 GLN CA   C  15.037  -9.139 -39.589 1.00 . A A . 23 GLN CA   1 1 
       19 25531 1 1 23 GLN CB   C  13.742 -10.001 -39.617 1.00 . A A . 23 GLN CB   1 1 
       19 25532 1 1 23 GLN CD   C  14.773 -11.995 -40.896 1.00 . A A . 23 GLN CD   1 1 
       19 25533 1 1 23 GLN CG   C  14.005 -11.525 -39.649 1.00 . A A . 23 GLN CG   1 1 
       19 25534 1 1 23 GLN H    H  15.295  -9.718 -37.561 1.00 . A A . 23 GLN H    1 1 
       19 25535 1 1 23 GLN HA   H  15.681  -9.466 -40.404 1.00 . A A . 23 GLN HA   1 1 
       19 25536 1 1 23 GLN HB2  H  13.156  -9.778 -38.727 1.00 . A A . 23 GLN HB2  1 1 
       19 25537 1 1 23 GLN HB3  H  13.151  -9.738 -40.487 1.00 . A A . 23 GLN HB3  1 1 
       19 25538 1 1 23 GLN HE21 H  15.688 -13.415 -39.847 1.00 . A A . 23 GLN HE21 1 1 
       19 25539 1 1 23 GLN HE22 H  16.108 -13.329 -41.522 1.00 . A A . 23 GLN HE22 1 1 
       19 25540 1 1 23 GLN HG2  H  14.575 -11.795 -38.767 1.00 . A A . 23 GLN HG2  1 1 
       19 25541 1 1 23 GLN HG3  H  13.054 -12.044 -39.620 1.00 . A A . 23 GLN HG3  1 1 
       19 25542 1 1 23 GLN N    N  15.775  -9.346 -38.336 1.00 . A A . 23 GLN N    1 1 
       19 25543 1 1 23 GLN NE2  N  15.604 -13.015 -40.741 1.00 . A A . 23 GLN NE2  1 1 
       19 25544 1 1 23 GLN O    O  14.945  -7.105 -40.866 1.00 . A A . 23 GLN O    1 1 
       19 25545 1 1 23 GLN OE1  O  14.624 -11.437 -41.990 1.00 . A A . 23 GLN OE1  1 1 
       19 25546 1 1 24 TYR C    C  14.897  -4.578 -38.520 1.00 . A A . 24 TYR C    1 1 
       19 25547 1 1 24 TYR CA   C  13.764  -5.587 -38.807 1.00 . A A . 24 TYR CA   1 1 
       19 25548 1 1 24 TYR CB   C  12.560  -5.350 -37.843 1.00 . A A . 24 TYR CB   1 1 
       19 25549 1 1 24 TYR CD1  C  11.195  -7.499 -38.142 1.00 . A A . 24 TYR CD1  1 1 
       19 25550 1 1 24 TYR CD2  C  10.120  -5.424 -38.621 1.00 . A A . 24 TYR CD2  1 1 
       19 25551 1 1 24 TYR CE1  C  10.035  -8.178 -38.468 1.00 . A A . 24 TYR CE1  1 1 
       19 25552 1 1 24 TYR CE2  C   8.959  -6.099 -38.945 1.00 . A A . 24 TYR CE2  1 1 
       19 25553 1 1 24 TYR CG   C  11.267  -6.107 -38.211 1.00 . A A . 24 TYR CG   1 1 
       19 25554 1 1 24 TYR CZ   C   8.919  -7.472 -38.868 1.00 . A A . 24 TYR CZ   1 1 
       19 25555 1 1 24 TYR H    H  14.213  -7.437 -37.845 1.00 . A A . 24 TYR H    1 1 
       19 25556 1 1 24 TYR HA   H  13.416  -5.414 -39.823 1.00 . A A . 24 TYR HA   1 1 
       19 25557 1 1 24 TYR HB2  H  12.842  -5.657 -36.842 1.00 . A A . 24 TYR HB2  1 1 
       19 25558 1 1 24 TYR HB3  H  12.327  -4.291 -37.822 1.00 . A A . 24 TYR HB3  1 1 
       19 25559 1 1 24 TYR HD1  H  12.073  -8.052 -37.827 1.00 . A A . 24 TYR HD1  1 1 
       19 25560 1 1 24 TYR HD2  H  10.144  -4.344 -38.686 1.00 . A A . 24 TYR HD2  1 1 
       19 25561 1 1 24 TYR HE1  H  10.005  -9.260 -38.406 1.00 . A A . 24 TYR HE1  1 1 
       19 25562 1 1 24 TYR HE2  H   8.084  -5.545 -39.259 1.00 . A A . 24 TYR HE2  1 1 
       19 25563 1 1 24 TYR HH   H   7.411  -7.794 -40.032 1.00 . A A . 24 TYR HH   1 1 
       19 25564 1 1 24 TYR N    N  14.237  -6.983 -38.722 1.00 . A A . 24 TYR N    1 1 
       19 25565 1 1 24 TYR O    O  14.657  -3.377 -38.602 1.00 . A A . 24 TYR O    1 1 
       19 25566 1 1 24 TYR OH   O   7.758  -8.143 -39.198 1.00 . A A . 24 TYR OH   1 1 
       19 25567 1 1 25 LEU C    C  17.626  -3.316 -39.152 1.00 . A A . 25 LEU C    1 1 
       19 25568 1 1 25 LEU CA   C  17.281  -4.177 -37.922 1.00 . A A . 25 LEU CA   1 1 
       19 25569 1 1 25 LEU CB   C  18.531  -5.001 -37.434 1.00 . A A . 25 LEU CB   1 1 
       19 25570 1 1 25 LEU CD1  C  20.071  -5.739 -35.528 1.00 . A A . 25 LEU CD1  1 1 
       19 25571 1 1 25 LEU CD2  C  19.137  -3.389 -35.525 1.00 . A A . 25 LEU CD2  1 1 
       19 25572 1 1 25 LEU CG   C  18.878  -4.859 -35.915 1.00 . A A . 25 LEU CG   1 1 
       19 25573 1 1 25 LEU H    H  16.239  -6.029 -38.122 1.00 . A A . 25 LEU H    1 1 
       19 25574 1 1 25 LEU HA   H  16.977  -3.510 -37.118 1.00 . A A . 25 LEU HA   1 1 
       19 25575 1 1 25 LEU HB2  H  18.345  -6.057 -37.638 1.00 . A A . 25 LEU HB2  1 1 
       19 25576 1 1 25 LEU HB3  H  19.407  -4.706 -38.004 1.00 . A A . 25 LEU HB3  1 1 
       19 25577 1 1 25 LEU HD11 H  20.277  -5.632 -34.471 1.00 . A A . 25 LEU HD11 1 1 
       19 25578 1 1 25 LEU HD12 H  20.946  -5.446 -36.095 1.00 . A A . 25 LEU HD12 1 1 
       19 25579 1 1 25 LEU HD13 H  19.838  -6.774 -35.740 1.00 . A A . 25 LEU HD13 1 1 
       19 25580 1 1 25 LEU HD21 H  19.979  -2.998 -36.085 1.00 . A A . 25 LEU HD21 1 1 
       19 25581 1 1 25 LEU HD22 H  19.352  -3.330 -34.468 1.00 . A A . 25 LEU HD22 1 1 
       19 25582 1 1 25 LEU HD23 H  18.258  -2.794 -35.737 1.00 . A A . 25 LEU HD23 1 1 
       19 25583 1 1 25 LEU HG   H  18.027  -5.206 -35.333 1.00 . A A . 25 LEU HG   1 1 
       19 25584 1 1 25 LEU N    N  16.118  -5.059 -38.197 1.00 . A A . 25 LEU N    1 1 
       19 25585 1 1 25 LEU O    O  18.042  -3.840 -40.190 1.00 . A A . 25 LEU O    1 1 
       19 25586 1 1 26 GLY C    C  16.396  -0.352 -40.608 1.00 . A A . 26 GLY C    1 1 
       19 25587 1 1 26 GLY CA   C  17.665  -1.028 -40.095 1.00 . A A . 26 GLY CA   1 1 
       19 25588 1 1 26 GLY H    H  17.090  -1.667 -38.151 1.00 . A A . 26 GLY H    1 1 
       19 25589 1 1 26 GLY HA2  H  18.328  -0.265 -39.713 1.00 . A A . 26 GLY HA2  1 1 
       19 25590 1 1 26 GLY HA3  H  18.159  -1.519 -40.929 1.00 . A A . 26 GLY HA3  1 1 
       19 25591 1 1 26 GLY N    N  17.420  -1.994 -39.016 1.00 . A A . 26 GLY N    1 1 
       19 25592 1 1 26 GLY O    O  16.485   0.614 -41.377 1.00 . A A . 26 GLY O    1 1 
       19 25593 1 1 27 THR C    C  13.426   0.838 -39.685 1.00 . A A . 27 THR C    1 1 
       19 25594 1 1 27 THR CA   C  13.912  -0.280 -40.630 1.00 . A A . 27 THR CA   1 1 
       19 25595 1 1 27 THR CB   C  12.808  -1.392 -40.728 1.00 . A A . 27 THR CB   1 1 
       19 25596 1 1 27 THR CG2  C  13.226  -2.549 -41.654 1.00 . A A . 27 THR CG2  1 1 
       19 25597 1 1 27 THR H    H  15.209  -1.581 -39.545 1.00 . A A . 27 THR H    1 1 
       19 25598 1 1 27 THR HA   H  14.047   0.150 -41.624 1.00 . A A . 27 THR HA   1 1 
       19 25599 1 1 27 THR HB   H  11.908  -0.939 -41.137 1.00 . A A . 27 THR HB   1 1 
       19 25600 1 1 27 THR HG1  H  12.840  -2.798 -39.339 1.00 . A A . 27 THR HG1  1 1 
       19 25601 1 1 27 THR HG21 H  14.123  -3.024 -41.272 1.00 . A A . 27 THR HG21 1 1 
       19 25602 1 1 27 THR HG22 H  13.418  -2.172 -42.649 1.00 . A A . 27 THR HG22 1 1 
       19 25603 1 1 27 THR HG23 H  12.429  -3.281 -41.702 1.00 . A A . 27 THR HG23 1 1 
       19 25604 1 1 27 THR N    N  15.211  -0.837 -40.181 1.00 . A A . 27 THR N    1 1 
       19 25605 1 1 27 THR O    O  14.145   1.254 -38.766 1.00 . A A . 27 THR O    1 1 
       19 25606 1 1 27 THR OG1  O  12.490  -1.911 -39.423 1.00 . A A . 27 THR OG1  1 1 
       19 25607 1 1 28 ASP C    C  10.940   1.495 -37.804 1.00 . A A . 28 ASP C    1 1 
       19 25608 1 1 28 ASP CA   C  11.487   2.250 -39.036 1.00 . A A . 28 ASP CA   1 1 
       19 25609 1 1 28 ASP CB   C  10.320   2.948 -39.791 1.00 . A A . 28 ASP CB   1 1 
       19 25610 1 1 28 ASP CG   C  10.792   3.928 -40.890 1.00 . A A . 28 ASP CG   1 1 
       19 25611 1 1 28 ASP H    H  11.767   1.080 -40.786 1.00 . A A . 28 ASP H    1 1 
       19 25612 1 1 28 ASP HA   H  12.193   3.004 -38.700 1.00 . A A . 28 ASP HA   1 1 
       19 25613 1 1 28 ASP HB2  H   9.702   2.186 -40.258 1.00 . A A . 28 ASP HB2  1 1 
       19 25614 1 1 28 ASP HB3  H   9.703   3.493 -39.076 1.00 . A A . 28 ASP HB3  1 1 
       19 25615 1 1 28 ASP N    N  12.202   1.332 -39.942 1.00 . A A . 28 ASP N    1 1 
       19 25616 1 1 28 ASP O    O  10.741   2.092 -36.742 1.00 . A A . 28 ASP O    1 1 
       19 25617 1 1 28 ASP OD1  O  11.161   3.477 -42.000 1.00 . A A . 28 ASP OD1  1 1 
       19 25618 1 1 28 ASP OD2  O  10.798   5.159 -40.654 1.00 . A A . 28 ASP OD2  1 1 
       19 25619 1 1 29 GLU C    C  11.175  -1.058 -35.862 1.00 . A A . 29 GLU C    1 1 
       19 25620 1 1 29 GLU CA   C  10.126  -0.689 -36.919 1.00 . A A . 29 GLU CA   1 1 
       19 25621 1 1 29 GLU CB   C   9.525  -1.965 -37.553 1.00 . A A . 29 GLU CB   1 1 
       19 25622 1 1 29 GLU CD   C   7.200  -0.933 -37.915 1.00 . A A . 29 GLU CD   1 1 
       19 25623 1 1 29 GLU CG   C   8.381  -1.693 -38.549 1.00 . A A . 29 GLU CG   1 1 
       19 25624 1 1 29 GLU H    H  10.929  -0.228 -38.831 1.00 . A A . 29 GLU H    1 1 
       19 25625 1 1 29 GLU HA   H   9.322  -0.132 -36.435 1.00 . A A . 29 GLU HA   1 1 
       19 25626 1 1 29 GLU HB2  H  10.311  -2.499 -38.083 1.00 . A A . 29 GLU HB2  1 1 
       19 25627 1 1 29 GLU HB3  H   9.142  -2.611 -36.766 1.00 . A A . 29 GLU HB3  1 1 
       19 25628 1 1 29 GLU HG2  H   8.775  -1.113 -39.383 1.00 . A A . 29 GLU HG2  1 1 
       19 25629 1 1 29 GLU HG3  H   8.022  -2.641 -38.931 1.00 . A A . 29 GLU HG3  1 1 
       19 25630 1 1 29 GLU N    N  10.701   0.179 -37.969 1.00 . A A . 29 GLU N    1 1 
       19 25631 1 1 29 GLU O    O  10.873  -1.109 -34.663 1.00 . A A . 29 GLU O    1 1 
       19 25632 1 1 29 GLU OE1  O   6.331  -1.584 -37.291 1.00 . A A . 29 GLU OE1  1 1 
       19 25633 1 1 29 GLU OE2  O   7.143   0.316 -38.022 1.00 . A A . 29 GLU OE2  1 1 
       19 25634 1 1 30 LEU C    C  14.798  -0.953 -36.014 1.00 . A A . 30 LEU C    1 1 
       19 25635 1 1 30 LEU CA   C  13.536  -1.633 -35.437 1.00 . A A . 30 LEU CA   1 1 
       19 25636 1 1 30 LEU CB   C  13.685  -3.192 -35.292 1.00 . A A . 30 LEU CB   1 1 
       19 25637 1 1 30 LEU CD1  C  15.841  -3.394 -33.870 1.00 . A A . 30 LEU CD1  1 1 
       19 25638 1 1 30 LEU CD2  C  13.569  -3.310 -32.753 1.00 . A A . 30 LEU CD2  1 1 
       19 25639 1 1 30 LEU CG   C  14.351  -3.758 -33.995 1.00 . A A . 30 LEU CG   1 1 
       19 25640 1 1 30 LEU H    H  12.562  -1.292 -37.290 1.00 . A A . 30 LEU H    1 1 
       19 25641 1 1 30 LEU HA   H  13.336  -1.201 -34.455 1.00 . A A . 30 LEU HA   1 1 
       19 25642 1 1 30 LEU HB2  H  12.691  -3.628 -35.355 1.00 . A A . 30 LEU HB2  1 1 
       19 25643 1 1 30 LEU HB3  H  14.248  -3.558 -36.144 1.00 . A A . 30 LEU HB3  1 1 
       19 25644 1 1 30 LEU HD11 H  16.249  -3.835 -32.967 1.00 . A A . 30 LEU HD11 1 1 
       19 25645 1 1 30 LEU HD12 H  15.954  -2.320 -33.824 1.00 . A A . 30 LEU HD12 1 1 
       19 25646 1 1 30 LEU HD13 H  16.377  -3.778 -34.726 1.00 . A A . 30 LEU HD13 1 1 
       19 25647 1 1 30 LEU HD21 H  12.542  -3.640 -32.834 1.00 . A A . 30 LEU HD21 1 1 
       19 25648 1 1 30 LEU HD22 H  13.594  -2.231 -32.671 1.00 . A A . 30 LEU HD22 1 1 
       19 25649 1 1 30 LEU HD23 H  14.011  -3.745 -31.865 1.00 . A A . 30 LEU HD23 1 1 
       19 25650 1 1 30 LEU HG   H  14.297  -4.840 -34.030 1.00 . A A . 30 LEU HG   1 1 
       19 25651 1 1 30 LEU N    N  12.406  -1.319 -36.321 1.00 . A A . 30 LEU N    1 1 
       19 25652 1 1 30 LEU O    O  15.562  -1.588 -36.746 1.00 . A A . 30 LEU O    1 1 
       19 25653 1 1 31 PRO C    C  17.451   0.444 -35.345 1.00 . A A . 31 PRO C    1 1 
       19 25654 1 1 31 PRO CA   C  16.261   1.061 -36.095 1.00 . A A . 31 PRO CA   1 1 
       19 25655 1 1 31 PRO CB   C  16.034   2.532 -35.652 1.00 . A A . 31 PRO CB   1 1 
       19 25656 1 1 31 PRO CD   C  13.982   1.346 -35.246 1.00 . A A . 31 PRO CD   1 1 
       19 25657 1 1 31 PRO CG   C  14.547   2.696 -35.644 1.00 . A A . 31 PRO CG   1 1 
       19 25658 1 1 31 PRO HA   H  16.454   1.029 -37.166 1.00 . A A . 31 PRO HA   1 1 
       19 25659 1 1 31 PRO HB2  H  16.457   2.701 -34.663 1.00 . A A . 31 PRO HB2  1 1 
       19 25660 1 1 31 PRO HB3  H  16.506   3.207 -36.359 1.00 . A A . 31 PRO HB3  1 1 
       19 25661 1 1 31 PRO HD2  H  13.893   1.269 -34.168 1.00 . A A . 31 PRO HD2  1 1 
       19 25662 1 1 31 PRO HD3  H  13.013   1.190 -35.712 1.00 . A A . 31 PRO HD3  1 1 
       19 25663 1 1 31 PRO HG2  H  14.268   3.458 -34.926 1.00 . A A . 31 PRO HG2  1 1 
       19 25664 1 1 31 PRO HG3  H  14.195   2.978 -36.634 1.00 . A A . 31 PRO HG3  1 1 
       19 25665 1 1 31 PRO N    N  14.990   0.384 -35.772 1.00 . A A . 31 PRO N    1 1 
       19 25666 1 1 31 PRO O    O  17.289  -0.125 -34.255 1.00 . A A . 31 PRO O    1 1 
       19 25667 1 1 32 LYS C    C  20.099   0.949 -33.989 1.00 . A A . 32 LYS C    1 1 
       19 25668 1 1 32 LYS CA   C  19.907   0.182 -35.305 1.00 . A A . 32 LYS CA   1 1 
       19 25669 1 1 32 LYS CB   C  21.096   0.453 -36.262 1.00 . A A . 32 LYS CB   1 1 
       19 25670 1 1 32 LYS CD   C  22.235   0.009 -38.525 1.00 . A A . 32 LYS CD   1 1 
       19 25671 1 1 32 LYS CE   C  22.284   1.495 -38.943 1.00 . A A . 32 LYS CE   1 1 
       19 25672 1 1 32 LYS CG   C  21.035  -0.318 -37.602 1.00 . A A . 32 LYS CG   1 1 
       19 25673 1 1 32 LYS H    H  18.676   0.969 -36.838 1.00 . A A . 32 LYS H    1 1 
       19 25674 1 1 32 LYS HA   H  19.855  -0.885 -35.094 1.00 . A A . 32 LYS HA   1 1 
       19 25675 1 1 32 LYS HB2  H  21.124   1.516 -36.485 1.00 . A A . 32 LYS HB2  1 1 
       19 25676 1 1 32 LYS HB3  H  22.021   0.182 -35.760 1.00 . A A . 32 LYS HB3  1 1 
       19 25677 1 1 32 LYS HD2  H  23.153  -0.234 -38.002 1.00 . A A . 32 LYS HD2  1 1 
       19 25678 1 1 32 LYS HD3  H  22.165  -0.603 -39.418 1.00 . A A . 32 LYS HD3  1 1 
       19 25679 1 1 32 LYS HE2  H  21.381   1.744 -39.482 1.00 . A A . 32 LYS HE2  1 1 
       19 25680 1 1 32 LYS HE3  H  22.349   2.113 -38.053 1.00 . A A . 32 LYS HE3  1 1 
       19 25681 1 1 32 LYS HG2  H  21.040  -1.383 -37.394 1.00 . A A . 32 LYS HG2  1 1 
       19 25682 1 1 32 LYS HG3  H  20.111  -0.062 -38.116 1.00 . A A . 32 LYS HG3  1 1 
       19 25683 1 1 32 LYS HZ1  H  24.339   1.552 -39.323 1.00 . A A . 32 LYS HZ1  1 1 
       19 25684 1 1 32 LYS HZ2  H  23.468   2.806 -40.044 1.00 . A A . 32 LYS HZ2  1 1 
       19 25685 1 1 32 LYS HZ3  H  23.390   1.246 -40.690 1.00 . A A . 32 LYS HZ3  1 1 
       19 25686 1 1 32 LYS N    N  18.643   0.582 -35.939 1.00 . A A . 32 LYS N    1 1 
       19 25687 1 1 32 LYS NZ   N  23.450   1.795 -39.810 1.00 . A A . 32 LYS NZ   1 1 
       19 25688 1 1 32 LYS O    O  20.467   0.369 -32.968 1.00 . A A . 32 LYS O    1 1 
       19 25689 1 1 33 ASN C    C  19.009   2.771 -31.730 1.00 . A A . 33 ASN C    1 1 
       19 25690 1 1 33 ASN CA   C  19.927   3.175 -32.896 1.00 . A A . 33 ASN CA   1 1 
       19 25691 1 1 33 ASN CB   C  19.596   4.617 -33.344 1.00 . A A . 33 ASN CB   1 1 
       19 25692 1 1 33 ASN CG   C  19.989   5.677 -32.310 1.00 . A A . 33 ASN CG   1 1 
       19 25693 1 1 33 ASN H    H  19.339   2.591 -34.854 1.00 . A A . 33 ASN H    1 1 
       19 25694 1 1 33 ASN HA   H  20.965   3.126 -32.573 1.00 . A A . 33 ASN HA   1 1 
       19 25695 1 1 33 ASN HB2  H  20.127   4.827 -34.265 1.00 . A A . 33 ASN HB2  1 1 
       19 25696 1 1 33 ASN HB3  H  18.529   4.703 -33.539 1.00 . A A . 33 ASN HB3  1 1 
       19 25697 1 1 33 ASN HD21 H  18.304   5.400 -31.302 1.00 . A A . 33 ASN HD21 1 1 
       19 25698 1 1 33 ASN HD22 H  19.370   6.592 -30.657 1.00 . A A . 33 ASN HD22 1 1 
       19 25699 1 1 33 ASN N    N  19.754   2.250 -34.031 1.00 . A A . 33 ASN N    1 1 
       19 25700 1 1 33 ASN ND2  N  19.135   5.911 -31.324 1.00 . A A . 33 ASN ND2  1 1 
       19 25701 1 1 33 ASN O    O  19.409   2.813 -30.571 1.00 . A A . 33 ASN O    1 1 
       19 25702 1 1 33 ASN OD1  O  21.068   6.257 -32.385 1.00 . A A . 33 ASN OD1  1 1 
       19 25703 1 1 34 ASP C    C  17.140   0.694 -30.376 1.00 . A A . 34 ASP C    1 1 
       19 25704 1 1 34 ASP CA   C  16.715   1.964 -31.135 1.00 . A A . 34 ASP CA   1 1 
       19 25705 1 1 34 ASP CB   C  15.415   1.725 -31.941 1.00 . A A . 34 ASP CB   1 1 
       19 25706 1 1 34 ASP CG   C  14.219   1.205 -31.118 1.00 . A A . 34 ASP CG   1 1 
       19 25707 1 1 34 ASP H    H  17.552   2.394 -33.035 1.00 . A A . 34 ASP H    1 1 
       19 25708 1 1 34 ASP HA   H  16.548   2.767 -30.418 1.00 . A A . 34 ASP HA   1 1 
       19 25709 1 1 34 ASP HB2  H  15.124   2.664 -32.411 1.00 . A A . 34 ASP HB2  1 1 
       19 25710 1 1 34 ASP HB3  H  15.624   1.013 -32.732 1.00 . A A . 34 ASP HB3  1 1 
       19 25711 1 1 34 ASP N    N  17.771   2.395 -32.084 1.00 . A A . 34 ASP N    1 1 
       19 25712 1 1 34 ASP O    O  16.895   0.559 -29.169 1.00 . A A . 34 ASP O    1 1 
       19 25713 1 1 34 ASP OD1  O  14.059  -0.020 -30.995 1.00 . A A . 34 ASP OD1  1 1 
       19 25714 1 1 34 ASP OD2  O  13.411   2.026 -30.617 1.00 . A A . 34 ASP OD2  1 1 
       19 25715 1 1 35 LEU C    C  19.429  -1.184 -29.512 1.00 . A A . 35 LEU C    1 1 
       19 25716 1 1 35 LEU CA   C  18.325  -1.483 -30.558 1.00 . A A . 35 LEU CA   1 1 
       19 25717 1 1 35 LEU CB   C  18.845  -2.367 -31.744 1.00 . A A . 35 LEU CB   1 1 
       19 25718 1 1 35 LEU CD1  C  20.425  -4.155 -30.730 1.00 . A A . 35 LEU CD1  1 1 
       19 25719 1 1 35 LEU CD2  C  17.924  -4.541 -30.753 1.00 . A A . 35 LEU CD2  1 1 
       19 25720 1 1 35 LEU CG   C  19.111  -3.892 -31.481 1.00 . A A . 35 LEU CG   1 1 
       19 25721 1 1 35 LEU H    H  17.938  -0.031 -32.060 1.00 . A A . 35 LEU H    1 1 
       19 25722 1 1 35 LEU HA   H  17.503  -1.993 -30.065 1.00 . A A . 35 LEU HA   1 1 
       19 25723 1 1 35 LEU HB2  H  18.115  -2.301 -32.542 1.00 . A A . 35 LEU HB2  1 1 
       19 25724 1 1 35 LEU HB3  H  19.765  -1.922 -32.112 1.00 . A A . 35 LEU HB3  1 1 
       19 25725 1 1 35 LEU HD11 H  20.578  -5.222 -30.622 1.00 . A A . 35 LEU HD11 1 1 
       19 25726 1 1 35 LEU HD12 H  20.390  -3.697 -29.752 1.00 . A A . 35 LEU HD12 1 1 
       19 25727 1 1 35 LEU HD13 H  21.248  -3.734 -31.291 1.00 . A A . 35 LEU HD13 1 1 
       19 25728 1 1 35 LEU HD21 H  17.784  -4.080 -29.784 1.00 . A A . 35 LEU HD21 1 1 
       19 25729 1 1 35 LEU HD22 H  18.110  -5.600 -30.626 1.00 . A A . 35 LEU HD22 1 1 
       19 25730 1 1 35 LEU HD23 H  17.024  -4.411 -31.343 1.00 . A A . 35 LEU HD23 1 1 
       19 25731 1 1 35 LEU HG   H  19.202  -4.390 -32.441 1.00 . A A . 35 LEU HG   1 1 
       19 25732 1 1 35 LEU N    N  17.801  -0.218 -31.107 1.00 . A A . 35 LEU N    1 1 
       19 25733 1 1 35 LEU O    O  19.394  -1.694 -28.386 1.00 . A A . 35 LEU O    1 1 
       19 25734 1 1 36 ILE C    C  21.008   0.820 -27.781 1.00 . A A . 36 ILE C    1 1 
       19 25735 1 1 36 ILE CA   C  21.519   0.120 -29.059 1.00 . A A . 36 ILE CA   1 1 
       19 25736 1 1 36 ILE CB   C  22.451   1.100 -29.877 1.00 . A A . 36 ILE CB   1 1 
       19 25737 1 1 36 ILE CD1  C  23.556   1.297 -32.230 1.00 . A A . 36 ILE CD1  1 1 
       19 25738 1 1 36 ILE CG1  C  23.004   0.377 -31.152 1.00 . A A . 36 ILE CG1  1 1 
       19 25739 1 1 36 ILE CG2  C  23.615   1.665 -29.013 1.00 . A A . 36 ILE CG2  1 1 
       19 25740 1 1 36 ILE H    H  20.336   0.011 -30.835 1.00 . A A . 36 ILE H    1 1 
       19 25741 1 1 36 ILE HA   H  22.098  -0.758 -28.782 1.00 . A A . 36 ILE HA   1 1 
       19 25742 1 1 36 ILE HB   H  21.838   1.944 -30.194 1.00 . A A . 36 ILE HB   1 1 
       19 25743 1 1 36 ILE HD11 H  24.331   1.924 -31.815 1.00 . A A . 36 ILE HD11 1 1 
       19 25744 1 1 36 ILE HD12 H  22.763   1.917 -32.627 1.00 . A A . 36 ILE HD12 1 1 
       19 25745 1 1 36 ILE HD13 H  23.972   0.696 -33.028 1.00 . A A . 36 ILE HD13 1 1 
       19 25746 1 1 36 ILE HG12 H  23.802  -0.294 -30.866 1.00 . A A . 36 ILE HG12 1 1 
       19 25747 1 1 36 ILE HG13 H  22.210  -0.206 -31.607 1.00 . A A . 36 ILE HG13 1 1 
       19 25748 1 1 36 ILE HG21 H  24.233   0.853 -28.645 1.00 . A A . 36 ILE HG21 1 1 
       19 25749 1 1 36 ILE HG22 H  23.217   2.217 -28.169 1.00 . A A . 36 ILE HG22 1 1 
       19 25750 1 1 36 ILE HG23 H  24.224   2.333 -29.610 1.00 . A A . 36 ILE HG23 1 1 
       19 25751 1 1 36 ILE N    N  20.387  -0.329 -29.915 1.00 . A A . 36 ILE N    1 1 
       19 25752 1 1 36 ILE O    O  21.516   0.575 -26.675 1.00 . A A . 36 ILE O    1 1 
       19 25753 1 1 37 THR C    C  18.728   1.437 -25.833 1.00 . A A . 37 THR C    1 1 
       19 25754 1 1 37 THR CA   C  19.314   2.405 -26.880 1.00 . A A . 37 THR CA   1 1 
       19 25755 1 1 37 THR CB   C  18.206   3.357 -27.437 1.00 . A A . 37 THR CB   1 1 
       19 25756 1 1 37 THR CG2  C  17.442   4.088 -26.318 1.00 . A A . 37 THR CG2  1 1 
       19 25757 1 1 37 THR H    H  19.641   1.784 -28.873 1.00 . A A . 37 THR H    1 1 
       19 25758 1 1 37 THR HA   H  20.075   3.019 -26.402 1.00 . A A . 37 THR HA   1 1 
       19 25759 1 1 37 THR HB   H  17.499   2.763 -28.010 1.00 . A A . 37 THR HB   1 1 
       19 25760 1 1 37 THR HG1  H  18.469   4.203 -29.207 1.00 . A A . 37 THR HG1  1 1 
       19 25761 1 1 37 THR HG21 H  18.132   4.689 -25.741 1.00 . A A . 37 THR HG21 1 1 
       19 25762 1 1 37 THR HG22 H  16.968   3.365 -25.665 1.00 . A A . 37 THR HG22 1 1 
       19 25763 1 1 37 THR HG23 H  16.685   4.729 -26.750 1.00 . A A . 37 THR HG23 1 1 
       19 25764 1 1 37 THR N    N  19.972   1.662 -27.965 1.00 . A A . 37 THR N    1 1 
       19 25765 1 1 37 THR O    O  18.991   1.582 -24.641 1.00 . A A . 37 THR O    1 1 
       19 25766 1 1 37 THR OG1  O  18.803   4.331 -28.315 1.00 . A A . 37 THR OG1  1 1 
       19 25767 1 1 38 TYR C    C  18.525  -1.304 -24.600 1.00 . A A . 38 TYR C    1 1 
       19 25768 1 1 38 TYR CA   C  17.416  -0.637 -25.428 1.00 . A A . 38 TYR CA   1 1 
       19 25769 1 1 38 TYR CB   C  16.691  -1.712 -26.272 1.00 . A A . 38 TYR CB   1 1 
       19 25770 1 1 38 TYR CD1  C  16.892  -4.055 -25.200 1.00 . A A . 38 TYR CD1  1 1 
       19 25771 1 1 38 TYR CD2  C  14.823  -2.879 -24.962 1.00 . A A . 38 TYR CD2  1 1 
       19 25772 1 1 38 TYR CE1  C  16.371  -5.123 -24.494 1.00 . A A . 38 TYR CE1  1 1 
       19 25773 1 1 38 TYR CE2  C  14.310  -3.946 -24.248 1.00 . A A . 38 TYR CE2  1 1 
       19 25774 1 1 38 TYR CG   C  16.126  -2.903 -25.458 1.00 . A A . 38 TYR CG   1 1 
       19 25775 1 1 38 TYR CZ   C  15.078  -5.060 -24.022 1.00 . A A . 38 TYR CZ   1 1 
       19 25776 1 1 38 TYR H    H  17.793   0.373 -27.266 1.00 . A A . 38 TYR H    1 1 
       19 25777 1 1 38 TYR HA   H  16.700  -0.168 -24.757 1.00 . A A . 38 TYR HA   1 1 
       19 25778 1 1 38 TYR HB2  H  15.866  -1.245 -26.799 1.00 . A A . 38 TYR HB2  1 1 
       19 25779 1 1 38 TYR HB3  H  17.383  -2.110 -27.008 1.00 . A A . 38 TYR HB3  1 1 
       19 25780 1 1 38 TYR HD1  H  17.915  -4.095 -25.556 1.00 . A A . 38 TYR HD1  1 1 
       19 25781 1 1 38 TYR HD2  H  14.207  -2.004 -25.131 1.00 . A A . 38 TYR HD2  1 1 
       19 25782 1 1 38 TYR HE1  H  16.977  -6.003 -24.311 1.00 . A A . 38 TYR HE1  1 1 
       19 25783 1 1 38 TYR HE2  H  13.294  -3.901 -23.871 1.00 . A A . 38 TYR HE2  1 1 
       19 25784 1 1 38 TYR HH   H  13.667  -6.311 -23.692 1.00 . A A . 38 TYR HH   1 1 
       19 25785 1 1 38 TYR N    N  17.977   0.419 -26.303 1.00 . A A . 38 TYR N    1 1 
       19 25786 1 1 38 TYR O    O  18.407  -1.433 -23.374 1.00 . A A . 38 TYR O    1 1 
       19 25787 1 1 38 TYR OH   O  14.539  -6.123 -23.340 1.00 . A A . 38 TYR OH   1 1 
       19 25788 1 1 39 LEU C    C  21.350  -1.670 -23.541 1.00 . A A . 39 LEU C    1 1 
       19 25789 1 1 39 LEU CA   C  20.726  -2.458 -24.697 1.00 . A A . 39 LEU CA   1 1 
       19 25790 1 1 39 LEU CB   C  21.810  -2.817 -25.750 1.00 . A A . 39 LEU CB   1 1 
       19 25791 1 1 39 LEU CD1  C  22.536  -4.087 -27.845 1.00 . A A . 39 LEU CD1  1 1 
       19 25792 1 1 39 LEU CD2  C  20.856  -5.153 -26.256 1.00 . A A . 39 LEU CD2  1 1 
       19 25793 1 1 39 LEU CG   C  21.380  -3.828 -26.861 1.00 . A A . 39 LEU CG   1 1 
       19 25794 1 1 39 LEU H    H  19.651  -1.490 -26.260 1.00 . A A . 39 LEU H    1 1 
       19 25795 1 1 39 LEU HA   H  20.316  -3.387 -24.302 1.00 . A A . 39 LEU HA   1 1 
       19 25796 1 1 39 LEU HB2  H  22.131  -1.895 -26.230 1.00 . A A . 39 LEU HB2  1 1 
       19 25797 1 1 39 LEU HB3  H  22.669  -3.239 -25.229 1.00 . A A . 39 LEU HB3  1 1 
       19 25798 1 1 39 LEU HD11 H  22.225  -4.802 -28.595 1.00 . A A . 39 LEU HD11 1 1 
       19 25799 1 1 39 LEU HD12 H  23.396  -4.479 -27.314 1.00 . A A . 39 LEU HD12 1 1 
       19 25800 1 1 39 LEU HD13 H  22.811  -3.161 -28.334 1.00 . A A . 39 LEU HD13 1 1 
       19 25801 1 1 39 LEU HD21 H  20.593  -5.837 -27.055 1.00 . A A . 39 LEU HD21 1 1 
       19 25802 1 1 39 LEU HD22 H  19.975  -4.958 -25.659 1.00 . A A . 39 LEU HD22 1 1 
       19 25803 1 1 39 LEU HD23 H  21.619  -5.608 -25.635 1.00 . A A . 39 LEU HD23 1 1 
       19 25804 1 1 39 LEU HG   H  20.568  -3.389 -27.434 1.00 . A A . 39 LEU HG   1 1 
       19 25805 1 1 39 LEU N    N  19.606  -1.712 -25.302 1.00 . A A . 39 LEU N    1 1 
       19 25806 1 1 39 LEU O    O  21.609  -2.232 -22.497 1.00 . A A . 39 LEU O    1 1 
       19 25807 1 1 40 GLN C    C  21.145   0.908 -21.598 1.00 . A A . 40 GLN C    1 1 
       19 25808 1 1 40 GLN CA   C  22.154   0.506 -22.694 1.00 . A A . 40 GLN CA   1 1 
       19 25809 1 1 40 GLN CB   C  22.842   1.739 -23.345 1.00 . A A . 40 GLN CB   1 1 
       19 25810 1 1 40 GLN CD   C  22.651   3.547 -25.185 1.00 . A A . 40 GLN CD   1 1 
       19 25811 1 1 40 GLN CG   C  21.922   2.673 -24.150 1.00 . A A . 40 GLN CG   1 1 
       19 25812 1 1 40 GLN H    H  21.268   0.045 -24.582 1.00 . A A . 40 GLN H    1 1 
       19 25813 1 1 40 GLN HA   H  22.930  -0.086 -22.211 1.00 . A A . 40 GLN HA   1 1 
       19 25814 1 1 40 GLN HB2  H  23.315   2.327 -22.565 1.00 . A A . 40 GLN HB2  1 1 
       19 25815 1 1 40 GLN HB3  H  23.624   1.375 -24.010 1.00 . A A . 40 GLN HB3  1 1 
       19 25816 1 1 40 GLN HE21 H  23.924   2.077 -25.625 1.00 . A A . 40 GLN HE21 1 1 
       19 25817 1 1 40 GLN HE22 H  24.147   3.549 -26.495 1.00 . A A . 40 GLN HE22 1 1 
       19 25818 1 1 40 GLN HG2  H  21.208   2.061 -24.681 1.00 . A A . 40 GLN HG2  1 1 
       19 25819 1 1 40 GLN HG3  H  21.387   3.316 -23.458 1.00 . A A . 40 GLN HG3  1 1 
       19 25820 1 1 40 GLN N    N  21.541  -0.355 -23.727 1.00 . A A . 40 GLN N    1 1 
       19 25821 1 1 40 GLN NE2  N  23.680   3.003 -25.831 1.00 . A A . 40 GLN NE2  1 1 
       19 25822 1 1 40 GLN O    O  21.552   1.232 -20.481 1.00 . A A . 40 GLN O    1 1 
       19 25823 1 1 40 GLN OE1  O  22.260   4.682 -25.442 1.00 . A A . 40 GLN OE1  1 1 
       19 25824 1 1 41 LYS C    C  18.585  -0.016 -19.914 1.00 . A A . 41 LYS C    1 1 
       19 25825 1 1 41 LYS CA   C  18.767   1.145 -20.913 1.00 . A A . 41 LYS CA   1 1 
       19 25826 1 1 41 LYS CB   C  17.412   1.471 -21.607 1.00 . A A . 41 LYS CB   1 1 
       19 25827 1 1 41 LYS CD   C  15.983   3.233 -22.853 1.00 . A A . 41 LYS CD   1 1 
       19 25828 1 1 41 LYS CE   C  14.911   3.307 -21.750 1.00 . A A . 41 LYS CE   1 1 
       19 25829 1 1 41 LYS CG   C  17.380   2.849 -22.310 1.00 . A A . 41 LYS CG   1 1 
       19 25830 1 1 41 LYS H    H  19.574   0.615 -22.818 1.00 . A A . 41 LYS H    1 1 
       19 25831 1 1 41 LYS HA   H  19.082   2.026 -20.352 1.00 . A A . 41 LYS HA   1 1 
       19 25832 1 1 41 LYS HB2  H  17.207   0.707 -22.350 1.00 . A A . 41 LYS HB2  1 1 
       19 25833 1 1 41 LYS HB3  H  16.619   1.454 -20.864 1.00 . A A . 41 LYS HB3  1 1 
       19 25834 1 1 41 LYS HD2  H  16.050   4.204 -23.335 1.00 . A A . 41 LYS HD2  1 1 
       19 25835 1 1 41 LYS HD3  H  15.677   2.496 -23.594 1.00 . A A . 41 LYS HD3  1 1 
       19 25836 1 1 41 LYS HE2  H  13.975   3.629 -22.189 1.00 . A A . 41 LYS HE2  1 1 
       19 25837 1 1 41 LYS HE3  H  14.775   2.318 -21.326 1.00 . A A . 41 LYS HE3  1 1 
       19 25838 1 1 41 LYS HG2  H  17.699   3.606 -21.604 1.00 . A A . 41 LYS HG2  1 1 
       19 25839 1 1 41 LYS HG3  H  18.082   2.829 -23.136 1.00 . A A . 41 LYS HG3  1 1 
       19 25840 1 1 41 LYS HZ1  H  16.091   3.896 -20.132 1.00 . A A . 41 LYS HZ1  1 1 
       19 25841 1 1 41 LYS HZ2  H  14.468   4.344 -19.991 1.00 . A A . 41 LYS HZ2  1 1 
       19 25842 1 1 41 LYS HZ3  H  15.493   5.186 -21.044 1.00 . A A . 41 LYS HZ3  1 1 
       19 25843 1 1 41 LYS N    N  19.832   0.854 -21.903 1.00 . A A . 41 LYS N    1 1 
       19 25844 1 1 41 LYS NZ   N  15.265   4.251 -20.653 1.00 . A A . 41 LYS NZ   1 1 
       19 25845 1 1 41 LYS O    O  18.270   0.222 -18.741 1.00 . A A . 41 LYS O    1 1 
       19 25846 1 1 42 ASN C    C  19.966  -2.943 -18.933 1.00 . A A . 42 ASN C    1 1 
       19 25847 1 1 42 ASN CA   C  18.615  -2.464 -19.518 1.00 . A A . 42 ASN CA   1 1 
       19 25848 1 1 42 ASN CB   C  17.913  -3.598 -20.316 1.00 . A A . 42 ASN CB   1 1 
       19 25849 1 1 42 ASN CG   C  16.444  -3.288 -20.632 1.00 . A A . 42 ASN CG   1 1 
       19 25850 1 1 42 ASN H    H  19.009  -1.389 -21.325 1.00 . A A . 42 ASN H    1 1 
       19 25851 1 1 42 ASN HA   H  17.971  -2.192 -18.681 1.00 . A A . 42 ASN HA   1 1 
       19 25852 1 1 42 ASN HB2  H  18.438  -3.757 -21.251 1.00 . A A . 42 ASN HB2  1 1 
       19 25853 1 1 42 ASN HB3  H  17.946  -4.516 -19.740 1.00 . A A . 42 ASN HB3  1 1 
       19 25854 1 1 42 ASN HD21 H  16.944  -2.308 -22.287 1.00 . A A . 42 ASN HD21 1 1 
       19 25855 1 1 42 ASN HD22 H  15.256  -2.399 -21.956 1.00 . A A . 42 ASN HD22 1 1 
       19 25856 1 1 42 ASN N    N  18.773  -1.264 -20.376 1.00 . A A . 42 ASN N    1 1 
       19 25857 1 1 42 ASN ND2  N  16.190  -2.593 -21.737 1.00 . A A . 42 ASN ND2  1 1 
       19 25858 1 1 42 ASN O    O  20.004  -3.458 -17.809 1.00 . A A . 42 ASN O    1 1 
       19 25859 1 1 42 ASN OD1  O  15.544  -3.658 -19.872 1.00 . A A . 42 ASN OD1  1 1 
       19 25860 1 1 43 ALA C    C  23.149  -2.124 -18.446 1.00 . A A . 43 ALA C    1 1 
       19 25861 1 1 43 ALA CA   C  22.423  -3.208 -19.242 1.00 . A A . 43 ALA CA   1 1 
       19 25862 1 1 43 ALA CB   C  23.301  -3.603 -20.439 1.00 . A A . 43 ALA CB   1 1 
       19 25863 1 1 43 ALA H    H  20.973  -2.353 -20.565 1.00 . A A . 43 ALA H    1 1 
       19 25864 1 1 43 ALA HA   H  22.310  -4.091 -18.612 1.00 . A A . 43 ALA HA   1 1 
       19 25865 1 1 43 ALA HB1  H  23.492  -2.735 -21.064 1.00 . A A . 43 ALA HB1  1 1 
       19 25866 1 1 43 ALA HB2  H  22.795  -4.352 -21.033 1.00 . A A . 43 ALA HB2  1 1 
       19 25867 1 1 43 ALA HB3  H  24.242  -4.005 -20.091 1.00 . A A . 43 ALA HB3  1 1 
       19 25868 1 1 43 ALA N    N  21.068  -2.776 -19.686 1.00 . A A . 43 ALA N    1 1 
       19 25869 1 1 43 ALA O    O  22.869  -0.931 -18.595 1.00 . A A . 43 ALA O    1 1 
       19 25870 1 1 44 ASP C    C  26.249  -1.409 -17.866 1.00 . A A . 44 ASP C    1 1 
       19 25871 1 1 44 ASP CA   C  25.066  -1.693 -16.934 1.00 . A A . 44 ASP CA   1 1 
       19 25872 1 1 44 ASP CB   C  25.542  -2.327 -15.604 1.00 . A A . 44 ASP CB   1 1 
       19 25873 1 1 44 ASP CG   C  24.384  -2.567 -14.616 1.00 . A A . 44 ASP CG   1 1 
       19 25874 1 1 44 ASP H    H  24.138  -3.531 -17.428 1.00 . A A . 44 ASP H    1 1 
       19 25875 1 1 44 ASP HA   H  24.577  -0.754 -16.721 1.00 . A A . 44 ASP HA   1 1 
       19 25876 1 1 44 ASP HB2  H  26.025  -3.272 -15.817 1.00 . A A . 44 ASP HB2  1 1 
       19 25877 1 1 44 ASP HB3  H  26.267  -1.669 -15.134 1.00 . A A . 44 ASP HB3  1 1 
       19 25878 1 1 44 ASP N    N  24.095  -2.571 -17.606 1.00 . A A . 44 ASP N    1 1 
       19 25879 1 1 44 ASP O    O  26.483  -2.164 -18.824 1.00 . A A . 44 ASP O    1 1 
       19 25880 1 1 44 ASP OD1  O  23.976  -1.617 -13.915 1.00 . A A . 44 ASP OD1  1 1 
       19 25881 1 1 44 ASP OD2  O  23.860  -3.699 -14.553 1.00 . A A . 44 ASP OD2  1 1 
       19 25882 1 1 45 ALA C    C  29.027  -0.771 -19.000 1.00 . A A . 45 ALA C    1 1 
       19 25883 1 1 45 ALA CA   C  28.032   0.259 -18.424 1.00 . A A . 45 ALA CA   1 1 
       19 25884 1 1 45 ALA CB   C  28.781   1.367 -17.679 1.00 . A A . 45 ALA CB   1 1 
       19 25885 1 1 45 ALA H    H  26.845   0.086 -16.664 1.00 . A A . 45 ALA H    1 1 
       19 25886 1 1 45 ALA HA   H  27.501   0.725 -19.253 1.00 . A A . 45 ALA HA   1 1 
       19 25887 1 1 45 ALA HB1  H  29.482   1.851 -18.347 1.00 . A A . 45 ALA HB1  1 1 
       19 25888 1 1 45 ALA HB2  H  29.319   0.943 -16.839 1.00 . A A . 45 ALA HB2  1 1 
       19 25889 1 1 45 ALA HB3  H  28.074   2.100 -17.313 1.00 . A A . 45 ALA HB3  1 1 
       19 25890 1 1 45 ALA N    N  27.001  -0.335 -17.542 1.00 . A A . 45 ALA N    1 1 
       19 25891 1 1 45 ALA O    O  29.457  -0.624 -20.142 1.00 . A A . 45 ALA O    1 1 
       19 25892 1 1 46 ALA C    C  29.964  -3.528 -19.950 1.00 . A A . 46 ALA C    1 1 
       19 25893 1 1 46 ALA CA   C  30.282  -2.905 -18.576 1.00 . A A . 46 ALA CA   1 1 
       19 25894 1 1 46 ALA CB   C  30.266  -3.998 -17.492 1.00 . A A . 46 ALA CB   1 1 
       19 25895 1 1 46 ALA H    H  28.868  -1.884 -17.349 1.00 . A A . 46 ALA H    1 1 
       19 25896 1 1 46 ALA HA   H  31.280  -2.471 -18.604 1.00 . A A . 46 ALA HA   1 1 
       19 25897 1 1 46 ALA HB1  H  30.467  -3.558 -16.528 1.00 . A A . 46 ALA HB1  1 1 
       19 25898 1 1 46 ALA HB2  H  31.025  -4.744 -17.711 1.00 . A A . 46 ALA HB2  1 1 
       19 25899 1 1 46 ALA HB3  H  29.293  -4.475 -17.472 1.00 . A A . 46 ALA HB3  1 1 
       19 25900 1 1 46 ALA N    N  29.322  -1.826 -18.212 1.00 . A A . 46 ALA N    1 1 
       19 25901 1 1 46 ALA O    O  30.862  -3.735 -20.784 1.00 . A A . 46 ALA O    1 1 
       19 25902 1 1 47 PHE C    C  28.394  -3.544 -22.633 1.00 . A A . 47 PHE C    1 1 
       19 25903 1 1 47 PHE CA   C  28.171  -4.441 -21.400 1.00 . A A . 47 PHE CA   1 1 
       19 25904 1 1 47 PHE CB   C  26.669  -4.772 -21.228 1.00 . A A . 47 PHE CB   1 1 
       19 25905 1 1 47 PHE CD1  C  26.205  -7.051 -22.245 1.00 . A A . 47 PHE CD1  1 1 
       19 25906 1 1 47 PHE CD2  C  25.398  -5.130 -23.422 1.00 . A A . 47 PHE CD2  1 1 
       19 25907 1 1 47 PHE CE1  C  25.678  -7.866 -23.229 1.00 . A A . 47 PHE CE1  1 1 
       19 25908 1 1 47 PHE CE2  C  24.870  -5.948 -24.405 1.00 . A A . 47 PHE CE2  1 1 
       19 25909 1 1 47 PHE CG   C  26.077  -5.668 -22.322 1.00 . A A . 47 PHE CG   1 1 
       19 25910 1 1 47 PHE CZ   C  25.014  -7.315 -24.306 1.00 . A A . 47 PHE CZ   1 1 
       19 25911 1 1 47 PHE H    H  28.005  -3.485 -19.498 1.00 . A A . 47 PHE H    1 1 
       19 25912 1 1 47 PHE HA   H  28.726  -5.367 -21.528 1.00 . A A . 47 PHE HA   1 1 
       19 25913 1 1 47 PHE HB2  H  26.531  -5.274 -20.277 1.00 . A A . 47 PHE HB2  1 1 
       19 25914 1 1 47 PHE HB3  H  26.102  -3.846 -21.207 1.00 . A A . 47 PHE HB3  1 1 
       19 25915 1 1 47 PHE HD1  H  26.726  -7.492 -21.403 1.00 . A A . 47 PHE HD1  1 1 
       19 25916 1 1 47 PHE HD2  H  25.290  -4.063 -23.507 1.00 . A A . 47 PHE HD2  1 1 
       19 25917 1 1 47 PHE HE1  H  25.785  -8.944 -23.158 1.00 . A A . 47 PHE HE1  1 1 
       19 25918 1 1 47 PHE HE2  H  24.345  -5.518 -25.250 1.00 . A A . 47 PHE HE2  1 1 
       19 25919 1 1 47 PHE HZ   H  24.604  -7.962 -25.075 1.00 . A A . 47 PHE HZ   1 1 
       19 25920 1 1 47 PHE N    N  28.665  -3.774 -20.179 1.00 . A A . 47 PHE N    1 1 
       19 25921 1 1 47 PHE O    O  28.794  -4.013 -23.705 1.00 . A A . 47 PHE O    1 1 
       19 25922 1 1 48 LEU C    C  29.761  -0.921 -23.781 1.00 . A A . 48 LEU C    1 1 
       19 25923 1 1 48 LEU CA   C  28.279  -1.237 -23.508 1.00 . A A . 48 LEU CA   1 1 
       19 25924 1 1 48 LEU CB   C  27.486   0.051 -23.155 1.00 . A A . 48 LEU CB   1 1 
       19 25925 1 1 48 LEU CD1  C  25.282  -1.167 -23.766 1.00 . A A . 48 LEU CD1  1 1 
       19 25926 1 1 48 LEU CD2  C  25.679  -0.416 -21.365 1.00 . A A . 48 LEU CD2  1 1 
       19 25927 1 1 48 LEU CG   C  25.954  -0.118 -22.849 1.00 . A A . 48 LEU CG   1 1 
       19 25928 1 1 48 LEU H    H  27.881  -1.945 -21.548 1.00 . A A . 48 LEU H    1 1 
       19 25929 1 1 48 LEU HA   H  27.852  -1.663 -24.416 1.00 . A A . 48 LEU HA   1 1 
       19 25930 1 1 48 LEU HB2  H  27.959   0.516 -22.296 1.00 . A A . 48 LEU HB2  1 1 
       19 25931 1 1 48 LEU HB3  H  27.582   0.735 -23.991 1.00 . A A . 48 LEU HB3  1 1 
       19 25932 1 1 48 LEU HD11 H  25.723  -2.143 -23.593 1.00 . A A . 48 LEU HD11 1 1 
       19 25933 1 1 48 LEU HD12 H  25.425  -0.889 -24.800 1.00 . A A . 48 LEU HD12 1 1 
       19 25934 1 1 48 LEU HD13 H  24.223  -1.208 -23.554 1.00 . A A . 48 LEU HD13 1 1 
       19 25935 1 1 48 LEU HD21 H  26.164  -1.344 -21.077 1.00 . A A . 48 LEU HD21 1 1 
       19 25936 1 1 48 LEU HD22 H  24.612  -0.499 -21.199 1.00 . A A . 48 LEU HD22 1 1 
       19 25937 1 1 48 LEU HD23 H  26.067   0.392 -20.757 1.00 . A A . 48 LEU HD23 1 1 
       19 25938 1 1 48 LEU HG   H  25.467   0.827 -23.069 1.00 . A A . 48 LEU HG   1 1 
       19 25939 1 1 48 LEU N    N  28.150  -2.242 -22.444 1.00 . A A . 48 LEU N    1 1 
       19 25940 1 1 48 LEU O    O  30.131  -0.558 -24.888 1.00 . A A . 48 LEU O    1 1 
       19 25941 1 1 49 ARG C    C  32.699  -2.141 -23.537 1.00 . A A . 49 ARG C    1 1 
       19 25942 1 1 49 ARG CA   C  32.063  -0.900 -22.879 1.00 . A A . 49 ARG CA   1 1 
       19 25943 1 1 49 ARG CB   C  32.679  -0.613 -21.488 1.00 . A A . 49 ARG CB   1 1 
       19 25944 1 1 49 ARG CD   C  32.656   0.893 -19.394 1.00 . A A . 49 ARG CD   1 1 
       19 25945 1 1 49 ARG CG   C  32.220   0.729 -20.862 1.00 . A A . 49 ARG CG   1 1 
       19 25946 1 1 49 ARG CZ   C  32.447   2.670 -17.626 1.00 . A A . 49 ARG CZ   1 1 
       19 25947 1 1 49 ARG H    H  30.230  -1.321 -21.889 1.00 . A A . 49 ARG H    1 1 
       19 25948 1 1 49 ARG HA   H  32.247  -0.040 -23.521 1.00 . A A . 49 ARG HA   1 1 
       19 25949 1 1 49 ARG HB2  H  32.403  -1.420 -20.817 1.00 . A A . 49 ARG HB2  1 1 
       19 25950 1 1 49 ARG HB3  H  33.764  -0.594 -21.579 1.00 . A A . 49 ARG HB3  1 1 
       19 25951 1 1 49 ARG HD2  H  32.369   0.002 -18.842 1.00 . A A . 49 ARG HD2  1 1 
       19 25952 1 1 49 ARG HD3  H  33.736   1.002 -19.356 1.00 . A A . 49 ARG HD3  1 1 
       19 25953 1 1 49 ARG HE   H  31.205   2.407 -19.167 1.00 . A A . 49 ARG HE   1 1 
       19 25954 1 1 49 ARG HG2  H  32.641   1.545 -21.441 1.00 . A A . 49 ARG HG2  1 1 
       19 25955 1 1 49 ARG HG3  H  31.136   0.788 -20.918 1.00 . A A . 49 ARG HG3  1 1 
       19 25956 1 1 49 ARG HH11 H  34.145   1.578 -17.447 1.00 . A A . 49 ARG HH11 1 1 
       19 25957 1 1 49 ARG HH12 H  33.895   2.767 -16.211 1.00 . A A . 49 ARG HH12 1 1 
       19 25958 1 1 49 ARG HH21 H  30.865   3.947 -17.545 1.00 . A A . 49 ARG HH21 1 1 
       19 25959 1 1 49 ARG HH22 H  32.026   4.110 -16.263 1.00 . A A . 49 ARG HH22 1 1 
       19 25960 1 1 49 ARG N    N  30.600  -1.071 -22.757 1.00 . A A . 49 ARG N    1 1 
       19 25961 1 1 49 ARG NE   N  32.023   2.064 -18.748 1.00 . A A . 49 ARG NE   1 1 
       19 25962 1 1 49 ARG NH1  N  33.583   2.304 -17.044 1.00 . A A . 49 ARG NH1  1 1 
       19 25963 1 1 49 ARG NH2  N  31.720   3.650 -17.100 1.00 . A A . 49 ARG NH2  1 1 
       19 25964 1 1 49 ARG O    O  33.822  -2.070 -24.047 1.00 . A A . 49 ARG O    1 1 
       19 25965 1 1 50 HIS C    C  32.060  -4.346 -25.745 1.00 . A A . 50 HIS C    1 1 
       19 25966 1 1 50 HIS CA   C  32.358  -4.500 -24.238 1.00 . A A . 50 HIS CA   1 1 
       19 25967 1 1 50 HIS CB   C  31.630  -5.752 -23.671 1.00 . A A . 50 HIS CB   1 1 
       19 25968 1 1 50 HIS CD2  C  33.098  -7.657 -24.693 1.00 . A A . 50 HIS CD2  1 1 
       19 25969 1 1 50 HIS CE1  C  31.509  -8.795 -25.682 1.00 . A A . 50 HIS CE1  1 1 
       19 25970 1 1 50 HIS CG   C  31.925  -7.028 -24.432 1.00 . A A . 50 HIS CG   1 1 
       19 25971 1 1 50 HIS H    H  31.168  -3.304 -22.939 1.00 . A A . 50 HIS H    1 1 
       19 25972 1 1 50 HIS HA   H  33.430  -4.638 -24.110 1.00 . A A . 50 HIS HA   1 1 
       19 25973 1 1 50 HIS HB2  H  31.931  -5.904 -22.644 1.00 . A A . 50 HIS HB2  1 1 
       19 25974 1 1 50 HIS HB3  H  30.559  -5.584 -23.702 1.00 . A A . 50 HIS HB3  1 1 
       19 25975 1 1 50 HIS HD1  H  29.992  -7.600 -25.028 1.00 . A A . 50 HIS HD1  1 1 
       19 25976 1 1 50 HIS HD2  H  34.080  -7.354 -24.353 1.00 . A A . 50 HIS HD2  1 1 
       19 25977 1 1 50 HIS HE1  H  30.986  -9.541 -26.265 1.00 . A A . 50 HIS HE1  1 1 
       19 25978 1 1 50 HIS HE2  H  33.473  -9.299 -25.948 1.00 . A A . 50 HIS HE2  1 1 
       19 25979 1 1 50 HIS N    N  31.972  -3.279 -23.502 1.00 . A A . 50 HIS N    1 1 
       19 25980 1 1 50 HIS ND1  N  30.954  -7.775 -25.059 1.00 . A A . 50 HIS ND1  1 1 
       19 25981 1 1 50 HIS NE2  N  32.810  -8.748 -25.474 1.00 . A A . 50 HIS NE2  1 1 
       19 25982 1 1 50 HIS O    O  32.951  -4.497 -26.578 1.00 . A A . 50 HIS O    1 1 
       19 25983 1 1 51 TRP C    C  30.572  -2.580 -28.119 1.00 . A A . 51 TRP C    1 1 
       19 25984 1 1 51 TRP CA   C  30.318  -3.965 -27.480 1.00 . A A . 51 TRP CA   1 1 
       19 25985 1 1 51 TRP CB   C  28.809  -4.326 -27.536 1.00 . A A . 51 TRP CB   1 1 
       19 25986 1 1 51 TRP CD1  C  28.115  -6.264 -25.987 1.00 . A A . 51 TRP CD1  1 1 
       19 25987 1 1 51 TRP CD2  C  28.624  -6.878 -28.078 1.00 . A A . 51 TRP CD2  1 1 
       19 25988 1 1 51 TRP CE2  C  28.273  -8.025 -27.350 1.00 . A A . 51 TRP CE2  1 1 
       19 25989 1 1 51 TRP CE3  C  28.974  -7.014 -29.427 1.00 . A A . 51 TRP CE3  1 1 
       19 25990 1 1 51 TRP CG   C  28.517  -5.762 -27.190 1.00 . A A . 51 TRP CG   1 1 
       19 25991 1 1 51 TRP CH2  C  28.624  -9.398 -29.240 1.00 . A A . 51 TRP CH2  1 1 
       19 25992 1 1 51 TRP CZ2  C  28.279  -9.291 -27.922 1.00 . A A . 51 TRP CZ2  1 1 
       19 25993 1 1 51 TRP CZ3  C  28.973  -8.271 -29.991 1.00 . A A . 51 TRP CZ3  1 1 
       19 25994 1 1 51 TRP H    H  30.149  -3.874 -25.353 1.00 . A A . 51 TRP H    1 1 
       19 25995 1 1 51 TRP HA   H  30.869  -4.700 -28.059 1.00 . A A . 51 TRP HA   1 1 
       19 25996 1 1 51 TRP HB2  H  28.265  -3.694 -26.844 1.00 . A A . 51 TRP HB2  1 1 
       19 25997 1 1 51 TRP HB3  H  28.430  -4.142 -28.538 1.00 . A A . 51 TRP HB3  1 1 
       19 25998 1 1 51 TRP HD1  H  27.943  -5.666 -25.104 1.00 . A A . 51 TRP HD1  1 1 
       19 25999 1 1 51 TRP HE1  H  27.676  -8.212 -25.337 1.00 . A A . 51 TRP HE1  1 1 
       19 26000 1 1 51 TRP HE3  H  29.245  -6.152 -30.023 1.00 . A A . 51 TRP HE3  1 1 
       19 26001 1 1 51 TRP HH2  H  28.635 -10.367 -29.723 1.00 . A A . 51 TRP HH2  1 1 
       19 26002 1 1 51 TRP HZ2  H  28.015 -10.172 -27.354 1.00 . A A . 51 TRP HZ2  1 1 
       19 26003 1 1 51 TRP HZ3  H  29.242  -8.395 -31.034 1.00 . A A . 51 TRP HZ3  1 1 
       19 26004 1 1 51 TRP N    N  30.794  -4.043 -26.075 1.00 . A A . 51 TRP N    1 1 
       19 26005 1 1 51 TRP NE1  N  27.966  -7.624 -26.072 1.00 . A A . 51 TRP NE1  1 1 
       19 26006 1 1 51 TRP O    O  30.138  -2.340 -29.252 1.00 . A A . 51 TRP O    1 1 
       19 26007 1 1 52 LYS C    C  30.382   0.583 -27.997 1.00 . A A . 52 LYS C    1 1 
       19 26008 1 1 52 LYS CA   C  31.638  -0.314 -27.817 1.00 . A A . 52 LYS CA   1 1 
       19 26009 1 1 52 LYS CB   C  32.515  -0.345 -29.115 1.00 . A A . 52 LYS CB   1 1 
       19 26010 1 1 52 LYS CD   C  35.024  -0.612 -28.347 1.00 . A A . 52 LYS CD   1 1 
       19 26011 1 1 52 LYS CE   C  34.962  -0.665 -26.809 1.00 . A A . 52 LYS CE   1 1 
       19 26012 1 1 52 LYS CG   C  33.793  -1.242 -29.067 1.00 . A A . 52 LYS CG   1 1 
       19 26013 1 1 52 LYS H    H  31.505  -1.950 -26.462 1.00 . A A . 52 LYS H    1 1 
       19 26014 1 1 52 LYS HA   H  32.234   0.116 -27.018 1.00 . A A . 52 LYS HA   1 1 
       19 26015 1 1 52 LYS HB2  H  31.897  -0.694 -29.940 1.00 . A A . 52 LYS HB2  1 1 
       19 26016 1 1 52 LYS HB3  H  32.827   0.673 -29.343 1.00 . A A . 52 LYS HB3  1 1 
       19 26017 1 1 52 LYS HD2  H  35.914  -1.144 -28.666 1.00 . A A . 52 LYS HD2  1 1 
       19 26018 1 1 52 LYS HD3  H  35.116   0.425 -28.658 1.00 . A A . 52 LYS HD3  1 1 
       19 26019 1 1 52 LYS HE2  H  34.096  -0.113 -26.470 1.00 . A A . 52 LYS HE2  1 1 
       19 26020 1 1 52 LYS HE3  H  34.878  -1.696 -26.484 1.00 . A A . 52 LYS HE3  1 1 
       19 26021 1 1 52 LYS HG2  H  33.541  -2.171 -28.569 1.00 . A A . 52 LYS HG2  1 1 
       19 26022 1 1 52 LYS HG3  H  34.076  -1.473 -30.090 1.00 . A A . 52 LYS HG3  1 1 
       19 26023 1 1 52 LYS HZ1  H  37.023  -0.560 -26.508 1.00 . A A . 52 LYS HZ1  1 1 
       19 26024 1 1 52 LYS HZ2  H  36.107  -0.140 -25.149 1.00 . A A . 52 LYS HZ2  1 1 
       19 26025 1 1 52 LYS HZ3  H  36.241   0.940 -26.443 1.00 . A A . 52 LYS HZ3  1 1 
       19 26026 1 1 52 LYS N    N  31.260  -1.686 -27.369 1.00 . A A . 52 LYS N    1 1 
       19 26027 1 1 52 LYS NZ   N  36.167  -0.064 -26.186 1.00 . A A . 52 LYS NZ   1 1 
       19 26028 1 1 52 LYS O    O  30.429   1.620 -28.670 1.00 . A A . 52 LYS O    1 1 
       19 26029 1 1 53 LEU C    C  28.033   2.075 -26.261 1.00 . A A . 53 LEU C    1 1 
       19 26030 1 1 53 LEU CA   C  27.999   0.933 -27.322 1.00 . A A . 53 LEU CA   1 1 
       19 26031 1 1 53 LEU CB   C  26.809  -0.028 -27.023 1.00 . A A . 53 LEU CB   1 1 
       19 26032 1 1 53 LEU CD1  C  25.639  -2.288 -27.293 1.00 . A A . 53 LEU CD1  1 1 
       19 26033 1 1 53 LEU CD2  C  26.723  -1.206 -29.313 1.00 . A A . 53 LEU CD2  1 1 
       19 26034 1 1 53 LEU CG   C  26.787  -1.388 -27.785 1.00 . A A . 53 LEU CG   1 1 
       19 26035 1 1 53 LEU H    H  29.326  -0.639 -26.803 1.00 . A A . 53 LEU H    1 1 
       19 26036 1 1 53 LEU HA   H  27.855   1.372 -28.306 1.00 . A A . 53 LEU HA   1 1 
       19 26037 1 1 53 LEU HB2  H  26.817  -0.249 -25.957 1.00 . A A . 53 LEU HB2  1 1 
       19 26038 1 1 53 LEU HB3  H  25.883   0.498 -27.243 1.00 . A A . 53 LEU HB3  1 1 
       19 26039 1 1 53 LEU HD11 H  24.685  -1.811 -27.493 1.00 . A A . 53 LEU HD11 1 1 
       19 26040 1 1 53 LEU HD12 H  25.740  -2.452 -26.228 1.00 . A A . 53 LEU HD12 1 1 
       19 26041 1 1 53 LEU HD13 H  25.680  -3.241 -27.801 1.00 . A A . 53 LEU HD13 1 1 
       19 26042 1 1 53 LEU HD21 H  25.818  -0.671 -29.585 1.00 . A A . 53 LEU HD21 1 1 
       19 26043 1 1 53 LEU HD22 H  26.725  -2.173 -29.799 1.00 . A A . 53 LEU HD22 1 1 
       19 26044 1 1 53 LEU HD23 H  27.583  -0.642 -29.649 1.00 . A A . 53 LEU HD23 1 1 
       19 26045 1 1 53 LEU HG   H  27.712  -1.913 -27.564 1.00 . A A . 53 LEU HG   1 1 
       19 26046 1 1 53 LEU N    N  29.275   0.187 -27.326 1.00 . A A . 53 LEU N    1 1 
       19 26047 1 1 53 LEU O    O  27.036   2.777 -26.068 1.00 . A A . 53 LEU O    1 1 
       19 26048 1 1 54 THR C    C  29.507   4.681 -25.096 1.00 . A A . 54 THR C    1 1 
       19 26049 1 1 54 THR CA   C  29.397   3.246 -24.518 1.00 . A A . 54 THR CA   1 1 
       19 26050 1 1 54 THR CB   C  30.669   2.893 -23.666 1.00 . A A . 54 THR CB   1 1 
       19 26051 1 1 54 THR CG2  C  31.941   2.751 -24.523 1.00 . A A . 54 THR CG2  1 1 
       19 26052 1 1 54 THR H    H  29.918   1.605 -25.756 1.00 . A A . 54 THR H    1 1 
       19 26053 1 1 54 THR HA   H  28.540   3.213 -23.853 1.00 . A A . 54 THR HA   1 1 
       19 26054 1 1 54 THR HB   H  30.486   1.942 -23.170 1.00 . A A . 54 THR HB   1 1 
       19 26055 1 1 54 THR HG1  H  31.180   4.705 -23.055 1.00 . A A . 54 THR HG1  1 1 
       19 26056 1 1 54 THR HG21 H  32.167   3.696 -24.997 1.00 . A A . 54 THR HG21 1 1 
       19 26057 1 1 54 THR HG22 H  31.783   1.998 -25.282 1.00 . A A . 54 THR HG22 1 1 
       19 26058 1 1 54 THR HG23 H  32.775   2.453 -23.894 1.00 . A A . 54 THR HG23 1 1 
       19 26059 1 1 54 THR N    N  29.183   2.222 -25.567 1.00 . A A . 54 THR N    1 1 
       19 26060 1 1 54 THR O    O  29.263   5.659 -24.376 1.00 . A A . 54 THR O    1 1 
       19 26061 1 1 54 THR OG1  O  30.890   3.878 -22.646 1.00 . A A . 54 THR OG1  1 1 
       19 26062 1 1 55 GLY C    C  28.636   6.725 -27.445 1.00 . A A . 55 GLY C    1 1 
       19 26063 1 1 55 GLY CA   C  29.989   6.103 -27.069 1.00 . A A . 55 GLY CA   1 1 
       19 26064 1 1 55 GLY H    H  30.014   3.978 -26.913 1.00 . A A . 55 GLY H    1 1 
       19 26065 1 1 55 GLY HA2  H  30.524   6.790 -26.421 1.00 . A A . 55 GLY HA2  1 1 
       19 26066 1 1 55 GLY HA3  H  30.571   5.969 -27.976 1.00 . A A . 55 GLY HA3  1 1 
       19 26067 1 1 55 GLY N    N  29.857   4.795 -26.398 1.00 . A A . 55 GLY N    1 1 
       19 26068 1 1 55 GLY O    O  27.583   6.262 -26.980 1.00 . A A . 55 GLY O    1 1 
       19 26069 1 1 56 THR C    C  26.752   7.484 -29.844 1.00 . A A . 56 THR C    1 1 
       19 26070 1 1 56 THR CA   C  27.423   8.416 -28.809 1.00 . A A . 56 THR CA   1 1 
       19 26071 1 1 56 THR CB   C  27.700   9.843 -29.423 1.00 . A A . 56 THR CB   1 1 
       19 26072 1 1 56 THR CG2  C  28.798   9.832 -30.507 1.00 . A A . 56 THR CG2  1 1 
       19 26073 1 1 56 THR H    H  29.523   8.179 -28.529 1.00 . A A . 56 THR H    1 1 
       19 26074 1 1 56 THR HA   H  26.739   8.548 -27.971 1.00 . A A . 56 THR HA   1 1 
       19 26075 1 1 56 THR HB   H  28.029  10.493 -28.617 1.00 . A A . 56 THR HB   1 1 
       19 26076 1 1 56 THR HG1  H  26.151  11.078 -29.372 1.00 . A A . 56 THR HG1  1 1 
       19 26077 1 1 56 THR HG21 H  28.496   9.192 -31.328 1.00 . A A . 56 THR HG21 1 1 
       19 26078 1 1 56 THR HG22 H  29.722   9.461 -30.087 1.00 . A A . 56 THR HG22 1 1 
       19 26079 1 1 56 THR HG23 H  28.955  10.838 -30.878 1.00 . A A . 56 THR HG23 1 1 
       19 26080 1 1 56 THR N    N  28.658   7.792 -28.277 1.00 . A A . 56 THR N    1 1 
       19 26081 1 1 56 THR O    O  27.421   6.989 -30.762 1.00 . A A . 56 THR O    1 1 
       19 26082 1 1 56 THR OG1  O  26.487  10.400 -29.970 1.00 . A A . 56 THR OG1  1 1 
       19 26083 1 1 57 ASN C    C  24.707   6.517 -31.981 1.00 . A A . 57 ASN C    1 1 
       19 26084 1 1 57 ASN CA   C  24.632   6.279 -30.468 1.00 . A A . 57 ASN CA   1 1 
       19 26085 1 1 57 ASN CB   C  23.148   6.237 -29.993 1.00 . A A . 57 ASN CB   1 1 
       19 26086 1 1 57 ASN CG   C  22.924   5.417 -28.720 1.00 . A A . 57 ASN CG   1 1 
       19 26087 1 1 57 ASN H    H  24.967   7.745 -28.957 1.00 . A A . 57 ASN H    1 1 
       19 26088 1 1 57 ASN HA   H  25.070   5.305 -30.282 1.00 . A A . 57 ASN HA   1 1 
       19 26089 1 1 57 ASN HB2  H  22.809   7.247 -29.802 1.00 . A A . 57 ASN HB2  1 1 
       19 26090 1 1 57 ASN HB3  H  22.529   5.811 -30.778 1.00 . A A . 57 ASN HB3  1 1 
       19 26091 1 1 57 ASN HD21 H  21.042   5.046 -29.244 1.00 . A A . 57 ASN HD21 1 1 
       19 26092 1 1 57 ASN HD22 H  21.552   4.356 -27.744 1.00 . A A . 57 ASN HD22 1 1 
       19 26093 1 1 57 ASN N    N  25.427   7.251 -29.668 1.00 . A A . 57 ASN N    1 1 
       19 26094 1 1 57 ASN ND2  N  21.720   4.885 -28.554 1.00 . A A . 57 ASN ND2  1 1 
       19 26095 1 1 57 ASN O    O  24.540   5.575 -32.752 1.00 . A A . 57 ASN O    1 1 
       19 26096 1 1 57 ASN OD1  O  23.825   5.258 -27.896 1.00 . A A . 57 ASN OD1  1 1 
       19 26097 1 1 58 LYS C    C  26.343   7.435 -34.454 1.00 . A A . 58 LYS C    1 1 
       19 26098 1 1 58 LYS CA   C  25.121   8.145 -33.810 1.00 . A A . 58 LYS CA   1 1 
       19 26099 1 1 58 LYS CB   C  25.254   9.691 -33.904 1.00 . A A . 58 LYS CB   1 1 
       19 26100 1 1 58 LYS CD   C  25.326  11.807 -35.376 1.00 . A A . 58 LYS CD   1 1 
       19 26101 1 1 58 LYS CE   C  23.963  12.383 -34.944 1.00 . A A . 58 LYS CE   1 1 
       19 26102 1 1 58 LYS CG   C  25.362  10.256 -35.341 1.00 . A A . 58 LYS CG   1 1 
       19 26103 1 1 58 LYS H    H  25.063   8.462 -31.708 1.00 . A A . 58 LYS H    1 1 
       19 26104 1 1 58 LYS HA   H  24.217   7.833 -34.330 1.00 . A A . 58 LYS HA   1 1 
       19 26105 1 1 58 LYS HB2  H  24.392  10.140 -33.421 1.00 . A A . 58 LYS HB2  1 1 
       19 26106 1 1 58 LYS HB3  H  26.142   9.990 -33.357 1.00 . A A . 58 LYS HB3  1 1 
       19 26107 1 1 58 LYS HD2  H  26.091  12.192 -34.709 1.00 . A A . 58 LYS HD2  1 1 
       19 26108 1 1 58 LYS HD3  H  25.543  12.139 -36.387 1.00 . A A . 58 LYS HD3  1 1 
       19 26109 1 1 58 LYS HE2  H  23.208  12.079 -35.656 1.00 . A A . 58 LYS HE2  1 1 
       19 26110 1 1 58 LYS HE3  H  23.705  11.995 -33.966 1.00 . A A . 58 LYS HE3  1 1 
       19 26111 1 1 58 LYS HG2  H  26.298   9.922 -35.777 1.00 . A A . 58 LYS HG2  1 1 
       19 26112 1 1 58 LYS HG3  H  24.538   9.868 -35.935 1.00 . A A . 58 LYS HG3  1 1 
       19 26113 1 1 58 LYS HZ1  H  24.309  14.259 -35.779 1.00 . A A . 58 LYS HZ1  1 1 
       19 26114 1 1 58 LYS HZ2  H  24.607  14.189 -34.115 1.00 . A A . 58 LYS HZ2  1 1 
       19 26115 1 1 58 LYS HZ3  H  23.019  14.219 -34.693 1.00 . A A . 58 LYS HZ3  1 1 
       19 26116 1 1 58 LYS N    N  24.972   7.765 -32.388 1.00 . A A . 58 LYS N    1 1 
       19 26117 1 1 58 LYS NZ   N  23.978  13.866 -34.878 1.00 . A A . 58 LYS NZ   1 1 
       19 26118 1 1 58 LYS O    O  26.231   6.765 -35.508 1.00 . A A . 58 LYS O    1 1 
       19 26119 1 1 59 SER C    C  28.660   5.390 -34.179 1.00 . A A . 59 SER C    1 1 
       19 26120 1 1 59 SER CA   C  28.752   6.928 -34.234 1.00 . A A . 59 SER CA   1 1 
       19 26121 1 1 59 SER CB   C  29.933   7.424 -33.376 1.00 . A A . 59 SER CB   1 1 
       19 26122 1 1 59 SER H    H  27.502   8.056 -32.939 1.00 . A A . 59 SER H    1 1 
       19 26123 1 1 59 SER HA   H  28.920   7.235 -35.270 1.00 . A A . 59 SER HA   1 1 
       19 26124 1 1 59 SER HB2  H  29.808   7.094 -32.359 1.00 . A A . 59 SER HB2  1 1 
       19 26125 1 1 59 SER HB3  H  30.862   7.028 -33.770 1.00 . A A . 59 SER HB3  1 1 
       19 26126 1 1 59 SER HG   H  30.584   9.131 -32.667 1.00 . A A . 59 SER HG   1 1 
       19 26127 1 1 59 SER N    N  27.497   7.547 -33.777 1.00 . A A . 59 SER N    1 1 
       19 26128 1 1 59 SER O    O  29.197   4.698 -35.053 1.00 . A A . 59 SER O    1 1 
       19 26129 1 1 59 SER OG   O  30.000   8.839 -33.375 1.00 . A A . 59 SER OG   1 1 
       19 26130 1 1 60 ILE C    C  26.974   2.786 -34.090 1.00 . A A . 60 ILE C    1 1 
       19 26131 1 1 60 ILE CA   C  27.768   3.431 -32.939 1.00 . A A . 60 ILE CA   1 1 
       19 26132 1 1 60 ILE CB   C  27.047   3.112 -31.583 1.00 . A A . 60 ILE CB   1 1 
       19 26133 1 1 60 ILE CD1  C  26.955   3.804 -29.098 1.00 . A A . 60 ILE CD1  1 1 
       19 26134 1 1 60 ILE CG1  C  27.746   3.821 -30.389 1.00 . A A . 60 ILE CG1  1 1 
       19 26135 1 1 60 ILE CG2  C  26.991   1.586 -31.342 1.00 . A A . 60 ILE CG2  1 1 
       19 26136 1 1 60 ILE H    H  27.494   5.500 -32.544 1.00 . A A . 60 ILE H    1 1 
       19 26137 1 1 60 ILE HA   H  28.764   2.993 -32.908 1.00 . A A . 60 ILE HA   1 1 
       19 26138 1 1 60 ILE HB   H  26.023   3.474 -31.658 1.00 . A A . 60 ILE HB   1 1 
       19 26139 1 1 60 ILE HD11 H  26.699   2.787 -28.837 1.00 . A A . 60 ILE HD11 1 1 
       19 26140 1 1 60 ILE HD12 H  26.055   4.385 -29.206 1.00 . A A . 60 ILE HD12 1 1 
       19 26141 1 1 60 ILE HD13 H  27.559   4.229 -28.307 1.00 . A A . 60 ILE HD13 1 1 
       19 26142 1 1 60 ILE HG12 H  28.698   3.347 -30.190 1.00 . A A . 60 ILE HG12 1 1 
       19 26143 1 1 60 ILE HG13 H  27.922   4.859 -30.643 1.00 . A A . 60 ILE HG13 1 1 
       19 26144 1 1 60 ILE HG21 H  26.470   1.380 -30.414 1.00 . A A . 60 ILE HG21 1 1 
       19 26145 1 1 60 ILE HG22 H  27.994   1.183 -31.282 1.00 . A A . 60 ILE HG22 1 1 
       19 26146 1 1 60 ILE HG23 H  26.466   1.102 -32.158 1.00 . A A . 60 ILE HG23 1 1 
       19 26147 1 1 60 ILE N    N  27.931   4.879 -33.162 1.00 . A A . 60 ILE N    1 1 
       19 26148 1 1 60 ILE O    O  27.444   1.852 -34.700 1.00 . A A . 60 ILE O    1 1 
       19 26149 1 1 61 ARG C    C  25.584   2.875 -36.839 1.00 . A A . 61 ARG C    1 1 
       19 26150 1 1 61 ARG CA   C  24.895   2.767 -35.458 1.00 . A A . 61 ARG CA   1 1 
       19 26151 1 1 61 ARG CB   C  23.526   3.509 -35.479 1.00 . A A . 61 ARG CB   1 1 
       19 26152 1 1 61 ARG CD   C  22.355   5.811 -35.548 1.00 . A A . 61 ARG CD   1 1 
       19 26153 1 1 61 ARG CG   C  23.664   5.031 -35.668 1.00 . A A . 61 ARG CG   1 1 
       19 26154 1 1 61 ARG CZ   C  21.072   6.661 -37.516 1.00 . A A . 61 ARG CZ   1 1 
       19 26155 1 1 61 ARG H    H  25.442   4.059 -33.845 1.00 . A A . 61 ARG H    1 1 
       19 26156 1 1 61 ARG HA   H  24.716   1.715 -35.242 1.00 . A A . 61 ARG HA   1 1 
       19 26157 1 1 61 ARG HB2  H  22.916   3.109 -36.289 1.00 . A A . 61 ARG HB2  1 1 
       19 26158 1 1 61 ARG HB3  H  23.015   3.321 -34.539 1.00 . A A . 61 ARG HB3  1 1 
       19 26159 1 1 61 ARG HD2  H  21.807   5.454 -34.680 1.00 . A A . 61 ARG HD2  1 1 
       19 26160 1 1 61 ARG HD3  H  22.588   6.865 -35.404 1.00 . A A . 61 ARG HD3  1 1 
       19 26161 1 1 61 ARG HE   H  21.243   4.740 -36.974 1.00 . A A . 61 ARG HE   1 1 
       19 26162 1 1 61 ARG HG2  H  24.350   5.405 -34.913 1.00 . A A . 61 ARG HG2  1 1 
       19 26163 1 1 61 ARG HG3  H  24.098   5.222 -36.646 1.00 . A A . 61 ARG HG3  1 1 
       19 26164 1 1 61 ARG HH11 H  22.011   8.121 -36.475 1.00 . A A . 61 ARG HH11 1 1 
       19 26165 1 1 61 ARG HH12 H  21.087   8.662 -37.835 1.00 . A A . 61 ARG HH12 1 1 
       19 26166 1 1 61 ARG HH21 H  20.036   5.457 -38.753 1.00 . A A . 61 ARG HH21 1 1 
       19 26167 1 1 61 ARG HH22 H  19.975   7.145 -39.142 1.00 . A A . 61 ARG HH22 1 1 
       19 26168 1 1 61 ARG N    N  25.764   3.303 -34.376 1.00 . A A . 61 ARG N    1 1 
       19 26169 1 1 61 ARG NE   N  21.505   5.655 -36.735 1.00 . A A . 61 ARG NE   1 1 
       19 26170 1 1 61 ARG NH1  N  21.414   7.917 -37.250 1.00 . A A . 61 ARG NH1  1 1 
       19 26171 1 1 61 ARG NH2  N  20.295   6.401 -38.547 1.00 . A A . 61 ARG NH2  1 1 
       19 26172 1 1 61 ARG O    O  25.345   2.043 -37.720 1.00 . A A . 61 ARG O    1 1 
       19 26173 1 1 62 LYS C    C  28.286   3.012 -38.437 1.00 . A A . 62 LYS C    1 1 
       19 26174 1 1 62 LYS CA   C  27.199   4.111 -38.259 1.00 . A A . 62 LYS CA   1 1 
       19 26175 1 1 62 LYS CB   C  27.816   5.551 -38.267 1.00 . A A . 62 LYS CB   1 1 
       19 26176 1 1 62 LYS CD   C  29.146   5.508 -40.513 1.00 . A A . 62 LYS CD   1 1 
       19 26177 1 1 62 LYS CE   C  29.319   6.158 -41.897 1.00 . A A . 62 LYS CE   1 1 
       19 26178 1 1 62 LYS CG   C  28.045   6.192 -39.664 1.00 . A A . 62 LYS CG   1 1 
       19 26179 1 1 62 LYS H    H  26.551   4.563 -36.275 1.00 . A A . 62 LYS H    1 1 
       19 26180 1 1 62 LYS HA   H  26.493   4.028 -39.077 1.00 . A A . 62 LYS HA   1 1 
       19 26181 1 1 62 LYS HB2  H  27.146   6.207 -37.721 1.00 . A A . 62 LYS HB2  1 1 
       19 26182 1 1 62 LYS HB3  H  28.766   5.531 -37.740 1.00 . A A . 62 LYS HB3  1 1 
       19 26183 1 1 62 LYS HD2  H  30.086   5.570 -39.978 1.00 . A A . 62 LYS HD2  1 1 
       19 26184 1 1 62 LYS HD3  H  28.884   4.462 -40.648 1.00 . A A . 62 LYS HD3  1 1 
       19 26185 1 1 62 LYS HE2  H  30.137   5.676 -42.414 1.00 . A A . 62 LYS HE2  1 1 
       19 26186 1 1 62 LYS HE3  H  28.409   6.023 -42.468 1.00 . A A . 62 LYS HE3  1 1 
       19 26187 1 1 62 LYS HG2  H  27.111   6.151 -40.219 1.00 . A A . 62 LYS HG2  1 1 
       19 26188 1 1 62 LYS HG3  H  28.314   7.237 -39.523 1.00 . A A . 62 LYS HG3  1 1 
       19 26189 1 1 62 LYS HZ1  H  30.456   7.771 -41.220 1.00 . A A . 62 LYS HZ1  1 1 
       19 26190 1 1 62 LYS HZ2  H  28.806   8.112 -41.367 1.00 . A A . 62 LYS HZ2  1 1 
       19 26191 1 1 62 LYS HZ3  H  29.775   8.007 -42.748 1.00 . A A . 62 LYS HZ3  1 1 
       19 26192 1 1 62 LYS N    N  26.446   3.905 -37.006 1.00 . A A . 62 LYS N    1 1 
       19 26193 1 1 62 LYS NZ   N  29.610   7.611 -41.802 1.00 . A A . 62 LYS NZ   1 1 
       19 26194 1 1 62 LYS O    O  28.385   2.389 -39.503 1.00 . A A . 62 LYS O    1 1 
       19 26195 1 1 63 ASN C    C  29.838   0.399 -37.273 1.00 . A A . 63 ASN C    1 1 
       19 26196 1 1 63 ASN CA   C  30.258   1.875 -37.439 1.00 . A A . 63 ASN CA   1 1 
       19 26197 1 1 63 ASN CB   C  31.293   2.285 -36.344 1.00 . A A . 63 ASN CB   1 1 
       19 26198 1 1 63 ASN CG   C  31.978   3.656 -36.558 1.00 . A A . 63 ASN CG   1 1 
       19 26199 1 1 63 ASN H    H  28.851   3.199 -36.524 1.00 . A A . 63 ASN H    1 1 
       19 26200 1 1 63 ASN HA   H  30.724   1.995 -38.418 1.00 . A A . 63 ASN HA   1 1 
       19 26201 1 1 63 ASN HB2  H  30.793   2.319 -35.389 1.00 . A A . 63 ASN HB2  1 1 
       19 26202 1 1 63 ASN HB3  H  32.071   1.527 -36.296 1.00 . A A . 63 ASN HB3  1 1 
       19 26203 1 1 63 ASN HD21 H  30.349   4.459 -37.369 1.00 . A A . 63 ASN HD21 1 1 
       19 26204 1 1 63 ASN HD22 H  31.712   5.500 -37.251 1.00 . A A . 63 ASN HD22 1 1 
       19 26205 1 1 63 ASN N    N  29.076   2.773 -37.380 1.00 . A A . 63 ASN N    1 1 
       19 26206 1 1 63 ASN ND2  N  31.274   4.635 -37.116 1.00 . A A . 63 ASN ND2  1 1 
       19 26207 1 1 63 ASN O    O  30.283  -0.483 -38.023 1.00 . A A . 63 ASN O    1 1 
       19 26208 1 1 63 ASN OD1  O  33.144   3.834 -36.193 1.00 . A A . 63 ASN OD1  1 1 
       19 26209 1 1 64 ARG C    C  27.263  -1.439 -36.939 1.00 . A A . 64 ARG C    1 1 
       19 26210 1 1 64 ARG CA   C  28.413  -1.166 -35.973 1.00 . A A . 64 ARG CA   1 1 
       19 26211 1 1 64 ARG CB   C  27.908  -1.276 -34.491 1.00 . A A . 64 ARG CB   1 1 
       19 26212 1 1 64 ARG CD   C  29.988  -0.257 -33.343 1.00 . A A . 64 ARG CD   1 1 
       19 26213 1 1 64 ARG CG   C  29.019  -1.448 -33.427 1.00 . A A . 64 ARG CG   1 1 
       19 26214 1 1 64 ARG CZ   C  32.437  -0.075 -32.858 1.00 . A A . 64 ARG CZ   1 1 
       19 26215 1 1 64 ARG H    H  28.717   0.909 -35.729 1.00 . A A . 64 ARG H    1 1 
       19 26216 1 1 64 ARG HA   H  29.192  -1.910 -36.130 1.00 . A A . 64 ARG HA   1 1 
       19 26217 1 1 64 ARG HB2  H  27.340  -0.381 -34.254 1.00 . A A . 64 ARG HB2  1 1 
       19 26218 1 1 64 ARG HB3  H  27.237  -2.127 -34.412 1.00 . A A . 64 ARG HB3  1 1 
       19 26219 1 1 64 ARG HD2  H  30.226   0.079 -34.348 1.00 . A A . 64 ARG HD2  1 1 
       19 26220 1 1 64 ARG HD3  H  29.505   0.547 -32.807 1.00 . A A . 64 ARG HD3  1 1 
       19 26221 1 1 64 ARG HE   H  31.176  -1.391 -32.037 1.00 . A A . 64 ARG HE   1 1 
       19 26222 1 1 64 ARG HG2  H  28.553  -1.575 -32.454 1.00 . A A . 64 ARG HG2  1 1 
       19 26223 1 1 64 ARG HG3  H  29.585  -2.346 -33.660 1.00 . A A . 64 ARG HG3  1 1 
       19 26224 1 1 64 ARG HH11 H  31.769   1.503 -33.934 1.00 . A A . 64 ARG HH11 1 1 
       19 26225 1 1 64 ARG HH12 H  33.483   1.438 -33.704 1.00 . A A . 64 ARG HH12 1 1 
       19 26226 1 1 64 ARG HH21 H  33.416  -1.476 -31.785 1.00 . A A . 64 ARG HH21 1 1 
       19 26227 1 1 64 ARG HH22 H  34.409  -0.234 -32.473 1.00 . A A . 64 ARG HH22 1 1 
       19 26228 1 1 64 ARG N    N  28.988   0.159 -36.273 1.00 . A A . 64 ARG N    1 1 
       19 26229 1 1 64 ARG NE   N  31.233  -0.625 -32.647 1.00 . A A . 64 ARG NE   1 1 
       19 26230 1 1 64 ARG NH1  N  32.574   1.044 -33.556 1.00 . A A . 64 ARG NH1  1 1 
       19 26231 1 1 64 ARG NH2  N  33.506  -0.640 -32.333 1.00 . A A . 64 ARG NH2  1 1 
       19 26232 1 1 64 ARG O    O  26.318  -0.644 -37.035 1.00 . A A . 64 ARG O    1 1 
       19 26233 1 1 65 ASN C    C  25.306  -3.864 -37.875 1.00 . A A . 65 ASN C    1 1 
       19 26234 1 1 65 ASN CA   C  26.351  -3.003 -38.609 1.00 . A A . 65 ASN CA   1 1 
       19 26235 1 1 65 ASN CB   C  27.026  -3.789 -39.769 1.00 . A A . 65 ASN CB   1 1 
       19 26236 1 1 65 ASN CG   C  28.198  -3.051 -40.445 1.00 . A A . 65 ASN CG   1 1 
       19 26237 1 1 65 ASN H    H  28.164  -3.114 -37.514 1.00 . A A . 65 ASN H    1 1 
       19 26238 1 1 65 ASN HA   H  25.856  -2.128 -39.018 1.00 . A A . 65 ASN HA   1 1 
       19 26239 1 1 65 ASN HB2  H  27.402  -4.733 -39.388 1.00 . A A . 65 ASN HB2  1 1 
       19 26240 1 1 65 ASN HB3  H  26.284  -3.998 -40.532 1.00 . A A . 65 ASN HB3  1 1 
       19 26241 1 1 65 ASN HD21 H  27.344  -1.260 -40.194 1.00 . A A . 65 ASN HD21 1 1 
       19 26242 1 1 65 ASN HD22 H  28.882  -1.254 -40.973 1.00 . A A . 65 ASN HD22 1 1 
       19 26243 1 1 65 ASN N    N  27.370  -2.557 -37.651 1.00 . A A . 65 ASN N    1 1 
       19 26244 1 1 65 ASN ND2  N  28.132  -1.720 -40.546 1.00 . A A . 65 ASN ND2  1 1 
       19 26245 1 1 65 ASN O    O  25.386  -4.027 -36.649 1.00 . A A . 65 ASN O    1 1 
       19 26246 1 1 65 ASN OD1  O  29.163  -3.679 -40.888 1.00 . A A . 65 ASN OD1  1 1 
       19 26247 1 1 66 CYS C    C  23.794  -6.417 -37.250 1.00 . A A . 66 CYS C    1 1 
       19 26248 1 1 66 CYS CA   C  23.251  -5.248 -38.098 1.00 . A A . 66 CYS CA   1 1 
       19 26249 1 1 66 CYS CB   C  22.386  -5.783 -39.258 1.00 . A A . 66 CYS CB   1 1 
       19 26250 1 1 66 CYS H    H  24.374  -4.260 -39.606 1.00 . A A . 66 CYS H    1 1 
       19 26251 1 1 66 CYS HA   H  22.637  -4.608 -37.467 1.00 . A A . 66 CYS HA   1 1 
       19 26252 1 1 66 CYS HB2  H  21.611  -6.432 -38.868 1.00 . A A . 66 CYS HB2  1 1 
       19 26253 1 1 66 CYS HB3  H  21.921  -4.951 -39.772 1.00 . A A . 66 CYS HB3  1 1 
       19 26254 1 1 66 CYS HG   H  22.936  -6.326 -41.690 1.00 . A A . 66 CYS HG   1 1 
       19 26255 1 1 66 CYS N    N  24.346  -4.419 -38.638 1.00 . A A . 66 CYS N    1 1 
       19 26256 1 1 66 CYS O    O  23.388  -6.578 -36.105 1.00 . A A . 66 CYS O    1 1 
       19 26257 1 1 66 CYS SG   S  23.323  -6.723 -40.485 1.00 . A A . 66 CYS SG   1 1 
       19 26258 1 1 67 SER C    C  25.861  -8.224 -35.796 1.00 . A A . 67 SER C    1 1 
       19 26259 1 1 67 SER CA   C  25.298  -8.414 -37.222 1.00 . A A . 67 SER CA   1 1 
       19 26260 1 1 67 SER CB   C  26.371  -9.022 -38.143 1.00 . A A . 67 SER CB   1 1 
       19 26261 1 1 67 SER H    H  25.148  -6.853 -38.670 1.00 . A A . 67 SER H    1 1 
       19 26262 1 1 67 SER HA   H  24.467  -9.115 -37.172 1.00 . A A . 67 SER HA   1 1 
       19 26263 1 1 67 SER HB2  H  27.201  -8.337 -38.241 1.00 . A A . 67 SER HB2  1 1 
       19 26264 1 1 67 SER HB3  H  26.726  -9.960 -37.727 1.00 . A A . 67 SER HB3  1 1 
       19 26265 1 1 67 SER HG   H  24.900  -9.508 -39.347 1.00 . A A . 67 SER HG   1 1 
       19 26266 1 1 67 SER N    N  24.770  -7.161 -37.814 1.00 . A A . 67 SER N    1 1 
       19 26267 1 1 67 SER O    O  25.648  -9.079 -34.936 1.00 . A A . 67 SER O    1 1 
       19 26268 1 1 67 SER OG   O  25.834  -9.273 -39.434 1.00 . A A . 67 SER OG   1 1 
       19 26269 1 1 68 GLN C    C  25.969  -6.561 -33.189 1.00 . A A . 68 GLN C    1 1 
       19 26270 1 1 68 GLN CA   C  27.098  -6.744 -34.215 1.00 . A A . 68 GLN CA   1 1 
       19 26271 1 1 68 GLN CB   C  27.969  -5.445 -34.276 1.00 . A A . 68 GLN CB   1 1 
       19 26272 1 1 68 GLN CD   C  30.440  -6.184 -33.797 1.00 . A A . 68 GLN CD   1 1 
       19 26273 1 1 68 GLN CG   C  29.408  -5.637 -34.818 1.00 . A A . 68 GLN CG   1 1 
       19 26274 1 1 68 GLN H    H  26.730  -6.483 -36.310 1.00 . A A . 68 GLN H    1 1 
       19 26275 1 1 68 GLN HA   H  27.726  -7.568 -33.888 1.00 . A A . 68 GLN HA   1 1 
       19 26276 1 1 68 GLN HB2  H  27.467  -4.726 -34.913 1.00 . A A . 68 GLN HB2  1 1 
       19 26277 1 1 68 GLN HB3  H  28.045  -5.016 -33.278 1.00 . A A . 68 GLN HB3  1 1 
       19 26278 1 1 68 GLN HE21 H  29.082  -7.253 -32.792 1.00 . A A . 68 GLN HE21 1 1 
       19 26279 1 1 68 GLN HE22 H  30.687  -7.346 -32.192 1.00 . A A . 68 GLN HE22 1 1 
       19 26280 1 1 68 GLN HG2  H  29.375  -6.323 -35.654 1.00 . A A . 68 GLN HG2  1 1 
       19 26281 1 1 68 GLN HG3  H  29.762  -4.675 -35.179 1.00 . A A . 68 GLN HG3  1 1 
       19 26282 1 1 68 GLN N    N  26.565  -7.097 -35.559 1.00 . A A . 68 GLN N    1 1 
       19 26283 1 1 68 GLN NE2  N  30.024  -7.015 -32.834 1.00 . A A . 68 GLN NE2  1 1 
       19 26284 1 1 68 GLN O    O  26.076  -6.994 -32.040 1.00 . A A . 68 GLN O    1 1 
       19 26285 1 1 68 GLN OE1  O  31.625  -5.856 -33.877 1.00 . A A . 68 GLN OE1  1 1 
       19 26286 1 1 69 LEU C    C  22.834  -6.766 -32.515 1.00 . A A . 69 LEU C    1 1 
       19 26287 1 1 69 LEU CA   C  23.748  -5.551 -32.788 1.00 . A A . 69 LEU CA   1 1 
       19 26288 1 1 69 LEU CB   C  22.983  -4.393 -33.467 1.00 . A A . 69 LEU CB   1 1 
       19 26289 1 1 69 LEU CD1  C  23.026  -2.056 -34.505 1.00 . A A . 69 LEU CD1  1 1 
       19 26290 1 1 69 LEU CD2  C  24.604  -2.600 -32.575 1.00 . A A . 69 LEU CD2  1 1 
       19 26291 1 1 69 LEU CG   C  23.857  -3.148 -33.819 1.00 . A A . 69 LEU CG   1 1 
       19 26292 1 1 69 LEU H    H  24.875  -5.640 -34.575 1.00 . A A . 69 LEU H    1 1 
       19 26293 1 1 69 LEU HA   H  24.136  -5.195 -31.836 1.00 . A A . 69 LEU HA   1 1 
       19 26294 1 1 69 LEU HB2  H  22.537  -4.774 -34.383 1.00 . A A . 69 LEU HB2  1 1 
       19 26295 1 1 69 LEU HB3  H  22.181  -4.076 -32.807 1.00 . A A . 69 LEU HB3  1 1 
       19 26296 1 1 69 LEU HD11 H  22.570  -2.457 -35.400 1.00 . A A . 69 LEU HD11 1 1 
       19 26297 1 1 69 LEU HD12 H  23.667  -1.227 -34.779 1.00 . A A . 69 LEU HD12 1 1 
       19 26298 1 1 69 LEU HD13 H  22.250  -1.702 -33.835 1.00 . A A . 69 LEU HD13 1 1 
       19 26299 1 1 69 LEU HD21 H  25.204  -1.744 -32.857 1.00 . A A . 69 LEU HD21 1 1 
       19 26300 1 1 69 LEU HD22 H  25.253  -3.367 -32.174 1.00 . A A . 69 LEU HD22 1 1 
       19 26301 1 1 69 LEU HD23 H  23.890  -2.303 -31.816 1.00 . A A . 69 LEU HD23 1 1 
       19 26302 1 1 69 LEU HG   H  24.616  -3.456 -34.533 1.00 . A A . 69 LEU HG   1 1 
       19 26303 1 1 69 LEU N    N  24.894  -5.910 -33.635 1.00 . A A . 69 LEU N    1 1 
       19 26304 1 1 69 LEU O    O  22.228  -6.857 -31.441 1.00 . A A . 69 LEU O    1 1 
       19 26305 1 1 70 ILE C    C  22.807  -9.830 -32.269 1.00 . A A . 70 ILE C    1 1 
       19 26306 1 1 70 ILE CA   C  22.032  -8.991 -33.291 1.00 . A A . 70 ILE CA   1 1 
       19 26307 1 1 70 ILE CB   C  21.902  -9.842 -34.618 1.00 . A A . 70 ILE CB   1 1 
       19 26308 1 1 70 ILE CD1  C  21.554  -9.600 -37.183 1.00 . A A . 70 ILE CD1  1 1 
       19 26309 1 1 70 ILE CG1  C  21.388  -8.976 -35.804 1.00 . A A . 70 ILE CG1  1 1 
       19 26310 1 1 70 ILE CG2  C  20.966 -11.063 -34.392 1.00 . A A . 70 ILE CG2  1 1 
       19 26311 1 1 70 ILE H    H  23.194  -7.539 -34.336 1.00 . A A . 70 ILE H    1 1 
       19 26312 1 1 70 ILE HA   H  21.038  -8.773 -32.907 1.00 . A A . 70 ILE HA   1 1 
       19 26313 1 1 70 ILE HB   H  22.891 -10.226 -34.868 1.00 . A A . 70 ILE HB   1 1 
       19 26314 1 1 70 ILE HD11 H  21.171  -8.918 -37.930 1.00 . A A . 70 ILE HD11 1 1 
       19 26315 1 1 70 ILE HD12 H  21.003 -10.527 -37.232 1.00 . A A . 70 ILE HD12 1 1 
       19 26316 1 1 70 ILE HD13 H  22.602  -9.791 -37.378 1.00 . A A . 70 ILE HD13 1 1 
       19 26317 1 1 70 ILE HG12 H  20.335  -8.771 -35.671 1.00 . A A . 70 ILE HG12 1 1 
       19 26318 1 1 70 ILE HG13 H  21.920  -8.033 -35.810 1.00 . A A . 70 ILE HG13 1 1 
       19 26319 1 1 70 ILE HG21 H  21.353 -11.684 -33.592 1.00 . A A . 70 ILE HG21 1 1 
       19 26320 1 1 70 ILE HG22 H  20.910 -11.655 -35.297 1.00 . A A . 70 ILE HG22 1 1 
       19 26321 1 1 70 ILE HG23 H  19.971 -10.723 -34.129 1.00 . A A . 70 ILE HG23 1 1 
       19 26322 1 1 70 ILE N    N  22.754  -7.708 -33.482 1.00 . A A . 70 ILE N    1 1 
       19 26323 1 1 70 ILE O    O  22.231 -10.419 -31.363 1.00 . A A . 70 ILE O    1 1 
       19 26324 1 1 71 ALA C    C  25.027 -10.024 -30.154 1.00 . A A . 71 ALA C    1 1 
       19 26325 1 1 71 ALA CA   C  25.085 -10.563 -31.586 1.00 . A A . 71 ALA CA   1 1 
       19 26326 1 1 71 ALA CB   C  26.512 -10.452 -32.147 1.00 . A A . 71 ALA CB   1 1 
       19 26327 1 1 71 ALA H    H  24.504  -9.346 -33.210 1.00 . A A . 71 ALA H    1 1 
       19 26328 1 1 71 ALA HA   H  24.804 -11.613 -31.583 1.00 . A A . 71 ALA HA   1 1 
       19 26329 1 1 71 ALA HB1  H  27.197 -11.016 -31.527 1.00 . A A . 71 ALA HB1  1 1 
       19 26330 1 1 71 ALA HB2  H  26.818  -9.412 -32.166 1.00 . A A . 71 ALA HB2  1 1 
       19 26331 1 1 71 ALA HB3  H  26.536 -10.846 -33.154 1.00 . A A . 71 ALA HB3  1 1 
       19 26332 1 1 71 ALA N    N  24.140  -9.847 -32.454 1.00 . A A . 71 ALA N    1 1 
       19 26333 1 1 71 ALA O    O  25.105 -10.786 -29.209 1.00 . A A . 71 ALA O    1 1 
       19 26334 1 1 72 ALA C    C  23.423  -8.322 -28.019 1.00 . A A . 72 ALA C    1 1 
       19 26335 1 1 72 ALA CA   C  24.764  -8.012 -28.725 1.00 . A A . 72 ALA CA   1 1 
       19 26336 1 1 72 ALA CB   C  24.953  -6.502 -28.915 1.00 . A A . 72 ALA CB   1 1 
       19 26337 1 1 72 ALA H    H  24.852  -8.155 -30.840 1.00 . A A . 72 ALA H    1 1 
       19 26338 1 1 72 ALA HA   H  25.584  -8.371 -28.096 1.00 . A A . 72 ALA HA   1 1 
       19 26339 1 1 72 ALA HB1  H  25.904  -6.310 -29.396 1.00 . A A . 72 ALA HB1  1 1 
       19 26340 1 1 72 ALA HB2  H  24.935  -6.004 -27.953 1.00 . A A . 72 ALA HB2  1 1 
       19 26341 1 1 72 ALA HB3  H  24.156  -6.109 -29.537 1.00 . A A . 72 ALA HB3  1 1 
       19 26342 1 1 72 ALA N    N  24.872  -8.698 -30.025 1.00 . A A . 72 ALA N    1 1 
       19 26343 1 1 72 ALA O    O  23.405  -8.586 -26.813 1.00 . A A . 72 ALA O    1 1 
       19 26344 1 1 73 TYR C    C  20.838 -10.037 -27.772 1.00 . A A . 73 TYR C    1 1 
       19 26345 1 1 73 TYR CA   C  20.951  -8.570 -28.234 1.00 . A A . 73 TYR CA   1 1 
       19 26346 1 1 73 TYR CB   C  19.850  -8.241 -29.279 1.00 . A A . 73 TYR CB   1 1 
       19 26347 1 1 73 TYR CD1  C  17.950  -7.071 -28.040 1.00 . A A . 73 TYR CD1  1 1 
       19 26348 1 1 73 TYR CD2  C  17.559  -9.310 -28.783 1.00 . A A . 73 TYR CD2  1 1 
       19 26349 1 1 73 TYR CE1  C  16.678  -7.029 -27.502 1.00 . A A . 73 TYR CE1  1 1 
       19 26350 1 1 73 TYR CE2  C  16.282  -9.267 -28.244 1.00 . A A . 73 TYR CE2  1 1 
       19 26351 1 1 73 TYR CG   C  18.425  -8.209 -28.695 1.00 . A A . 73 TYR CG   1 1 
       19 26352 1 1 73 TYR CZ   C  15.849  -8.121 -27.603 1.00 . A A . 73 TYR CZ   1 1 
       19 26353 1 1 73 TYR H    H  22.396  -8.100 -29.738 1.00 . A A . 73 TYR H    1 1 
       19 26354 1 1 73 TYR HA   H  20.817  -7.921 -27.368 1.00 . A A . 73 TYR HA   1 1 
       19 26355 1 1 73 TYR HB2  H  20.055  -7.266 -29.710 1.00 . A A . 73 TYR HB2  1 1 
       19 26356 1 1 73 TYR HB3  H  19.874  -8.978 -30.075 1.00 . A A . 73 TYR HB3  1 1 
       19 26357 1 1 73 TYR HD1  H  18.593  -6.203 -27.956 1.00 . A A . 73 TYR HD1  1 1 
       19 26358 1 1 73 TYR HD2  H  17.898 -10.205 -29.285 1.00 . A A . 73 TYR HD2  1 1 
       19 26359 1 1 73 TYR HE1  H  16.338  -6.131 -27.002 1.00 . A A . 73 TYR HE1  1 1 
       19 26360 1 1 73 TYR HE2  H  15.630 -10.130 -28.325 1.00 . A A . 73 TYR HE2  1 1 
       19 26361 1 1 73 TYR HH   H  14.376  -8.910 -26.641 1.00 . A A . 73 TYR HH   1 1 
       19 26362 1 1 73 TYR N    N  22.308  -8.305 -28.785 1.00 . A A . 73 TYR N    1 1 
       19 26363 1 1 73 TYR O    O  20.285 -10.328 -26.695 1.00 . A A . 73 TYR O    1 1 
       19 26364 1 1 73 TYR OH   O  14.580  -8.069 -27.064 1.00 . A A . 73 TYR OH   1 1 
       19 26365 1 1 74 LYS C    C  22.357 -12.550 -27.018 1.00 . A A . 74 LYS C    1 1 
       19 26366 1 1 74 LYS CA   C  21.498 -12.382 -28.267 1.00 . A A . 74 LYS CA   1 1 
       19 26367 1 1 74 LYS CB   C  22.099 -13.209 -29.439 1.00 . A A . 74 LYS CB   1 1 
       19 26368 1 1 74 LYS CD   C  21.697 -14.335 -31.722 1.00 . A A . 74 LYS CD   1 1 
       19 26369 1 1 74 LYS CE   C  22.912 -13.769 -32.477 1.00 . A A . 74 LYS CE   1 1 
       19 26370 1 1 74 LYS CG   C  21.147 -13.388 -30.631 1.00 . A A . 74 LYS CG   1 1 
       19 26371 1 1 74 LYS H    H  21.732 -10.646 -29.456 1.00 . A A . 74 LYS H    1 1 
       19 26372 1 1 74 LYS HA   H  20.493 -12.750 -28.056 1.00 . A A . 74 LYS HA   1 1 
       19 26373 1 1 74 LYS HB2  H  23.000 -12.711 -29.791 1.00 . A A . 74 LYS HB2  1 1 
       19 26374 1 1 74 LYS HB3  H  22.372 -14.199 -29.074 1.00 . A A . 74 LYS HB3  1 1 
       19 26375 1 1 74 LYS HD2  H  21.988 -15.271 -31.255 1.00 . A A . 74 LYS HD2  1 1 
       19 26376 1 1 74 LYS HD3  H  20.904 -14.535 -32.436 1.00 . A A . 74 LYS HD3  1 1 
       19 26377 1 1 74 LYS HE2  H  22.637 -12.827 -32.934 1.00 . A A . 74 LYS HE2  1 1 
       19 26378 1 1 74 LYS HE3  H  23.727 -13.608 -31.781 1.00 . A A . 74 LYS HE3  1 1 
       19 26379 1 1 74 LYS HG2  H  20.211 -13.802 -30.265 1.00 . A A . 74 LYS HG2  1 1 
       19 26380 1 1 74 LYS HG3  H  20.948 -12.414 -31.074 1.00 . A A . 74 LYS HG3  1 1 
       19 26381 1 1 74 LYS HZ1  H  23.558 -15.639 -33.155 1.00 . A A . 74 LYS HZ1  1 1 
       19 26382 1 1 74 LYS HZ2  H  24.244 -14.335 -33.984 1.00 . A A . 74 LYS HZ2  1 1 
       19 26383 1 1 74 LYS HZ3  H  22.639 -14.778 -34.285 1.00 . A A . 74 LYS HZ3  1 1 
       19 26384 1 1 74 LYS N    N  21.386 -10.952 -28.602 1.00 . A A . 74 LYS N    1 1 
       19 26385 1 1 74 LYS NZ   N  23.371 -14.694 -33.549 1.00 . A A . 74 LYS NZ   1 1 
       19 26386 1 1 74 LYS O    O  21.915 -13.137 -26.053 1.00 . A A . 74 LYS O    1 1 
       19 26387 1 1 75 ASP C    C  23.903 -11.541 -24.611 1.00 . A A . 75 ASP C    1 1 
       19 26388 1 1 75 ASP CA   C  24.526 -12.026 -25.926 1.00 . A A . 75 ASP CA   1 1 
       19 26389 1 1 75 ASP CB   C  25.789 -11.188 -26.245 1.00 . A A . 75 ASP CB   1 1 
       19 26390 1 1 75 ASP CG   C  26.922 -11.323 -25.209 1.00 . A A . 75 ASP CG   1 1 
       19 26391 1 1 75 ASP H    H  23.796 -11.426 -27.820 1.00 . A A . 75 ASP H    1 1 
       19 26392 1 1 75 ASP HA   H  24.820 -13.070 -25.821 1.00 . A A . 75 ASP HA   1 1 
       19 26393 1 1 75 ASP HB2  H  26.178 -11.502 -27.208 1.00 . A A . 75 ASP HB2  1 1 
       19 26394 1 1 75 ASP HB3  H  25.505 -10.143 -26.324 1.00 . A A . 75 ASP HB3  1 1 
       19 26395 1 1 75 ASP N    N  23.556 -11.948 -27.036 1.00 . A A . 75 ASP N    1 1 
       19 26396 1 1 75 ASP O    O  24.232 -12.056 -23.559 1.00 . A A . 75 ASP O    1 1 
       19 26397 1 1 75 ASP OD1  O  27.446 -12.446 -25.035 1.00 . A A . 75 ASP OD1  1 1 
       19 26398 1 1 75 ASP OD2  O  27.314 -10.314 -24.574 1.00 . A A . 75 ASP OD2  1 1 
       19 26399 1 1 76 PHE C    C  21.237 -10.883 -22.928 1.00 . A A . 76 PHE C    1 1 
       19 26400 1 1 76 PHE CA   C  22.305  -9.957 -23.559 1.00 . A A . 76 PHE CA   1 1 
       19 26401 1 1 76 PHE CB   C  21.680  -8.608 -24.001 1.00 . A A . 76 PHE CB   1 1 
       19 26402 1 1 76 PHE CD1  C  22.149  -7.458 -21.810 1.00 . A A . 76 PHE CD1  1 1 
       19 26403 1 1 76 PHE CD2  C  19.966  -7.201 -22.754 1.00 . A A . 76 PHE CD2  1 1 
       19 26404 1 1 76 PHE CE1  C  21.781  -6.697 -20.736 1.00 . A A . 76 PHE CE1  1 1 
       19 26405 1 1 76 PHE CE2  C  19.604  -6.425 -21.672 1.00 . A A . 76 PHE CE2  1 1 
       19 26406 1 1 76 PHE CG   C  21.250  -7.732 -22.839 1.00 . A A . 76 PHE CG   1 1 
       19 26407 1 1 76 PHE CZ   C  20.513  -6.175 -20.664 1.00 . A A . 76 PHE CZ   1 1 
       19 26408 1 1 76 PHE H    H  22.733 -10.260 -25.610 1.00 . A A . 76 PHE H    1 1 
       19 26409 1 1 76 PHE HA   H  23.069  -9.756 -22.812 1.00 . A A . 76 PHE HA   1 1 
       19 26410 1 1 76 PHE HB2  H  22.411  -8.053 -24.577 1.00 . A A . 76 PHE HB2  1 1 
       19 26411 1 1 76 PHE HB3  H  20.816  -8.802 -24.632 1.00 . A A . 76 PHE HB3  1 1 
       19 26412 1 1 76 PHE HD1  H  23.154  -7.859 -21.857 1.00 . A A . 76 PHE HD1  1 1 
       19 26413 1 1 76 PHE HD2  H  19.252  -7.394 -23.544 1.00 . A A . 76 PHE HD2  1 1 
       19 26414 1 1 76 PHE HE1  H  22.493  -6.495 -19.945 1.00 . A A . 76 PHE HE1  1 1 
       19 26415 1 1 76 PHE HE2  H  18.606  -6.011 -21.613 1.00 . A A . 76 PHE HE2  1 1 
       19 26416 1 1 76 PHE HZ   H  20.227  -5.586 -19.800 1.00 . A A . 76 PHE HZ   1 1 
       19 26417 1 1 76 PHE N    N  22.972 -10.579 -24.713 1.00 . A A . 76 PHE N    1 1 
       19 26418 1 1 76 PHE O    O  21.206 -11.071 -21.689 1.00 . A A . 76 PHE O    1 1 
       19 26419 1 1 77 CYS C    C  19.937 -13.705 -22.788 1.00 . A A . 77 CYS C    1 1 
       19 26420 1 1 77 CYS CA   C  19.308 -12.384 -23.289 1.00 . A A . 77 CYS CA   1 1 
       19 26421 1 1 77 CYS CB   C  18.276 -12.645 -24.407 1.00 . A A . 77 CYS CB   1 1 
       19 26422 1 1 77 CYS H    H  20.414 -11.250 -24.729 1.00 . A A . 77 CYS H    1 1 
       19 26423 1 1 77 CYS HA   H  18.801 -11.903 -22.453 1.00 . A A . 77 CYS HA   1 1 
       19 26424 1 1 77 CYS HB2  H  17.474 -13.263 -24.018 1.00 . A A . 77 CYS HB2  1 1 
       19 26425 1 1 77 CYS HB3  H  17.861 -11.700 -24.732 1.00 . A A . 77 CYS HB3  1 1 
       19 26426 1 1 77 CYS HG   H  19.690 -14.491 -25.444 1.00 . A A . 77 CYS HG   1 1 
       19 26427 1 1 77 CYS N    N  20.358 -11.458 -23.767 1.00 . A A . 77 CYS N    1 1 
       19 26428 1 1 77 CYS O    O  19.509 -14.273 -21.779 1.00 . A A . 77 CYS O    1 1 
       19 26429 1 1 77 CYS SG   S  18.944 -13.476 -25.864 1.00 . A A . 77 CYS SG   1 1 
       19 26430 1 1 78 GLU C    C  22.692 -15.037 -21.907 1.00 . A A . 78 GLU C    1 1 
       19 26431 1 1 78 GLU CA   C  21.803 -15.329 -23.137 1.00 . A A . 78 GLU CA   1 1 
       19 26432 1 1 78 GLU CB   C  22.678 -15.750 -24.343 1.00 . A A . 78 GLU CB   1 1 
       19 26433 1 1 78 GLU CD   C  21.124 -17.478 -25.495 1.00 . A A . 78 GLU CD   1 1 
       19 26434 1 1 78 GLU CG   C  21.894 -16.151 -25.614 1.00 . A A . 78 GLU CG   1 1 
       19 26435 1 1 78 GLU H    H  21.235 -13.651 -24.289 1.00 . A A . 78 GLU H    1 1 
       19 26436 1 1 78 GLU HA   H  21.126 -16.140 -22.895 1.00 . A A . 78 GLU HA   1 1 
       19 26437 1 1 78 GLU HB2  H  23.325 -14.918 -24.603 1.00 . A A . 78 GLU HB2  1 1 
       19 26438 1 1 78 GLU HB3  H  23.306 -16.591 -24.047 1.00 . A A . 78 GLU HB3  1 1 
       19 26439 1 1 78 GLU HG2  H  21.189 -15.352 -25.838 1.00 . A A . 78 GLU HG2  1 1 
       19 26440 1 1 78 GLU HG3  H  22.586 -16.221 -26.442 1.00 . A A . 78 GLU HG3  1 1 
       19 26441 1 1 78 GLU N    N  20.990 -14.146 -23.494 1.00 . A A . 78 GLU N    1 1 
       19 26442 1 1 78 GLU O    O  23.097 -15.961 -21.194 1.00 . A A . 78 GLU O    1 1 
       19 26443 1 1 78 GLU OE1  O  21.769 -18.538 -25.324 1.00 . A A . 78 GLU OE1  1 1 
       19 26444 1 1 78 GLU OE2  O  19.878 -17.475 -25.580 1.00 . A A . 78 GLU OE2  1 1 
       19 26445 1 1 79 HIS C    C  22.821 -13.497 -19.241 1.00 . A A . 79 HIS C    1 1 
       19 26446 1 1 79 HIS CA   C  23.714 -13.277 -20.463 1.00 . A A . 79 HIS CA   1 1 
       19 26447 1 1 79 HIS CB   C  24.104 -11.772 -20.582 1.00 . A A . 79 HIS CB   1 1 
       19 26448 1 1 79 HIS CD2  C  24.431 -10.485 -18.343 1.00 . A A . 79 HIS CD2  1 1 
       19 26449 1 1 79 HIS CE1  C  26.607 -10.652 -18.178 1.00 . A A . 79 HIS CE1  1 1 
       19 26450 1 1 79 HIS CG   C  24.861 -11.190 -19.414 1.00 . A A . 79 HIS CG   1 1 
       19 26451 1 1 79 HIS H    H  22.778 -13.090 -22.378 1.00 . A A . 79 HIS H    1 1 
       19 26452 1 1 79 HIS HA   H  24.617 -13.871 -20.352 1.00 . A A . 79 HIS HA   1 1 
       19 26453 1 1 79 HIS HB2  H  24.727 -11.644 -21.453 1.00 . A A . 79 HIS HB2  1 1 
       19 26454 1 1 79 HIS HB3  H  23.199 -11.186 -20.720 1.00 . A A . 79 HIS HB3  1 1 
       19 26455 1 1 79 HIS HD1  H  26.845 -11.733 -19.897 1.00 . A A . 79 HIS HD1  1 1 
       19 26456 1 1 79 HIS HD2  H  23.406 -10.222 -18.120 1.00 . A A . 79 HIS HD2  1 1 
       19 26457 1 1 79 HIS HE1  H  27.623 -10.547 -17.823 1.00 . A A . 79 HIS HE1  1 1 
       19 26458 1 1 79 HIS HE2  H  25.511  -9.796 -16.683 1.00 . A A . 79 HIS HE2  1 1 
       19 26459 1 1 79 HIS N    N  23.008 -13.745 -21.686 1.00 . A A . 79 HIS N    1 1 
       19 26460 1 1 79 HIS ND1  N  26.233 -11.275 -19.278 1.00 . A A . 79 HIS ND1  1 1 
       19 26461 1 1 79 HIS NE2  N  25.534 -10.164 -17.595 1.00 . A A . 79 HIS NE2  1 1 
       19 26462 1 1 79 HIS O    O  23.308 -13.875 -18.167 1.00 . A A . 79 HIS O    1 1 
       19 26463 1 1 80 GLY C    C  20.544 -12.336 -17.333 1.00 . A A . 80 GLY C    1 1 
       19 26464 1 1 80 GLY CA   C  20.561 -13.490 -18.319 1.00 . A A . 80 GLY CA   1 1 
       19 26465 1 1 80 GLY H    H  21.195 -12.886 -20.271 1.00 . A A . 80 GLY H    1 1 
       19 26466 1 1 80 GLY HA2  H  19.576 -13.604 -18.745 1.00 . A A . 80 GLY HA2  1 1 
       19 26467 1 1 80 GLY HA3  H  20.821 -14.406 -17.798 1.00 . A A . 80 GLY HA3  1 1 
       19 26468 1 1 80 GLY N    N  21.510 -13.252 -19.407 1.00 . A A . 80 GLY N    1 1 
       19 26469 1 1 80 GLY O    O  20.579 -12.548 -16.113 1.00 . A A . 80 GLY O    1 1 
       19 26470 1 1 81 THR C    C  19.919  -9.667 -15.896 1.00 . A A . 81 THR C    1 1 
       19 26471 1 1 81 THR CA   C  20.740  -9.835 -17.206 1.00 . A A . 81 THR CA   1 1 
       19 26472 1 1 81 THR CB   C  20.391  -8.664 -18.168 1.00 . A A . 81 THR CB   1 1 
       19 26473 1 1 81 THR CG2  C  18.963  -8.771 -18.705 1.00 . A A . 81 THR CG2  1 1 
       19 26474 1 1 81 THR H    H  20.432 -11.091 -18.878 1.00 . A A . 81 THR H    1 1 
       19 26475 1 1 81 THR HA   H  21.789  -9.740 -16.975 1.00 . A A . 81 THR HA   1 1 
       19 26476 1 1 81 THR HB   H  21.071  -8.704 -19.013 1.00 . A A . 81 THR HB   1 1 
       19 26477 1 1 81 THR HG1  H  20.141  -6.694 -18.035 1.00 . A A . 81 THR HG1  1 1 
       19 26478 1 1 81 THR HG21 H  18.844  -9.705 -19.246 1.00 . A A . 81 THR HG21 1 1 
       19 26479 1 1 81 THR HG22 H  18.762  -7.947 -19.376 1.00 . A A . 81 THR HG22 1 1 
       19 26480 1 1 81 THR HG23 H  18.256  -8.745 -17.885 1.00 . A A . 81 THR HG23 1 1 
       19 26481 1 1 81 THR N    N  20.559 -11.124 -17.906 1.00 . A A . 81 THR N    1 1 
       19 26482 1 1 81 THR O    O  18.840 -10.249 -15.723 1.00 . A A . 81 THR O    1 1 
       19 26483 1 1 81 THR OG1  O  20.566  -7.391 -17.516 1.00 . A A . 81 THR OG1  1 1 
       19 26484 1 1 82 LYS C    C  18.469  -7.673 -13.964 1.00 . A A . 82 LYS C    1 1 
       19 26485 1 1 82 LYS CA   C  19.848  -8.358 -13.747 1.00 . A A . 82 LYS CA   1 1 
       19 26486 1 1 82 LYS CB   C  20.824  -7.401 -12.960 1.00 . A A . 82 LYS CB   1 1 
       19 26487 1 1 82 LYS CD   C  21.073  -5.560 -14.807 1.00 . A A . 82 LYS CD   1 1 
       19 26488 1 1 82 LYS CE   C  20.299  -4.464 -14.076 1.00 . A A . 82 LYS CE   1 1 
       19 26489 1 1 82 LYS CG   C  21.782  -6.532 -13.828 1.00 . A A . 82 LYS CG   1 1 
       19 26490 1 1 82 LYS H    H  21.379  -8.504 -15.219 1.00 . A A . 82 LYS H    1 1 
       19 26491 1 1 82 LYS HA   H  19.678  -9.242 -13.144 1.00 . A A . 82 LYS HA   1 1 
       19 26492 1 1 82 LYS HB2  H  20.246  -6.730 -12.331 1.00 . A A . 82 LYS HB2  1 1 
       19 26493 1 1 82 LYS HB3  H  21.435  -8.006 -12.307 1.00 . A A . 82 LYS HB3  1 1 
       19 26494 1 1 82 LYS HD2  H  21.818  -5.097 -15.446 1.00 . A A . 82 LYS HD2  1 1 
       19 26495 1 1 82 LYS HD3  H  20.382  -6.127 -15.429 1.00 . A A . 82 LYS HD3  1 1 
       19 26496 1 1 82 LYS HE2  H  19.729  -3.887 -14.793 1.00 . A A . 82 LYS HE2  1 1 
       19 26497 1 1 82 LYS HE3  H  19.622  -4.929 -13.369 1.00 . A A . 82 LYS HE3  1 1 
       19 26498 1 1 82 LYS HG2  H  22.413  -5.947 -13.162 1.00 . A A . 82 LYS HG2  1 1 
       19 26499 1 1 82 LYS HG3  H  22.420  -7.198 -14.398 1.00 . A A . 82 LYS HG3  1 1 
       19 26500 1 1 82 LYS HZ1  H  20.660  -2.811 -12.856 1.00 . A A . 82 LYS HZ1  1 1 
       19 26501 1 1 82 LYS HZ2  H  21.888  -3.107 -13.987 1.00 . A A . 82 LYS HZ2  1 1 
       19 26502 1 1 82 LYS HZ3  H  21.738  -4.091 -12.622 1.00 . A A . 82 LYS HZ3  1 1 
       19 26503 1 1 82 LYS N    N  20.478  -8.822 -15.012 1.00 . A A . 82 LYS N    1 1 
       19 26504 1 1 82 LYS NZ   N  21.208  -3.555 -13.334 1.00 . A A . 82 LYS NZ   1 1 
       19 26505 1 1 82 LYS O    O  17.718  -7.489 -13.004 1.00 . A A . 82 LYS O    1 1 
       19 26506 1 1 83 SER C    C  15.752  -7.727 -15.422 1.00 . A A . 83 SER C    1 1 
       19 26507 1 1 83 SER CA   C  16.873  -6.677 -15.581 1.00 . A A . 83 SER CA   1 1 
       19 26508 1 1 83 SER CB   C  16.921  -6.162 -17.039 1.00 . A A . 83 SER CB   1 1 
       19 26509 1 1 83 SER H    H  18.866  -7.330 -15.904 1.00 . A A . 83 SER H    1 1 
       19 26510 1 1 83 SER HA   H  16.679  -5.838 -14.914 1.00 . A A . 83 SER HA   1 1 
       19 26511 1 1 83 SER HB2  H  16.929  -6.999 -17.732 1.00 . A A . 83 SER HB2  1 1 
       19 26512 1 1 83 SER HB3  H  16.051  -5.544 -17.240 1.00 . A A . 83 SER HB3  1 1 
       19 26513 1 1 83 SER HG   H  17.955  -4.500 -16.913 1.00 . A A . 83 SER HG   1 1 
       19 26514 1 1 83 SER N    N  18.175  -7.259 -15.214 1.00 . A A . 83 SER N    1 1 
       19 26515 1 1 83 SER O    O  14.654  -7.407 -14.952 1.00 . A A . 83 SER O    1 1 
       19 26516 1 1 83 SER OG   O  18.084  -5.391 -17.265 1.00 . A A . 83 SER OG   1 1 
       19 26517 1 1 84 GLY C    C  14.970 -10.820 -17.098 1.00 . A A . 84 GLY C    1 1 
       19 26518 1 1 84 GLY CA   C  15.115 -10.102 -15.755 1.00 . A A . 84 GLY CA   1 1 
       19 26519 1 1 84 GLY H    H  16.981  -9.160 -16.112 1.00 . A A . 84 GLY H    1 1 
       19 26520 1 1 84 GLY HA2  H  15.467 -10.813 -15.023 1.00 . A A . 84 GLY HA2  1 1 
       19 26521 1 1 84 GLY HA3  H  14.140  -9.741 -15.444 1.00 . A A . 84 GLY HA3  1 1 
       19 26522 1 1 84 GLY N    N  16.068  -8.984 -15.804 1.00 . A A . 84 GLY N    1 1 
       19 26523 1 1 84 GLY O    O  14.158 -11.744 -17.225 1.00 . A A . 84 GLY O    1 1 
       19 26524 1 1 85 LEU C    C  16.635 -12.170 -19.585 1.00 . A A . 85 LEU C    1 1 
       19 26525 1 1 85 LEU CA   C  15.704 -10.944 -19.473 1.00 . A A . 85 LEU CA   1 1 
       19 26526 1 1 85 LEU CB   C  16.087  -9.822 -20.482 1.00 . A A . 85 LEU CB   1 1 
       19 26527 1 1 85 LEU CD1  C  16.133  -7.290 -20.943 1.00 . A A . 85 LEU CD1  1 1 
       19 26528 1 1 85 LEU CD2  C  13.892  -8.480 -20.669 1.00 . A A . 85 LEU CD2  1 1 
       19 26529 1 1 85 LEU CG   C  15.382  -8.440 -20.243 1.00 . A A . 85 LEU CG   1 1 
       19 26530 1 1 85 LEU H    H  16.456  -9.742 -17.898 1.00 . A A . 85 LEU H    1 1 
       19 26531 1 1 85 LEU HA   H  14.679 -11.258 -19.669 1.00 . A A . 85 LEU HA   1 1 
       19 26532 1 1 85 LEU HB2  H  17.163  -9.674 -20.429 1.00 . A A . 85 LEU HB2  1 1 
       19 26533 1 1 85 LEU HB3  H  15.847 -10.164 -21.486 1.00 . A A . 85 LEU HB3  1 1 
       19 26534 1 1 85 LEU HD11 H  16.149  -7.455 -22.015 1.00 . A A . 85 LEU HD11 1 1 
       19 26535 1 1 85 LEU HD12 H  17.149  -7.241 -20.576 1.00 . A A . 85 LEU HD12 1 1 
       19 26536 1 1 85 LEU HD13 H  15.639  -6.348 -20.736 1.00 . A A . 85 LEU HD13 1 1 
       19 26537 1 1 85 LEU HD21 H  13.377  -9.253 -20.114 1.00 . A A . 85 LEU HD21 1 1 
       19 26538 1 1 85 LEU HD22 H  13.815  -8.689 -21.729 1.00 . A A . 85 LEU HD22 1 1 
       19 26539 1 1 85 LEU HD23 H  13.428  -7.524 -20.459 1.00 . A A . 85 LEU HD23 1 1 
       19 26540 1 1 85 LEU HG   H  15.405  -8.222 -19.179 1.00 . A A . 85 LEU HG   1 1 
       19 26541 1 1 85 LEU N    N  15.777 -10.411 -18.097 1.00 . A A . 85 LEU N    1 1 
       19 26542 1 1 85 LEU O    O  17.772 -12.073 -20.071 1.00 . A A . 85 LEU O    1 1 
       19 26543 1 1 86 ASN C    C  16.303 -15.524 -20.086 1.00 . A A . 86 ASN C    1 1 
       19 26544 1 1 86 ASN CA   C  16.885 -14.588 -19.009 1.00 . A A . 86 ASN CA   1 1 
       19 26545 1 1 86 ASN CB   C  16.764 -15.227 -17.599 1.00 . A A . 86 ASN CB   1 1 
       19 26546 1 1 86 ASN CG   C  17.308 -14.330 -16.473 1.00 . A A . 86 ASN CG   1 1 
       19 26547 1 1 86 ASN H    H  15.273 -13.264 -18.616 1.00 . A A . 86 ASN H    1 1 
       19 26548 1 1 86 ASN HA   H  17.935 -14.402 -19.227 1.00 . A A . 86 ASN HA   1 1 
       19 26549 1 1 86 ASN HB2  H  15.720 -15.433 -17.391 1.00 . A A . 86 ASN HB2  1 1 
       19 26550 1 1 86 ASN HB3  H  17.307 -16.165 -17.585 1.00 . A A . 86 ASN HB3  1 1 
       19 26551 1 1 86 ASN HD21 H  19.008 -15.363 -16.360 1.00 . A A . 86 ASN HD21 1 1 
       19 26552 1 1 86 ASN HD22 H  18.870 -14.023 -15.278 1.00 . A A . 86 ASN HD22 1 1 
       19 26553 1 1 86 ASN N    N  16.159 -13.300 -19.037 1.00 . A A . 86 ASN N    1 1 
       19 26554 1 1 86 ASN ND2  N  18.515 -14.603 -15.988 1.00 . A A . 86 ASN ND2  1 1 
       19 26555 1 1 86 ASN O    O  15.118 -15.884 -20.028 1.00 . A A . 86 ASN O    1 1 
       19 26556 1 1 86 ASN OD1  O  16.623 -13.418 -16.006 1.00 . A A . 86 ASN OD1  1 1 
       19 26557 1 1 87 GLN C    C  17.924 -17.572 -22.693 1.00 . A A . 87 GLN C    1 1 
       19 26558 1 1 87 GLN CA   C  16.746 -16.685 -22.251 1.00 . A A . 87 GLN CA   1 1 
       19 26559 1 1 87 GLN CB   C  16.310 -15.716 -23.398 1.00 . A A . 87 GLN CB   1 1 
       19 26560 1 1 87 GLN CD   C  14.812 -17.361 -24.707 1.00 . A A . 87 GLN CD   1 1 
       19 26561 1 1 87 GLN CG   C  15.981 -16.371 -24.756 1.00 . A A . 87 GLN CG   1 1 
       19 26562 1 1 87 GLN H    H  18.088 -15.633 -20.986 1.00 . A A . 87 GLN H    1 1 
       19 26563 1 1 87 GLN HA   H  15.903 -17.324 -21.978 1.00 . A A . 87 GLN HA   1 1 
       19 26564 1 1 87 GLN HB2  H  15.432 -15.170 -23.072 1.00 . A A . 87 GLN HB2  1 1 
       19 26565 1 1 87 GLN HB3  H  17.108 -14.998 -23.559 1.00 . A A . 87 GLN HB3  1 1 
       19 26566 1 1 87 GLN HE21 H  13.518 -15.894 -25.053 1.00 . A A . 87 GLN HE21 1 1 
       19 26567 1 1 87 GLN HE22 H  12.832 -17.470 -24.877 1.00 . A A . 87 GLN HE22 1 1 
       19 26568 1 1 87 GLN HG2  H  15.740 -15.588 -25.468 1.00 . A A . 87 GLN HG2  1 1 
       19 26569 1 1 87 GLN HG3  H  16.865 -16.894 -25.108 1.00 . A A . 87 GLN HG3  1 1 
       19 26570 1 1 87 GLN N    N  17.144 -15.896 -21.065 1.00 . A A . 87 GLN N    1 1 
       19 26571 1 1 87 GLN NE2  N  13.598 -16.858 -24.896 1.00 . A A . 87 GLN NE2  1 1 
       19 26572 1 1 87 GLN O    O  19.056 -17.090 -22.767 1.00 . A A . 87 GLN O    1 1 
       19 26573 1 1 87 GLN OE1  O  14.999 -18.563 -24.496 1.00 . A A . 87 GLN OE1  1 1 
       19 26574 1 1 88 GLY C    C  19.171 -20.712 -22.310 1.00 . A A . 88 GLY C    1 1 
       19 26575 1 1 88 GLY CA   C  18.674 -19.809 -23.441 1.00 . A A . 88 GLY CA   1 1 
       19 26576 1 1 88 GLY H    H  16.725 -19.176 -22.870 1.00 . A A . 88 GLY H    1 1 
       19 26577 1 1 88 GLY HA2  H  18.243 -20.420 -24.228 1.00 . A A . 88 GLY HA2  1 1 
       19 26578 1 1 88 GLY HA3  H  19.519 -19.264 -23.867 1.00 . A A . 88 GLY HA3  1 1 
       19 26579 1 1 88 GLY N    N  17.649 -18.860 -22.982 1.00 . A A . 88 GLY N    1 1 
       19 26580 1 1 88 GLY O    O  20.124 -20.328 -21.604 1.00 . A A . 88 GLY O    1 1 
       19 26581 1 1 88 GLY OXT  O  18.593 -21.802 -22.105 1.00 . A A . 88 GLY OXT  1 1 
       20 26582 1 1  1 MET C    C  11.601   4.590  -2.221 1.00 . A A .  1 MET C    1 1 
       20 26583 1 1  1 MET CA   C  11.522   5.926  -1.449 1.00 . A A .  1 MET CA   1 1 
       20 26584 1 1  1 MET CB   C  12.745   6.111  -0.512 1.00 . A A .  1 MET CB   1 1 
       20 26585 1 1  1 MET CE   C  15.502   4.933   0.777 1.00 . A A .  1 MET CE   1 1 
       20 26586 1 1  1 MET CG   C  14.089   6.284  -1.233 1.00 . A A .  1 MET CG   1 1 
       20 26587 1 1  1 MET H1   H  10.247   5.191   0.025 1.00 . A A .  1 MET H1   1 1 
       20 26588 1 1  1 MET H2   H   9.446   5.867  -1.298 1.00 . A A .  1 MET H2   1 1 
       20 26589 1 1  1 MET H3   H  10.187   6.870  -0.155 1.00 . A A .  1 MET H3   1 1 
       20 26590 1 1  1 MET HA   H  11.491   6.749  -2.161 1.00 . A A .  1 MET HA   1 1 
       20 26591 1 1  1 MET HB2  H  12.585   6.988   0.106 1.00 . A A .  1 MET HB2  1 1 
       20 26592 1 1  1 MET HB3  H  12.821   5.247   0.139 1.00 . A A .  1 MET HB3  1 1 
       20 26593 1 1  1 MET HE1  H  15.639   4.134   0.059 1.00 . A A .  1 MET HE1  1 1 
       20 26594 1 1  1 MET HE2  H  14.575   4.790   1.309 1.00 . A A .  1 MET HE2  1 1 
       20 26595 1 1  1 MET HE3  H  16.320   4.922   1.487 1.00 . A A .  1 MET HE3  1 1 
       20 26596 1 1  1 MET HG2  H  14.283   5.406  -1.836 1.00 . A A .  1 MET HG2  1 1 
       20 26597 1 1  1 MET HG3  H  14.038   7.155  -1.874 1.00 . A A .  1 MET HG3  1 1 
       20 26598 1 1  1 MET N    N  10.263   5.969  -0.665 1.00 . A A .  1 MET N    1 1 
       20 26599 1 1  1 MET O    O  11.983   3.557  -1.655 1.00 . A A .  1 MET O    1 1 
       20 26600 1 1  1 MET SD   S  15.472   6.503  -0.097 1.00 . A A .  1 MET SD   1 1 
       20 26601 1 1  2 LYS C    C  12.442   3.352  -5.226 1.00 . A A .  2 LYS C    1 1 
       20 26602 1 1  2 LYS CA   C  11.143   3.431  -4.389 1.00 . A A .  2 LYS CA   1 1 
       20 26603 1 1  2 LYS CB   C   9.878   3.526  -5.296 1.00 . A A .  2 LYS CB   1 1 
       20 26604 1 1  2 LYS CD   C   7.323   3.991  -5.418 1.00 . A A .  2 LYS CD   1 1 
       20 26605 1 1  2 LYS CE   C   7.024   2.923  -6.487 1.00 . A A .  2 LYS CE   1 1 
       20 26606 1 1  2 LYS CG   C   8.537   3.650  -4.517 1.00 . A A .  2 LYS CG   1 1 
       20 26607 1 1  2 LYS H    H  10.891   5.483  -3.875 1.00 . A A .  2 LYS H    1 1 
       20 26608 1 1  2 LYS HA   H  11.073   2.541  -3.773 1.00 . A A .  2 LYS HA   1 1 
       20 26609 1 1  2 LYS HB2  H   9.978   4.393  -5.940 1.00 . A A .  2 LYS HB2  1 1 
       20 26610 1 1  2 LYS HB3  H   9.831   2.638  -5.915 1.00 . A A .  2 LYS HB3  1 1 
       20 26611 1 1  2 LYS HD2  H   6.446   4.101  -4.788 1.00 . A A .  2 LYS HD2  1 1 
       20 26612 1 1  2 LYS HD3  H   7.512   4.942  -5.914 1.00 . A A .  2 LYS HD3  1 1 
       20 26613 1 1  2 LYS HE2  H   7.891   2.801  -7.125 1.00 . A A .  2 LYS HE2  1 1 
       20 26614 1 1  2 LYS HE3  H   6.804   1.979  -5.999 1.00 . A A .  2 LYS HE3  1 1 
       20 26615 1 1  2 LYS HG2  H   8.336   2.715  -4.011 1.00 . A A .  2 LYS HG2  1 1 
       20 26616 1 1  2 LYS HG3  H   8.646   4.434  -3.773 1.00 . A A .  2 LYS HG3  1 1 
       20 26617 1 1  2 LYS HZ1  H   4.990   3.292  -6.771 1.00 . A A .  2 LYS HZ1  1 1 
       20 26618 1 1  2 LYS HZ2  H   5.762   2.632  -8.122 1.00 . A A .  2 LYS HZ2  1 1 
       20 26619 1 1  2 LYS HZ3  H   6.001   4.258  -7.723 1.00 . A A .  2 LYS HZ3  1 1 
       20 26620 1 1  2 LYS N    N  11.184   4.622  -3.506 1.00 . A A .  2 LYS N    1 1 
       20 26621 1 1  2 LYS NZ   N   5.864   3.302  -7.333 1.00 . A A .  2 LYS NZ   1 1 
       20 26622 1 1  2 LYS O    O  12.414   3.344  -6.465 1.00 . A A .  2 LYS O    1 1 
       20 26623 1 1  3 ASP C    C  15.524   2.016  -5.522 1.00 . A A .  3 ASP C    1 1 
       20 26624 1 1  3 ASP CA   C  14.936   3.376  -5.108 1.00 . A A .  3 ASP CA   1 1 
       20 26625 1 1  3 ASP CB   C  15.892   4.114  -4.128 1.00 . A A .  3 ASP CB   1 1 
       20 26626 1 1  3 ASP CG   C  16.215   3.306  -2.860 1.00 . A A .  3 ASP CG   1 1 
       20 26627 1 1  3 ASP H    H  13.509   3.065  -3.551 1.00 . A A .  3 ASP H    1 1 
       20 26628 1 1  3 ASP HA   H  14.839   3.984  -6.005 1.00 . A A .  3 ASP HA   1 1 
       20 26629 1 1  3 ASP HB2  H  16.818   4.342  -4.650 1.00 . A A .  3 ASP HB2  1 1 
       20 26630 1 1  3 ASP HB3  H  15.436   5.052  -3.827 1.00 . A A .  3 ASP HB3  1 1 
       20 26631 1 1  3 ASP N    N  13.579   3.242  -4.514 1.00 . A A .  3 ASP N    1 1 
       20 26632 1 1  3 ASP O    O  16.363   1.955  -6.427 1.00 . A A .  3 ASP O    1 1 
       20 26633 1 1  3 ASP OD1  O  15.286   3.043  -2.071 1.00 . A A .  3 ASP OD1  1 1 
       20 26634 1 1  3 ASP OD2  O  17.388   2.912  -2.660 1.00 . A A .  3 ASP OD2  1 1 
       20 26635 1 1  4 SER C    C  14.786  -0.892  -6.518 1.00 . A A .  4 SER C    1 1 
       20 26636 1 1  4 SER CA   C  15.518  -0.443  -5.233 1.00 . A A .  4 SER CA   1 1 
       20 26637 1 1  4 SER CB   C  15.259  -1.424  -4.073 1.00 . A A .  4 SER CB   1 1 
       20 26638 1 1  4 SER H    H  14.494   1.048  -4.093 1.00 . A A .  4 SER H    1 1 
       20 26639 1 1  4 SER HA   H  16.588  -0.419  -5.434 1.00 . A A .  4 SER HA   1 1 
       20 26640 1 1  4 SER HB2  H  15.532  -2.424  -4.381 1.00 . A A .  4 SER HB2  1 1 
       20 26641 1 1  4 SER HB3  H  15.855  -1.144  -3.214 1.00 . A A .  4 SER HB3  1 1 
       20 26642 1 1  4 SER HG   H  13.539  -2.317  -3.807 1.00 . A A .  4 SER HG   1 1 
       20 26643 1 1  4 SER N    N  15.100   0.928  -4.856 1.00 . A A .  4 SER N    1 1 
       20 26644 1 1  4 SER O    O  15.309  -1.699  -7.305 1.00 . A A .  4 SER O    1 1 
       20 26645 1 1  4 SER OG   O  13.896  -1.430  -3.696 1.00 . A A .  4 SER OG   1 1 
       20 26646 1 1  5 ASP C    C  13.418   0.087  -9.157 1.00 . A A .  5 ASP C    1 1 
       20 26647 1 1  5 ASP CA   C  12.741  -0.527  -7.914 1.00 . A A .  5 ASP CA   1 1 
       20 26648 1 1  5 ASP CB   C  11.349   0.119  -7.720 1.00 . A A .  5 ASP CB   1 1 
       20 26649 1 1  5 ASP CG   C  10.500  -0.587  -6.651 1.00 . A A .  5 ASP CG   1 1 
       20 26650 1 1  5 ASP H    H  13.202   0.216  -5.983 1.00 . A A .  5 ASP H    1 1 
       20 26651 1 1  5 ASP HA   H  12.616  -1.596  -8.076 1.00 . A A .  5 ASP HA   1 1 
       20 26652 1 1  5 ASP HB2  H  11.483   1.158  -7.430 1.00 . A A .  5 ASP HB2  1 1 
       20 26653 1 1  5 ASP HB3  H  10.803   0.101  -8.661 1.00 . A A .  5 ASP HB3  1 1 
       20 26654 1 1  5 ASP N    N  13.564  -0.341  -6.704 1.00 . A A .  5 ASP N    1 1 
       20 26655 1 1  5 ASP O    O  13.253  -0.425 -10.258 1.00 . A A .  5 ASP O    1 1 
       20 26656 1 1  5 ASP OD1  O   9.876  -1.628  -6.969 1.00 . A A .  5 ASP OD1  1 1 
       20 26657 1 1  5 ASP OD2  O  10.459  -0.123  -5.488 1.00 . A A .  5 ASP OD2  1 1 
       20 26658 1 1  6 LYS C    C  15.914   1.049 -10.832 1.00 . A A .  6 LYS C    1 1 
       20 26659 1 1  6 LYS CA   C  14.916   1.910 -10.028 1.00 . A A .  6 LYS CA   1 1 
       20 26660 1 1  6 LYS CB   C  15.660   3.139  -9.429 1.00 . A A .  6 LYS CB   1 1 
       20 26661 1 1  6 LYS CD   C  13.908   4.949  -9.940 1.00 . A A .  6 LYS CD   1 1 
       20 26662 1 1  6 LYS CE   C  12.908   5.956  -9.357 1.00 . A A .  6 LYS CE   1 1 
       20 26663 1 1  6 LYS CG   C  14.731   4.227  -8.851 1.00 . A A .  6 LYS CG   1 1 
       20 26664 1 1  6 LYS H    H  14.360   1.447  -8.015 1.00 . A A .  6 LYS H    1 1 
       20 26665 1 1  6 LYS HA   H  14.153   2.265 -10.716 1.00 . A A .  6 LYS HA   1 1 
       20 26666 1 1  6 LYS HB2  H  16.311   2.794  -8.630 1.00 . A A .  6 LYS HB2  1 1 
       20 26667 1 1  6 LYS HB3  H  16.279   3.594 -10.198 1.00 . A A .  6 LYS HB3  1 1 
       20 26668 1 1  6 LYS HD2  H  14.586   5.475 -10.603 1.00 . A A .  6 LYS HD2  1 1 
       20 26669 1 1  6 LYS HD3  H  13.359   4.208 -10.516 1.00 . A A .  6 LYS HD3  1 1 
       20 26670 1 1  6 LYS HE2  H  13.442   6.710  -8.788 1.00 . A A .  6 LYS HE2  1 1 
       20 26671 1 1  6 LYS HE3  H  12.374   6.437 -10.168 1.00 . A A .  6 LYS HE3  1 1 
       20 26672 1 1  6 LYS HG2  H  14.047   3.760  -8.145 1.00 . A A .  6 LYS HG2  1 1 
       20 26673 1 1  6 LYS HG3  H  15.337   4.957  -8.320 1.00 . A A .  6 LYS HG3  1 1 
       20 26674 1 1  6 LYS HZ1  H  11.169   5.959  -8.203 1.00 . A A .  6 LYS HZ1  1 1 
       20 26675 1 1  6 LYS HZ2  H  12.398   4.967  -7.595 1.00 . A A .  6 LYS HZ2  1 1 
       20 26676 1 1  6 LYS HZ3  H  11.499   4.471  -8.943 1.00 . A A .  6 LYS HZ3  1 1 
       20 26677 1 1  6 LYS N    N  14.222   1.155  -8.942 1.00 . A A .  6 LYS N    1 1 
       20 26678 1 1  6 LYS NZ   N  11.925   5.291  -8.464 1.00 . A A .  6 LYS NZ   1 1 
       20 26679 1 1  6 LYS O    O  16.442   1.506 -11.851 1.00 . A A .  6 LYS O    1 1 
       20 26680 1 1  7 GLU C    C  16.578  -2.357 -11.524 1.00 . A A .  7 GLU C    1 1 
       20 26681 1 1  7 GLU CA   C  17.202  -1.066 -10.956 1.00 . A A .  7 GLU CA   1 1 
       20 26682 1 1  7 GLU CB   C  18.261  -1.392  -9.862 1.00 . A A .  7 GLU CB   1 1 
       20 26683 1 1  7 GLU CD   C  19.914  -0.423  -8.124 1.00 . A A .  7 GLU CD   1 1 
       20 26684 1 1  7 GLU CG   C  18.876  -0.130  -9.216 1.00 . A A .  7 GLU CG   1 1 
       20 26685 1 1  7 GLU H    H  15.695  -0.500  -9.584 1.00 . A A .  7 GLU H    1 1 
       20 26686 1 1  7 GLU HA   H  17.700  -0.541 -11.771 1.00 . A A .  7 GLU HA   1 1 
       20 26687 1 1  7 GLU HB2  H  17.793  -1.983  -9.078 1.00 . A A .  7 GLU HB2  1 1 
       20 26688 1 1  7 GLU HB3  H  19.066  -1.976 -10.304 1.00 . A A .  7 GLU HB3  1 1 
       20 26689 1 1  7 GLU HG2  H  19.350   0.456  -9.998 1.00 . A A .  7 GLU HG2  1 1 
       20 26690 1 1  7 GLU HG3  H  18.071   0.460  -8.786 1.00 . A A .  7 GLU HG3  1 1 
       20 26691 1 1  7 GLU N    N  16.185  -0.180 -10.365 1.00 . A A .  7 GLU N    1 1 
       20 26692 1 1  7 GLU O    O  17.276  -3.122 -12.202 1.00 . A A .  7 GLU O    1 1 
       20 26693 1 1  7 GLU OE1  O  19.527  -0.587  -6.946 1.00 . A A .  7 GLU OE1  1 1 
       20 26694 1 1  7 GLU OE2  O  21.125  -0.474  -8.437 1.00 . A A .  7 GLU OE2  1 1 
       20 26695 1 1  8 LYS C    C  13.098  -3.773 -11.904 1.00 . A A .  8 LYS C    1 1 
       20 26696 1 1  8 LYS CA   C  14.607  -3.905 -11.576 1.00 . A A .  8 LYS CA   1 1 
       20 26697 1 1  8 LYS CB   C  14.787  -4.895 -10.373 1.00 . A A .  8 LYS CB   1 1 
       20 26698 1 1  8 LYS CD   C  16.371  -6.333  -8.927 1.00 . A A .  8 LYS CD   1 1 
       20 26699 1 1  8 LYS CE   C  16.042  -5.602  -7.616 1.00 . A A .  8 LYS CE   1 1 
       20 26700 1 1  8 LYS CG   C  16.225  -5.429 -10.167 1.00 . A A .  8 LYS CG   1 1 
       20 26701 1 1  8 LYS H    H  14.720  -1.887 -10.876 1.00 . A A .  8 LYS H    1 1 
       20 26702 1 1  8 LYS HA   H  15.097  -4.329 -12.450 1.00 . A A .  8 LYS HA   1 1 
       20 26703 1 1  8 LYS HB2  H  14.484  -4.387  -9.464 1.00 . A A .  8 LYS HB2  1 1 
       20 26704 1 1  8 LYS HB3  H  14.132  -5.752 -10.517 1.00 . A A .  8 LYS HB3  1 1 
       20 26705 1 1  8 LYS HD2  H  15.708  -7.184  -9.029 1.00 . A A .  8 LYS HD2  1 1 
       20 26706 1 1  8 LYS HD3  H  17.398  -6.691  -8.877 1.00 . A A .  8 LYS HD3  1 1 
       20 26707 1 1  8 LYS HE2  H  15.000  -5.306  -7.630 1.00 . A A .  8 LYS HE2  1 1 
       20 26708 1 1  8 LYS HE3  H  16.204  -6.280  -6.790 1.00 . A A .  8 LYS HE3  1 1 
       20 26709 1 1  8 LYS HG2  H  16.516  -5.995 -11.041 1.00 . A A .  8 LYS HG2  1 1 
       20 26710 1 1  8 LYS HG3  H  16.897  -4.579 -10.062 1.00 . A A .  8 LYS HG3  1 1 
       20 26711 1 1  8 LYS HZ1  H  17.891  -4.637  -7.485 1.00 . A A .  8 LYS HZ1  1 1 
       20 26712 1 1  8 LYS HZ2  H  16.705  -3.988  -6.473 1.00 . A A .  8 LYS HZ2  1 1 
       20 26713 1 1  8 LYS HZ3  H  16.656  -3.674  -8.133 1.00 . A A .  8 LYS HZ3  1 1 
       20 26714 1 1  8 LYS N    N  15.263  -2.602 -11.267 1.00 . A A .  8 LYS N    1 1 
       20 26715 1 1  8 LYS NZ   N  16.880  -4.391  -7.416 1.00 . A A .  8 LYS NZ   1 1 
       20 26716 1 1  8 LYS O    O  12.418  -4.806 -12.014 1.00 . A A .  8 LYS O    1 1 
       20 26717 1 1  9 GLU C    C  10.618  -2.912 -13.611 1.00 . A A .  9 GLU C    1 1 
       20 26718 1 1  9 GLU CA   C  11.118  -2.309 -12.277 1.00 . A A .  9 GLU CA   1 1 
       20 26719 1 1  9 GLU CB   C  10.731  -0.791 -12.204 1.00 . A A .  9 GLU CB   1 1 
       20 26720 1 1  9 GLU CD   C  12.753   0.410 -13.344 1.00 . A A .  9 GLU CD   1 1 
       20 26721 1 1  9 GLU CG   C  11.237   0.111 -13.371 1.00 . A A .  9 GLU CG   1 1 
       20 26722 1 1  9 GLU H    H  13.186  -1.766 -12.075 1.00 . A A .  9 GLU H    1 1 
       20 26723 1 1  9 GLU HA   H  10.610  -2.831 -11.467 1.00 . A A .  9 GLU HA   1 1 
       20 26724 1 1  9 GLU HB2  H   9.651  -0.714 -12.173 1.00 . A A .  9 GLU HB2  1 1 
       20 26725 1 1  9 GLU HB3  H  11.120  -0.383 -11.273 1.00 . A A .  9 GLU HB3  1 1 
       20 26726 1 1  9 GLU HG2  H  11.003  -0.379 -14.312 1.00 . A A .  9 GLU HG2  1 1 
       20 26727 1 1  9 GLU HG3  H  10.691   1.054 -13.343 1.00 . A A .  9 GLU HG3  1 1 
       20 26728 1 1  9 GLU N    N  12.580  -2.539 -12.077 1.00 . A A .  9 GLU N    1 1 
       20 26729 1 1  9 GLU O    O  11.360  -2.979 -14.595 1.00 . A A .  9 GLU O    1 1 
       20 26730 1 1  9 GLU OE1  O  13.549  -0.409 -13.844 1.00 . A A .  9 GLU OE1  1 1 
       20 26731 1 1  9 GLU OE2  O  13.148   1.474 -12.830 1.00 . A A .  9 GLU OE2  1 1 
       20 26732 1 1 10 ASN C    C   8.189  -2.694 -15.699 1.00 . A A . 10 ASN C    1 1 
       20 26733 1 1 10 ASN CA   C   8.703  -3.871 -14.846 1.00 . A A . 10 ASN CA   1 1 
       20 26734 1 1 10 ASN CB   C   7.558  -4.861 -14.488 1.00 . A A . 10 ASN CB   1 1 
       20 26735 1 1 10 ASN CG   C   6.405  -4.225 -13.705 1.00 . A A . 10 ASN CG   1 1 
       20 26736 1 1 10 ASN H    H   8.837  -3.343 -12.792 1.00 . A A . 10 ASN H    1 1 
       20 26737 1 1 10 ASN HA   H   9.456  -4.407 -15.423 1.00 . A A . 10 ASN HA   1 1 
       20 26738 1 1 10 ASN HB2  H   7.157  -5.285 -15.402 1.00 . A A . 10 ASN HB2  1 1 
       20 26739 1 1 10 ASN HB3  H   7.968  -5.669 -13.892 1.00 . A A . 10 ASN HB3  1 1 
       20 26740 1 1 10 ASN HD21 H   7.339  -4.564 -11.987 1.00 . A A . 10 ASN HD21 1 1 
       20 26741 1 1 10 ASN HD22 H   5.800  -3.792 -11.869 1.00 . A A . 10 ASN HD22 1 1 
       20 26742 1 1 10 ASN N    N   9.353  -3.361 -13.626 1.00 . A A . 10 ASN N    1 1 
       20 26743 1 1 10 ASN ND2  N   6.528  -4.190 -12.388 1.00 . A A . 10 ASN ND2  1 1 
       20 26744 1 1 10 ASN O    O   7.910  -1.609 -15.171 1.00 . A A . 10 ASN O    1 1 
       20 26745 1 1 10 ASN OD1  O   5.420  -3.767 -14.281 1.00 . A A . 10 ASN OD1  1 1 
       20 26746 1 1 11 GLY C    C   8.694  -1.497 -18.961 1.00 . A A . 11 GLY C    1 1 
       20 26747 1 1 11 GLY CA   C   7.619  -1.903 -17.966 1.00 . A A . 11 GLY CA   1 1 
       20 26748 1 1 11 GLY H    H   8.281  -3.821 -17.347 1.00 . A A . 11 GLY H    1 1 
       20 26749 1 1 11 GLY HA2  H   6.787  -2.311 -18.523 1.00 . A A . 11 GLY HA2  1 1 
       20 26750 1 1 11 GLY HA3  H   7.275  -1.018 -17.437 1.00 . A A . 11 GLY HA3  1 1 
       20 26751 1 1 11 GLY N    N   8.068  -2.926 -17.012 1.00 . A A . 11 GLY N    1 1 
       20 26752 1 1 11 GLY O    O   8.648  -0.384 -19.503 1.00 . A A . 11 GLY O    1 1 
       20 26753 1 1 12 LYS C    C  10.033  -2.267 -21.638 1.00 . A A . 12 LYS C    1 1 
       20 26754 1 1 12 LYS CA   C  10.685  -2.202 -20.249 1.00 . A A . 12 LYS CA   1 1 
       20 26755 1 1 12 LYS CB   C  11.838  -3.247 -20.144 1.00 . A A . 12 LYS CB   1 1 
       20 26756 1 1 12 LYS CD   C  12.738  -2.824 -17.740 1.00 . A A . 12 LYS CD   1 1 
       20 26757 1 1 12 LYS CE   C  13.982  -2.412 -16.929 1.00 . A A . 12 LYS CE   1 1 
       20 26758 1 1 12 LYS CG   C  13.028  -2.818 -19.256 1.00 . A A . 12 LYS CG   1 1 
       20 26759 1 1 12 LYS H    H   9.697  -3.211 -18.657 1.00 . A A . 12 LYS H    1 1 
       20 26760 1 1 12 LYS HA   H  11.101  -1.208 -20.110 1.00 . A A . 12 LYS HA   1 1 
       20 26761 1 1 12 LYS HB2  H  11.441  -4.175 -19.751 1.00 . A A . 12 LYS HB2  1 1 
       20 26762 1 1 12 LYS HB3  H  12.230  -3.446 -21.139 1.00 . A A . 12 LYS HB3  1 1 
       20 26763 1 1 12 LYS HD2  H  11.930  -2.129 -17.527 1.00 . A A . 12 LYS HD2  1 1 
       20 26764 1 1 12 LYS HD3  H  12.436  -3.823 -17.441 1.00 . A A . 12 LYS HD3  1 1 
       20 26765 1 1 12 LYS HE2  H  14.826  -3.016 -17.239 1.00 . A A . 12 LYS HE2  1 1 
       20 26766 1 1 12 LYS HE3  H  14.203  -1.368 -17.116 1.00 . A A . 12 LYS HE3  1 1 
       20 26767 1 1 12 LYS HG2  H  13.855  -3.498 -19.444 1.00 . A A . 12 LYS HG2  1 1 
       20 26768 1 1 12 LYS HG3  H  13.336  -1.816 -19.551 1.00 . A A . 12 LYS HG3  1 1 
       20 26769 1 1 12 LYS HZ1  H  13.034  -1.984 -15.126 1.00 . A A . 12 LYS HZ1  1 1 
       20 26770 1 1 12 LYS HZ2  H  14.667  -2.370 -14.969 1.00 . A A . 12 LYS HZ2  1 1 
       20 26771 1 1 12 LYS HZ3  H  13.539  -3.589 -15.275 1.00 . A A . 12 LYS HZ3  1 1 
       20 26772 1 1 12 LYS N    N   9.667  -2.395 -19.201 1.00 . A A . 12 LYS N    1 1 
       20 26773 1 1 12 LYS NZ   N  13.794  -2.603 -15.476 1.00 . A A . 12 LYS NZ   1 1 
       20 26774 1 1 12 LYS O    O   9.588  -3.333 -22.073 1.00 . A A . 12 LYS O    1 1 
       20 26775 1 1 13 MET C    C  10.449  -1.656 -24.674 1.00 . A A . 13 MET C    1 1 
       20 26776 1 1 13 MET CA   C   9.440  -1.032 -23.691 1.00 . A A . 13 MET CA   1 1 
       20 26777 1 1 13 MET CB   C   9.130   0.447 -24.080 1.00 . A A . 13 MET CB   1 1 
       20 26778 1 1 13 MET CE   C  13.111   1.568 -24.278 1.00 . A A . 13 MET CE   1 1 
       20 26779 1 1 13 MET CG   C  10.349   1.286 -24.493 1.00 . A A . 13 MET CG   1 1 
       20 26780 1 1 13 MET H    H  10.315  -0.298 -21.900 1.00 . A A . 13 MET H    1 1 
       20 26781 1 1 13 MET HA   H   8.518  -1.604 -23.724 1.00 . A A . 13 MET HA   1 1 
       20 26782 1 1 13 MET HB2  H   8.425   0.455 -24.903 1.00 . A A . 13 MET HB2  1 1 
       20 26783 1 1 13 MET HB3  H   8.664   0.937 -23.230 1.00 . A A . 13 MET HB3  1 1 
       20 26784 1 1 13 MET HE1  H  13.994   1.574 -23.659 1.00 . A A . 13 MET HE1  1 1 
       20 26785 1 1 13 MET HE2  H  13.019   2.521 -24.784 1.00 . A A . 13 MET HE2  1 1 
       20 26786 1 1 13 MET HE3  H  13.193   0.778 -25.011 1.00 . A A . 13 MET HE3  1 1 
       20 26787 1 1 13 MET HG2  H  10.742   0.891 -25.422 1.00 . A A . 13 MET HG2  1 1 
       20 26788 1 1 13 MET HG3  H  10.029   2.308 -24.656 1.00 . A A . 13 MET HG3  1 1 
       20 26789 1 1 13 MET N    N   9.974  -1.114 -22.325 1.00 . A A . 13 MET N    1 1 
       20 26790 1 1 13 MET O    O  11.665  -1.637 -24.425 1.00 . A A . 13 MET O    1 1 
       20 26791 1 1 13 MET SD   S  11.666   1.288 -23.250 1.00 . A A . 13 MET SD   1 1 
       20 26792 1 1 14 GLY C    C  11.426  -4.097 -26.432 1.00 . A A . 14 GLY C    1 1 
       20 26793 1 1 14 GLY CA   C  10.762  -2.785 -26.819 1.00 . A A . 14 GLY CA   1 1 
       20 26794 1 1 14 GLY H    H   8.958  -2.236 -25.874 1.00 . A A . 14 GLY H    1 1 
       20 26795 1 1 14 GLY HA2  H  10.140  -2.970 -27.683 1.00 . A A . 14 GLY HA2  1 1 
       20 26796 1 1 14 GLY HA3  H  11.526  -2.064 -27.099 1.00 . A A . 14 GLY HA3  1 1 
       20 26797 1 1 14 GLY N    N   9.932  -2.212 -25.772 1.00 . A A . 14 GLY N    1 1 
       20 26798 1 1 14 GLY O    O  12.627  -4.284 -26.636 1.00 . A A . 14 GLY O    1 1 
       20 26799 1 1 15 CYS C    C  10.683  -7.186 -26.898 1.00 . A A . 15 CYS C    1 1 
       20 26800 1 1 15 CYS CA   C  11.077  -6.389 -25.638 1.00 . A A . 15 CYS CA   1 1 
       20 26801 1 1 15 CYS CB   C  10.435  -6.964 -24.358 1.00 . A A . 15 CYS CB   1 1 
       20 26802 1 1 15 CYS H    H   9.757  -4.729 -25.531 1.00 . A A . 15 CYS H    1 1 
       20 26803 1 1 15 CYS HA   H  12.163  -6.409 -25.530 1.00 . A A . 15 CYS HA   1 1 
       20 26804 1 1 15 CYS HB2  H   9.357  -6.931 -24.441 1.00 . A A . 15 CYS HB2  1 1 
       20 26805 1 1 15 CYS HB3  H  10.749  -7.993 -24.225 1.00 . A A . 15 CYS HB3  1 1 
       20 26806 1 1 15 CYS HG   H  10.948  -4.770 -23.171 1.00 . A A . 15 CYS HG   1 1 
       20 26807 1 1 15 CYS N    N  10.650  -5.000 -25.834 1.00 . A A . 15 CYS N    1 1 
       20 26808 1 1 15 CYS O    O   9.517  -7.560 -27.069 1.00 . A A . 15 CYS O    1 1 
       20 26809 1 1 15 CYS SG   S  10.889  -6.060 -22.859 1.00 . A A . 15 CYS SG   1 1 
       20 26810 1 1 16 TRP C    C  11.902  -9.468 -29.141 1.00 . A A . 16 TRP C    1 1 
       20 26811 1 1 16 TRP CA   C  11.423  -8.005 -29.137 1.00 . A A . 16 TRP CA   1 1 
       20 26812 1 1 16 TRP CB   C  12.186  -7.218 -30.242 1.00 . A A . 16 TRP CB   1 1 
       20 26813 1 1 16 TRP CD1  C  10.904  -4.990 -30.487 1.00 . A A . 16 TRP CD1  1 1 
       20 26814 1 1 16 TRP CD2  C  13.007  -4.758 -29.753 1.00 . A A . 16 TRP CD2  1 1 
       20 26815 1 1 16 TRP CE2  C  12.421  -3.486 -29.846 1.00 . A A . 16 TRP CE2  1 1 
       20 26816 1 1 16 TRP CE3  C  14.328  -4.855 -29.308 1.00 . A A . 16 TRP CE3  1 1 
       20 26817 1 1 16 TRP CG   C  12.020  -5.716 -30.172 1.00 . A A . 16 TRP CG   1 1 
       20 26818 1 1 16 TRP CH2  C  14.396  -2.443 -29.078 1.00 . A A . 16 TRP CH2  1 1 
       20 26819 1 1 16 TRP CZ2  C  13.108  -2.322 -29.512 1.00 . A A . 16 TRP CZ2  1 1 
       20 26820 1 1 16 TRP CZ3  C  15.008  -3.698 -28.973 1.00 . A A . 16 TRP CZ3  1 1 
       20 26821 1 1 16 TRP H    H  12.566  -7.090 -27.592 1.00 . A A . 16 TRP H    1 1 
       20 26822 1 1 16 TRP HA   H  10.358  -7.981 -29.355 1.00 . A A . 16 TRP HA   1 1 
       20 26823 1 1 16 TRP HB2  H  13.245  -7.438 -30.175 1.00 . A A . 16 TRP HB2  1 1 
       20 26824 1 1 16 TRP HB3  H  11.833  -7.542 -31.216 1.00 . A A . 16 TRP HB3  1 1 
       20 26825 1 1 16 TRP HD1  H   9.977  -5.419 -30.839 1.00 . A A . 16 TRP HD1  1 1 
       20 26826 1 1 16 TRP HE1  H  10.495  -2.935 -30.459 1.00 . A A . 16 TRP HE1  1 1 
       20 26827 1 1 16 TRP HE3  H  14.819  -5.818 -29.224 1.00 . A A . 16 TRP HE3  1 1 
       20 26828 1 1 16 TRP HH2  H  14.968  -1.562 -28.805 1.00 . A A . 16 TRP HH2  1 1 
       20 26829 1 1 16 TRP HZ2  H  12.646  -1.344 -29.586 1.00 . A A . 16 TRP HZ2  1 1 
       20 26830 1 1 16 TRP HZ3  H  16.033  -3.756 -28.623 1.00 . A A . 16 TRP HZ3  1 1 
       20 26831 1 1 16 TRP N    N  11.654  -7.378 -27.812 1.00 . A A . 16 TRP N    1 1 
       20 26832 1 1 16 TRP NE1  N  11.142  -3.656 -30.297 1.00 . A A . 16 TRP NE1  1 1 
       20 26833 1 1 16 TRP O    O  12.518  -9.939 -28.176 1.00 . A A . 16 TRP O    1 1 
       20 26834 1 1 17 SER C    C  13.567 -11.296 -31.238 1.00 . A A . 17 SER C    1 1 
       20 26835 1 1 17 SER CA   C  12.211 -11.494 -30.535 1.00 . A A . 17 SER CA   1 1 
       20 26836 1 1 17 SER CB   C  11.250 -12.327 -31.412 1.00 . A A . 17 SER CB   1 1 
       20 26837 1 1 17 SER H    H  10.961  -9.815 -30.879 1.00 . A A . 17 SER H    1 1 
       20 26838 1 1 17 SER HA   H  12.373 -12.018 -29.594 1.00 . A A . 17 SER HA   1 1 
       20 26839 1 1 17 SER HB2  H  11.058 -11.803 -32.342 1.00 . A A . 17 SER HB2  1 1 
       20 26840 1 1 17 SER HB3  H  11.688 -13.296 -31.628 1.00 . A A . 17 SER HB3  1 1 
       20 26841 1 1 17 SER HG   H  10.177 -12.712 -29.816 1.00 . A A . 17 SER HG   1 1 
       20 26842 1 1 17 SER N    N  11.607 -10.182 -30.241 1.00 . A A . 17 SER N    1 1 
       20 26843 1 1 17 SER O    O  13.827 -10.223 -31.801 1.00 . A A . 17 SER O    1 1 
       20 26844 1 1 17 SER OG   O  10.009 -12.527 -30.749 1.00 . A A . 17 SER OG   1 1 
       20 26845 1 1 18 ILE C    C  15.670 -12.055 -33.334 1.00 . A A . 18 ILE C    1 1 
       20 26846 1 1 18 ILE CA   C  15.764 -12.319 -31.819 1.00 . A A . 18 ILE CA   1 1 
       20 26847 1 1 18 ILE CB   C  16.528 -13.683 -31.583 1.00 . A A . 18 ILE CB   1 1 
       20 26848 1 1 18 ILE CD1  C  17.408 -13.035 -29.221 1.00 . A A . 18 ILE CD1  1 1 
       20 26849 1 1 18 ILE CG1  C  16.626 -14.021 -30.060 1.00 . A A . 18 ILE CG1  1 1 
       20 26850 1 1 18 ILE CG2  C  17.931 -13.694 -32.264 1.00 . A A . 18 ILE CG2  1 1 
       20 26851 1 1 18 ILE H    H  14.115 -13.175 -30.778 1.00 . A A . 18 ILE H    1 1 
       20 26852 1 1 18 ILE HA   H  16.328 -11.515 -31.348 1.00 . A A . 18 ILE HA   1 1 
       20 26853 1 1 18 ILE HB   H  15.939 -14.462 -32.062 1.00 . A A . 18 ILE HB   1 1 
       20 26854 1 1 18 ILE HD11 H  16.925 -12.069 -29.245 1.00 . A A . 18 ILE HD11 1 1 
       20 26855 1 1 18 ILE HD12 H  18.412 -12.949 -29.609 1.00 . A A . 18 ILE HD12 1 1 
       20 26856 1 1 18 ILE HD13 H  17.452 -13.391 -28.203 1.00 . A A . 18 ILE HD13 1 1 
       20 26857 1 1 18 ILE HG12 H  15.628 -14.071 -29.643 1.00 . A A . 18 ILE HG12 1 1 
       20 26858 1 1 18 ILE HG13 H  17.092 -14.994 -29.940 1.00 . A A . 18 ILE HG13 1 1 
       20 26859 1 1 18 ILE HG21 H  18.553 -12.892 -31.867 1.00 . A A . 18 ILE HG21 1 1 
       20 26860 1 1 18 ILE HG22 H  17.824 -13.558 -33.333 1.00 . A A . 18 ILE HG22 1 1 
       20 26861 1 1 18 ILE HG23 H  18.420 -14.641 -32.077 1.00 . A A . 18 ILE HG23 1 1 
       20 26862 1 1 18 ILE N    N  14.411 -12.344 -31.214 1.00 . A A . 18 ILE N    1 1 
       20 26863 1 1 18 ILE O    O  16.359 -11.182 -33.869 1.00 . A A . 18 ILE O    1 1 
       20 26864 1 1 19 GLU C    C  13.876 -11.413 -35.851 1.00 . A A . 19 GLU C    1 1 
       20 26865 1 1 19 GLU CA   C  14.573 -12.722 -35.453 1.00 . A A . 19 GLU CA   1 1 
       20 26866 1 1 19 GLU CB   C  13.839 -13.978 -35.977 1.00 . A A . 19 GLU CB   1 1 
       20 26867 1 1 19 GLU CD   C  13.985 -16.531 -36.337 1.00 . A A . 19 GLU CD   1 1 
       20 26868 1 1 19 GLU CG   C  14.679 -15.259 -35.817 1.00 . A A . 19 GLU CG   1 1 
       20 26869 1 1 19 GLU H    H  14.247 -13.460 -33.492 1.00 . A A . 19 GLU H    1 1 
       20 26870 1 1 19 GLU HA   H  15.563 -12.709 -35.903 1.00 . A A . 19 GLU HA   1 1 
       20 26871 1 1 19 GLU HB2  H  12.912 -14.101 -35.430 1.00 . A A . 19 GLU HB2  1 1 
       20 26872 1 1 19 GLU HB3  H  13.612 -13.850 -37.034 1.00 . A A . 19 GLU HB3  1 1 
       20 26873 1 1 19 GLU HG2  H  15.618 -15.122 -36.351 1.00 . A A . 19 GLU HG2  1 1 
       20 26874 1 1 19 GLU HG3  H  14.903 -15.391 -34.760 1.00 . A A . 19 GLU HG3  1 1 
       20 26875 1 1 19 GLU N    N  14.779 -12.812 -33.999 1.00 . A A . 19 GLU N    1 1 
       20 26876 1 1 19 GLU O    O  14.051 -10.942 -36.972 1.00 . A A . 19 GLU O    1 1 
       20 26877 1 1 19 GLU OE1  O  13.195 -17.146 -35.590 1.00 . A A . 19 GLU OE1  1 1 
       20 26878 1 1 19 GLU OE2  O  14.223 -16.924 -37.504 1.00 . A A . 19 GLU OE2  1 1 
       20 26879 1 1 20 HIS C    C  13.698  -8.420 -35.199 1.00 . A A . 20 HIS C    1 1 
       20 26880 1 1 20 HIS CA   C  12.559  -9.449 -35.134 1.00 . A A . 20 HIS CA   1 1 
       20 26881 1 1 20 HIS CB   C  11.553  -9.055 -34.023 1.00 . A A . 20 HIS CB   1 1 
       20 26882 1 1 20 HIS CD2  C  11.198  -6.482 -33.759 1.00 . A A . 20 HIS CD2  1 1 
       20 26883 1 1 20 HIS CE1  C   9.482  -6.245 -35.090 1.00 . A A . 20 HIS CE1  1 1 
       20 26884 1 1 20 HIS CG   C  10.901  -7.711 -34.249 1.00 . A A . 20 HIS CG   1 1 
       20 26885 1 1 20 HIS H    H  12.970 -11.246 -34.057 1.00 . A A . 20 HIS H    1 1 
       20 26886 1 1 20 HIS HA   H  12.045  -9.460 -36.103 1.00 . A A . 20 HIS HA   1 1 
       20 26887 1 1 20 HIS HB2  H  10.766  -9.793 -33.964 1.00 . A A . 20 HIS HB2  1 1 
       20 26888 1 1 20 HIS HB3  H  12.072  -9.021 -33.070 1.00 . A A . 20 HIS HB3  1 1 
       20 26889 1 1 20 HIS HD1  H   9.353  -8.228 -35.584 1.00 . A A . 20 HIS HD1  1 1 
       20 26890 1 1 20 HIS HD2  H  11.993  -6.245 -33.064 1.00 . A A . 20 HIS HD2  1 1 
       20 26891 1 1 20 HIS HE1  H   8.661  -5.812 -35.648 1.00 . A A . 20 HIS HE1  1 1 
       20 26892 1 1 20 HIS HE2  H  10.101  -4.704 -33.907 1.00 . A A . 20 HIS HE2  1 1 
       20 26893 1 1 20 HIS N    N  13.130 -10.794 -34.911 1.00 . A A . 20 HIS N    1 1 
       20 26894 1 1 20 HIS ND1  N   9.820  -7.524 -35.085 1.00 . A A . 20 HIS ND1  1 1 
       20 26895 1 1 20 HIS NE2  N  10.303  -5.589 -34.293 1.00 . A A . 20 HIS NE2  1 1 
       20 26896 1 1 20 HIS O    O  13.739  -7.584 -36.097 1.00 . A A . 20 HIS O    1 1 
       20 26897 1 1 21 VAL C    C  16.603  -7.718 -35.479 1.00 . A A . 21 VAL C    1 1 
       20 26898 1 1 21 VAL CA   C  15.808  -7.651 -34.159 1.00 . A A . 21 VAL CA   1 1 
       20 26899 1 1 21 VAL CB   C  16.701  -8.043 -32.918 1.00 . A A . 21 VAL CB   1 1 
       20 26900 1 1 21 VAL CG1  C  18.110  -7.395 -32.965 1.00 . A A . 21 VAL CG1  1 1 
       20 26901 1 1 21 VAL CG2  C  15.966  -7.680 -31.605 1.00 . A A . 21 VAL CG2  1 1 
       20 26902 1 1 21 VAL H    H  14.510  -9.210 -33.548 1.00 . A A . 21 VAL H    1 1 
       20 26903 1 1 21 VAL HA   H  15.461  -6.625 -34.015 1.00 . A A . 21 VAL HA   1 1 
       20 26904 1 1 21 VAL HB   H  16.834  -9.122 -32.934 1.00 . A A . 21 VAL HB   1 1 
       20 26905 1 1 21 VAL HG11 H  18.015  -6.316 -33.005 1.00 . A A . 21 VAL HG11 1 1 
       20 26906 1 1 21 VAL HG12 H  18.645  -7.736 -33.844 1.00 . A A . 21 VAL HG12 1 1 
       20 26907 1 1 21 VAL HG13 H  18.672  -7.672 -32.081 1.00 . A A . 21 VAL HG13 1 1 
       20 26908 1 1 21 VAL HG21 H  15.005  -8.181 -31.567 1.00 . A A . 21 VAL HG21 1 1 
       20 26909 1 1 21 VAL HG22 H  15.809  -6.611 -31.557 1.00 . A A . 21 VAL HG22 1 1 
       20 26910 1 1 21 VAL HG23 H  16.559  -7.991 -30.754 1.00 . A A . 21 VAL HG23 1 1 
       20 26911 1 1 21 VAL N    N  14.622  -8.514 -34.232 1.00 . A A . 21 VAL N    1 1 
       20 26912 1 1 21 VAL O    O  16.636  -6.743 -36.220 1.00 . A A . 21 VAL O    1 1 
       20 26913 1 1 22 GLU C    C  17.416  -8.791 -38.299 1.00 . A A . 22 GLU C    1 1 
       20 26914 1 1 22 GLU CA   C  18.053  -9.108 -36.936 1.00 . A A . 22 GLU CA   1 1 
       20 26915 1 1 22 GLU CB   C  18.623 -10.549 -36.917 1.00 . A A . 22 GLU CB   1 1 
       20 26916 1 1 22 GLU CD   C  18.177 -13.069 -36.811 1.00 . A A . 22 GLU CD   1 1 
       20 26917 1 1 22 GLU CG   C  17.584 -11.673 -36.990 1.00 . A A . 22 GLU CG   1 1 
       20 26918 1 1 22 GLU H    H  16.857  -9.702 -35.275 1.00 . A A . 22 GLU H    1 1 
       20 26919 1 1 22 GLU HA   H  18.883  -8.417 -36.781 1.00 . A A . 22 GLU HA   1 1 
       20 26920 1 1 22 GLU HB2  H  19.311 -10.666 -37.749 1.00 . A A . 22 GLU HB2  1 1 
       20 26921 1 1 22 GLU HB3  H  19.187 -10.671 -35.997 1.00 . A A . 22 GLU HB3  1 1 
       20 26922 1 1 22 GLU HG2  H  16.847 -11.517 -36.205 1.00 . A A . 22 GLU HG2  1 1 
       20 26923 1 1 22 GLU HG3  H  17.076 -11.621 -37.952 1.00 . A A . 22 GLU HG3  1 1 
       20 26924 1 1 22 GLU N    N  17.119  -8.915 -35.807 1.00 . A A . 22 GLU N    1 1 
       20 26925 1 1 22 GLU O    O  18.027  -8.104 -39.123 1.00 . A A . 22 GLU O    1 1 
       20 26926 1 1 22 GLU OE1  O  18.630 -13.384 -35.690 1.00 . A A . 22 GLU OE1  1 1 
       20 26927 1 1 22 GLU OE2  O  18.195 -13.864 -37.770 1.00 . A A . 22 GLU OE2  1 1 
       20 26928 1 1 23 GLN C    C  14.921  -7.769 -40.076 1.00 . A A . 23 GLN C    1 1 
       20 26929 1 1 23 GLN CA   C  15.515  -9.166 -39.832 1.00 . A A . 23 GLN CA   1 1 
       20 26930 1 1 23 GLN CB   C  14.444 -10.280 -39.982 1.00 . A A . 23 GLN CB   1 1 
       20 26931 1 1 23 GLN CD   C  16.172 -11.992 -40.926 1.00 . A A . 23 GLN CD   1 1 
       20 26932 1 1 23 GLN CG   C  15.030 -11.719 -39.921 1.00 . A A . 23 GLN CG   1 1 
       20 26933 1 1 23 GLN H    H  15.691  -9.694 -37.773 1.00 . A A . 23 GLN H    1 1 
       20 26934 1 1 23 GLN HA   H  16.279  -9.332 -40.589 1.00 . A A . 23 GLN HA   1 1 
       20 26935 1 1 23 GLN HB2  H  13.727 -10.178 -39.171 1.00 . A A . 23 GLN HB2  1 1 
       20 26936 1 1 23 GLN HB3  H  13.914 -10.158 -40.915 1.00 . A A . 23 GLN HB3  1 1 
       20 26937 1 1 23 GLN HE21 H  17.104 -13.189 -39.625 1.00 . A A . 23 GLN HE21 1 1 
       20 26938 1 1 23 GLN HE22 H  17.882 -12.978 -41.156 1.00 . A A . 23 GLN HE22 1 1 
       20 26939 1 1 23 GLN HG2  H  15.408 -11.889 -38.923 1.00 . A A . 23 GLN HG2  1 1 
       20 26940 1 1 23 GLN HG3  H  14.233 -12.430 -40.117 1.00 . A A . 23 GLN HG3  1 1 
       20 26941 1 1 23 GLN N    N  16.176  -9.265 -38.517 1.00 . A A . 23 GLN N    1 1 
       20 26942 1 1 23 GLN NE2  N  17.152 -12.803 -40.530 1.00 . A A . 23 GLN NE2  1 1 
       20 26943 1 1 23 GLN O    O  14.743  -7.371 -41.233 1.00 . A A . 23 GLN O    1 1 
       20 26944 1 1 23 GLN OE1  O  16.189 -11.460 -42.040 1.00 . A A . 23 GLN OE1  1 1 
       20 26945 1 1 24 TYR C    C  15.148  -4.579 -38.770 1.00 . A A . 24 TYR C    1 1 
       20 26946 1 1 24 TYR CA   C  14.071  -5.653 -39.090 1.00 . A A . 24 TYR CA   1 1 
       20 26947 1 1 24 TYR CB   C  12.844  -5.478 -38.145 1.00 . A A . 24 TYR CB   1 1 
       20 26948 1 1 24 TYR CD1  C  11.692  -7.766 -38.431 1.00 . A A . 24 TYR CD1  1 1 
       20 26949 1 1 24 TYR CD2  C  10.355  -5.807 -38.682 1.00 . A A . 24 TYR CD2  1 1 
       20 26950 1 1 24 TYR CE1  C  10.585  -8.555 -38.669 1.00 . A A . 24 TYR CE1  1 1 
       20 26951 1 1 24 TYR CE2  C   9.244  -6.593 -38.913 1.00 . A A . 24 TYR CE2  1 1 
       20 26952 1 1 24 TYR CG   C  11.609  -6.369 -38.432 1.00 . A A . 24 TYR CG   1 1 
       20 26953 1 1 24 TYR CZ   C   9.364  -7.965 -38.910 1.00 . A A . 24 TYR CZ   1 1 
       20 26954 1 1 24 TYR H    H  14.750  -7.411 -38.094 1.00 . A A . 24 TYR H    1 1 
       20 26955 1 1 24 TYR HA   H  13.735  -5.498 -40.112 1.00 . A A . 24 TYR HA   1 1 
       20 26956 1 1 24 TYR HB2  H  13.159  -5.689 -37.128 1.00 . A A . 24 TYR HB2  1 1 
       20 26957 1 1 24 TYR HB3  H  12.521  -4.445 -38.187 1.00 . A A . 24 TYR HB3  1 1 
       20 26958 1 1 24 TYR HD1  H  12.655  -8.235 -38.243 1.00 . A A . 24 TYR HD1  1 1 
       20 26959 1 1 24 TYR HD2  H  10.260  -4.727 -38.691 1.00 . A A . 24 TYR HD2  1 1 
       20 26960 1 1 24 TYR HE1  H  10.678  -9.634 -38.666 1.00 . A A . 24 TYR HE1  1 1 
       20 26961 1 1 24 TYR HE2  H   8.288  -6.128 -39.101 1.00 . A A . 24 TYR HE2  1 1 
       20 26962 1 1 24 TYR HH   H   7.725  -8.366 -39.846 1.00 . A A . 24 TYR HH   1 1 
       20 26963 1 1 24 TYR N    N  14.618  -7.026 -38.991 1.00 . A A . 24 TYR N    1 1 
       20 26964 1 1 24 TYR O    O  14.844  -3.389 -38.865 1.00 . A A . 24 TYR O    1 1 
       20 26965 1 1 24 TYR OH   O   8.252  -8.750 -39.133 1.00 . A A . 24 TYR OH   1 1 
       20 26966 1 1 25 LEU C    C  17.802  -3.128 -39.323 1.00 . A A . 25 LEU C    1 1 
       20 26967 1 1 25 LEU CA   C  17.488  -4.011 -38.096 1.00 . A A . 25 LEU CA   1 1 
       20 26968 1 1 25 LEU CB   C  18.788  -4.732 -37.588 1.00 . A A . 25 LEU CB   1 1 
       20 26969 1 1 25 LEU CD1  C  20.260  -5.519 -35.645 1.00 . A A . 25 LEU CD1  1 1 
       20 26970 1 1 25 LEU CD2  C  19.044  -3.306 -35.472 1.00 . A A . 25 LEU CD2  1 1 
       20 26971 1 1 25 LEU CG   C  18.999  -4.739 -36.036 1.00 . A A . 25 LEU CG   1 1 
       20 26972 1 1 25 LEU H    H  16.562  -5.940 -38.264 1.00 . A A . 25 LEU H    1 1 
       20 26973 1 1 25 LEU HA   H  17.125  -3.362 -37.303 1.00 . A A . 25 LEU HA   1 1 
       20 26974 1 1 25 LEU HB2  H  18.758  -5.765 -37.930 1.00 . A A . 25 LEU HB2  1 1 
       20 26975 1 1 25 LEU HB3  H  19.660  -4.264 -38.037 1.00 . A A . 25 LEU HB3  1 1 
       20 26976 1 1 25 LEU HD11 H  20.356  -5.539 -34.569 1.00 . A A . 25 LEU HD11 1 1 
       20 26977 1 1 25 LEU HD12 H  21.138  -5.045 -36.074 1.00 . A A . 25 LEU HD12 1 1 
       20 26978 1 1 25 LEU HD13 H  20.189  -6.534 -36.014 1.00 . A A . 25 LEU HD13 1 1 
       20 26979 1 1 25 LEU HD21 H  19.169  -3.344 -34.398 1.00 . A A . 25 LEU HD21 1 1 
       20 26980 1 1 25 LEU HD22 H  18.119  -2.793 -35.699 1.00 . A A . 25 LEU HD22 1 1 
       20 26981 1 1 25 LEU HD23 H  19.874  -2.760 -35.909 1.00 . A A . 25 LEU HD23 1 1 
       20 26982 1 1 25 LEU HG   H  18.156  -5.242 -35.571 1.00 . A A . 25 LEU HG   1 1 
       20 26983 1 1 25 LEU N    N  16.386  -4.981 -38.385 1.00 . A A . 25 LEU N    1 1 
       20 26984 1 1 25 LEU O    O  18.192  -3.638 -40.376 1.00 . A A . 25 LEU O    1 1 
       20 26985 1 1 26 GLY C    C  16.561  -0.125 -40.674 1.00 . A A . 26 GLY C    1 1 
       20 26986 1 1 26 GLY CA   C  17.842  -0.823 -40.222 1.00 . A A . 26 GLY CA   1 1 
       20 26987 1 1 26 GLY H    H  17.294  -1.494 -38.283 1.00 . A A . 26 GLY H    1 1 
       20 26988 1 1 26 GLY HA2  H  18.528  -0.078 -39.842 1.00 . A A . 26 GLY HA2  1 1 
       20 26989 1 1 26 GLY HA3  H  18.296  -1.302 -41.084 1.00 . A A . 26 GLY HA3  1 1 
       20 26990 1 1 26 GLY N    N  17.609  -1.808 -39.159 1.00 . A A . 26 GLY N    1 1 
       20 26991 1 1 26 GLY O    O  16.622   0.914 -41.345 1.00 . A A . 26 GLY O    1 1 
       20 26992 1 1 27 THR C    C  13.527   0.855 -39.723 1.00 . A A . 27 THR C    1 1 
       20 26993 1 1 27 THR CA   C  14.079  -0.178 -40.730 1.00 . A A . 27 THR CA   1 1 
       20 26994 1 1 27 THR CB   C  13.046  -1.349 -40.913 1.00 . A A . 27 THR CB   1 1 
       20 26995 1 1 27 THR CG2  C  13.588  -2.459 -41.836 1.00 . A A . 27 THR CG2  1 1 
       20 26996 1 1 27 THR H    H  15.426  -1.465 -39.697 1.00 . A A . 27 THR H    1 1 
       20 26997 1 1 27 THR HA   H  14.203   0.317 -41.690 1.00 . A A . 27 THR HA   1 1 
       20 26998 1 1 27 THR HB   H  12.146  -0.940 -41.363 1.00 . A A . 27 THR HB   1 1 
       20 26999 1 1 27 THR HG1  H  13.031  -2.818 -39.584 1.00 . A A . 27 THR HG1  1 1 
       20 27000 1 1 27 THR HG21 H  13.816  -2.046 -42.810 1.00 . A A . 27 THR HG21 1 1 
       20 27001 1 1 27 THR HG22 H  12.844  -3.235 -41.945 1.00 . A A . 27 THR HG22 1 1 
       20 27002 1 1 27 THR HG23 H  14.490  -2.891 -41.409 1.00 . A A . 27 THR HG23 1 1 
       20 27003 1 1 27 THR N    N  15.399  -0.690 -40.297 1.00 . A A . 27 THR N    1 1 
       20 27004 1 1 27 THR O    O  14.216   1.250 -38.778 1.00 . A A . 27 THR O    1 1 
       20 27005 1 1 27 THR OG1  O  12.687  -1.919 -39.639 1.00 . A A . 27 THR OG1  1 1 
       20 27006 1 1 28 ASP C    C  10.854   1.287 -37.946 1.00 . A A . 28 ASP C    1 1 
       20 27007 1 1 28 ASP CA   C  11.553   2.163 -38.996 1.00 . A A . 28 ASP CA   1 1 
       20 27008 1 1 28 ASP CB   C  10.513   3.044 -39.726 1.00 . A A . 28 ASP CB   1 1 
       20 27009 1 1 28 ASP CG   C  11.135   3.910 -40.833 1.00 . A A . 28 ASP CG   1 1 
       20 27010 1 1 28 ASP H    H  11.847   1.084 -40.805 1.00 . A A . 28 ASP H    1 1 
       20 27011 1 1 28 ASP HA   H  12.271   2.807 -38.492 1.00 . A A . 28 ASP HA   1 1 
       20 27012 1 1 28 ASP HB2  H   9.754   2.404 -40.162 1.00 . A A . 28 ASP HB2  1 1 
       20 27013 1 1 28 ASP HB3  H  10.034   3.701 -39.005 1.00 . A A . 28 ASP HB3  1 1 
       20 27014 1 1 28 ASP N    N  12.286   1.315 -39.957 1.00 . A A . 28 ASP N    1 1 
       20 27015 1 1 28 ASP O    O  10.525   1.760 -36.851 1.00 . A A . 28 ASP O    1 1 
       20 27016 1 1 28 ASP OD1  O  11.812   4.906 -40.514 1.00 . A A . 28 ASP OD1  1 1 
       20 27017 1 1 28 ASP OD2  O  10.962   3.586 -42.029 1.00 . A A . 28 ASP OD2  1 1 
       20 27018 1 1 29 GLU C    C  11.011  -1.392 -36.293 1.00 . A A . 29 GLU C    1 1 
       20 27019 1 1 29 GLU CA   C  10.026  -1.009 -37.412 1.00 . A A . 29 GLU CA   1 1 
       20 27020 1 1 29 GLU CB   C   9.652  -2.277 -38.219 1.00 . A A . 29 GLU CB   1 1 
       20 27021 1 1 29 GLU CD   C   7.289  -1.550 -38.905 1.00 . A A . 29 GLU CD   1 1 
       20 27022 1 1 29 GLU CG   C   8.667  -2.042 -39.373 1.00 . A A . 29 GLU CG   1 1 
       20 27023 1 1 29 GLU H    H  10.882  -0.280 -39.209 1.00 . A A . 29 GLU H    1 1 
       20 27024 1 1 29 GLU HA   H   9.123  -0.589 -36.967 1.00 . A A . 29 GLU HA   1 1 
       20 27025 1 1 29 GLU HB2  H  10.560  -2.701 -38.642 1.00 . A A . 29 GLU HB2  1 1 
       20 27026 1 1 29 GLU HB3  H   9.217  -3.011 -37.544 1.00 . A A . 29 GLU HB3  1 1 
       20 27027 1 1 29 GLU HG2  H   9.097  -1.310 -40.049 1.00 . A A . 29 GLU HG2  1 1 
       20 27028 1 1 29 GLU HG3  H   8.537  -2.975 -39.913 1.00 . A A . 29 GLU HG3  1 1 
       20 27029 1 1 29 GLU N    N  10.626   0.002 -38.306 1.00 . A A . 29 GLU N    1 1 
       20 27030 1 1 29 GLU O    O  10.611  -1.637 -35.150 1.00 . A A . 29 GLU O    1 1 
       20 27031 1 1 29 GLU OE1  O   6.506  -2.371 -38.371 1.00 . A A . 29 GLU OE1  1 1 
       20 27032 1 1 29 GLU OE2  O   6.972  -0.352 -39.069 1.00 . A A . 29 GLU OE2  1 1 
       20 27033 1 1 30 LEU C    C  14.617  -0.873 -36.164 1.00 . A A . 30 LEU C    1 1 
       20 27034 1 1 30 LEU CA   C  13.404  -1.713 -35.709 1.00 . A A . 30 LEU CA   1 1 
       20 27035 1 1 30 LEU CB   C  13.729  -3.246 -35.625 1.00 . A A . 30 LEU CB   1 1 
       20 27036 1 1 30 LEU CD1  C  15.729  -3.260 -33.975 1.00 . A A . 30 LEU CD1  1 1 
       20 27037 1 1 30 LEU CD2  C  13.353  -3.513 -33.132 1.00 . A A . 30 LEU CD2  1 1 
       20 27038 1 1 30 LEU CG   C  14.318  -3.797 -34.286 1.00 . A A . 30 LEU CG   1 1 
       20 27039 1 1 30 LEU H    H  12.534  -1.325 -37.603 1.00 . A A . 30 LEU H    1 1 
       20 27040 1 1 30 LEU HA   H  13.092  -1.356 -34.723 1.00 . A A . 30 LEU HA   1 1 
       20 27041 1 1 30 LEU HB2  H  12.810  -3.792 -35.821 1.00 . A A . 30 LEU HB2  1 1 
       20 27042 1 1 30 LEU HB3  H  14.421  -3.491 -36.424 1.00 . A A . 30 LEU HB3  1 1 
       20 27043 1 1 30 LEU HD11 H  16.097  -3.708 -33.059 1.00 . A A . 30 LEU HD11 1 1 
       20 27044 1 1 30 LEU HD12 H  15.698  -2.186 -33.861 1.00 . A A . 30 LEU HD12 1 1 
       20 27045 1 1 30 LEU HD13 H  16.399  -3.514 -34.786 1.00 . A A . 30 LEU HD13 1 1 
       20 27046 1 1 30 LEU HD21 H  12.391  -3.957 -33.345 1.00 . A A . 30 LEU HD21 1 1 
       20 27047 1 1 30 LEU HD22 H  13.238  -2.446 -32.999 1.00 . A A . 30 LEU HD22 1 1 
       20 27048 1 1 30 LEU HD23 H  13.748  -3.946 -32.219 1.00 . A A . 30 LEU HD23 1 1 
       20 27049 1 1 30 LEU HG   H  14.409  -4.873 -34.372 1.00 . A A . 30 LEU HG   1 1 
       20 27050 1 1 30 LEU N    N  12.307  -1.463 -36.657 1.00 . A A . 30 LEU N    1 1 
       20 27051 1 1 30 LEU O    O  15.470  -1.362 -36.916 1.00 . A A . 30 LEU O    1 1 
       20 27052 1 1 31 PRO C    C  17.034   0.838 -35.158 1.00 . A A . 31 PRO C    1 1 
       20 27053 1 1 31 PRO CA   C  15.842   1.289 -36.024 1.00 . A A . 31 PRO CA   1 1 
       20 27054 1 1 31 PRO CB   C  15.352   2.721 -35.675 1.00 . A A . 31 PRO CB   1 1 
       20 27055 1 1 31 PRO CD   C  13.570   1.197 -35.100 1.00 . A A . 31 PRO CD   1 1 
       20 27056 1 1 31 PRO CG   C  14.206   2.522 -34.726 1.00 . A A . 31 PRO CG   1 1 
       20 27057 1 1 31 PRO HA   H  16.130   1.252 -37.074 1.00 . A A . 31 PRO HA   1 1 
       20 27058 1 1 31 PRO HB2  H  16.151   3.300 -35.221 1.00 . A A . 31 PRO HB2  1 1 
       20 27059 1 1 31 PRO HB3  H  15.025   3.225 -36.583 1.00 . A A . 31 PRO HB3  1 1 
       20 27060 1 1 31 PRO HD2  H  13.231   0.672 -34.215 1.00 . A A . 31 PRO HD2  1 1 
       20 27061 1 1 31 PRO HD3  H  12.735   1.351 -35.780 1.00 . A A . 31 PRO HD3  1 1 
       20 27062 1 1 31 PRO HG2  H  14.573   2.491 -33.708 1.00 . A A . 31 PRO HG2  1 1 
       20 27063 1 1 31 PRO HG3  H  13.487   3.330 -34.829 1.00 . A A . 31 PRO HG3  1 1 
       20 27064 1 1 31 PRO N    N  14.665   0.439 -35.776 1.00 . A A . 31 PRO N    1 1 
       20 27065 1 1 31 PRO O    O  16.862   0.482 -33.980 1.00 . A A . 31 PRO O    1 1 
       20 27066 1 1 32 LYS C    C  19.759   1.179 -33.848 1.00 . A A . 32 LYS C    1 1 
       20 27067 1 1 32 LYS CA   C  19.478   0.407 -35.144 1.00 . A A . 32 LYS CA   1 1 
       20 27068 1 1 32 LYS CB   C  20.649   0.560 -36.152 1.00 . A A . 32 LYS CB   1 1 
       20 27069 1 1 32 LYS CD   C  21.720  -0.207 -38.367 1.00 . A A . 32 LYS CD   1 1 
       20 27070 1 1 32 LYS CE   C  21.818   1.185 -39.018 1.00 . A A . 32 LYS CE   1 1 
       20 27071 1 1 32 LYS CG   C  20.529  -0.349 -37.398 1.00 . A A . 32 LYS CG   1 1 
       20 27072 1 1 32 LYS H    H  18.261   1.153 -36.701 1.00 . A A . 32 LYS H    1 1 
       20 27073 1 1 32 LYS HA   H  19.368  -0.649 -34.903 1.00 . A A . 32 LYS HA   1 1 
       20 27074 1 1 32 LYS HB2  H  20.689   1.591 -36.485 1.00 . A A . 32 LYS HB2  1 1 
       20 27075 1 1 32 LYS HB3  H  21.584   0.320 -35.649 1.00 . A A . 32 LYS HB3  1 1 
       20 27076 1 1 32 LYS HD2  H  22.639  -0.391 -37.818 1.00 . A A . 32 LYS HD2  1 1 
       20 27077 1 1 32 LYS HD3  H  21.625  -0.952 -39.150 1.00 . A A . 32 LYS HD3  1 1 
       20 27078 1 1 32 LYS HE2  H  20.938   1.366 -39.623 1.00 . A A . 32 LYS HE2  1 1 
       20 27079 1 1 32 LYS HE3  H  21.877   1.940 -38.241 1.00 . A A . 32 LYS HE3  1 1 
       20 27080 1 1 32 LYS HG2  H  20.478  -1.385 -37.070 1.00 . A A . 32 LYS HG2  1 1 
       20 27081 1 1 32 LYS HG3  H  19.610  -0.108 -37.928 1.00 . A A . 32 LYS HG3  1 1 
       20 27082 1 1 32 LYS HZ1  H  22.996   0.581 -40.629 1.00 . A A . 32 LYS HZ1  1 1 
       20 27083 1 1 32 LYS HZ2  H  23.884   1.196 -39.321 1.00 . A A . 32 LYS HZ2  1 1 
       20 27084 1 1 32 LYS HZ3  H  23.026   2.246 -40.337 1.00 . A A . 32 LYS HZ3  1 1 
       20 27085 1 1 32 LYS N    N  18.227   0.845 -35.773 1.00 . A A . 32 LYS N    1 1 
       20 27086 1 1 32 LYS NZ   N  23.013   1.310 -39.886 1.00 . A A . 32 LYS NZ   1 1 
       20 27087 1 1 32 LYS O    O  20.123   0.575 -32.834 1.00 . A A . 32 LYS O    1 1 
       20 27088 1 1 33 ASN C    C  18.913   2.877 -31.507 1.00 . A A . 33 ASN C    1 1 
       20 27089 1 1 33 ASN CA   C  19.683   3.412 -32.730 1.00 . A A . 33 ASN CA   1 1 
       20 27090 1 1 33 ASN CB   C  19.150   4.832 -33.075 1.00 . A A . 33 ASN CB   1 1 
       20 27091 1 1 33 ASN CG   C  19.409   5.893 -31.990 1.00 . A A . 33 ASN CG   1 1 
       20 27092 1 1 33 ASN H    H  19.231   2.898 -34.750 1.00 . A A . 33 ASN H    1 1 
       20 27093 1 1 33 ASN HA   H  20.743   3.477 -32.493 1.00 . A A . 33 ASN HA   1 1 
       20 27094 1 1 33 ASN HB2  H  19.623   5.163 -33.989 1.00 . A A . 33 ASN HB2  1 1 
       20 27095 1 1 33 ASN HB3  H  18.082   4.772 -33.249 1.00 . A A . 33 ASN HB3  1 1 
       20 27096 1 1 33 ASN HD21 H  17.900   5.228 -30.885 1.00 . A A . 33 ASN HD21 1 1 
       20 27097 1 1 33 ASN HD22 H  18.761   6.580 -30.245 1.00 . A A . 33 ASN HD22 1 1 
       20 27098 1 1 33 ASN N    N  19.526   2.508 -33.893 1.00 . A A . 33 ASN N    1 1 
       20 27099 1 1 33 ASN ND2  N  18.609   5.902 -30.935 1.00 . A A . 33 ASN ND2  1 1 
       20 27100 1 1 33 ASN O    O  19.460   2.812 -30.410 1.00 . A A . 33 ASN O    1 1 
       20 27101 1 1 33 ASN OD1  O  20.344   6.683 -32.092 1.00 . A A . 33 ASN OD1  1 1 
       20 27102 1 1 34 ASP C    C  17.069   0.735 -30.042 1.00 . A A . 34 ASP C    1 1 
       20 27103 1 1 34 ASP CA   C  16.698   2.090 -30.675 1.00 . A A . 34 ASP CA   1 1 
       20 27104 1 1 34 ASP CB   C  15.252   2.059 -31.236 1.00 . A A . 34 ASP CB   1 1 
       20 27105 1 1 34 ASP CG   C  14.171   2.010 -30.139 1.00 . A A . 34 ASP CG   1 1 
       20 27106 1 1 34 ASP H    H  17.343   2.418 -32.674 1.00 . A A . 34 ASP H    1 1 
       20 27107 1 1 34 ASP HA   H  16.749   2.854 -29.903 1.00 . A A . 34 ASP HA   1 1 
       20 27108 1 1 34 ASP HB2  H  15.090   2.949 -31.839 1.00 . A A . 34 ASP HB2  1 1 
       20 27109 1 1 34 ASP HB3  H  15.136   1.193 -31.883 1.00 . A A . 34 ASP HB3  1 1 
       20 27110 1 1 34 ASP N    N  17.649   2.471 -31.741 1.00 . A A . 34 ASP N    1 1 
       20 27111 1 1 34 ASP O    O  16.822   0.512 -28.850 1.00 . A A . 34 ASP O    1 1 
       20 27112 1 1 34 ASP OD1  O  13.733   3.083 -29.682 1.00 . A A . 34 ASP OD1  1 1 
       20 27113 1 1 34 ASP OD2  O  13.760   0.910 -29.737 1.00 . A A . 34 ASP OD2  1 1 
       20 27114 1 1 35 LEU C    C  19.355  -1.141 -29.357 1.00 . A A . 35 LEU C    1 1 
       20 27115 1 1 35 LEU CA   C  18.223  -1.432 -30.371 1.00 . A A . 35 LEU CA   1 1 
       20 27116 1 1 35 LEU CB   C  18.739  -2.274 -31.592 1.00 . A A . 35 LEU CB   1 1 
       20 27117 1 1 35 LEU CD1  C  20.279  -4.085 -30.535 1.00 . A A . 35 LEU CD1  1 1 
       20 27118 1 1 35 LEU CD2  C  17.808  -4.524 -30.791 1.00 . A A . 35 LEU CD2  1 1 
       20 27119 1 1 35 LEU CG   C  19.028  -3.808 -31.380 1.00 . A A . 35 LEU CG   1 1 
       20 27120 1 1 35 LEU H    H  17.742   0.071 -31.806 1.00 . A A . 35 LEU H    1 1 
       20 27121 1 1 35 LEU HA   H  17.427  -1.976 -29.871 1.00 . A A . 35 LEU HA   1 1 
       20 27122 1 1 35 LEU HB2  H  17.993  -2.192 -32.380 1.00 . A A . 35 LEU HB2  1 1 
       20 27123 1 1 35 LEU HB3  H  19.647  -1.809 -31.962 1.00 . A A . 35 LEU HB3  1 1 
       20 27124 1 1 35 LEU HD11 H  20.146  -3.693 -29.533 1.00 . A A . 35 LEU HD11 1 1 
       20 27125 1 1 35 LEU HD12 H  21.134  -3.609 -30.991 1.00 . A A . 35 LEU HD12 1 1 
       20 27126 1 1 35 LEU HD13 H  20.458  -5.153 -30.479 1.00 . A A . 35 LEU HD13 1 1 
       20 27127 1 1 35 LEU HD21 H  17.576  -4.124 -29.812 1.00 . A A . 35 LEU HD21 1 1 
       20 27128 1 1 35 LEU HD22 H  18.014  -5.586 -30.704 1.00 . A A . 35 LEU HD22 1 1 
       20 27129 1 1 35 LEU HD23 H  16.956  -4.386 -31.444 1.00 . A A . 35 LEU HD23 1 1 
       20 27130 1 1 35 LEU HG   H  19.213  -4.253 -32.349 1.00 . A A . 35 LEU HG   1 1 
       20 27131 1 1 35 LEU N    N  17.672  -0.148 -30.850 1.00 . A A . 35 LEU N    1 1 
       20 27132 1 1 35 LEU O    O  19.352  -1.652 -28.231 1.00 . A A . 35 LEU O    1 1 
       20 27133 1 1 36 ILE C    C  20.958   0.869 -27.677 1.00 . A A . 36 ILE C    1 1 
       20 27134 1 1 36 ILE CA   C  21.448   0.161 -28.967 1.00 . A A . 36 ILE CA   1 1 
       20 27135 1 1 36 ILE CB   C  22.364   1.147 -29.786 1.00 . A A . 36 ILE CB   1 1 
       20 27136 1 1 36 ILE CD1  C  23.223   1.552 -32.208 1.00 . A A . 36 ILE CD1  1 1 
       20 27137 1 1 36 ILE CG1  C  22.768   0.535 -31.168 1.00 . A A . 36 ILE CG1  1 1 
       20 27138 1 1 36 ILE CG2  C  23.631   1.545 -28.978 1.00 . A A . 36 ILE CG2  1 1 
       20 27139 1 1 36 ILE H    H  20.217   0.066 -30.711 1.00 . A A . 36 ILE H    1 1 
       20 27140 1 1 36 ILE HA   H  22.028  -0.719 -28.702 1.00 . A A . 36 ILE HA   1 1 
       20 27141 1 1 36 ILE HB   H  21.785   2.056 -29.961 1.00 . A A . 36 ILE HB   1 1 
       20 27142 1 1 36 ILE HD11 H  23.544   1.029 -33.100 1.00 . A A . 36 ILE HD11 1 1 
       20 27143 1 1 36 ILE HD12 H  24.047   2.133 -31.819 1.00 . A A . 36 ILE HD12 1 1 
       20 27144 1 1 36 ILE HD13 H  22.404   2.212 -32.460 1.00 . A A . 36 ILE HD13 1 1 
       20 27145 1 1 36 ILE HG12 H  23.577  -0.168 -31.032 1.00 . A A . 36 ILE HG12 1 1 
       20 27146 1 1 36 ILE HG13 H  21.918   0.007 -31.588 1.00 . A A . 36 ILE HG13 1 1 
       20 27147 1 1 36 ILE HG21 H  24.218   0.663 -28.750 1.00 . A A . 36 ILE HG21 1 1 
       20 27148 1 1 36 ILE HG22 H  23.342   2.029 -28.054 1.00 . A A . 36 ILE HG22 1 1 
       20 27149 1 1 36 ILE HG23 H  24.235   2.232 -29.560 1.00 . A A . 36 ILE HG23 1 1 
       20 27150 1 1 36 ILE N    N  20.296  -0.282 -29.788 1.00 . A A . 36 ILE N    1 1 
       20 27151 1 1 36 ILE O    O  21.542   0.696 -26.602 1.00 . A A . 36 ILE O    1 1 
       20 27152 1 1 37 THR C    C  18.735   1.430 -25.626 1.00 . A A . 37 THR C    1 1 
       20 27153 1 1 37 THR CA   C  19.223   2.394 -26.723 1.00 . A A . 37 THR CA   1 1 
       20 27154 1 1 37 THR CB   C  18.028   3.263 -27.244 1.00 . A A . 37 THR CB   1 1 
       20 27155 1 1 37 THR CG2  C  17.348   4.062 -26.116 1.00 . A A . 37 THR CG2  1 1 
       20 27156 1 1 37 THR H    H  19.460   1.708 -28.714 1.00 . A A . 37 THR H    1 1 
       20 27157 1 1 37 THR HA   H  19.969   3.067 -26.305 1.00 . A A . 37 THR HA   1 1 
       20 27158 1 1 37 THR HB   H  17.294   2.604 -27.697 1.00 . A A . 37 THR HB   1 1 
       20 27159 1 1 37 THR HG1  H  19.287   4.610 -27.955 1.00 . A A . 37 THR HG1  1 1 
       20 27160 1 1 37 THR HG21 H  18.070   4.726 -25.651 1.00 . A A . 37 THR HG21 1 1 
       20 27161 1 1 37 THR HG22 H  16.960   3.384 -25.367 1.00 . A A . 37 THR HG22 1 1 
       20 27162 1 1 37 THR HG23 H  16.532   4.650 -26.519 1.00 . A A . 37 THR HG23 1 1 
       20 27163 1 1 37 THR N    N  19.862   1.646 -27.823 1.00 . A A . 37 THR N    1 1 
       20 27164 1 1 37 THR O    O  19.118   1.575 -24.466 1.00 . A A . 37 THR O    1 1 
       20 27165 1 1 37 THR OG1  O  18.488   4.175 -28.256 1.00 . A A . 37 THR OG1  1 1 
       20 27166 1 1 38 TYR C    C  18.555  -1.298 -24.362 1.00 . A A . 38 TYR C    1 1 
       20 27167 1 1 38 TYR CA   C  17.401  -0.616 -25.117 1.00 . A A . 38 TYR CA   1 1 
       20 27168 1 1 38 TYR CB   C  16.595  -1.667 -25.928 1.00 . A A . 38 TYR CB   1 1 
       20 27169 1 1 38 TYR CD1  C  16.734  -3.997 -24.835 1.00 . A A . 38 TYR CD1  1 1 
       20 27170 1 1 38 TYR CD2  C  14.689  -2.773 -24.607 1.00 . A A . 38 TYR CD2  1 1 
       20 27171 1 1 38 TYR CE1  C  16.188  -5.051 -24.119 1.00 . A A . 38 TYR CE1  1 1 
       20 27172 1 1 38 TYR CE2  C  14.147  -3.826 -23.882 1.00 . A A . 38 TYR CE2  1 1 
       20 27173 1 1 38 TYR CG   C  15.999  -2.829 -25.100 1.00 . A A . 38 TYR CG   1 1 
       20 27174 1 1 38 TYR CZ   C  14.899  -4.959 -23.647 1.00 . A A . 38 TYR CZ   1 1 
       20 27175 1 1 38 TYR H    H  17.697   0.366 -26.982 1.00 . A A . 38 TYR H    1 1 
       20 27176 1 1 38 TYR HA   H  16.741  -0.130 -24.400 1.00 . A A . 38 TYR HA   1 1 
       20 27177 1 1 38 TYR HB2  H  15.775  -1.163 -26.426 1.00 . A A . 38 TYR HB2  1 1 
       20 27178 1 1 38 TYR HB3  H  17.241  -2.097 -26.687 1.00 . A A . 38 TYR HB3  1 1 
       20 27179 1 1 38 TYR HD1  H  17.755  -4.069 -25.188 1.00 . A A . 38 TYR HD1  1 1 
       20 27180 1 1 38 TYR HD2  H  14.092  -1.888 -24.789 1.00 . A A . 38 TYR HD2  1 1 
       20 27181 1 1 38 TYR HE1  H  16.780  -5.939 -23.929 1.00 . A A . 38 TYR HE1  1 1 
       20 27182 1 1 38 TYR HE2  H  13.133  -3.758 -23.506 1.00 . A A . 38 TYR HE2  1 1 
       20 27183 1 1 38 TYR HH   H  13.452  -6.159 -23.252 1.00 . A A . 38 TYR HH   1 1 
       20 27184 1 1 38 TYR N    N  17.932   0.423 -26.029 1.00 . A A . 38 TYR N    1 1 
       20 27185 1 1 38 TYR O    O  18.507  -1.460 -23.135 1.00 . A A . 38 TYR O    1 1 
       20 27186 1 1 38 TYR OH   O  14.350  -6.007 -22.947 1.00 . A A . 38 TYR OH   1 1 
       20 27187 1 1 39 LEU C    C  21.486  -1.547 -23.510 1.00 . A A . 39 LEU C    1 1 
       20 27188 1 1 39 LEU CA   C  20.787  -2.362 -24.604 1.00 . A A . 39 LEU CA   1 1 
       20 27189 1 1 39 LEU CB   C  21.770  -2.722 -25.763 1.00 . A A . 39 LEU CB   1 1 
       20 27190 1 1 39 LEU CD1  C  20.113  -4.487 -26.671 1.00 . A A . 39 LEU CD1  1 1 
       20 27191 1 1 39 LEU CD2  C  22.448  -4.302 -27.653 1.00 . A A . 39 LEU CD2  1 1 
       20 27192 1 1 39 LEU CG   C  21.592  -4.150 -26.384 1.00 . A A . 39 LEU CG   1 1 
       20 27193 1 1 39 LEU H    H  19.562  -1.450 -26.088 1.00 . A A . 39 LEU H    1 1 
       20 27194 1 1 39 LEU HA   H  20.433  -3.287 -24.157 1.00 . A A . 39 LEU HA   1 1 
       20 27195 1 1 39 LEU HB2  H  21.649  -1.984 -26.548 1.00 . A A . 39 LEU HB2  1 1 
       20 27196 1 1 39 LEU HB3  H  22.793  -2.650 -25.399 1.00 . A A . 39 LEU HB3  1 1 
       20 27197 1 1 39 LEU HD11 H  19.540  -4.431 -25.753 1.00 . A A . 39 LEU HD11 1 1 
       20 27198 1 1 39 LEU HD12 H  20.036  -5.490 -27.073 1.00 . A A . 39 LEU HD12 1 1 
       20 27199 1 1 39 LEU HD13 H  19.707  -3.784 -27.388 1.00 . A A . 39 LEU HD13 1 1 
       20 27200 1 1 39 LEU HD21 H  23.490  -4.132 -27.411 1.00 . A A . 39 LEU HD21 1 1 
       20 27201 1 1 39 LEU HD22 H  22.134  -3.582 -28.398 1.00 . A A . 39 LEU HD22 1 1 
       20 27202 1 1 39 LEU HD23 H  22.337  -5.302 -28.052 1.00 . A A . 39 LEU HD23 1 1 
       20 27203 1 1 39 LEU HG   H  21.948  -4.882 -25.667 1.00 . A A . 39 LEU HG   1 1 
       20 27204 1 1 39 LEU N    N  19.597  -1.663 -25.127 1.00 . A A . 39 LEU N    1 1 
       20 27205 1 1 39 LEU O    O  21.797  -2.084 -22.475 1.00 . A A . 39 LEU O    1 1 
       20 27206 1 1 40 GLN C    C  21.502   1.020 -21.575 1.00 . A A . 40 GLN C    1 1 
       20 27207 1 1 40 GLN CA   C  22.408   0.609 -22.749 1.00 . A A . 40 GLN CA   1 1 
       20 27208 1 1 40 GLN CB   C  23.057   1.831 -23.450 1.00 . A A . 40 GLN CB   1 1 
       20 27209 1 1 40 GLN CD   C  22.748   3.642 -25.246 1.00 . A A . 40 GLN CD   1 1 
       20 27210 1 1 40 GLN CG   C  22.086   2.785 -24.165 1.00 . A A . 40 GLN CG   1 1 
       20 27211 1 1 40 GLN H    H  21.372   0.157 -24.563 1.00 . A A . 40 GLN H    1 1 
       20 27212 1 1 40 GLN HA   H  23.212   0.004 -22.334 1.00 . A A . 40 GLN HA   1 1 
       20 27213 1 1 40 GLN HB2  H  23.607   2.407 -22.710 1.00 . A A . 40 GLN HB2  1 1 
       20 27214 1 1 40 GLN HB3  H  23.768   1.458 -24.183 1.00 . A A . 40 GLN HB3  1 1 
       20 27215 1 1 40 GLN HE21 H  23.911   2.117 -25.815 1.00 . A A . 40 GLN HE21 1 1 
       20 27216 1 1 40 GLN HE22 H  24.127   3.584 -26.685 1.00 . A A . 40 GLN HE22 1 1 
       20 27217 1 1 40 GLN HG2  H  21.315   2.194 -24.637 1.00 . A A . 40 GLN HG2  1 1 
       20 27218 1 1 40 GLN HG3  H  21.627   3.438 -23.426 1.00 . A A . 40 GLN HG3  1 1 
       20 27219 1 1 40 GLN N    N  21.698  -0.244 -23.731 1.00 . A A . 40 GLN N    1 1 
       20 27220 1 1 40 GLN NE2  N  23.692   3.056 -25.989 1.00 . A A . 40 GLN NE2  1 1 
       20 27221 1 1 40 GLN O    O  22.000   1.388 -20.511 1.00 . A A . 40 GLN O    1 1 
       20 27222 1 1 40 GLN OE1  O  22.372   4.791 -25.457 1.00 . A A . 40 GLN OE1  1 1 
       20 27223 1 1 41 LYS C    C  19.140   0.042 -19.689 1.00 . A A . 41 LYS C    1 1 
       20 27224 1 1 41 LYS CA   C  19.196   1.215 -20.690 1.00 . A A . 41 LYS CA   1 1 
       20 27225 1 1 41 LYS CB   C  17.785   1.480 -21.277 1.00 . A A . 41 LYS CB   1 1 
       20 27226 1 1 41 LYS CD   C  16.235   3.049 -22.611 1.00 . A A . 41 LYS CD   1 1 
       20 27227 1 1 41 LYS CE   C  15.141   3.108 -21.525 1.00 . A A . 41 LYS CE   1 1 
       20 27228 1 1 41 LYS CG   C  17.650   2.821 -22.028 1.00 . A A . 41 LYS CG   1 1 
       20 27229 1 1 41 LYS H    H  19.841   0.698 -22.663 1.00 . A A . 41 LYS H    1 1 
       20 27230 1 1 41 LYS HA   H  19.527   2.110 -20.160 1.00 . A A . 41 LYS HA   1 1 
       20 27231 1 1 41 LYS HB2  H  17.541   0.679 -21.969 1.00 . A A . 41 LYS HB2  1 1 
       20 27232 1 1 41 LYS HB3  H  17.055   1.471 -20.470 1.00 . A A . 41 LYS HB3  1 1 
       20 27233 1 1 41 LYS HD2  H  16.226   3.986 -23.160 1.00 . A A . 41 LYS HD2  1 1 
       20 27234 1 1 41 LYS HD3  H  16.003   2.239 -23.300 1.00 . A A . 41 LYS HD3  1 1 
       20 27235 1 1 41 LYS HE2  H  14.181   3.265 -21.998 1.00 . A A . 41 LYS HE2  1 1 
       20 27236 1 1 41 LYS HE3  H  15.122   2.166 -20.993 1.00 . A A . 41 LYS HE3  1 1 
       20 27237 1 1 41 LYS HG2  H  17.879   3.629 -21.340 1.00 . A A . 41 LYS HG2  1 1 
       20 27238 1 1 41 LYS HG3  H  18.369   2.838 -22.839 1.00 . A A . 41 LYS HG3  1 1 
       20 27239 1 1 41 LYS HZ1  H  14.613   4.207 -19.835 1.00 . A A . 41 LYS HZ1  1 1 
       20 27240 1 1 41 LYS HZ2  H  15.383   5.123 -21.033 1.00 . A A . 41 LYS HZ2  1 1 
       20 27241 1 1 41 LYS HZ3  H  16.281   4.064 -20.068 1.00 . A A . 41 LYS HZ3  1 1 
       20 27242 1 1 41 LYS N    N  20.174   0.946 -21.771 1.00 . A A . 41 LYS N    1 1 
       20 27243 1 1 41 LYS NZ   N  15.370   4.202 -20.547 1.00 . A A . 41 LYS NZ   1 1 
       20 27244 1 1 41 LYS O    O  19.046   0.252 -18.474 1.00 . A A . 41 LYS O    1 1 
       20 27245 1 1 42 ASN C    C  20.406  -2.973 -18.931 1.00 . A A . 42 ASN C    1 1 
       20 27246 1 1 42 ASN CA   C  19.049  -2.419 -19.413 1.00 . A A . 42 ASN CA   1 1 
       20 27247 1 1 42 ASN CB   C  18.278  -3.493 -20.229 1.00 . A A . 42 ASN CB   1 1 
       20 27248 1 1 42 ASN CG   C  16.785  -3.207 -20.338 1.00 . A A . 42 ASN CG   1 1 
       20 27249 1 1 42 ASN H    H  19.334  -1.278 -21.189 1.00 . A A . 42 ASN H    1 1 
       20 27250 1 1 42 ASN HA   H  18.459  -2.174 -18.528 1.00 . A A . 42 ASN HA   1 1 
       20 27251 1 1 42 ASN HB2  H  18.693  -3.547 -21.231 1.00 . A A . 42 ASN HB2  1 1 
       20 27252 1 1 42 ASN HB3  H  18.401  -4.464 -19.757 1.00 . A A . 42 ASN HB3  1 1 
       20 27253 1 1 42 ASN HD21 H  17.005  -2.257 -22.068 1.00 . A A . 42 ASN HD21 1 1 
       20 27254 1 1 42 ASN HD22 H  15.391  -2.373 -21.482 1.00 . A A . 42 ASN HD22 1 1 
       20 27255 1 1 42 ASN N    N  19.193  -1.190 -20.218 1.00 . A A . 42 ASN N    1 1 
       20 27256 1 1 42 ASN ND2  N  16.350  -2.544 -21.404 1.00 . A A . 42 ASN ND2  1 1 
       20 27257 1 1 42 ASN O    O  20.481  -3.579 -17.858 1.00 . A A . 42 ASN O    1 1 
       20 27258 1 1 42 ASN OD1  O  16.023  -3.590 -19.464 1.00 . A A . 42 ASN OD1  1 1 
       20 27259 1 1 43 ALA C    C  23.689  -2.359 -18.642 1.00 . A A . 43 ALA C    1 1 
       20 27260 1 1 43 ALA CA   C  22.810  -3.341 -19.432 1.00 . A A . 43 ALA CA   1 1 
       20 27261 1 1 43 ALA CB   C  23.535  -3.745 -20.719 1.00 . A A . 43 ALA CB   1 1 
       20 27262 1 1 43 ALA H    H  21.329  -2.307 -20.579 1.00 . A A . 43 ALA H    1 1 
       20 27263 1 1 43 ALA HA   H  22.679  -4.242 -18.835 1.00 . A A . 43 ALA HA   1 1 
       20 27264 1 1 43 ALA HB1  H  23.735  -2.865 -21.321 1.00 . A A . 43 ALA HB1  1 1 
       20 27265 1 1 43 ALA HB2  H  22.917  -4.427 -21.286 1.00 . A A . 43 ALA HB2  1 1 
       20 27266 1 1 43 ALA HB3  H  24.472  -4.232 -20.479 1.00 . A A . 43 ALA HB3  1 1 
       20 27267 1 1 43 ALA N    N  21.460  -2.796 -19.740 1.00 . A A . 43 ALA N    1 1 
       20 27268 1 1 43 ALA O    O  23.429  -1.153 -18.602 1.00 . A A . 43 ALA O    1 1 
       20 27269 1 1 44 ASP C    C  26.773  -1.553 -18.267 1.00 . A A . 44 ASP C    1 1 
       20 27270 1 1 44 ASP CA   C  25.788  -2.204 -17.288 1.00 . A A . 44 ASP CA   1 1 
       20 27271 1 1 44 ASP CB   C  26.570  -3.187 -16.371 1.00 . A A . 44 ASP CB   1 1 
       20 27272 1 1 44 ASP CG   C  25.671  -4.160 -15.587 1.00 . A A . 44 ASP CG   1 1 
       20 27273 1 1 44 ASP H    H  24.830  -3.901 -18.103 1.00 . A A . 44 ASP H    1 1 
       20 27274 1 1 44 ASP HA   H  25.312  -1.440 -16.682 1.00 . A A . 44 ASP HA   1 1 
       20 27275 1 1 44 ASP HB2  H  27.251  -3.776 -16.977 1.00 . A A . 44 ASP HB2  1 1 
       20 27276 1 1 44 ASP HB3  H  27.159  -2.608 -15.665 1.00 . A A . 44 ASP HB3  1 1 
       20 27277 1 1 44 ASP N    N  24.746  -2.930 -18.039 1.00 . A A . 44 ASP N    1 1 
       20 27278 1 1 44 ASP O    O  26.921  -2.039 -19.390 1.00 . A A . 44 ASP O    1 1 
       20 27279 1 1 44 ASP OD1  O  25.198  -5.154 -16.186 1.00 . A A . 44 ASP OD1  1 1 
       20 27280 1 1 44 ASP OD2  O  25.432  -3.946 -14.375 1.00 . A A . 44 ASP OD2  1 1 
       20 27281 1 1 45 ALA C    C  29.544  -0.730 -19.235 1.00 . A A . 45 ALA C    1 1 
       20 27282 1 1 45 ALA CA   C  28.489   0.228 -18.630 1.00 . A A . 45 ALA CA   1 1 
       20 27283 1 1 45 ALA CB   C  29.167   1.321 -17.782 1.00 . A A . 45 ALA CB   1 1 
       20 27284 1 1 45 ALA H    H  27.347  -0.216 -16.883 1.00 . A A . 45 ALA H    1 1 
       20 27285 1 1 45 ALA HA   H  27.951   0.714 -19.439 1.00 . A A . 45 ALA HA   1 1 
       20 27286 1 1 45 ALA HB1  H  29.859   1.886 -18.395 1.00 . A A . 45 ALA HB1  1 1 
       20 27287 1 1 45 ALA HB2  H  29.704   0.865 -16.961 1.00 . A A . 45 ALA HB2  1 1 
       20 27288 1 1 45 ALA HB3  H  28.414   1.992 -17.386 1.00 . A A . 45 ALA HB3  1 1 
       20 27289 1 1 45 ALA N    N  27.489  -0.507 -17.808 1.00 . A A . 45 ALA N    1 1 
       20 27290 1 1 45 ALA O    O  29.995  -0.528 -20.362 1.00 . A A . 45 ALA O    1 1 
       20 27291 1 1 46 ALA C    C  30.388  -3.545 -20.194 1.00 . A A . 46 ALA C    1 1 
       20 27292 1 1 46 ALA CA   C  30.823  -2.853 -18.881 1.00 . A A . 46 ALA CA   1 1 
       20 27293 1 1 46 ALA CB   C  30.954  -3.891 -17.755 1.00 . A A . 46 ALA CB   1 1 
       20 27294 1 1 46 ALA H    H  29.466  -1.855 -17.581 1.00 . A A . 46 ALA H    1 1 
       20 27295 1 1 46 ALA HA   H  31.798  -2.390 -19.025 1.00 . A A . 46 ALA HA   1 1 
       20 27296 1 1 46 ALA HB1  H  29.999  -4.380 -17.599 1.00 . A A . 46 ALA HB1  1 1 
       20 27297 1 1 46 ALA HB2  H  31.257  -3.403 -16.838 1.00 . A A . 46 ALA HB2  1 1 
       20 27298 1 1 46 ALA HB3  H  31.699  -4.635 -18.020 1.00 . A A . 46 ALA HB3  1 1 
       20 27299 1 1 46 ALA N    N  29.877  -1.791 -18.468 1.00 . A A . 46 ALA N    1 1 
       20 27300 1 1 46 ALA O    O  31.216  -3.821 -21.066 1.00 . A A . 46 ALA O    1 1 
       20 27301 1 1 47 PHE C    C  28.586  -3.660 -22.751 1.00 . A A . 47 PHE C    1 1 
       20 27302 1 1 47 PHE CA   C  28.479  -4.508 -21.467 1.00 . A A . 47 PHE CA   1 1 
       20 27303 1 1 47 PHE CB   C  27.001  -4.855 -21.155 1.00 . A A . 47 PHE CB   1 1 
       20 27304 1 1 47 PHE CD1  C  26.473  -7.204 -21.973 1.00 . A A . 47 PHE CD1  1 1 
       20 27305 1 1 47 PHE CD2  C  25.565  -5.364 -23.216 1.00 . A A . 47 PHE CD2  1 1 
       20 27306 1 1 47 PHE CE1  C  25.867  -8.089 -22.846 1.00 . A A . 47 PHE CE1  1 1 
       20 27307 1 1 47 PHE CE2  C  24.960  -6.254 -24.090 1.00 . A A . 47 PHE CE2  1 1 
       20 27308 1 1 47 PHE CG   C  26.335  -5.824 -22.137 1.00 . A A . 47 PHE CG   1 1 
       20 27309 1 1 47 PHE CZ   C  25.116  -7.615 -23.904 1.00 . A A . 47 PHE CZ   1 1 
       20 27310 1 1 47 PHE H    H  28.476  -3.480 -19.608 1.00 . A A . 47 PHE H    1 1 
       20 27311 1 1 47 PHE HA   H  29.035  -5.437 -21.609 1.00 . A A . 47 PHE HA   1 1 
       20 27312 1 1 47 PHE HB2  H  26.948  -5.302 -20.168 1.00 . A A . 47 PHE HB2  1 1 
       20 27313 1 1 47 PHE HB3  H  26.419  -3.939 -21.143 1.00 . A A . 47 PHE HB3  1 1 
       20 27314 1 1 47 PHE HD1  H  27.066  -7.583 -21.143 1.00 . A A . 47 PHE HD1  1 1 
       20 27315 1 1 47 PHE HD2  H  25.443  -4.302 -23.365 1.00 . A A . 47 PHE HD2  1 1 
       20 27316 1 1 47 PHE HE1  H  25.987  -9.154 -22.704 1.00 . A A . 47 PHE HE1  1 1 
       20 27317 1 1 47 PHE HE2  H  24.369  -5.886 -24.919 1.00 . A A . 47 PHE HE2  1 1 
       20 27318 1 1 47 PHE HZ   H  24.645  -8.311 -24.585 1.00 . A A . 47 PHE HZ   1 1 
       20 27319 1 1 47 PHE N    N  29.073  -3.794 -20.318 1.00 . A A . 47 PHE N    1 1 
       20 27320 1 1 47 PHE O    O  28.897  -4.181 -23.826 1.00 . A A . 47 PHE O    1 1 
       20 27321 1 1 48 LEU C    C  29.904  -1.157 -24.123 1.00 . A A . 48 LEU C    1 1 
       20 27322 1 1 48 LEU CA   C  28.433  -1.406 -23.757 1.00 . A A . 48 LEU CA   1 1 
       20 27323 1 1 48 LEU CB   C  27.710  -0.060 -23.475 1.00 . A A . 48 LEU CB   1 1 
       20 27324 1 1 48 LEU CD1  C  25.441  -1.157 -24.045 1.00 . A A . 48 LEU CD1  1 1 
       20 27325 1 1 48 LEU CD2  C  25.911  -0.373 -21.668 1.00 . A A . 48 LEU CD2  1 1 
       20 27326 1 1 48 LEU CG   C  26.178  -0.129 -23.160 1.00 . A A . 48 LEU CG   1 1 
       20 27327 1 1 48 LEU H    H  28.067  -2.000 -21.742 1.00 . A A . 48 LEU H    1 1 
       20 27328 1 1 48 LEU HA   H  27.952  -1.877 -24.611 1.00 . A A . 48 LEU HA   1 1 
       20 27329 1 1 48 LEU HB2  H  28.212   0.427 -22.643 1.00 . A A . 48 LEU HB2  1 1 
       20 27330 1 1 48 LEU HB3  H  27.838   0.572 -24.349 1.00 . A A . 48 LEU HB3  1 1 
       20 27331 1 1 48 LEU HD11 H  25.823  -2.155 -23.859 1.00 . A A . 48 LEU HD11 1 1 
       20 27332 1 1 48 LEU HD12 H  25.585  -0.909 -25.088 1.00 . A A . 48 LEU HD12 1 1 
       20 27333 1 1 48 LEU HD13 H  24.381  -1.132 -23.825 1.00 . A A . 48 LEU HD13 1 1 
       20 27334 1 1 48 LEU HD21 H  26.352  -1.317 -21.367 1.00 . A A . 48 LEU HD21 1 1 
       20 27335 1 1 48 LEU HD22 H  24.844  -0.398 -21.485 1.00 . A A . 48 LEU HD22 1 1 
       20 27336 1 1 48 LEU HD23 H  26.351   0.427 -21.090 1.00 . A A . 48 LEU HD23 1 1 
       20 27337 1 1 48 LEU HG   H  25.746   0.840 -23.396 1.00 . A A . 48 LEU HG   1 1 
       20 27338 1 1 48 LEU N    N  28.332  -2.343 -22.621 1.00 . A A . 48 LEU N    1 1 
       20 27339 1 1 48 LEU O    O  30.216  -0.878 -25.266 1.00 . A A . 48 LEU O    1 1 
       20 27340 1 1 49 ARG C    C  32.823  -2.473 -23.944 1.00 . A A . 49 ARG C    1 1 
       20 27341 1 1 49 ARG CA   C  32.257  -1.147 -23.391 1.00 . A A . 49 ARG CA   1 1 
       20 27342 1 1 49 ARG CB   C  32.969  -0.680 -22.098 1.00 . A A . 49 ARG CB   1 1 
       20 27343 1 1 49 ARG CD   C  33.134   1.223 -20.347 1.00 . A A . 49 ARG CD   1 1 
       20 27344 1 1 49 ARG CG   C  32.603   0.778 -21.716 1.00 . A A . 49 ARG CG   1 1 
       20 27345 1 1 49 ARG CZ   C  32.707   3.190 -18.851 1.00 . A A . 49 ARG CZ   1 1 
       20 27346 1 1 49 ARG H    H  30.479  -1.386 -22.225 1.00 . A A . 49 ARG H    1 1 
       20 27347 1 1 49 ARG HA   H  32.404  -0.383 -24.156 1.00 . A A . 49 ARG HA   1 1 
       20 27348 1 1 49 ARG HB2  H  32.681  -1.339 -21.283 1.00 . A A . 49 ARG HB2  1 1 
       20 27349 1 1 49 ARG HB3  H  34.046  -0.740 -22.236 1.00 . A A . 49 ARG HB3  1 1 
       20 27350 1 1 49 ARG HD2  H  32.714   0.578 -19.578 1.00 . A A . 49 ARG HD2  1 1 
       20 27351 1 1 49 ARG HD3  H  34.213   1.130 -20.340 1.00 . A A . 49 ARG HD3  1 1 
       20 27352 1 1 49 ARG HE   H  32.581   3.203 -20.837 1.00 . A A . 49 ARG HE   1 1 
       20 27353 1 1 49 ARG HG2  H  33.009   1.444 -22.470 1.00 . A A . 49 ARG HG2  1 1 
       20 27354 1 1 49 ARG HG3  H  31.519   0.874 -21.718 1.00 . A A . 49 ARG HG3  1 1 
       20 27355 1 1 49 ARG HH11 H  33.121   1.494 -17.825 1.00 . A A . 49 ARG HH11 1 1 
       20 27356 1 1 49 ARG HH12 H  32.858   2.904 -16.855 1.00 . A A . 49 ARG HH12 1 1 
       20 27357 1 1 49 ARG HH21 H  32.247   5.030 -19.550 1.00 . A A . 49 ARG HH21 1 1 
       20 27358 1 1 49 ARG HH22 H  32.366   4.904 -17.825 1.00 . A A . 49 ARG HH22 1 1 
       20 27359 1 1 49 ARG N    N  30.802  -1.248 -23.144 1.00 . A A . 49 ARG N    1 1 
       20 27360 1 1 49 ARG NE   N  32.773   2.633 -20.063 1.00 . A A . 49 ARG NE   1 1 
       20 27361 1 1 49 ARG NH1  N  32.912   2.474 -17.757 1.00 . A A . 49 ARG NH1  1 1 
       20 27362 1 1 49 ARG NH2  N  32.416   4.476 -18.732 1.00 . A A . 49 ARG NH2  1 1 
       20 27363 1 1 49 ARG O    O  33.909  -2.494 -24.527 1.00 . A A . 49 ARG O    1 1 
       20 27364 1 1 50 HIS C    C  32.031  -4.934 -25.847 1.00 . A A . 50 HIS C    1 1 
       20 27365 1 1 50 HIS CA   C  32.394  -4.890 -24.346 1.00 . A A . 50 HIS CA   1 1 
       20 27366 1 1 50 HIS CB   C  31.643  -6.009 -23.569 1.00 . A A . 50 HIS CB   1 1 
       20 27367 1 1 50 HIS CD2  C  32.973  -8.231 -23.850 1.00 . A A . 50 HIS CD2  1 1 
       20 27368 1 1 50 HIS CE1  C  31.543  -9.302 -25.110 1.00 . A A . 50 HIS CE1  1 1 
       20 27369 1 1 50 HIS CG   C  31.920  -7.406 -24.057 1.00 . A A . 50 HIS CG   1 1 
       20 27370 1 1 50 HIS H    H  31.262  -3.497 -23.204 1.00 . A A . 50 HIS H    1 1 
       20 27371 1 1 50 HIS HA   H  33.468  -5.050 -24.235 1.00 . A A . 50 HIS HA   1 1 
       20 27372 1 1 50 HIS HB2  H  31.931  -5.962 -22.528 1.00 . A A . 50 HIS HB2  1 1 
       20 27373 1 1 50 HIS HB3  H  30.574  -5.837 -23.641 1.00 . A A . 50 HIS HB3  1 1 
       20 27374 1 1 50 HIS HD1  H  30.178  -7.800 -25.160 1.00 . A A . 50 HIS HD1  1 1 
       20 27375 1 1 50 HIS HD2  H  33.861  -8.006 -23.271 1.00 . A A . 50 HIS HD2  1 1 
       20 27376 1 1 50 HIS HE1  H  31.067 -10.069 -25.710 1.00 . A A . 50 HIS HE1  1 1 
       20 27377 1 1 50 HIS HE2  H  33.369 -10.115 -24.693 1.00 . A A . 50 HIS HE2  1 1 
       20 27378 1 1 50 HIS N    N  32.063  -3.571 -23.768 1.00 . A A . 50 HIS N    1 1 
       20 27379 1 1 50 HIS ND1  N  31.041  -8.116 -24.844 1.00 . A A . 50 HIS ND1  1 1 
       20 27380 1 1 50 HIS NE2  N  32.714  -9.402 -24.520 1.00 . A A . 50 HIS NE2  1 1 
       20 27381 1 1 50 HIS O    O  32.841  -5.358 -26.675 1.00 . A A . 50 HIS O    1 1 
       20 27382 1 1 51 TRP C    C  30.485  -3.153 -28.288 1.00 . A A . 51 TRP C    1 1 
       20 27383 1 1 51 TRP CA   C  30.277  -4.512 -27.574 1.00 . A A . 51 TRP CA   1 1 
       20 27384 1 1 51 TRP CB   C  28.776  -4.903 -27.568 1.00 . A A . 51 TRP CB   1 1 
       20 27385 1 1 51 TRP CD1  C  28.114  -6.595 -25.739 1.00 . A A . 51 TRP CD1  1 1 
       20 27386 1 1 51 TRP CD2  C  28.649  -7.533 -27.696 1.00 . A A . 51 TRP CD2  1 1 
       20 27387 1 1 51 TRP CE2  C  28.302  -8.549 -26.789 1.00 . A A . 51 TRP CE2  1 1 
       20 27388 1 1 51 TRP CE3  C  29.016  -7.889 -29.000 1.00 . A A . 51 TRP CE3  1 1 
       20 27389 1 1 51 TRP CG   C  28.513  -6.281 -27.005 1.00 . A A . 51 TRP CG   1 1 
       20 27390 1 1 51 TRP CH2  C  28.685 -10.218 -28.412 1.00 . A A . 51 TRP CH2  1 1 
       20 27391 1 1 51 TRP CZ2  C  28.320  -9.896 -27.133 1.00 . A A . 51 TRP CZ2  1 1 
       20 27392 1 1 51 TRP CZ3  C  29.035  -9.227 -29.340 1.00 . A A . 51 TRP CZ3  1 1 
       20 27393 1 1 51 TRP H    H  30.222  -4.149 -25.472 1.00 . A A . 51 TRP H    1 1 
       20 27394 1 1 51 TRP HA   H  30.827  -5.270 -28.133 1.00 . A A . 51 TRP HA   1 1 
       20 27395 1 1 51 TRP HB2  H  28.221  -4.182 -26.974 1.00 . A A . 51 TRP HB2  1 1 
       20 27396 1 1 51 TRP HB3  H  28.392  -4.882 -28.582 1.00 . A A . 51 TRP HB3  1 1 
       20 27397 1 1 51 TRP HD1  H  27.925  -5.867 -24.962 1.00 . A A . 51 TRP HD1  1 1 
       20 27398 1 1 51 TRP HE1  H  27.700  -8.419 -24.789 1.00 . A A . 51 TRP HE1  1 1 
       20 27399 1 1 51 TRP HE3  H  29.290  -7.137 -29.728 1.00 . A A . 51 TRP HE3  1 1 
       20 27400 1 1 51 TRP HH2  H  28.712 -11.256 -28.723 1.00 . A A . 51 TRP HH2  1 1 
       20 27401 1 1 51 TRP HZ2  H  28.054 -10.669 -26.426 1.00 . A A . 51 TRP HZ2  1 1 
       20 27402 1 1 51 TRP HZ3  H  29.319  -9.522 -30.342 1.00 . A A . 51 TRP HZ3  1 1 
       20 27403 1 1 51 TRP N    N  30.802  -4.495 -26.183 1.00 . A A . 51 TRP N    1 1 
       20 27404 1 1 51 TRP NE1  N  27.983  -7.951 -25.604 1.00 . A A . 51 TRP NE1  1 1 
       20 27405 1 1 51 TRP O    O  30.008  -2.960 -29.415 1.00 . A A . 51 TRP O    1 1 
       20 27406 1 1 52 LYS C    C  30.448   0.055 -28.401 1.00 . A A . 52 LYS C    1 1 
       20 27407 1 1 52 LYS CA   C  31.638  -0.906 -28.131 1.00 . A A . 52 LYS CA   1 1 
       20 27408 1 1 52 LYS CB   C  32.541  -1.089 -29.393 1.00 . A A . 52 LYS CB   1 1 
       20 27409 1 1 52 LYS CD   C  34.672  -1.701 -28.040 1.00 . A A . 52 LYS CD   1 1 
       20 27410 1 1 52 LYS CE   C  35.508  -0.438 -28.318 1.00 . A A . 52 LYS CE   1 1 
       20 27411 1 1 52 LYS CG   C  33.720  -2.073 -29.202 1.00 . A A . 52 LYS CG   1 1 
       20 27412 1 1 52 LYS H    H  31.401  -2.426 -26.660 1.00 . A A . 52 LYS H    1 1 
       20 27413 1 1 52 LYS HA   H  32.244  -0.452 -27.348 1.00 . A A . 52 LYS HA   1 1 
       20 27414 1 1 52 LYS HB2  H  31.925  -1.464 -30.208 1.00 . A A . 52 LYS HB2  1 1 
       20 27415 1 1 52 LYS HB3  H  32.944  -0.123 -29.685 1.00 . A A . 52 LYS HB3  1 1 
       20 27416 1 1 52 LYS HD2  H  34.086  -1.543 -27.140 1.00 . A A . 52 LYS HD2  1 1 
       20 27417 1 1 52 LYS HD3  H  35.348  -2.536 -27.870 1.00 . A A . 52 LYS HD3  1 1 
       20 27418 1 1 52 LYS HE2  H  34.843   0.393 -28.522 1.00 . A A . 52 LYS HE2  1 1 
       20 27419 1 1 52 LYS HE3  H  36.103  -0.209 -27.442 1.00 . A A . 52 LYS HE3  1 1 
       20 27420 1 1 52 LYS HG2  H  33.313  -3.058 -29.006 1.00 . A A . 52 LYS HG2  1 1 
       20 27421 1 1 52 LYS HG3  H  34.292  -2.113 -30.127 1.00 . A A . 52 LYS HG3  1 1 
       20 27422 1 1 52 LYS HZ1  H  37.043  -1.435 -29.317 1.00 . A A . 52 LYS HZ1  1 1 
       20 27423 1 1 52 LYS HZ2  H  37.006   0.232 -29.616 1.00 . A A . 52 LYS HZ2  1 1 
       20 27424 1 1 52 LYS HZ3  H  35.869  -0.789 -30.347 1.00 . A A . 52 LYS HZ3  1 1 
       20 27425 1 1 52 LYS N    N  31.188  -2.223 -27.594 1.00 . A A . 52 LYS N    1 1 
       20 27426 1 1 52 LYS NZ   N  36.419  -0.621 -29.481 1.00 . A A . 52 LYS NZ   1 1 
       20 27427 1 1 52 LYS O    O  30.561   1.014 -29.173 1.00 . A A . 52 LYS O    1 1 
       20 27428 1 1 53 LEU C    C  28.188   1.795 -26.675 1.00 . A A . 53 LEU C    1 1 
       20 27429 1 1 53 LEU CA   C  28.111   0.640 -27.723 1.00 . A A . 53 LEU CA   1 1 
       20 27430 1 1 53 LEU CB   C  26.871  -0.251 -27.416 1.00 . A A . 53 LEU CB   1 1 
       20 27431 1 1 53 LEU CD1  C  25.597  -2.443 -27.610 1.00 . A A . 53 LEU CD1  1 1 
       20 27432 1 1 53 LEU CD2  C  26.701  -1.469 -29.683 1.00 . A A . 53 LEU CD2  1 1 
       20 27433 1 1 53 LEU CG   C  26.784  -1.627 -28.148 1.00 . A A . 53 LEU CG   1 1 
       20 27434 1 1 53 LEU H    H  29.336  -0.973 -27.100 1.00 . A A . 53 LEU H    1 1 
       20 27435 1 1 53 LEU HA   H  28.005   1.063 -28.718 1.00 . A A . 53 LEU HA   1 1 
       20 27436 1 1 53 LEU HB2  H  26.850  -0.444 -26.345 1.00 . A A . 53 LEU HB2  1 1 
       20 27437 1 1 53 LEU HB3  H  25.975   0.318 -27.666 1.00 . A A . 53 LEU HB3  1 1 
       20 27438 1 1 53 LEU HD11 H  24.672  -1.901 -27.777 1.00 . A A . 53 LEU HD11 1 1 
       20 27439 1 1 53 LEU HD12 H  25.729  -2.609 -26.546 1.00 . A A . 53 LEU HD12 1 1 
       20 27440 1 1 53 LEU HD13 H  25.553  -3.399 -28.111 1.00 . A A . 53 LEU HD13 1 1 
       20 27441 1 1 53 LEU HD21 H  26.650  -2.445 -30.150 1.00 . A A . 53 LEU HD21 1 1 
       20 27442 1 1 53 LEU HD22 H  27.581  -0.955 -30.043 1.00 . A A . 53 LEU HD22 1 1 
       20 27443 1 1 53 LEU HD23 H  25.819  -0.898 -29.949 1.00 . A A . 53 LEU HD23 1 1 
       20 27444 1 1 53 LEU HG   H  27.688  -2.192 -27.924 1.00 . A A . 53 LEU HG   1 1 
       20 27445 1 1 53 LEU N    N  29.335  -0.189 -27.687 1.00 . A A . 53 LEU N    1 1 
       20 27446 1 1 53 LEU O    O  27.161   2.384 -26.316 1.00 . A A . 53 LEU O    1 1 
       20 27447 1 1 54 THR C    C  29.680   4.564 -25.644 1.00 . A A . 54 THR C    1 1 
       20 27448 1 1 54 THR CA   C  29.651   3.096 -25.115 1.00 . A A . 54 THR CA   1 1 
       20 27449 1 1 54 THR CB   C  30.983   2.737 -24.359 1.00 . A A . 54 THR CB   1 1 
       20 27450 1 1 54 THR CG2  C  32.201   2.739 -25.298 1.00 . A A . 54 THR CG2  1 1 
       20 27451 1 1 54 THR H    H  30.183   1.635 -26.555 1.00 . A A . 54 THR H    1 1 
       20 27452 1 1 54 THR HA   H  28.838   3.014 -24.400 1.00 . A A . 54 THR HA   1 1 
       20 27453 1 1 54 THR HB   H  30.875   1.733 -23.953 1.00 . A A . 54 THR HB   1 1 
       20 27454 1 1 54 THR HG1  H  31.140   4.541 -23.552 1.00 . A A . 54 THR HG1  1 1 
       20 27455 1 1 54 THR HG21 H  32.338   3.728 -25.711 1.00 . A A . 54 THR HG21 1 1 
       20 27456 1 1 54 THR HG22 H  32.041   2.035 -26.105 1.00 . A A . 54 THR HG22 1 1 
       20 27457 1 1 54 THR HG23 H  33.090   2.453 -24.748 1.00 . A A . 54 THR HG23 1 1 
       20 27458 1 1 54 THR N    N  29.410   2.103 -26.189 1.00 . A A . 54 THR N    1 1 
       20 27459 1 1 54 THR O    O  29.721   5.510 -24.842 1.00 . A A . 54 THR O    1 1 
       20 27460 1 1 54 THR OG1  O  31.226   3.628 -23.256 1.00 . A A . 54 THR OG1  1 1 
       20 27461 1 1 55 GLY C    C  28.204   6.636 -27.759 1.00 . A A . 55 GLY C    1 1 
       20 27462 1 1 55 GLY CA   C  29.624   6.093 -27.600 1.00 . A A . 55 GLY CA   1 1 
       20 27463 1 1 55 GLY H    H  29.634   3.958 -27.561 1.00 . A A . 55 GLY H    1 1 
       20 27464 1 1 55 GLY HA2  H  30.199   6.785 -26.992 1.00 . A A . 55 GLY HA2  1 1 
       20 27465 1 1 55 GLY HA3  H  30.086   6.033 -28.579 1.00 . A A . 55 GLY HA3  1 1 
       20 27466 1 1 55 GLY N    N  29.652   4.746 -26.983 1.00 . A A . 55 GLY N    1 1 
       20 27467 1 1 55 GLY O    O  27.280   6.168 -27.077 1.00 . A A . 55 GLY O    1 1 
       20 27468 1 1 56 THR C    C  26.071   7.208 -30.091 1.00 . A A . 56 THR C    1 1 
       20 27469 1 1 56 THR CA   C  26.673   8.131 -29.012 1.00 . A A . 56 THR CA   1 1 
       20 27470 1 1 56 THR CB   C  26.685   9.628 -29.505 1.00 . A A . 56 THR CB   1 1 
       20 27471 1 1 56 THR CG2  C  27.631   9.874 -30.697 1.00 . A A . 56 THR CG2  1 1 
       20 27472 1 1 56 THR H    H  28.799   8.049 -29.068 1.00 . A A . 56 THR H    1 1 
       20 27473 1 1 56 THR HA   H  26.048   8.080 -28.118 1.00 . A A . 56 THR HA   1 1 
       20 27474 1 1 56 THR HB   H  27.018  10.249 -28.675 1.00 . A A . 56 THR HB   1 1 
       20 27475 1 1 56 THR HG1  H  24.833  10.170 -29.060 1.00 . A A . 56 THR HG1  1 1 
       20 27476 1 1 56 THR HG21 H  27.619  10.923 -30.968 1.00 . A A . 56 THR HG21 1 1 
       20 27477 1 1 56 THR HG22 H  27.318   9.282 -31.550 1.00 . A A . 56 THR HG22 1 1 
       20 27478 1 1 56 THR HG23 H  28.642   9.592 -30.424 1.00 . A A . 56 THR HG23 1 1 
       20 27479 1 1 56 THR N    N  28.017   7.637 -28.647 1.00 . A A . 56 THR N    1 1 
       20 27480 1 1 56 THR O    O  26.763   6.830 -31.041 1.00 . A A . 56 THR O    1 1 
       20 27481 1 1 56 THR OG1  O  25.355  10.040 -29.862 1.00 . A A . 56 THR OG1  1 1 
       20 27482 1 1 57 ASN C    C  24.050   6.245 -32.249 1.00 . A A . 57 ASN C    1 1 
       20 27483 1 1 57 ASN CA   C  24.071   5.863 -30.771 1.00 . A A . 57 ASN CA   1 1 
       20 27484 1 1 57 ASN CB   C  22.630   5.641 -30.274 1.00 . A A . 57 ASN CB   1 1 
       20 27485 1 1 57 ASN CG   C  22.544   4.965 -28.917 1.00 . A A . 57 ASN CG   1 1 
       20 27486 1 1 57 ASN H    H  24.285   7.272 -29.189 1.00 . A A . 57 ASN H    1 1 
       20 27487 1 1 57 ASN HA   H  24.613   4.927 -30.677 1.00 . A A . 57 ASN HA   1 1 
       20 27488 1 1 57 ASN HB2  H  22.131   6.600 -30.200 1.00 . A A . 57 ASN HB2  1 1 
       20 27489 1 1 57 ASN HB3  H  22.092   5.025 -30.993 1.00 . A A . 57 ASN HB3  1 1 
       20 27490 1 1 57 ASN HD21 H  20.809   4.137 -29.416 1.00 . A A . 57 ASN HD21 1 1 
       20 27491 1 1 57 ASN HD22 H  21.401   3.772 -27.833 1.00 . A A . 57 ASN HD22 1 1 
       20 27492 1 1 57 ASN N    N  24.781   6.854 -29.924 1.00 . A A . 57 ASN N    1 1 
       20 27493 1 1 57 ASN ND2  N  21.478   4.216 -28.697 1.00 . A A . 57 ASN ND2  1 1 
       20 27494 1 1 57 ASN O    O  23.903   5.369 -33.099 1.00 . A A . 57 ASN O    1 1 
       20 27495 1 1 57 ASN OD1  O  23.423   5.115 -28.073 1.00 . A A . 57 ASN OD1  1 1 
       20 27496 1 1 58 LYS C    C  25.597   7.444 -34.553 1.00 . A A . 58 LYS C    1 1 
       20 27497 1 1 58 LYS CA   C  24.325   8.056 -33.916 1.00 . A A . 58 LYS CA   1 1 
       20 27498 1 1 58 LYS CB   C  24.401   9.605 -33.888 1.00 . A A . 58 LYS CB   1 1 
       20 27499 1 1 58 LYS CD   C  24.601  11.820 -35.192 1.00 . A A . 58 LYS CD   1 1 
       20 27500 1 1 58 LYS CE   C  25.916  12.245 -34.497 1.00 . A A . 58 LYS CE   1 1 
       20 27501 1 1 58 LYS CG   C  24.437  10.283 -35.276 1.00 . A A . 58 LYS CG   1 1 
       20 27502 1 1 58 LYS H    H  24.121   8.198 -31.803 1.00 . A A . 58 LYS H    1 1 
       20 27503 1 1 58 LYS HA   H  23.454   7.749 -34.489 1.00 . A A . 58 LYS HA   1 1 
       20 27504 1 1 58 LYS HB2  H  23.537   9.984 -33.349 1.00 . A A . 58 LYS HB2  1 1 
       20 27505 1 1 58 LYS HB3  H  25.294   9.890 -33.342 1.00 . A A . 58 LYS HB3  1 1 
       20 27506 1 1 58 LYS HD2  H  24.589  12.227 -36.199 1.00 . A A . 58 LYS HD2  1 1 
       20 27507 1 1 58 LYS HD3  H  23.760  12.233 -34.640 1.00 . A A . 58 LYS HD3  1 1 
       20 27508 1 1 58 LYS HE2  H  25.922  11.867 -33.485 1.00 . A A . 58 LYS HE2  1 1 
       20 27509 1 1 58 LYS HE3  H  26.758  11.832 -35.039 1.00 . A A . 58 LYS HE3  1 1 
       20 27510 1 1 58 LYS HG2  H  25.266   9.877 -35.845 1.00 . A A . 58 LYS HG2  1 1 
       20 27511 1 1 58 LYS HG3  H  23.512  10.056 -35.797 1.00 . A A . 58 LYS HG3  1 1 
       20 27512 1 1 58 LYS HZ1  H  26.127  14.106 -35.399 1.00 . A A . 58 LYS HZ1  1 1 
       20 27513 1 1 58 LYS HZ2  H  26.933  13.961 -33.920 1.00 . A A . 58 LYS HZ2  1 1 
       20 27514 1 1 58 LYS HZ3  H  25.255  14.138 -33.954 1.00 . A A . 58 LYS HZ3  1 1 
       20 27515 1 1 58 LYS N    N  24.160   7.550 -32.540 1.00 . A A . 58 LYS N    1 1 
       20 27516 1 1 58 LYS NZ   N  26.067  13.714 -34.438 1.00 . A A . 58 LYS NZ   1 1 
       20 27517 1 1 58 LYS O    O  25.533   6.779 -35.603 1.00 . A A . 58 LYS O    1 1 
       20 27518 1 1 59 SER C    C  28.066   5.544 -34.238 1.00 . A A . 59 SER C    1 1 
       20 27519 1 1 59 SER CA   C  28.038   7.076 -34.294 1.00 . A A . 59 SER CA   1 1 
       20 27520 1 1 59 SER CB   C  29.190   7.653 -33.442 1.00 . A A . 59 SER CB   1 1 
       20 27521 1 1 59 SER H    H  26.699   8.105 -33.008 1.00 . A A . 59 SER H    1 1 
       20 27522 1 1 59 SER HA   H  28.183   7.390 -35.327 1.00 . A A . 59 SER HA   1 1 
       20 27523 1 1 59 SER HB2  H  29.072   7.349 -32.409 1.00 . A A . 59 SER HB2  1 1 
       20 27524 1 1 59 SER HB3  H  30.142   7.284 -33.820 1.00 . A A . 59 SER HB3  1 1 
       20 27525 1 1 59 SER HG   H  29.012   9.359 -34.395 1.00 . A A . 59 SER HG   1 1 
       20 27526 1 1 59 SER N    N  26.737   7.610 -33.853 1.00 . A A . 59 SER N    1 1 
       20 27527 1 1 59 SER O    O  28.758   4.925 -35.025 1.00 . A A . 59 SER O    1 1 
       20 27528 1 1 59 SER OG   O  29.207   9.069 -33.497 1.00 . A A . 59 SER OG   1 1 
       20 27529 1 1 60 ILE C    C  26.556   2.764 -34.280 1.00 . A A . 60 ILE C    1 1 
       20 27530 1 1 60 ILE CA   C  27.312   3.470 -33.131 1.00 . A A . 60 ILE CA   1 1 
       20 27531 1 1 60 ILE CB   C  26.706   3.059 -31.744 1.00 . A A . 60 ILE CB   1 1 
       20 27532 1 1 60 ILE CD1  C  26.741   3.691 -29.242 1.00 . A A . 60 ILE CD1  1 1 
       20 27533 1 1 60 ILE CG1  C  27.460   3.762 -30.574 1.00 . A A . 60 ILE CG1  1 1 
       20 27534 1 1 60 ILE CG2  C  26.727   1.521 -31.551 1.00 . A A . 60 ILE CG2  1 1 
       20 27535 1 1 60 ILE H    H  26.721   5.484 -32.742 1.00 . A A . 60 ILE H    1 1 
       20 27536 1 1 60 ILE HA   H  28.359   3.147 -33.158 1.00 . A A . 60 ILE HA   1 1 
       20 27537 1 1 60 ILE HB   H  25.671   3.380 -31.733 1.00 . A A . 60 ILE HB   1 1 
       20 27538 1 1 60 ILE HD11 H  26.535   2.661 -28.990 1.00 . A A . 60 ILE HD11 1 1 
       20 27539 1 1 60 ILE HD12 H  25.812   4.243 -29.297 1.00 . A A . 60 ILE HD12 1 1 
       20 27540 1 1 60 ILE HD13 H  27.369   4.126 -28.479 1.00 . A A . 60 ILE HD13 1 1 
       20 27541 1 1 60 ILE HG12 H  28.430   3.309 -30.442 1.00 . A A . 60 ILE HG12 1 1 
       20 27542 1 1 60 ILE HG13 H  27.596   4.812 -30.812 1.00 . A A . 60 ILE HG13 1 1 
       20 27543 1 1 60 ILE HG21 H  27.745   1.157 -31.589 1.00 . A A . 60 ILE HG21 1 1 
       20 27544 1 1 60 ILE HG22 H  26.148   1.042 -32.332 1.00 . A A . 60 ILE HG22 1 1 
       20 27545 1 1 60 ILE HG23 H  26.296   1.267 -30.589 1.00 . A A . 60 ILE HG23 1 1 
       20 27546 1 1 60 ILE N    N  27.301   4.934 -33.314 1.00 . A A . 60 ILE N    1 1 
       20 27547 1 1 60 ILE O    O  27.042   1.779 -34.820 1.00 . A A . 60 ILE O    1 1 
       20 27548 1 1 61 ARG C    C  25.328   3.027 -37.135 1.00 . A A . 61 ARG C    1 1 
       20 27549 1 1 61 ARG CA   C  24.596   2.737 -35.797 1.00 . A A . 61 ARG CA   1 1 
       20 27550 1 1 61 ARG CB   C  23.154   3.331 -35.799 1.00 . A A . 61 ARG CB   1 1 
       20 27551 1 1 61 ARG CD   C  21.723   5.482 -35.864 1.00 . A A . 61 ARG CD   1 1 
       20 27552 1 1 61 ARG CG   C  23.071   4.826 -36.190 1.00 . A A . 61 ARG CG   1 1 
       20 27553 1 1 61 ARG CZ   C  21.183   7.941 -35.751 1.00 . A A . 61 ARG CZ   1 1 
       20 27554 1 1 61 ARG H    H  25.023   4.058 -34.171 1.00 . A A . 61 ARG H    1 1 
       20 27555 1 1 61 ARG HA   H  24.533   1.660 -35.664 1.00 . A A . 61 ARG HA   1 1 
       20 27556 1 1 61 ARG HB2  H  22.538   2.760 -36.491 1.00 . A A . 61 ARG HB2  1 1 
       20 27557 1 1 61 ARG HB3  H  22.739   3.217 -34.802 1.00 . A A . 61 ARG HB3  1 1 
       20 27558 1 1 61 ARG HD2  H  20.924   4.905 -36.321 1.00 . A A . 61 ARG HD2  1 1 
       20 27559 1 1 61 ARG HD3  H  21.583   5.495 -34.782 1.00 . A A . 61 ARG HD3  1 1 
       20 27560 1 1 61 ARG HE   H  22.053   7.007 -37.283 1.00 . A A . 61 ARG HE   1 1 
       20 27561 1 1 61 ARG HG2  H  23.845   5.364 -35.655 1.00 . A A . 61 ARG HG2  1 1 
       20 27562 1 1 61 ARG HG3  H  23.260   4.915 -37.257 1.00 . A A . 61 ARG HG3  1 1 
       20 27563 1 1 61 ARG HH11 H  20.650   6.965 -34.063 1.00 . A A . 61 ARG HH11 1 1 
       20 27564 1 1 61 ARG HH12 H  20.336   8.667 -34.058 1.00 . A A . 61 ARG HH12 1 1 
       20 27565 1 1 61 ARG HH21 H  21.657   9.215 -37.249 1.00 . A A . 61 ARG HH21 1 1 
       20 27566 1 1 61 ARG HH22 H  20.898   9.939 -35.868 1.00 . A A . 61 ARG HH22 1 1 
       20 27567 1 1 61 ARG N    N  25.377   3.287 -34.659 1.00 . A A . 61 ARG N    1 1 
       20 27568 1 1 61 ARG NE   N  21.677   6.869 -36.385 1.00 . A A . 61 ARG NE   1 1 
       20 27569 1 1 61 ARG NH1  N  20.685   7.850 -34.528 1.00 . A A . 61 ARG NH1  1 1 
       20 27570 1 1 61 ARG NH2  N  21.253   9.128 -36.332 1.00 . A A . 61 ARG NH2  1 1 
       20 27571 1 1 61 ARG O    O  25.131   2.323 -38.129 1.00 . A A . 61 ARG O    1 1 
       20 27572 1 1 62 LYS C    C  28.236   3.604 -38.446 1.00 . A A . 62 LYS C    1 1 
       20 27573 1 1 62 LYS CA   C  26.985   4.509 -38.273 1.00 . A A . 62 LYS CA   1 1 
       20 27574 1 1 62 LYS CB   C  27.403   5.998 -38.074 1.00 . A A . 62 LYS CB   1 1 
       20 27575 1 1 62 LYS CD   C  26.991   6.844 -40.472 1.00 . A A . 62 LYS CD   1 1 
       20 27576 1 1 62 LYS CE   C  27.525   7.721 -41.621 1.00 . A A . 62 LYS CE   1 1 
       20 27577 1 1 62 LYS CG   C  28.001   6.712 -39.303 1.00 . A A . 62 LYS CG   1 1 
       20 27578 1 1 62 LYS H    H  26.186   4.653 -36.310 1.00 . A A . 62 LYS H    1 1 
       20 27579 1 1 62 LYS HA   H  26.375   4.435 -39.164 1.00 . A A . 62 LYS HA   1 1 
       20 27580 1 1 62 LYS HB2  H  26.527   6.563 -37.763 1.00 . A A . 62 LYS HB2  1 1 
       20 27581 1 1 62 LYS HB3  H  28.129   6.046 -37.268 1.00 . A A . 62 LYS HB3  1 1 
       20 27582 1 1 62 LYS HD2  H  26.773   5.854 -40.863 1.00 . A A . 62 LYS HD2  1 1 
       20 27583 1 1 62 LYS HD3  H  26.070   7.284 -40.096 1.00 . A A . 62 LYS HD3  1 1 
       20 27584 1 1 62 LYS HE2  H  26.787   7.761 -42.408 1.00 . A A . 62 LYS HE2  1 1 
       20 27585 1 1 62 LYS HE3  H  27.697   8.724 -41.248 1.00 . A A . 62 LYS HE3  1 1 
       20 27586 1 1 62 LYS HG2  H  28.322   7.706 -39.004 1.00 . A A . 62 LYS HG2  1 1 
       20 27587 1 1 62 LYS HG3  H  28.868   6.152 -39.644 1.00 . A A . 62 LYS HG3  1 1 
       20 27588 1 1 62 LYS HZ1  H  28.671   6.221 -42.518 1.00 . A A . 62 LYS HZ1  1 1 
       20 27589 1 1 62 LYS HZ2  H  29.546   7.215 -41.468 1.00 . A A . 62 LYS HZ2  1 1 
       20 27590 1 1 62 LYS HZ3  H  29.093   7.788 -42.996 1.00 . A A . 62 LYS HZ3  1 1 
       20 27591 1 1 62 LYS N    N  26.160   4.094 -37.123 1.00 . A A . 62 LYS N    1 1 
       20 27592 1 1 62 LYS NZ   N  28.795   7.200 -42.189 1.00 . A A . 62 LYS NZ   1 1 
       20 27593 1 1 62 LYS O    O  28.525   3.133 -39.547 1.00 . A A . 62 LYS O    1 1 
       20 27594 1 1 63 ASN C    C  30.182   1.180 -37.182 1.00 . A A . 63 ASN C    1 1 
       20 27595 1 1 63 ASN CA   C  30.296   2.702 -37.364 1.00 . A A . 63 ASN CA   1 1 
       20 27596 1 1 63 ASN CB   C  31.227   3.301 -36.265 1.00 . A A . 63 ASN CB   1 1 
       20 27597 1 1 63 ASN CG   C  31.468   4.824 -36.371 1.00 . A A . 63 ASN CG   1 1 
       20 27598 1 1 63 ASN H    H  28.576   3.600 -36.475 1.00 . A A . 63 ASN H    1 1 
       20 27599 1 1 63 ASN HA   H  30.743   2.896 -38.334 1.00 . A A . 63 ASN HA   1 1 
       20 27600 1 1 63 ASN HB2  H  30.786   3.100 -35.289 1.00 . A A . 63 ASN HB2  1 1 
       20 27601 1 1 63 ASN HB3  H  32.191   2.811 -36.315 1.00 . A A . 63 ASN HB3  1 1 
       20 27602 1 1 63 ASN HD21 H  31.157   4.823 -38.326 1.00 . A A . 63 ASN HD21 1 1 
       20 27603 1 1 63 ASN HD22 H  31.522   6.350 -37.632 1.00 . A A . 63 ASN HD22 1 1 
       20 27604 1 1 63 ASN N    N  28.960   3.355 -37.340 1.00 . A A . 63 ASN N    1 1 
       20 27605 1 1 63 ASN ND2  N  31.378   5.385 -37.564 1.00 . A A . 63 ASN ND2  1 1 
       20 27606 1 1 63 ASN O    O  30.903   0.412 -37.831 1.00 . A A . 63 ASN O    1 1 
       20 27607 1 1 63 ASN OD1  O  31.714   5.494 -35.367 1.00 . A A . 63 ASN OD1  1 1 
       20 27608 1 1 64 ARG C    C  28.035  -1.218 -37.018 1.00 . A A . 64 ARG C    1 1 
       20 27609 1 1 64 ARG CA   C  29.053  -0.688 -36.008 1.00 . A A . 64 ARG CA   1 1 
       20 27610 1 1 64 ARG CB   C  28.550  -0.966 -34.547 1.00 . A A . 64 ARG CB   1 1 
       20 27611 1 1 64 ARG CD   C  29.995   0.760 -33.285 1.00 . A A . 64 ARG CD   1 1 
       20 27612 1 1 64 ARG CG   C  29.579  -0.713 -33.407 1.00 . A A . 64 ARG CG   1 1 
       20 27613 1 1 64 ARG CZ   C  32.031   1.694 -32.171 1.00 . A A . 64 ARG CZ   1 1 
       20 27614 1 1 64 ARG H    H  28.749   1.416 -35.812 1.00 . A A . 64 ARG H    1 1 
       20 27615 1 1 64 ARG HA   H  29.991  -1.219 -36.157 1.00 . A A . 64 ARG HA   1 1 
       20 27616 1 1 64 ARG HB2  H  27.683  -0.345 -34.355 1.00 . A A . 64 ARG HB2  1 1 
       20 27617 1 1 64 ARG HB3  H  28.241  -2.005 -34.482 1.00 . A A . 64 ARG HB3  1 1 
       20 27618 1 1 64 ARG HD2  H  30.504   1.054 -34.200 1.00 . A A . 64 ARG HD2  1 1 
       20 27619 1 1 64 ARG HD3  H  29.104   1.364 -33.175 1.00 . A A . 64 ARG HD3  1 1 
       20 27620 1 1 64 ARG HE   H  30.561   0.685 -31.261 1.00 . A A . 64 ARG HE   1 1 
       20 27621 1 1 64 ARG HG2  H  29.136  -1.022 -32.466 1.00 . A A . 64 ARG HG2  1 1 
       20 27622 1 1 64 ARG HG3  H  30.461  -1.314 -33.595 1.00 . A A . 64 ARG HG3  1 1 
       20 27623 1 1 64 ARG HH11 H  32.084   1.871 -34.187 1.00 . A A . 64 ARG HH11 1 1 
       20 27624 1 1 64 ARG HH12 H  33.413   2.600 -33.350 1.00 . A A . 64 ARG HH12 1 1 
       20 27625 1 1 64 ARG HH21 H  32.312   1.636 -30.177 1.00 . A A . 64 ARG HH21 1 1 
       20 27626 1 1 64 ARG HH22 H  33.547   2.459 -31.072 1.00 . A A . 64 ARG HH22 1 1 
       20 27627 1 1 64 ARG N    N  29.290   0.752 -36.280 1.00 . A A . 64 ARG N    1 1 
       20 27628 1 1 64 ARG NE   N  30.875   1.012 -32.128 1.00 . A A . 64 ARG NE   1 1 
       20 27629 1 1 64 ARG NH1  N  32.550   2.089 -33.329 1.00 . A A . 64 ARG NH1  1 1 
       20 27630 1 1 64 ARG NH2  N  32.682   1.951 -31.049 1.00 . A A . 64 ARG NH2  1 1 
       20 27631 1 1 64 ARG O    O  27.243  -0.453 -37.577 1.00 . A A . 64 ARG O    1 1 
       20 27632 1 1 65 ASN C    C  26.001  -3.831 -37.416 1.00 . A A . 65 ASN C    1 1 
       20 27633 1 1 65 ASN CA   C  27.179  -3.226 -38.180 1.00 . A A . 65 ASN CA   1 1 
       20 27634 1 1 65 ASN CB   C  27.959  -4.335 -38.935 1.00 . A A . 65 ASN CB   1 1 
       20 27635 1 1 65 ASN CG   C  29.075  -3.809 -39.848 1.00 . A A . 65 ASN CG   1 1 
       20 27636 1 1 65 ASN H    H  28.731  -3.068 -36.750 1.00 . A A . 65 ASN H    1 1 
       20 27637 1 1 65 ASN HA   H  26.798  -2.504 -38.902 1.00 . A A . 65 ASN HA   1 1 
       20 27638 1 1 65 ASN HB2  H  28.401  -5.009 -38.211 1.00 . A A . 65 ASN HB2  1 1 
       20 27639 1 1 65 ASN HB3  H  27.267  -4.893 -39.554 1.00 . A A . 65 ASN HB3  1 1 
       20 27640 1 1 65 ASN HD21 H  27.946  -2.280 -40.460 1.00 . A A . 65 ASN HD21 1 1 
       20 27641 1 1 65 ASN HD22 H  29.540  -2.358 -41.115 1.00 . A A . 65 ASN HD22 1 1 
       20 27642 1 1 65 ASN N    N  28.076  -2.533 -37.245 1.00 . A A . 65 ASN N    1 1 
       20 27643 1 1 65 ASN ND2  N  28.828  -2.711 -40.548 1.00 . A A . 65 ASN ND2  1 1 
       20 27644 1 1 65 ASN O    O  26.020  -3.882 -36.177 1.00 . A A . 65 ASN O    1 1 
       20 27645 1 1 65 ASN OD1  O  30.144  -4.416 -39.951 1.00 . A A . 65 ASN OD1  1 1 
       20 27646 1 1 66 CYS C    C  24.213  -6.197 -36.751 1.00 . A A . 66 CYS C    1 1 
       20 27647 1 1 66 CYS CA   C  23.807  -4.965 -37.585 1.00 . A A . 66 CYS CA   1 1 
       20 27648 1 1 66 CYS CB   C  22.800  -5.351 -38.698 1.00 . A A . 66 CYS CB   1 1 
       20 27649 1 1 66 CYS H    H  25.040  -4.209 -39.142 1.00 . A A . 66 CYS H    1 1 
       20 27650 1 1 66 CYS HA   H  23.335  -4.239 -36.927 1.00 . A A . 66 CYS HA   1 1 
       20 27651 1 1 66 CYS HB2  H  21.927  -5.809 -38.254 1.00 . A A . 66 CYS HB2  1 1 
       20 27652 1 1 66 CYS HB3  H  22.488  -4.453 -39.220 1.00 . A A . 66 CYS HB3  1 1 
       20 27653 1 1 66 CYS HG   H  22.482  -6.726 -40.818 1.00 . A A . 66 CYS HG   1 1 
       20 27654 1 1 66 CYS N    N  24.993  -4.311 -38.167 1.00 . A A . 66 CYS N    1 1 
       20 27655 1 1 66 CYS O    O  23.642  -6.434 -35.697 1.00 . A A . 66 CYS O    1 1 
       20 27656 1 1 66 CYS SG   S  23.447  -6.503 -39.933 1.00 . A A . 66 CYS SG   1 1 
       20 27657 1 1 67 SER C    C  26.160  -7.878 -35.062 1.00 . A A . 67 SER C    1 1 
       20 27658 1 1 67 SER CA   C  25.814  -8.130 -36.546 1.00 . A A . 67 SER CA   1 1 
       20 27659 1 1 67 SER CB   C  27.070  -8.627 -37.291 1.00 . A A . 67 SER CB   1 1 
       20 27660 1 1 67 SER H    H  25.656  -6.652 -38.080 1.00 . A A . 67 SER H    1 1 
       20 27661 1 1 67 SER HA   H  25.059  -8.906 -36.599 1.00 . A A . 67 SER HA   1 1 
       20 27662 1 1 67 SER HB2  H  27.808  -7.838 -37.329 1.00 . A A . 67 SER HB2  1 1 
       20 27663 1 1 67 SER HB3  H  27.487  -9.490 -36.780 1.00 . A A . 67 SER HB3  1 1 
       20 27664 1 1 67 SER HG   H  26.450  -9.925 -38.626 1.00 . A A . 67 SER HG   1 1 
       20 27665 1 1 67 SER N    N  25.255  -6.929 -37.224 1.00 . A A . 67 SER N    1 1 
       20 27666 1 1 67 SER O    O  25.864  -8.718 -34.215 1.00 . A A . 67 SER O    1 1 
       20 27667 1 1 67 SER OG   O  26.754  -9.006 -38.621 1.00 . A A . 67 SER OG   1 1 
       20 27668 1 1 68 GLN C    C  25.897  -6.213 -32.491 1.00 . A A . 68 GLN C    1 1 
       20 27669 1 1 68 GLN CA   C  27.145  -6.313 -33.386 1.00 . A A . 68 GLN CA   1 1 
       20 27670 1 1 68 GLN CB   C  27.900  -4.950 -33.390 1.00 . A A . 68 GLN CB   1 1 
       20 27671 1 1 68 GLN CD   C  30.281  -5.805 -32.861 1.00 . A A . 68 GLN CD   1 1 
       20 27672 1 1 68 GLN CG   C  29.373  -5.027 -33.838 1.00 . A A . 68 GLN CG   1 1 
       20 27673 1 1 68 GLN H    H  26.961  -6.085 -35.503 1.00 . A A . 68 GLN H    1 1 
       20 27674 1 1 68 GLN HA   H  27.803  -7.079 -32.986 1.00 . A A . 68 GLN HA   1 1 
       20 27675 1 1 68 GLN HB2  H  27.377  -4.267 -34.057 1.00 . A A . 68 GLN HB2  1 1 
       20 27676 1 1 68 GLN HB3  H  27.878  -4.528 -32.390 1.00 . A A . 68 GLN HB3  1 1 
       20 27677 1 1 68 GLN HE21 H  29.274  -5.146 -31.259 1.00 . A A . 68 GLN HE21 1 1 
       20 27678 1 1 68 GLN HE22 H  30.590  -6.210 -30.930 1.00 . A A . 68 GLN HE22 1 1 
       20 27679 1 1 68 GLN HG2  H  29.419  -5.494 -34.815 1.00 . A A . 68 GLN HG2  1 1 
       20 27680 1 1 68 GLN HG3  H  29.759  -4.012 -33.924 1.00 . A A . 68 GLN HG3  1 1 
       20 27681 1 1 68 GLN N    N  26.774  -6.710 -34.770 1.00 . A A . 68 GLN N    1 1 
       20 27682 1 1 68 GLN NE2  N  30.021  -5.707 -31.550 1.00 . A A . 68 GLN NE2  1 1 
       20 27683 1 1 68 GLN O    O  25.894  -6.680 -31.352 1.00 . A A . 68 GLN O    1 1 
       20 27684 1 1 68 GLN OE1  O  31.239  -6.461 -33.277 1.00 . A A . 68 GLN OE1  1 1 
       20 27685 1 1 69 LEU C    C  22.797  -6.627 -32.083 1.00 . A A . 69 LEU C    1 1 
       20 27686 1 1 69 LEU CA   C  23.587  -5.328 -32.359 1.00 . A A . 69 LEU CA   1 1 
       20 27687 1 1 69 LEU CB   C  22.751  -4.318 -33.196 1.00 . A A . 69 LEU CB   1 1 
       20 27688 1 1 69 LEU CD1  C  24.625  -2.533 -33.499 1.00 . A A . 69 LEU CD1  1 1 
       20 27689 1 1 69 LEU CD2  C  22.195  -1.943 -33.937 1.00 . A A . 69 LEU CD2  1 1 
       20 27690 1 1 69 LEU CG   C  23.156  -2.805 -33.099 1.00 . A A . 69 LEU CG   1 1 
       20 27691 1 1 69 LEU H    H  24.934  -5.323 -33.987 1.00 . A A . 69 LEU H    1 1 
       20 27692 1 1 69 LEU HA   H  23.832  -4.866 -31.406 1.00 . A A . 69 LEU HA   1 1 
       20 27693 1 1 69 LEU HB2  H  22.803  -4.616 -34.239 1.00 . A A . 69 LEU HB2  1 1 
       20 27694 1 1 69 LEU HB3  H  21.711  -4.399 -32.885 1.00 . A A . 69 LEU HB3  1 1 
       20 27695 1 1 69 LEU HD11 H  25.292  -3.116 -32.874 1.00 . A A . 69 LEU HD11 1 1 
       20 27696 1 1 69 LEU HD12 H  24.850  -1.483 -33.369 1.00 . A A . 69 LEU HD12 1 1 
       20 27697 1 1 69 LEU HD13 H  24.780  -2.805 -34.538 1.00 . A A . 69 LEU HD13 1 1 
       20 27698 1 1 69 LEU HD21 H  21.180  -2.072 -33.579 1.00 . A A . 69 LEU HD21 1 1 
       20 27699 1 1 69 LEU HD22 H  22.249  -2.237 -34.976 1.00 . A A . 69 LEU HD22 1 1 
       20 27700 1 1 69 LEU HD23 H  22.471  -0.899 -33.846 1.00 . A A . 69 LEU HD23 1 1 
       20 27701 1 1 69 LEU HG   H  23.049  -2.490 -32.068 1.00 . A A . 69 LEU HG   1 1 
       20 27702 1 1 69 LEU N    N  24.851  -5.604 -33.054 1.00 . A A . 69 LEU N    1 1 
       20 27703 1 1 69 LEU O    O  22.251  -6.795 -30.989 1.00 . A A . 69 LEU O    1 1 
       20 27704 1 1 70 ILE C    C  22.758  -9.690 -31.874 1.00 . A A . 70 ILE C    1 1 
       20 27705 1 1 70 ILE CA   C  22.063  -8.846 -32.954 1.00 . A A . 70 ILE CA   1 1 
       20 27706 1 1 70 ILE CB   C  22.070  -9.673 -34.300 1.00 . A A . 70 ILE CB   1 1 
       20 27707 1 1 70 ILE CD1  C  21.982  -9.388 -36.876 1.00 . A A . 70 ILE CD1  1 1 
       20 27708 1 1 70 ILE CG1  C  21.635  -8.801 -35.513 1.00 . A A . 70 ILE CG1  1 1 
       20 27709 1 1 70 ILE CG2  C  21.168 -10.942 -34.180 1.00 . A A . 70 ILE CG2  1 1 
       20 27710 1 1 70 ILE H    H  23.217  -7.328 -33.921 1.00 . A A . 70 ILE H    1 1 
       20 27711 1 1 70 ILE HA   H  21.030  -8.653 -32.664 1.00 . A A . 70 ILE HA   1 1 
       20 27712 1 1 70 ILE HB   H  23.090 -10.016 -34.469 1.00 . A A . 70 ILE HB   1 1 
       20 27713 1 1 70 ILE HD11 H  21.522 -10.359 -36.984 1.00 . A A . 70 ILE HD11 1 1 
       20 27714 1 1 70 ILE HD12 H  23.058  -9.487 -36.970 1.00 . A A . 70 ILE HD12 1 1 
       20 27715 1 1 70 ILE HD13 H  21.620  -8.731 -37.653 1.00 . A A . 70 ILE HD13 1 1 
       20 27716 1 1 70 ILE HG12 H  20.567  -8.654 -35.489 1.00 . A A . 70 ILE HG12 1 1 
       20 27717 1 1 70 ILE HG13 H  22.116  -7.835 -35.450 1.00 . A A . 70 ILE HG13 1 1 
       20 27718 1 1 70 ILE HG21 H  20.143 -10.649 -33.991 1.00 . A A . 70 ILE HG21 1 1 
       20 27719 1 1 70 ILE HG22 H  21.512 -11.566 -33.363 1.00 . A A . 70 ILE HG22 1 1 
       20 27720 1 1 70 ILE HG23 H  21.212 -11.513 -35.098 1.00 . A A . 70 ILE HG23 1 1 
       20 27721 1 1 70 ILE N    N  22.760  -7.541 -33.079 1.00 . A A . 70 ILE N    1 1 
       20 27722 1 1 70 ILE O    O  22.113 -10.199 -30.962 1.00 . A A . 70 ILE O    1 1 
       20 27723 1 1 71 ALA C    C  24.885 -10.115 -29.670 1.00 . A A . 71 ALA C    1 1 
       20 27724 1 1 71 ALA CA   C  24.963 -10.588 -31.126 1.00 . A A . 71 ALA CA   1 1 
       20 27725 1 1 71 ALA CB   C  26.411 -10.531 -31.636 1.00 . A A . 71 ALA CB   1 1 
       20 27726 1 1 71 ALA H    H  24.514  -9.297 -32.741 1.00 . A A . 71 ALA H    1 1 
       20 27727 1 1 71 ALA HA   H  24.629 -11.621 -31.180 1.00 . A A . 71 ALA HA   1 1 
       20 27728 1 1 71 ALA HB1  H  26.450 -10.880 -32.660 1.00 . A A . 71 ALA HB1  1 1 
       20 27729 1 1 71 ALA HB2  H  27.046 -11.161 -31.022 1.00 . A A . 71 ALA HB2  1 1 
       20 27730 1 1 71 ALA HB3  H  26.774  -9.510 -31.596 1.00 . A A . 71 ALA HB3  1 1 
       20 27731 1 1 71 ALA N    N  24.092  -9.788 -32.007 1.00 . A A . 71 ALA N    1 1 
       20 27732 1 1 71 ALA O    O  24.857 -10.930 -28.749 1.00 . A A . 71 ALA O    1 1 
       20 27733 1 1 72 ALA C    C  23.340  -8.436 -27.531 1.00 . A A . 72 ALA C    1 1 
       20 27734 1 1 72 ALA CA   C  24.724  -8.162 -28.163 1.00 . A A . 72 ALA CA   1 1 
       20 27735 1 1 72 ALA CB   C  24.996  -6.656 -28.263 1.00 . A A . 72 ALA CB   1 1 
       20 27736 1 1 72 ALA H    H  24.903  -8.204 -30.280 1.00 . A A . 72 ALA H    1 1 
       20 27737 1 1 72 ALA HA   H  25.497  -8.597 -27.526 1.00 . A A . 72 ALA HA   1 1 
       20 27738 1 1 72 ALA HB1  H  24.252  -6.189 -28.898 1.00 . A A . 72 ALA HB1  1 1 
       20 27739 1 1 72 ALA HB2  H  25.977  -6.488 -28.684 1.00 . A A . 72 ALA HB2  1 1 
       20 27740 1 1 72 ALA HB3  H  24.954  -6.207 -27.274 1.00 . A A . 72 ALA HB3  1 1 
       20 27741 1 1 72 ALA N    N  24.841  -8.786 -29.491 1.00 . A A . 72 ALA N    1 1 
       20 27742 1 1 72 ALA O    O  23.264  -8.791 -26.356 1.00 . A A . 72 ALA O    1 1 
       20 27743 1 1 73 TYR C    C  20.672 -10.005 -27.450 1.00 . A A . 73 TYR C    1 1 
       20 27744 1 1 73 TYR CA   C  20.863  -8.529 -27.871 1.00 . A A . 73 TYR CA   1 1 
       20 27745 1 1 73 TYR CB   C  19.834  -8.136 -28.972 1.00 . A A . 73 TYR CB   1 1 
       20 27746 1 1 73 TYR CD1  C  17.811  -7.022 -27.866 1.00 . A A . 73 TYR CD1  1 1 
       20 27747 1 1 73 TYR CD2  C  17.537  -9.264 -28.652 1.00 . A A . 73 TYR CD2  1 1 
       20 27748 1 1 73 TYR CE1  C  16.506  -7.018 -27.414 1.00 . A A . 73 TYR CE1  1 1 
       20 27749 1 1 73 TYR CE2  C  16.223  -9.259 -28.205 1.00 . A A . 73 TYR CE2  1 1 
       20 27750 1 1 73 TYR CG   C  18.364  -8.142 -28.494 1.00 . A A . 73 TYR CG   1 1 
       20 27751 1 1 73 TYR CZ   C  15.717  -8.134 -27.587 1.00 . A A . 73 TYR CZ   1 1 
       20 27752 1 1 73 TYR H    H  22.402  -8.018 -29.267 1.00 . A A . 73 TYR H    1 1 
       20 27753 1 1 73 TYR HA   H  20.703  -7.894 -27.002 1.00 . A A . 73 TYR HA   1 1 
       20 27754 1 1 73 TYR HB2  H  20.064  -7.139 -29.327 1.00 . A A . 73 TYR HB2  1 1 
       20 27755 1 1 73 TYR HB3  H  19.923  -8.825 -29.807 1.00 . A A . 73 TYR HB3  1 1 
       20 27756 1 1 73 TYR HD1  H  18.425  -6.138 -27.736 1.00 . A A . 73 TYR HD1  1 1 
       20 27757 1 1 73 TYR HD2  H  17.936 -10.147 -29.138 1.00 . A A . 73 TYR HD2  1 1 
       20 27758 1 1 73 TYR HE1  H  16.108  -6.136 -26.932 1.00 . A A . 73 TYR HE1  1 1 
       20 27759 1 1 73 TYR HE2  H  15.604 -10.135 -28.343 1.00 . A A . 73 TYR HE2  1 1 
       20 27760 1 1 73 TYR HH   H  14.216  -8.965 -26.712 1.00 . A A . 73 TYR HH   1 1 
       20 27761 1 1 73 TYR N    N  22.258  -8.294 -28.337 1.00 . A A . 73 TYR N    1 1 
       20 27762 1 1 73 TYR O    O  20.064 -10.296 -26.406 1.00 . A A . 73 TYR O    1 1 
       20 27763 1 1 73 TYR OH   O  14.415  -8.123 -27.134 1.00 . A A . 73 TYR OH   1 1 
       20 27764 1 1 74 LYS C    C  21.917 -12.685 -26.717 1.00 . A A . 74 LYS C    1 1 
       20 27765 1 1 74 LYS CA   C  21.191 -12.370 -28.025 1.00 . A A . 74 LYS CA   1 1 
       20 27766 1 1 74 LYS CB   C  21.842 -13.162 -29.197 1.00 . A A . 74 LYS CB   1 1 
       20 27767 1 1 74 LYS CD   C  21.605 -14.090 -31.584 1.00 . A A . 74 LYS CD   1 1 
       20 27768 1 1 74 LYS CE   C  22.952 -13.582 -32.128 1.00 . A A . 74 LYS CE   1 1 
       20 27769 1 1 74 LYS CG   C  21.006 -13.181 -30.486 1.00 . A A . 74 LYS CG   1 1 
       20 27770 1 1 74 LYS H    H  21.675 -10.599 -29.079 1.00 . A A . 74 LYS H    1 1 
       20 27771 1 1 74 LYS HA   H  20.151 -12.670 -27.935 1.00 . A A . 74 LYS HA   1 1 
       20 27772 1 1 74 LYS HB2  H  22.807 -12.713 -29.424 1.00 . A A . 74 LYS HB2  1 1 
       20 27773 1 1 74 LYS HB3  H  22.005 -14.192 -28.883 1.00 . A A . 74 LYS HB3  1 1 
       20 27774 1 1 74 LYS HD2  H  21.749 -15.082 -31.172 1.00 . A A . 74 LYS HD2  1 1 
       20 27775 1 1 74 LYS HD3  H  20.897 -14.152 -32.405 1.00 . A A . 74 LYS HD3  1 1 
       20 27776 1 1 74 LYS HE2  H  22.807 -12.596 -32.552 1.00 . A A . 74 LYS HE2  1 1 
       20 27777 1 1 74 LYS HE3  H  23.664 -13.518 -31.315 1.00 . A A . 74 LYS HE3  1 1 
       20 27778 1 1 74 LYS HG2  H  20.012 -13.540 -30.249 1.00 . A A . 74 LYS HG2  1 1 
       20 27779 1 1 74 LYS HG3  H  20.928 -12.164 -30.871 1.00 . A A . 74 LYS HG3  1 1 
       20 27780 1 1 74 LYS HZ1  H  24.451 -14.136 -33.468 1.00 . A A . 74 LYS HZ1  1 1 
       20 27781 1 1 74 LYS HZ2  H  22.887 -14.464 -34.017 1.00 . A A . 74 LYS HZ2  1 1 
       20 27782 1 1 74 LYS HZ3  H  23.587 -15.445 -32.830 1.00 . A A . 74 LYS HZ3  1 1 
       20 27783 1 1 74 LYS N    N  21.221 -10.919 -28.279 1.00 . A A . 74 LYS N    1 1 
       20 27784 1 1 74 LYS NZ   N  23.507 -14.467 -33.185 1.00 . A A . 74 LYS NZ   1 1 
       20 27785 1 1 74 LYS O    O  21.307 -13.198 -25.782 1.00 . A A . 74 LYS O    1 1 
       20 27786 1 1 75 ASP C    C  23.460 -12.017 -24.198 1.00 . A A . 75 ASP C    1 1 
       20 27787 1 1 75 ASP CA   C  24.086 -12.540 -25.498 1.00 . A A . 75 ASP CA   1 1 
       20 27788 1 1 75 ASP CB   C  25.474 -11.874 -25.706 1.00 . A A . 75 ASP CB   1 1 
       20 27789 1 1 75 ASP CG   C  26.453 -12.096 -24.525 1.00 . A A . 75 ASP CG   1 1 
       20 27790 1 1 75 ASP H    H  23.573 -11.786 -27.419 1.00 . A A . 75 ASP H    1 1 
       20 27791 1 1 75 ASP HA   H  24.221 -13.618 -25.419 1.00 . A A . 75 ASP HA   1 1 
       20 27792 1 1 75 ASP HB2  H  25.925 -12.272 -26.613 1.00 . A A . 75 ASP HB2  1 1 
       20 27793 1 1 75 ASP HB3  H  25.330 -10.806 -25.846 1.00 . A A . 75 ASP HB3  1 1 
       20 27794 1 1 75 ASP N    N  23.204 -12.284 -26.656 1.00 . A A . 75 ASP N    1 1 
       20 27795 1 1 75 ASP O    O  23.601 -12.634 -23.159 1.00 . A A . 75 ASP O    1 1 
       20 27796 1 1 75 ASP OD1  O  27.071 -13.180 -24.454 1.00 . A A . 75 ASP OD1  1 1 
       20 27797 1 1 75 ASP OD2  O  26.587 -11.206 -23.655 1.00 . A A . 75 ASP OD2  1 1 
       20 27798 1 1 76 PHE C    C  20.931 -11.013 -22.588 1.00 . A A . 76 PHE C    1 1 
       20 27799 1 1 76 PHE CA   C  22.124 -10.209 -23.167 1.00 . A A . 76 PHE CA   1 1 
       20 27800 1 1 76 PHE CB   C  21.675  -8.811 -23.649 1.00 . A A . 76 PHE CB   1 1 
       20 27801 1 1 76 PHE CD1  C  22.137  -7.641 -21.471 1.00 . A A . 76 PHE CD1  1 1 
       20 27802 1 1 76 PHE CD2  C  20.073  -7.173 -22.590 1.00 . A A . 76 PHE CD2  1 1 
       20 27803 1 1 76 PHE CE1  C  21.792  -6.775 -20.468 1.00 . A A . 76 PHE CE1  1 1 
       20 27804 1 1 76 PHE CE2  C  19.731  -6.307 -21.587 1.00 . A A . 76 PHE CE2  1 1 
       20 27805 1 1 76 PHE CG   C  21.282  -7.860 -22.549 1.00 . A A . 76 PHE CG   1 1 
       20 27806 1 1 76 PHE CZ   C  20.592  -6.106 -20.528 1.00 . A A . 76 PHE CZ   1 1 
       20 27807 1 1 76 PHE H    H  22.640 -10.502 -25.199 1.00 . A A . 76 PHE H    1 1 
       20 27808 1 1 76 PHE HA   H  22.879 -10.088 -22.392 1.00 . A A . 76 PHE HA   1 1 
       20 27809 1 1 76 PHE HB2  H  22.491  -8.351 -24.193 1.00 . A A . 76 PHE HB2  1 1 
       20 27810 1 1 76 PHE HB3  H  20.834  -8.924 -24.326 1.00 . A A . 76 PHE HB3  1 1 
       20 27811 1 1 76 PHE HD1  H  23.084  -8.167 -21.419 1.00 . A A . 76 PHE HD1  1 1 
       20 27812 1 1 76 PHE HD2  H  19.395  -7.332 -23.420 1.00 . A A . 76 PHE HD2  1 1 
       20 27813 1 1 76 PHE HE1  H  22.463  -6.612 -19.635 1.00 . A A . 76 PHE HE1  1 1 
       20 27814 1 1 76 PHE HE2  H  18.792  -5.778 -21.629 1.00 . A A . 76 PHE HE2  1 1 
       20 27815 1 1 76 PHE HZ   H  20.321  -5.419 -19.739 1.00 . A A . 76 PHE HZ   1 1 
       20 27816 1 1 76 PHE N    N  22.748 -10.896 -24.304 1.00 . A A . 76 PHE N    1 1 
       20 27817 1 1 76 PHE O    O  20.837 -11.242 -21.359 1.00 . A A . 76 PHE O    1 1 
       20 27818 1 1 77 CYS C    C  19.269 -13.637 -22.587 1.00 . A A . 77 CYS C    1 1 
       20 27819 1 1 77 CYS CA   C  18.850 -12.254 -23.129 1.00 . A A . 77 CYS CA   1 1 
       20 27820 1 1 77 CYS CB   C  17.922 -12.402 -24.351 1.00 . A A . 77 CYS CB   1 1 
       20 27821 1 1 77 CYS H    H  20.176 -11.216 -24.438 1.00 . A A . 77 CYS H    1 1 
       20 27822 1 1 77 CYS HA   H  18.311 -11.724 -22.348 1.00 . A A . 77 CYS HA   1 1 
       20 27823 1 1 77 CYS HB2  H  17.662 -11.419 -24.722 1.00 . A A . 77 CYS HB2  1 1 
       20 27824 1 1 77 CYS HB3  H  18.436 -12.948 -25.132 1.00 . A A . 77 CYS HB3  1 1 
       20 27825 1 1 77 CYS HG   H  16.679 -14.324 -23.247 1.00 . A A . 77 CYS HG   1 1 
       20 27826 1 1 77 CYS N    N  20.038 -11.448 -23.490 1.00 . A A . 77 CYS N    1 1 
       20 27827 1 1 77 CYS O    O  18.637 -14.194 -21.681 1.00 . A A . 77 CYS O    1 1 
       20 27828 1 1 77 CYS SG   S  16.384 -13.270 -23.997 1.00 . A A . 77 CYS SG   1 1 
       20 27829 1 1 78 GLU C    C  21.853 -15.248 -21.473 1.00 . A A . 78 GLU C    1 1 
       20 27830 1 1 78 GLU CA   C  20.984 -15.429 -22.731 1.00 . A A . 78 GLU CA   1 1 
       20 27831 1 1 78 GLU CB   C  21.836 -15.982 -23.897 1.00 . A A . 78 GLU CB   1 1 
       20 27832 1 1 78 GLU CD   C  20.053 -17.379 -25.124 1.00 . A A . 78 GLU CD   1 1 
       20 27833 1 1 78 GLU CG   C  21.049 -16.212 -25.205 1.00 . A A . 78 GLU CG   1 1 
       20 27834 1 1 78 GLU H    H  20.806 -13.648 -23.861 1.00 . A A . 78 GLU H    1 1 
       20 27835 1 1 78 GLU HA   H  20.190 -16.132 -22.507 1.00 . A A . 78 GLU HA   1 1 
       20 27836 1 1 78 GLU HB2  H  22.636 -15.276 -24.110 1.00 . A A . 78 GLU HB2  1 1 
       20 27837 1 1 78 GLU HB3  H  22.279 -16.924 -23.594 1.00 . A A . 78 GLU HB3  1 1 
       20 27838 1 1 78 GLU HG2  H  20.505 -15.302 -25.447 1.00 . A A . 78 GLU HG2  1 1 
       20 27839 1 1 78 GLU HG3  H  21.755 -16.403 -26.002 1.00 . A A . 78 GLU HG3  1 1 
       20 27840 1 1 78 GLU N    N  20.375 -14.152 -23.140 1.00 . A A . 78 GLU N    1 1 
       20 27841 1 1 78 GLU O    O  22.140 -16.217 -20.766 1.00 . A A . 78 GLU O    1 1 
       20 27842 1 1 78 GLU OE1  O  20.470 -18.539 -25.331 1.00 . A A . 78 GLU OE1  1 1 
       20 27843 1 1 78 GLU OE2  O  18.852 -17.150 -24.853 1.00 . A A . 78 GLU OE2  1 1 
       20 27844 1 1 79 HIS C    C  22.151 -13.702 -18.780 1.00 . A A . 79 HIS C    1 1 
       20 27845 1 1 79 HIS CA   C  23.061 -13.628 -20.013 1.00 . A A . 79 HIS CA   1 1 
       20 27846 1 1 79 HIS CB   C  23.689 -12.194 -20.147 1.00 . A A . 79 HIS CB   1 1 
       20 27847 1 1 79 HIS CD2  C  25.745 -12.271 -18.556 1.00 . A A . 79 HIS CD2  1 1 
       20 27848 1 1 79 HIS CE1  C  27.299 -11.719 -20.003 1.00 . A A . 79 HIS CE1  1 1 
       20 27849 1 1 79 HIS CG   C  25.137 -12.091 -19.753 1.00 . A A . 79 HIS CG   1 1 
       20 27850 1 1 79 HIS H    H  22.085 -13.308 -21.881 1.00 . A A . 79 HIS H    1 1 
       20 27851 1 1 79 HIS HA   H  23.860 -14.362 -19.902 1.00 . A A . 79 HIS HA   1 1 
       20 27852 1 1 79 HIS HB2  H  23.617 -11.873 -21.173 1.00 . A A . 79 HIS HB2  1 1 
       20 27853 1 1 79 HIS HB3  H  23.139 -11.488 -19.535 1.00 . A A . 79 HIS HB3  1 1 
       20 27854 1 1 79 HIS HD1  H  26.025 -11.556 -21.599 1.00 . A A . 79 HIS HD1  1 1 
       20 27855 1 1 79 HIS HD2  H  25.267 -12.551 -17.628 1.00 . A A . 79 HIS HD2  1 1 
       20 27856 1 1 79 HIS HE1  H  28.262 -11.488 -20.446 1.00 . A A . 79 HIS HE1  1 1 
       20 27857 1 1 79 HIS HE2  H  27.791 -12.238 -18.088 1.00 . A A . 79 HIS HE2  1 1 
       20 27858 1 1 79 HIS N    N  22.286 -13.999 -21.223 1.00 . A A . 79 HIS N    1 1 
       20 27859 1 1 79 HIS ND1  N  26.145 -11.748 -20.640 1.00 . A A . 79 HIS ND1  1 1 
       20 27860 1 1 79 HIS NE2  N  27.086 -12.032 -18.740 1.00 . A A . 79 HIS NE2  1 1 
       20 27861 1 1 79 HIS O    O  22.608 -14.057 -17.688 1.00 . A A . 79 HIS O    1 1 
       20 27862 1 1 80 GLY C    C  19.766 -12.161 -17.095 1.00 . A A . 80 GLY C    1 1 
       20 27863 1 1 80 GLY CA   C  19.882 -13.459 -17.871 1.00 . A A . 80 GLY CA   1 1 
       20 27864 1 1 80 GLY H    H  20.587 -12.986 -19.846 1.00 . A A . 80 GLY H    1 1 
       20 27865 1 1 80 GLY HA2  H  18.916 -13.690 -18.303 1.00 . A A . 80 GLY HA2  1 1 
       20 27866 1 1 80 GLY HA3  H  20.167 -14.260 -17.198 1.00 . A A . 80 GLY HA3  1 1 
       20 27867 1 1 80 GLY N    N  20.861 -13.347 -18.967 1.00 . A A . 80 GLY N    1 1 
       20 27868 1 1 80 GLY O    O  19.805 -12.173 -15.858 1.00 . A A . 80 GLY O    1 1 
       20 27869 1 1 81 THR C    C  18.942  -9.407 -16.071 1.00 . A A . 81 THR C    1 1 
       20 27870 1 1 81 THR CA   C  19.780  -9.658 -17.343 1.00 . A A . 81 THR CA   1 1 
       20 27871 1 1 81 THR CB   C  19.364  -8.636 -18.450 1.00 . A A . 81 THR CB   1 1 
       20 27872 1 1 81 THR CG2  C  18.004  -8.977 -19.099 1.00 . A A . 81 THR CG2  1 1 
       20 27873 1 1 81 THR H    H  19.617 -11.170 -18.822 1.00 . A A . 81 THR H    1 1 
       20 27874 1 1 81 THR HA   H  20.825  -9.473 -17.110 1.00 . A A . 81 THR HA   1 1 
       20 27875 1 1 81 THR HB   H  20.123  -8.655 -19.226 1.00 . A A . 81 THR HB   1 1 
       20 27876 1 1 81 THR HG1  H  18.633  -6.794 -18.325 1.00 . A A . 81 THR HG1  1 1 
       20 27877 1 1 81 THR HG21 H  17.781  -8.248 -19.867 1.00 . A A . 81 THR HG21 1 1 
       20 27878 1 1 81 THR HG22 H  17.223  -8.958 -18.352 1.00 . A A . 81 THR HG22 1 1 
       20 27879 1 1 81 THR HG23 H  18.049  -9.965 -19.546 1.00 . A A . 81 THR HG23 1 1 
       20 27880 1 1 81 THR N    N  19.710 -11.047 -17.855 1.00 . A A . 81 THR N    1 1 
       20 27881 1 1 81 THR O    O  17.792  -9.845 -15.960 1.00 . A A . 81 THR O    1 1 
       20 27882 1 1 81 THR OG1  O  19.335  -7.301 -17.902 1.00 . A A . 81 THR OG1  1 1 
       20 27883 1 1 82 LYS C    C  18.013  -7.249 -13.757 1.00 . A A . 82 LYS C    1 1 
       20 27884 1 1 82 LYS CA   C  19.003  -8.429 -13.789 1.00 . A A . 82 LYS CA   1 1 
       20 27885 1 1 82 LYS CB   C  20.155  -8.174 -12.753 1.00 . A A . 82 LYS CB   1 1 
       20 27886 1 1 82 LYS CD   C  22.500  -8.533 -13.817 1.00 . A A . 82 LYS CD   1 1 
       20 27887 1 1 82 LYS CE   C  23.078  -7.208 -13.290 1.00 . A A . 82 LYS CE   1 1 
       20 27888 1 1 82 LYS CG   C  21.400  -9.100 -12.879 1.00 . A A . 82 LYS CG   1 1 
       20 27889 1 1 82 LYS H    H  20.371  -8.194 -15.383 1.00 . A A . 82 LYS H    1 1 
       20 27890 1 1 82 LYS HA   H  18.468  -9.329 -13.497 1.00 . A A . 82 LYS HA   1 1 
       20 27891 1 1 82 LYS HB2  H  20.484  -7.146 -12.842 1.00 . A A . 82 LYS HB2  1 1 
       20 27892 1 1 82 LYS HB3  H  19.742  -8.305 -11.753 1.00 . A A . 82 LYS HB3  1 1 
       20 27893 1 1 82 LYS HD2  H  23.305  -9.260 -13.900 1.00 . A A . 82 LYS HD2  1 1 
       20 27894 1 1 82 LYS HD3  H  22.075  -8.367 -14.803 1.00 . A A . 82 LYS HD3  1 1 
       20 27895 1 1 82 LYS HE2  H  22.287  -6.475 -13.231 1.00 . A A . 82 LYS HE2  1 1 
       20 27896 1 1 82 LYS HE3  H  23.496  -7.364 -12.302 1.00 . A A . 82 LYS HE3  1 1 
       20 27897 1 1 82 LYS HG2  H  21.836  -9.245 -11.895 1.00 . A A . 82 LYS HG2  1 1 
       20 27898 1 1 82 LYS HG3  H  21.083 -10.065 -13.261 1.00 . A A . 82 LYS HG3  1 1 
       20 27899 1 1 82 LYS HZ1  H  23.758  -6.459 -15.109 1.00 . A A . 82 LYS HZ1  1 1 
       20 27900 1 1 82 LYS HZ2  H  24.913  -7.354 -14.261 1.00 . A A . 82 LYS HZ2  1 1 
       20 27901 1 1 82 LYS HZ3  H  24.521  -5.790 -13.760 1.00 . A A . 82 LYS HZ3  1 1 
       20 27902 1 1 82 LYS N    N  19.541  -8.643 -15.140 1.00 . A A . 82 LYS N    1 1 
       20 27903 1 1 82 LYS NZ   N  24.137  -6.669 -14.165 1.00 . A A . 82 LYS NZ   1 1 
       20 27904 1 1 82 LYS O    O  17.586  -6.828 -12.686 1.00 . A A . 82 LYS O    1 1 
       20 27905 1 1 83 SER C    C  15.237  -5.987 -14.965 1.00 . A A . 83 SER C    1 1 
       20 27906 1 1 83 SER CA   C  16.731  -5.574 -15.062 1.00 . A A . 83 SER CA   1 1 
       20 27907 1 1 83 SER CB   C  17.045  -4.862 -16.399 1.00 . A A . 83 SER CB   1 1 
       20 27908 1 1 83 SER H    H  17.975  -7.137 -15.759 1.00 . A A . 83 SER H    1 1 
       20 27909 1 1 83 SER HA   H  16.949  -4.888 -14.250 1.00 . A A . 83 SER HA   1 1 
       20 27910 1 1 83 SER HB2  H  16.357  -4.038 -16.546 1.00 . A A . 83 SER HB2  1 1 
       20 27911 1 1 83 SER HB3  H  18.058  -4.477 -16.375 1.00 . A A . 83 SER HB3  1 1 
       20 27912 1 1 83 SER HG   H  16.421  -5.325 -18.196 1.00 . A A . 83 SER HG   1 1 
       20 27913 1 1 83 SER N    N  17.632  -6.731 -14.937 1.00 . A A . 83 SER N    1 1 
       20 27914 1 1 83 SER O    O  14.359  -5.329 -15.537 1.00 . A A . 83 SER O    1 1 
       20 27915 1 1 83 SER OG   O  16.930  -5.751 -17.501 1.00 . A A . 83 SER OG   1 1 
       20 27916 1 1 84 GLY C    C  13.047  -8.338 -15.182 1.00 . A A . 84 GLY C    1 1 
       20 27917 1 1 84 GLY CA   C  13.592  -7.554 -13.993 1.00 . A A . 84 GLY CA   1 1 
       20 27918 1 1 84 GLY H    H  15.694  -7.514 -13.739 1.00 . A A . 84 GLY H    1 1 
       20 27919 1 1 84 GLY HA2  H  13.589  -8.201 -13.131 1.00 . A A . 84 GLY HA2  1 1 
       20 27920 1 1 84 GLY HA3  H  12.929  -6.714 -13.791 1.00 . A A . 84 GLY HA3  1 1 
       20 27921 1 1 84 GLY N    N  14.956  -7.057 -14.190 1.00 . A A . 84 GLY N    1 1 
       20 27922 1 1 84 GLY O    O  11.832  -8.540 -15.293 1.00 . A A . 84 GLY O    1 1 
       20 27923 1 1 85 LEU C    C  13.963 -10.974 -17.265 1.00 . A A . 85 LEU C    1 1 
       20 27924 1 1 85 LEU CA   C  13.589  -9.475 -17.332 1.00 . A A . 85 LEU CA   1 1 
       20 27925 1 1 85 LEU CB   C  14.298  -8.760 -18.517 1.00 . A A . 85 LEU CB   1 1 
       20 27926 1 1 85 LEU CD1  C  14.755  -6.636 -19.870 1.00 . A A . 85 LEU CD1  1 1 
       20 27927 1 1 85 LEU CD2  C  12.452  -6.998 -18.829 1.00 . A A . 85 LEU CD2  1 1 
       20 27928 1 1 85 LEU CG   C  13.976  -7.240 -18.687 1.00 . A A . 85 LEU CG   1 1 
       20 27929 1 1 85 LEU H    H  14.903  -8.664 -15.873 1.00 . A A . 85 LEU H    1 1 
       20 27930 1 1 85 LEU HA   H  12.515  -9.399 -17.474 1.00 . A A . 85 LEU HA   1 1 
       20 27931 1 1 85 LEU HB2  H  15.371  -8.869 -18.384 1.00 . A A . 85 LEU HB2  1 1 
       20 27932 1 1 85 LEU HB3  H  14.021  -9.271 -19.437 1.00 . A A . 85 LEU HB3  1 1 
       20 27933 1 1 85 LEU HD11 H  14.525  -5.580 -19.959 1.00 . A A . 85 LEU HD11 1 1 
       20 27934 1 1 85 LEU HD12 H  14.483  -7.139 -20.790 1.00 . A A . 85 LEU HD12 1 1 
       20 27935 1 1 85 LEU HD13 H  15.818  -6.753 -19.700 1.00 . A A . 85 LEU HD13 1 1 
       20 27936 1 1 85 LEU HD21 H  12.072  -7.532 -19.691 1.00 . A A . 85 LEU HD21 1 1 
       20 27937 1 1 85 LEU HD22 H  12.257  -5.938 -18.949 1.00 . A A . 85 LEU HD22 1 1 
       20 27938 1 1 85 LEU HD23 H  11.948  -7.347 -17.938 1.00 . A A . 85 LEU HD23 1 1 
       20 27939 1 1 85 LEU HG   H  14.304  -6.719 -17.791 1.00 . A A . 85 LEU HG   1 1 
       20 27940 1 1 85 LEU N    N  13.951  -8.793 -16.070 1.00 . A A . 85 LEU N    1 1 
       20 27941 1 1 85 LEU O    O  14.375 -11.582 -18.264 1.00 . A A . 85 LEU O    1 1 
       20 27942 1 1 86 ASN C    C  12.804 -13.849 -16.018 1.00 . A A . 86 ASN C    1 1 
       20 27943 1 1 86 ASN CA   C  14.070 -12.993 -15.819 1.00 . A A . 86 ASN CA   1 1 
       20 27944 1 1 86 ASN CB   C  14.679 -13.155 -14.393 1.00 . A A . 86 ASN CB   1 1 
       20 27945 1 1 86 ASN CG   C  16.033 -12.441 -14.215 1.00 . A A . 86 ASN CG   1 1 
       20 27946 1 1 86 ASN H    H  13.378 -11.040 -15.349 1.00 . A A . 86 ASN H    1 1 
       20 27947 1 1 86 ASN HA   H  14.811 -13.317 -16.548 1.00 . A A . 86 ASN HA   1 1 
       20 27948 1 1 86 ASN HB2  H  13.982 -12.755 -13.666 1.00 . A A . 86 ASN HB2  1 1 
       20 27949 1 1 86 ASN HB3  H  14.829 -14.209 -14.189 1.00 . A A . 86 ASN HB3  1 1 
       20 27950 1 1 86 ASN HD21 H  16.596 -12.877 -16.083 1.00 . A A . 86 ASN HD21 1 1 
       20 27951 1 1 86 ASN HD22 H  17.720 -11.965 -15.145 1.00 . A A . 86 ASN HD22 1 1 
       20 27952 1 1 86 ASN N    N  13.761 -11.572 -16.078 1.00 . A A . 86 ASN N    1 1 
       20 27953 1 1 86 ASN ND2  N  16.866 -12.431 -15.252 1.00 . A A . 86 ASN ND2  1 1 
       20 27954 1 1 86 ASN O    O  12.215 -14.368 -15.061 1.00 . A A . 86 ASN O    1 1 
       20 27955 1 1 86 ASN OD1  O  16.342 -11.926 -13.139 1.00 . A A . 86 ASN OD1  1 1 
       20 27956 1 1 87 GLN C    C  11.589 -16.219 -17.736 1.00 . A A . 87 GLN C    1 1 
       20 27957 1 1 87 GLN CA   C  11.194 -14.725 -17.698 1.00 . A A . 87 GLN CA   1 1 
       20 27958 1 1 87 GLN CB   C  10.694 -14.243 -19.095 1.00 . A A . 87 GLN CB   1 1 
       20 27959 1 1 87 GLN CD   C   8.138 -14.464 -18.762 1.00 . A A . 87 GLN CD   1 1 
       20 27960 1 1 87 GLN CG   C   9.369 -14.879 -19.582 1.00 . A A . 87 GLN CG   1 1 
       20 27961 1 1 87 GLN H    H  12.837 -13.415 -17.979 1.00 . A A . 87 GLN H    1 1 
       20 27962 1 1 87 GLN HA   H  10.403 -14.577 -16.968 1.00 . A A . 87 GLN HA   1 1 
       20 27963 1 1 87 GLN HB2  H  10.550 -13.167 -19.062 1.00 . A A . 87 GLN HB2  1 1 
       20 27964 1 1 87 GLN HB3  H  11.462 -14.456 -19.834 1.00 . A A . 87 GLN HB3  1 1 
       20 27965 1 1 87 GLN HE21 H   7.258 -16.205 -19.138 1.00 . A A . 87 GLN HE21 1 1 
       20 27966 1 1 87 GLN HE22 H   6.351 -15.098 -18.173 1.00 . A A . 87 GLN HE22 1 1 
       20 27967 1 1 87 GLN HG2  H   9.200 -14.589 -20.615 1.00 . A A . 87 GLN HG2  1 1 
       20 27968 1 1 87 GLN HG3  H   9.470 -15.959 -19.537 1.00 . A A . 87 GLN HG3  1 1 
       20 27969 1 1 87 GLN N    N  12.360 -13.926 -17.288 1.00 . A A . 87 GLN N    1 1 
       20 27970 1 1 87 GLN NE2  N   7.149 -15.343 -18.683 1.00 . A A . 87 GLN NE2  1 1 
       20 27971 1 1 87 GLN O    O  12.285 -16.654 -18.661 1.00 . A A . 87 GLN O    1 1 
       20 27972 1 1 87 GLN OE1  O   8.071 -13.352 -18.226 1.00 . A A . 87 GLN OE1  1 1 
       20 27973 1 1 88 GLY C    C  10.870 -19.043 -15.384 1.00 . A A . 88 GLY C    1 1 
       20 27974 1 1 88 GLY CA   C  11.513 -18.398 -16.612 1.00 . A A . 88 GLY CA   1 1 
       20 27975 1 1 88 GLY H    H  10.629 -16.565 -16.006 1.00 . A A . 88 GLY H    1 1 
       20 27976 1 1 88 GLY HA2  H  11.183 -18.912 -17.511 1.00 . A A . 88 GLY HA2  1 1 
       20 27977 1 1 88 GLY HA3  H  12.592 -18.494 -16.541 1.00 . A A . 88 GLY HA3  1 1 
       20 27978 1 1 88 GLY N    N  11.171 -16.981 -16.714 1.00 . A A . 88 GLY N    1 1 
       20 27979 1 1 88 GLY O    O   9.753 -19.590 -15.501 1.00 . A A . 88 GLY O    1 1 
       20 27980 1 1 88 GLY OXT  O  11.460 -18.966 -14.283 1.00 . A A . 88 GLY OXT  1 1 
    stop_

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