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
488040 2kxq 16923 cing 4-filtered-FRED STAR entry full 2117


data_FRED_restraints_with_modified_coordinates_PDB_code_2kxq

# This FRED archive file contains, for PDB entry <2kxq>:
# 
# - 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_2kxq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kxq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12291.31

    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_SMURF2 A . 1 1 
       2 . 2 $Smad7_PY_motif_containing_peptide  B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_SMURF2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase SMURF2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGGSPPDLPEGYEQRTTQQGQVYFLHTQTGVSTWHDPRVPRDLSNINCEELGPLPPGWEIRNTATGRVYFVDHNNRTTQFTDPRLSAN
    _Entity.Number_of_monomers           90

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

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

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

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

save_


save_Smad7_PY_motif_containing_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Smad7 PY motif containing peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSELESPPPPYSRYPMD
    _Entity.Number_of_monomers           20

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

        1 GLY . 1 2 
        2 PRO . 1 2 
        3 LEU . 1 2 
        4 GLY . 1 2 
        5 SER . 1 2 
        6 GLU . 1 2 
        7 LEU . 1 2 
        8 GLU . 1 2 
        9 SER . 1 2 
       10 PRO . 1 2 
       11 PRO . 1 2 
       12 PRO . 1 2 
       13 PRO . 1 2 
       14 TYR . 1 2 
       15 SER . 1 2 
       16 ARG . 1 2 
       17 TYR . 1 2 
       18 PRO . 1 2 
       19 MET . 1 2 
       20 ASP . 1 2 
    stop_

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

       GLY  1  1 1 2 
       PRO  2  2 1 2 
       LEU  3  3 1 2 
       GLY  4  4 1 2 
       SER  5  5 1 2 
       GLU  6  6 1 2 
       LEU  7  7 1 2 
       GLU  8  8 1 2 
       SER  9  9 1 2 
       PRO 10 10 1 2 
       PRO 11 11 1 2 
       PRO 12 12 1 2 
       PRO 13 13 1 2 
       TYR 14 14 1 2 
       SER 15 15 1 2 
       ARG 16 16 1 2 
       TYR 17 17 1 2 
       PRO 18 18 1 2 
       MET 19 19 1 2 
       ASP 20 20 1 2 
    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 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
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       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 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 36 TRP HZ2 WW23 36 . HZ2  1 1 
          1 1 2 2 2 13 PRO QD  S7PY 13 . HD#  1 1 
          2 1 1 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
          2 1 2 2 2 10 PRO HA  S7PY 10 . HA   1 1 
          3 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
          3 1 2 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
          4 1 1 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
          4 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
          5 1 1 1 1 23 GLN QG  WW23 23 . HG#  1 1 
          5 1 2 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
          6 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
          6 1 2 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
          7 1 1 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
          7 1 2 2 2 10 PRO QB  S7PY 10 . HB#  1 1 
          8 1 1 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
          8 1 2 2 2 10 PRO QG  S7PY 10 . HG#  1 1 
          9 1 1 1 1 60 TRP HZ2 WW23 60 . HZ2  1 1 
          9 1 2 1 1 85 PRO HA  WW23 85 . HA   1 1 
         10 1 1 1 1 60 TRP HZ2 WW23 60 . HZ2  1 1 
         10 1 2 1 1 74 ASP HA  WW23 74 . HA   1 1 
         11 1 1 1 1 60 TRP HZ2 WW23 60 . HZ2  1 1 
         11 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
         12 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
         12 1 2 1 1 60 TRP HZ2 WW23 60 . HZ2  1 1 
         13 1 1 1 1 36 TRP HA  WW23 36 . HA   1 1 
         13 1 2 1 1 36 TRP HE3 WW23 36 . HE3  1 1 
         14 1 1 1 1 25 TYR HA  WW23 25 . HA   1 1 
         14 1 2 1 1 36 TRP HE3 WW23 36 . HE3  1 1 
         15 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
         15 1 2 1 1 36 TRP HE3 WW23 36 . HE3  1 1 
         16 1 1 1 1 36 TRP HA  WW23 36 . HA   1 1 
         16 1 2 1 1 36 TRP HZ3 WW23 36 . HZ3  1 1 
         17 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
         17 1 2 1 1 36 TRP HZ3 WW23 36 . HZ3  1 1 
         18 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
         18 1 2 1 1 36 TRP HZ3 WW23 36 . HZ3  1 1 
         19 1 1 1 1 23 GLN QB  WW23 23 . HB#  1 1 
         19 1 2 1 1 36 TRP HZ3 WW23 36 . HZ3  1 1 
         20 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
         20 1 2 1 1 36 TRP HZ3 WW23 36 . HZ3  1 1 
         21 1 1 1 1 36 TRP HZ3 WW23 36 . HZ3  1 1 
         21 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
         22 1 1 1 1 23 GLN QB  WW23 23 . HB#  1 1 
         22 1 2 1 1 36 TRP HH2 WW23 36 . HH2  1 1 
         23 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
         23 1 2 1 1 36 TRP HH2 WW23 36 . HH2  1 1 
         24 1 1 1 1 36 TRP HH2 WW23 36 . HH2  1 1 
         24 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
         25 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
         25 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
         26 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
         26 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
         27 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
         27 1 2 1 1 85 PRO HA  WW23 85 . HA   1 1 
         28 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
         28 1 2 1 1 72 PHE QB  WW23 72 . HB#  1 1 
         29 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
         29 1 2 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
         30 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
         30 1 2 1 1 74 ASP QB  WW23 74 . HB#  1 1 
         31 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
         31 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
         32 1 1 1 1 36 TRP H   WW23 36 . HN   1 1 
         32 1 2 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
         33 1 1 1 1 37 HIS H   WW23 37 . HN   1 1 
         33 1 2 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
         34 1 1 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
         34 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
         35 1 1 1 1 35 THR HB  WW23 35 . HB   1 1 
         35 1 2 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
         36 1 1 1 1 37 HIS HD1 WW23 37 . HD#  1 1 
         36 1 1 1 1 37 HIS HD2 WW23 37 . HD#  1 1 
         36 1 2 1 1 46 SER QB  WW23 46 . HB#  1 1 
         37 1 1 1 1 37 HIS QB  WW23 37 . HB#  1 1 
         37 1 2 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
         38 1 1 1 1 35 THR MG  WW23 35 . HG2# 1 1 
         38 1 2 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
         39 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         39 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
         40 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         40 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
         41 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
         41 1 2 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         42 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         42 1 2 1 1 72 PHE QB  WW23 72 . HB#  1 1 
         43 1 1 1 1 60 TRP QB  WW23 60 . HB#  1 1 
         43 1 2 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         44 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         44 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
         45 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
         45 1 2 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         46 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         46 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
         47 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
         47 1 2 1 1 74 ASP QB  WW23 74 . HB#  1 1 
         48 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
         48 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
         49 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         49 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
         50 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
         50 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
         51 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
         51 1 2 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         52 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         52 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
         53 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         53 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
         54 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
         54 1 2 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         55 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         55 1 2 1 1 27 LEU HA  WW23 27 . HA   1 1 
         56 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
         56 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
         57 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         57 1 2 1 1 35 THR HB  WW23 35 . HB   1 1 
         58 1 1 1 1 13 GLY HA2 WW23 13 . HA2  1 1 
         58 1 2 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         59 1 1 1 1 75 HIS QB  WW23 75 . HB#  1 1 
         59 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
         60 1 1 1 1 11 PRO QB  WW23 11 . HB#  1 1 
         60 1 2 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         61 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         61 1 2 1 1 28 HIS QB  WW23 28 . HB#  1 1 
         62 1 1 1 1 61 GLU QB  WW23 61 . HB#  1 1 
         62 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
         63 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         63 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
         64 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
         64 1 2 1 1 39 PRO QG  WW23 39 . HG#  1 1 
         65 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
         65 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
         66 1 1 2 2 17 TYR H   S7PY 17 . HN   1 1 
         66 1 2 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
         67 1 1 2 2 17 TYR HA  S7PY 17 . HA   1 1 
         67 1 2 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
         68 1 1 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
         68 1 2 2 2 18 PRO QD  S7PY 18 . HD#  1 1 
         69 1 1 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
         69 1 2 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
         70 1 1 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
         70 1 2 2 2 19 MET ME  S7PY 19 . HE#  1 1 
         71 1 1 2 2 16 ARG QB  S7PY 16 . HB#  1 1 
         71 1 2 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
         72 1 1 2 2 16 ARG QG  S7PY 16 . HG#  1 1 
         72 1 2 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
         73 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         73 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
         74 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         74 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
         75 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         75 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
         76 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         76 1 2 1 1 72 PHE HB2 WW23 72 . HB2  1 1 
         77 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         77 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
         78 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         78 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
         79 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
         79 1 2 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         80 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
         80 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
         81 1 1 1 1 74 ASP H   WW23 74 . HN   1 1 
         81 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         82 1 1 1 1 75 HIS HE1 WW23 75 . HE1  1 1 
         82 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         83 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
         83 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         84 1 1 1 1 79 THR H   WW23 79 . HN   1 1 
         84 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         85 1 1 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
         85 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         86 1 1 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         86 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
         87 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
         87 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         88 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
         88 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         89 1 1 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         89 1 2 2 2 16 ARG HA  S7PY 16 . HA   1 1 
         90 1 1 1 1 75 HIS QB  WW23 75 . HB#  1 1 
         90 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         91 1 1 1 1 78 ARG QD  WW23 78 . HD#  1 1 
         91 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         92 1 1 1 1 78 ARG HA  WW23 78 . HA   1 1 
         92 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         93 1 1 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         93 1 2 2 2 16 ARG QB  S7PY 16 . HB#  1 1 
         94 1 1 1 1 78 ARG QG  WW23 78 . HG#  1 1 
         94 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         95 1 1 1 1 78 ARG QB  WW23 78 . HB#  1 1 
         95 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         96 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
         96 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
         97 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
         97 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
         98 1 1 1 1 25 TYR H   WW23 25 . HN   1 1 
         98 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
         99 1 1 1 1 18 THR H   WW23 18 . HN   1 1 
         99 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        100 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        100 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        101 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        101 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        102 1 1 1 1 19 THR HB  WW23 19 . HB   1 1 
        102 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        103 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        103 1 2 1 1 27 LEU HA  WW23 27 . HA   1 1 
        104 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        104 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        105 1 1 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        105 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        106 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
        106 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        107 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        107 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
        108 1 1 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        108 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        109 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
        109 1 2 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
        110 1 1 1 1 63 ARG QB  WW23 63 . HB#  1 1 
        110 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        111 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        111 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        112 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        112 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        113 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        113 1 2 2 2 12 PRO QB  S7PY 12 . HB#  1 1 
        114 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        114 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
        115 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        115 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
        116 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        116 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        117 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        117 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        118 1 1 1 1 64 ASN H   WW23 64 . HN   1 1 
        118 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        119 1 1 1 1 71 TYR H   WW23 71 . HN   1 1 
        119 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        120 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
        120 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        121 1 1 1 1 28 HIS HA  WW23 28 . HA   1 1 
        121 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        122 1 1 1 1 13 GLY HA2 WW23 13 . HA2  1 1 
        122 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        123 1 1 1 1 13 GLY HA3 WW23 13 . HA1  1 1 
        123 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        124 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
        124 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        125 1 1 1 1 14 TYR QB  WW23 14 . HB#  1 1 
        125 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        126 1 1 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        126 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
        127 1 1 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        127 1 2 1 1 29 THR MG  WW23 29 . HG2# 1 1 
        128 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
        128 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        129 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        129 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        130 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        130 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        131 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
        131 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        132 1 1 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        132 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
        133 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
        133 1 2 1 1 28 HIS HD2 WW23 28 . HD2  1 1 
        134 1 1 1 1 82 PHE H   WW23 82 . HN   1 1 
        134 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        135 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        135 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        136 1 1 1 1 82 PHE HA  WW23 82 . HA   1 1 
        136 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        137 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
        137 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        138 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
        138 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        139 1 1 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        139 1 2 2 2 11 PRO HA  S7PY 11 . HA   1 1 
        140 1 1 1 1 82 PHE HB2 WW23 82 . HB2  1 1 
        140 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        141 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
        141 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        142 1 1 1 1 82 PHE HB3 WW23 82 . HB3  1 1 
        142 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        143 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
        143 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        144 1 1 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        144 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        145 1 1 1 1 36 TRP H   WW23 36 . HN   1 1 
        145 1 2 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        146 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        146 1 2 2 2  8 GLU H   S7PY  8 . HN   1 1 
        147 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        147 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        148 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        148 1 2 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
        149 1 1 1 1 36 TRP HA  WW23 36 . HA   1 1 
        149 1 2 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        150 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        150 1 2 2 2  8 GLU HA  S7PY  8 . HA   1 1 
        151 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
        151 1 2 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        152 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        152 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
        153 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        153 1 2 2 2  8 GLU QB  S7PY  8 . HB#  1 1 
        154 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
        154 1 2 2 2 10 PRO QG  S7PY 10 . HG#  1 1 
        155 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
        155 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        156 1 1 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        156 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
        157 1 1 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        157 1 2 1 1 82 PHE HA  WW23 82 . HA   1 1 
        158 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
        158 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        159 1 1 1 1 50 CYS QB  WW23 50 . HB#  1 1 
        159 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        160 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
        160 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        161 1 1 1 1 26 PHE QE  WW23 26 . HE#  1 1 
        161 1 2 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        162 1 1 1 1 16 GLN QG  WW23 16 . HG#  1 1 
        162 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
        163 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
        163 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
        164 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
        164 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
        165 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
        165 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
        166 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
        166 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        167 1 1 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        167 1 2 2 2 11 PRO HA  S7PY 11 . HA   1 1 
        168 1 1 1 1 69 ARG QD  WW23 69 . HD#  1 1 
        168 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        169 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
        169 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        170 1 1 1 1 69 ARG QB  WW23 69 . HB#  1 1 
        170 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        171 1 1 1 1 69 ARG QG  WW23 69 . HG#  1 1 
        171 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        172 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
        172 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        173 1 1 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        173 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        174 1 1 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
        174 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        175 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
        175 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        176 1 1 1 1 82 PHE HA  WW23 82 . HA   1 1 
        176 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        177 1 1 2 2 17 TYR H   S7PY 17 . HN   1 1 
        177 1 2 2 2 17 TYR QD  S7PY 17 . HD#  1 1 
        178 1 1 2 2 17 TYR HA  S7PY 17 . HA   1 1 
        178 1 2 2 2 17 TYR QD  S7PY 17 . HD#  1 1 
        179 1 1 2 2 17 TYR QD  S7PY 17 . HD#  1 1 
        179 1 2 2 2 18 PRO QD  S7PY 18 . HD#  1 1 
        180 1 1 2 2 17 TYR QB  S7PY 17 . HB#  1 1 
        180 1 2 2 2 17 TYR QD  S7PY 17 . HD#  1 1 
        181 1 1 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        181 1 2 2 2 17 TYR QD  S7PY 17 . HD#  1 1 
        182 1 1 2 2 16 ARG QB  S7PY 16 . HB#  1 1 
        182 1 2 2 2 17 TYR QD  S7PY 17 . HD#  1 1 
        183 1 1 2 2 16 ARG QG  S7PY 16 . HG#  1 1 
        183 1 2 2 2 17 TYR QD  S7PY 17 . HD#  1 1 
        184 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
        184 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        185 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
        185 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        186 1 1 1 1 62 ILE QG  WW23 62 . HG1# 1 1 
        186 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        187 1 1 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        187 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
        188 1 1 1 1 72 PHE QB  WW23 72 . HB#  1 1 
        188 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        189 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
        189 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        190 1 1 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        190 1 2 1 1 82 PHE HA  WW23 82 . HA   1 1 
        191 1 1 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        191 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
        192 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
        192 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        193 1 1 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        193 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
        194 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        194 1 2 1 1 27 LEU HA  WW23 27 . HA   1 1 
        195 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        195 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
        196 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        196 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        197 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
        197 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        198 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        198 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
        199 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        199 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
        200 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        200 1 2 1 1 15 GLU H   WW23 15 . HN   1 1 
        201 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        201 1 2 1 1 28 HIS HA  WW23 28 . HA   1 1 
        202 1 1 1 1 12 GLU HA  WW23 12 . HA   1 1 
        202 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        203 1 1 1 1 13 GLY HA2 WW23 13 . HA2  1 1 
        203 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        204 1 1 1 1 13 GLY HA3 WW23 13 . HA1  1 1 
        204 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        205 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        205 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        206 1 1 1 1 14 TYR QB  WW23 14 . HB#  1 1 
        206 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        207 1 1 1 1 11 PRO QB  WW23 11 . HB#  1 1 
        207 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        208 1 1 1 1 11 PRO QG  WW23 11 . HG#  1 1 
        208 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        209 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        209 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
        210 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        210 1 2 1 1 39 PRO QG  WW23 39 . HG#  1 1 
        211 1 1 1 1 26 PHE HA  WW23 26 . HA   1 1 
        211 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        212 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
        212 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        213 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
        213 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        214 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        214 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
        215 1 1 1 1 26 PHE QB  WW23 26 . HB2  1 1 
        215 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        216 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
        216 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        217 1 1 1 1 10 LEU QB  WW23 10 . HB#  1 1 
        217 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        218 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
        218 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        219 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
        219 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        220 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
        220 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        221 1 1 1 1 25 TYR HA  WW23 25 . HA   1 1 
        221 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        222 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        222 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        223 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
        223 1 2 1 1 71 TYR QD  WW23 71 . HD#  1 1 
        224 1 1 1 1 25 TYR H   WW23 25 . HN   1 1 
        224 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        225 1 1 1 1 71 TYR H   WW23 71 . HN   1 1 
        225 1 2 1 1 71 TYR QD  WW23 71 . HD#  1 1 
        226 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        226 1 2 1 1 26 PHE H   WW23 26 . HN   1 1 
        227 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
        227 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        228 1 1 1 1 24 VAL HA  WW23 24 . HA   1 1 
        228 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        229 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        229 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        230 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
        230 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        231 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
        231 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        232 1 1 1 1 23 GLN QG  WW23 23 . HG#  1 1 
        232 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        233 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
        233 1 2 1 1 71 TYR QD  WW23 71 . HD#  1 1 
        234 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
        234 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        235 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        235 1 2 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
        236 1 1 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        236 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        237 1 1 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        237 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
        238 1 1 1 1 79 THR H   WW23 79 . HN   1 1 
        238 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        239 1 1 2 2 14 TYR H   S7PY 14 . HN   1 1 
        239 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        240 1 1 1 1 74 ASP H   WW23 74 . HN   1 1 
        240 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        241 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        241 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        242 1 1 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        242 1 2 2 2 15 SER HA  S7PY 15 . HA   1 1 
        243 1 1 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        243 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        244 1 1 1 1 78 ARG QD  WW23 78 . HD#  1 1 
        244 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        245 1 1 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        245 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        246 1 1 1 1 78 ARG HA  WW23 78 . HA   1 1 
        246 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        247 1 1 1 1 78 ARG QB  WW23 78 . HB#  1 1 
        247 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        248 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
        248 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        249 1 1 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        249 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        250 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        250 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        251 1 1 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        251 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
        252 1 1 1 1 59 GLY H   WW23 59 . HN   1 1 
        252 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        253 1 1 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        253 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
        254 1 1 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        254 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
        255 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        255 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        256 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
        256 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        257 1 1 1 1 57 PRO QG  WW23 57 . HG#  1 1 
        257 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        258 1 1 1 1 57 PRO QB  WW23 57 . HB#  1 1 
        258 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        259 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        259 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        260 1 1 1 1 60 TRP QB  WW23 60 . HB#  1 1 
        260 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        261 1 1 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        261 1 2 1 1 74 ASP HA  WW23 74 . HA   1 1 
        262 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        262 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        263 1 1 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        263 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        264 1 1 1 1 58 PRO HA  WW23 58 . HA   1 1 
        264 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        265 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        265 1 2 1 1 65 THR H   WW23 65 . HN   1 1 
        266 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        266 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
        267 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        267 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
        268 1 1 1 1 64 ASN H   WW23 64 . HN   1 1 
        268 1 2 1 1 64 ASN HA  WW23 64 . HA   1 1 
        269 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        269 1 2 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
        270 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        270 1 2 1 1 68 GLY HA3 WW23 68 . HA1  1 1 
        271 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        271 1 2 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        272 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        272 1 2 1 1 70 VAL HB  WW23 70 . HB   1 1 
        273 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        273 1 2 1 1 65 THR MG  WW23 65 . HG2# 1 1 
        274 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        274 1 2 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
        275 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
        275 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
        276 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        276 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
        277 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        277 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
        278 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        278 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        279 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        279 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
        280 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        280 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
        281 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        281 1 2 1 1 27 LEU HG  WW23 27 . HG   1 1 
        282 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        282 1 2 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
        283 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
        283 1 2 1 1 81 GLN HA  WW23 81 . HA   1 1 
        284 1 1 1 1 81 GLN HA  WW23 81 . HA   1 1 
        284 1 2 1 1 82 PHE H   WW23 82 . HN   1 1 
        285 1 1 1 1 81 GLN HA  WW23 81 . HA   1 1 
        285 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
        286 1 1 1 1 81 GLN HA  WW23 81 . HA   1 1 
        286 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
        287 1 1 1 1 81 GLN HA  WW23 81 . HA   1 1 
        287 1 2 1 1 81 GLN QB  WW23 81 . HB#  1 1 
        288 1 1 1 1 24 VAL HB  WW23 24 . HB   1 1 
        288 1 2 1 1 81 GLN HA  WW23 81 . HA   1 1 
        289 1 1 1 1 81 GLN HA  WW23 81 . HA   1 1 
        289 1 2 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
        290 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
        290 1 2 1 1 81 GLN HA  WW23 81 . HA   1 1 
        291 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        291 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
        292 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        292 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
        293 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        293 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
        294 1 1 1 1 60 TRP H   WW23 60 . HN   1 1 
        294 1 2 1 1 60 TRP HA  WW23 60 . HA   1 1 
        295 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        295 1 2 1 1 74 ASP HA  WW23 74 . HA   1 1 
        296 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        296 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
        297 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        297 1 2 1 1 61 GLU QB  WW23 61 . HB#  1 1 
        298 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        298 1 2 1 1 73 VAL HB  WW23 73 . HB   1 1 
        299 1 1 1 1 56 LEU QB  WW23 56 . HB#  1 1 
        299 1 2 1 1 60 TRP HA  WW23 60 . HA   1 1 
        300 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
        300 1 2 1 1 60 TRP HA  WW23 60 . HA   1 1 
        301 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
        301 1 2 1 1 60 TRP HA  WW23 60 . HA   1 1 
        302 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        302 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        303 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        303 1 2 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        304 1 1 1 1 34 SER HA  WW23 34 . HA   1 1 
        304 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
        305 1 1 1 1 34 SER H   WW23 34 . HN   1 1 
        305 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        306 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
        306 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        307 1 1 1 1 33 VAL HA  WW23 33 . HA   1 1 
        307 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        308 1 1 1 1 34 SER HA  WW23 34 . HA   1 1 
        308 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        309 1 1 1 1 26 PHE QB  WW23 26 . HB2  1 1 
        309 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        310 1 1 1 1 27 LEU QB  WW23 27 . HB#  1 1 
        310 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        311 1 1 1 1 34 SER HA  WW23 34 . HA   1 1 
        311 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
        312 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
        312 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
        313 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
        313 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
        314 1 1 1 1 22 GLY H   WW23 22 . HN   1 1 
        314 1 2 1 1 79 THR HA  WW23 79 . HA   1 1 
        315 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
        315 1 2 1 1 79 THR HA  WW23 79 . HA   1 1 
        316 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
        316 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        317 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
        317 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        318 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
        318 1 2 1 1 79 THR HB  WW23 79 . HB   1 1 
        319 1 1 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
        319 1 2 1 1 79 THR HA  WW23 79 . HA   1 1 
        320 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
        320 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
        321 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
        321 1 2 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        322 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
        322 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        323 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        323 1 2 1 1 15 GLU H   WW23 15 . HN   1 1 
        324 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        324 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
        325 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
        325 1 2 1 1 14 TYR HA  WW23 14 . HA   1 1 
        326 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        326 1 2 1 1 28 HIS HA  WW23 28 . HA   1 1 
        327 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        327 1 2 1 1 28 HIS QB  WW23 28 . HB#  1 1 
        328 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        328 1 2 1 1 15 GLU QB  WW23 15 . HB#  1 1 
        329 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
        329 1 2 1 1 29 THR MG  WW23 29 . HG2# 1 1 
        330 1 1 1 1 36 TRP H   WW23 36 . HN   1 1 
        330 1 2 1 1 36 TRP HA  WW23 36 . HA   1 1 
        331 1 1 1 1 36 TRP HA  WW23 36 . HA   1 1 
        331 1 2 1 1 37 HIS H   WW23 37 . HN   1 1 
        332 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        332 1 2 1 1 36 TRP HA  WW23 36 . HA   1 1 
        333 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
        333 1 2 1 1 36 TRP HA  WW23 36 . HA   1 1 
        334 1 1 1 1 35 THR MG  WW23 35 . HG2# 1 1 
        334 1 2 1 1 36 TRP HA  WW23 36 . HA   1 1 
        335 1 1 1 1 72 PHE HA  WW23 72 . HA   1 1 
        335 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
        336 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
        336 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
        337 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
        337 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
        338 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
        338 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
        339 1 1 1 1 72 PHE HA  WW23 72 . HA   1 1 
        339 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        340 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
        340 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
        341 1 1 1 1 72 PHE HA  WW23 72 . HA   1 1 
        341 1 2 1 1 72 PHE HB3 WW23 72 . HB3  1 1 
        342 1 1 1 1 72 PHE HA  WW23 72 . HA   1 1 
        342 1 2 1 1 73 VAL HB  WW23 73 . HB   1 1 
        343 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
        343 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
        344 1 1 1 1 72 PHE HA  WW23 72 . HA   1 1 
        344 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        345 1 1 1 1 72 PHE HA  WW23 72 . HA   1 1 
        345 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        346 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
        346 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
        347 1 1 1 1 71 TYR H   WW23 71 . HN   1 1 
        347 1 2 1 1 71 TYR HA  WW23 71 . HA   1 1 
        348 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
        348 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        349 1 1 1 1 47 ASN QD  WW23 47 . HD2# 1 1 
        349 1 2 1 1 71 TYR HA  WW23 71 . HA   1 1 
        350 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
        350 1 2 1 1 82 PHE HA  WW23 82 . HA   1 1 
        351 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
        351 1 2 1 1 71 TYR QB  WW23 71 . HB#  1 1 
        352 1 1 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
        352 1 2 1 1 71 TYR HA  WW23 71 . HA   1 1 
        353 1 1 1 1 26 PHE HA  WW23 26 . HA   1 1 
        353 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
        354 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
        354 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
        355 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
        355 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
        356 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
        356 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
        357 1 1 1 1 26 PHE HA  WW23 26 . HA   1 1 
        357 1 2 1 1 26 PHE QB  WW23 26 . HB2  1 1 
        358 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        358 1 2 1 1 19 THR H   WW23 19 . HN   1 1 
        359 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        359 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
        360 1 1 1 1 18 THR H   WW23 18 . HN   1 1 
        360 1 2 1 1 18 THR HA  WW23 18 . HA   1 1 
        361 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        361 1 2 1 1 18 THR HB  WW23 18 . HB   1 1 
        362 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        362 1 2 1 1 19 THR MG  WW23 19 . HG2# 1 1 
        363 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        363 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
        364 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        364 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        365 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
        365 1 2 1 1 82 PHE HA  WW23 82 . HA   1 1 
        366 1 1 1 1 82 PHE HA  WW23 82 . HA   1 1 
        366 1 2 1 1 82 PHE HB3 WW23 82 . HB3  1 1 
        367 1 1 1 1 82 PHE HA  WW23 82 . HA   1 1 
        367 1 2 1 1 82 PHE HB2 WW23 82 . HB2  1 1 
        368 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
        368 1 2 1 1 24 VAL HA  WW23 24 . HA   1 1 
        369 1 1 1 1 82 PHE HA  WW23 82 . HA   1 1 
        369 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
        370 1 1 1 1 80 THR HA  WW23 80 . HA   1 1 
        370 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
        371 1 1 1 1 74 ASP H   WW23 74 . HN   1 1 
        371 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        372 1 1 1 1 80 THR HA  WW23 80 . HA   1 1 
        372 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        373 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        373 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        374 1 1 1 1 80 THR HA  WW23 80 . HA   1 1 
        374 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
        375 1 1 1 1 73 VAL HB  WW23 73 . HB   1 1 
        375 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        376 1 1 1 1 80 THR HA  WW23 80 . HA   1 1 
        376 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
        377 1 1 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        377 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        378 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        378 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        379 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        379 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
        380 1 1 1 1 46 SER HA  WW23 46 . HA   1 1 
        380 1 2 1 1 84 ASP H   WW23 84 . HN   1 1 
        381 1 1 1 1 46 SER HA  WW23 46 . HA   1 1 
        381 1 2 1 1 48 ILE H   WW23 48 . HN   1 1 
        382 1 1 1 1 46 SER HA  WW23 46 . HA   1 1 
        382 1 2 1 1 46 SER QB  WW23 46 . HB#  1 1 
        383 1 1 1 1 46 SER HA  WW23 46 . HA   1 1 
        383 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
        384 1 1 1 1 46 SER HA  WW23 46 . HA   1 1 
        384 1 2 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
        385 1 1 1 1 50 CYS HA  WW23 50 . HA   1 1 
        385 1 2 1 1 52 GLU H   WW23 52 . HN   1 1 
        386 1 1 1 1 50 CYS HA  WW23 50 . HA   1 1 
        386 1 2 1 1 51 GLU H   WW23 51 . HN   1 1 
        387 1 1 1 1 50 CYS HA  WW23 50 . HA   1 1 
        387 1 2 1 1 53 LEU H   WW23 53 . HN   1 1 
        388 1 1 1 1 50 CYS HA  WW23 50 . HA   1 1 
        388 1 2 1 1 50 CYS QB  WW23 50 . HB#  1 1 
        389 1 1 1 1 50 CYS HA  WW23 50 . HA   1 1 
        389 1 2 1 1 51 GLU QB  WW23 51 . HB#  1 1 
        390 1 1 1 1 50 CYS HA  WW23 50 . HA   1 1 
        390 1 2 1 1 53 LEU HG  WW23 53 . HG   1 1 
        391 1 1 1 1 50 CYS HA  WW23 50 . HA   1 1 
        391 1 2 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
        392 1 1 1 1 48 ILE HA  WW23 48 . HA   1 1 
        392 1 2 1 1 49 ASN H   WW23 49 . HN   1 1 
        393 1 1 1 1 48 ILE H   WW23 48 . HN   1 1 
        393 1 2 1 1 48 ILE HA  WW23 48 . HA   1 1 
        394 1 1 1 1 48 ILE HA  WW23 48 . HA   1 1 
        394 1 2 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        395 1 1 1 1 48 ILE HA  WW23 48 . HA   1 1 
        395 1 2 1 1 48 ILE HB  WW23 48 . HB   1 1 
        396 1 1 1 1 48 ILE HA  WW23 48 . HA   1 1 
        396 1 2 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
        397 1 1 1 1 48 ILE HA  WW23 48 . HA   1 1 
        397 1 2 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
        398 1 1 1 1 65 THR HA  WW23 65 . HA   1 1 
        398 1 2 1 1 65 THR MG  WW23 65 . HG2# 1 1 
        399 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        399 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
        400 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        400 1 2 1 1 74 ASP H   WW23 74 . HN   1 1 
        401 1 1 1 1 72 PHE HA  WW23 72 . HA   1 1 
        401 1 2 1 1 73 VAL HA  WW23 73 . HA   1 1 
        402 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        402 1 2 1 1 73 VAL HB  WW23 73 . HB   1 1 
        403 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        403 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
        404 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        404 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        405 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        405 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        406 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        406 1 2 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        407 1 1 1 1 67 THR HA  WW23 67 . HA   1 1 
        407 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
        408 1 1 1 1 67 THR HA  WW23 67 . HA   1 1 
        408 1 2 1 1 67 THR MG  WW23 67 . HG2# 1 1 
        409 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
        409 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
        410 1 1 1 1 62 ILE H   WW23 62 . HN   1 1 
        410 1 2 1 1 62 ILE HA  WW23 62 . HA   1 1 
        411 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
        411 1 2 1 1 63 ARG H   WW23 63 . HN   1 1 
        412 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
        412 1 2 1 1 62 ILE QG  WW23 62 . HG1# 1 1 
        413 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
        413 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
        414 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
        414 1 2 2 2 12 PRO HA  S7PY 12 . HA   1 1 
        415 1 1 2 2 12 PRO HA  S7PY 12 . HA   1 1 
        415 1 2 2 2 13 PRO QD  S7PY 13 . HD#  1 1 
        416 1 1 2 2 12 PRO HA  S7PY 12 . HA   1 1 
        416 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
        417 1 1 2 2 12 PRO HA  S7PY 12 . HA   1 1 
        417 1 2 2 2 12 PRO QB  S7PY 12 . HB#  1 1 
        418 1 1 2 2 12 PRO HA  S7PY 12 . HA   1 1 
        418 1 2 2 2 13 PRO QG  S7PY 13 . HG#  1 1 
        419 1 1 2 2 12 PRO HA  S7PY 12 . HA   1 1 
        419 1 2 2 2 12 PRO QG  S7PY 12 . HG#  1 1 
        420 1 1 1 1 71 TYR QD  WW23 71 . HD#  1 1 
        420 1 2 2 2 11 PRO HA  S7PY 11 . HA   1 1 
        421 1 1 2 2 11 PRO HA  S7PY 11 . HA   1 1 
        421 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
        422 1 1 2 2 11 PRO HA  S7PY 11 . HA   1 1 
        422 1 2 2 2 12 PRO QG  S7PY 12 . HG#  1 1 
        423 1 1 2 2 11 PRO HA  S7PY 11 . HA   1 1 
        423 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        424 1 1 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        424 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
        425 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
        425 1 2 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        426 1 1 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        426 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        427 1 1 2 2 12 PRO HA  S7PY 12 . HA   1 1 
        427 1 2 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        428 1 1 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        428 1 2 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        429 1 1 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        429 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
        430 1 1 1 1 23 GLN QG  WW23 23 . HG#  1 1 
        430 1 2 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        431 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
        431 1 2 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        432 1 1 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        432 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
        433 1 1 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        433 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
        434 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        434 1 2 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        435 1 1 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        435 1 2 2 2 18 PRO HA  S7PY 18 . HA   1 1 
        436 1 1 2 2 13 PRO HA  S7PY 13 . HA   1 1 
        436 1 2 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        437 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
        437 1 2 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        438 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        438 1 2 2 2 14 TYR HA  S7PY 14 . HA   1 1 
        439 1 1 1 1 55 PRO HA  WW23 55 . HA   1 1 
        439 1 2 1 1 56 LEU H   WW23 56 . HN   1 1 
        440 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
        440 1 2 1 1 31 THR HA  WW23 31 . HA   1 1 
        441 1 1 1 1 30 GLN QE  WW23 30 . HE2# 1 1 
        441 1 2 1 1 31 THR HA  WW23 31 . HA   1 1 
        442 1 1 1 1 31 THR HA  WW23 31 . HA   1 1 
        442 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
        443 1 1 1 1 11 PRO HA  WW23 11 . HA   1 1 
        443 1 2 1 1 14 TYR QD  WW23 14 . HD#  1 1 
        444 1 1 1 1 11 PRO HA  WW23 11 . HA   1 1 
        444 1 2 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        445 1 1 1 1 31 THR HA  WW23 31 . HA   1 1 
        445 1 2 1 1 31 THR MG  WW23 31 . HG2# 1 1 
        446 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
        446 1 2 1 1 24 VAL HA  WW23 24 . HA   1 1 
        447 1 1 1 1 58 PRO HA  WW23 58 . HA   1 1 
        447 1 2 1 1 59 GLY H   WW23 59 . HN   1 1 
        448 1 1 1 1 83 THR HA  WW23 83 . HA   1 1 
        448 1 2 1 1 83 THR HB  WW23 83 . HB   1 1 
        449 1 1 1 1 58 PRO HA  WW23 58 . HA   1 1 
        449 1 2 1 1 58 PRO QB  WW23 58 . HB#  1 1 
        450 1 1 1 1 24 VAL HA  WW23 24 . HA   1 1 
        450 1 2 1 1 24 VAL HB  WW23 24 . HB   1 1 
        451 1 1 1 1 83 THR HA  WW23 83 . HA   1 1 
        451 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
        452 1 1 1 1 83 THR HA  WW23 83 . HA   1 1 
        452 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
        453 1 1 1 1 24 VAL HA  WW23 24 . HA   1 1 
        453 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
        454 1 1 1 1  7 PRO HA  WW23  7 . HA   1 1 
        454 1 2 1 1  8 PRO QD  WW23  8 . HD#  1 1 
        455 1 1 1 1  7 PRO HA  WW23  7 . HA   1 1 
        455 1 2 1 1  8 PRO QB  WW23  8 . HB#  1 1 
        456 1 1 1 1  8 PRO HA  WW23  8 . HA   1 1 
        456 1 2 1 1  9 ASP H   WW23  9 . HN   1 1 
        457 1 1 1 1 42 PRO HA  WW23 42 . HA   1 1 
        457 1 2 1 1 43 ARG H   WW23 43 . HN   1 1 
        458 1 1 1 1 42 PRO HA  WW23 42 . HA   1 1 
        458 1 2 1 1 43 ARG HA  WW23 43 . HA   1 1 
        459 1 1 1 1 42 PRO HA  WW23 42 . HA   1 1 
        459 1 2 1 1 42 PRO QD  WW23 42 . HD#  1 1 
        460 1 1 1 1 42 PRO HA  WW23 42 . HA   1 1 
        460 1 2 1 1 42 PRO QG  WW23 42 . HG#  1 1 
        461 1 1 1 1 42 PRO HA  WW23 42 . HA   1 1 
        461 1 2 1 1 43 ARG QB  WW23 43 . HB#  1 1 
        462 1 1 1 1 39 PRO HA  WW23 39 . HA   1 1 
        462 1 2 1 1 41 VAL H   WW23 41 . HN   1 1 
        463 1 1 1 1 39 PRO HA  WW23 39 . HA   1 1 
        463 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        464 1 1 1 1 39 PRO HA  WW23 39 . HA   1 1 
        464 1 2 1 1 39 PRO QG  WW23 39 . HG#  1 1 
        465 1 1 2 2 18 PRO HA  S7PY 18 . HA   1 1 
        465 1 2 2 2 19 MET H   S7PY 19 . HN   1 1 
        466 1 1 2 2 18 PRO HA  S7PY 18 . HA   1 1 
        466 1 2 2 2 20 ASP H   S7PY 20 . HN   1 1 
        467 1 1 2 2 17 TYR HA  S7PY 17 . HA   1 1 
        467 1 2 2 2 18 PRO HA  S7PY 18 . HA   1 1 
        468 1 1 2 2 18 PRO HA  S7PY 18 . HA   1 1 
        468 1 2 2 2 18 PRO QD  S7PY 18 . HD#  1 1 
        469 1 1 1 1 63 ARG QD  WW23 63 . HD#  1 1 
        469 1 2 2 2 18 PRO HA  S7PY 18 . HA   1 1 
        470 1 1 2 2 18 PRO HA  S7PY 18 . HA   1 1 
        470 1 2 2 2 18 PRO QB  S7PY 18 . HB#  1 1 
        471 1 1 1 1 85 PRO HA  WW23 85 . HA   1 1 
        471 1 2 1 1 86 ARG H   WW23 86 . HN   1 1 
        472 1 1 1 1 33 VAL HA  WW23 33 . HA   1 1 
        472 1 2 1 1 34 SER H   WW23 34 . HN   1 1 
        473 1 1 1 1 33 VAL H   WW23 33 . HN   1 1 
        473 1 2 1 1 33 VAL HA  WW23 33 . HA   1 1 
        474 1 1 1 1 85 PRO HA  WW23 85 . HA   1 1 
        474 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
        475 1 1 1 1 85 PRO HA  WW23 85 . HA   1 1 
        475 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        476 1 1 1 1 33 VAL HA  WW23 33 . HA   1 1 
        476 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        477 1 1 1 1 85 PRO HA  WW23 85 . HA   1 1 
        477 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        478 1 1 1 1 33 VAL HA  WW23 33 . HA   1 1 
        478 1 2 1 1 33 VAL HB  WW23 33 . HB   1 1 
        479 1 1 1 1 57 PRO QG  WW23 57 . HG#  1 1 
        479 1 2 1 1 85 PRO HA  WW23 85 . HA   1 1 
        480 1 1 1 1 33 VAL HA  WW23 33 . HA   1 1 
        480 1 2 1 1 33 VAL MG1 WW23 33 . HG1# 1 1 
        481 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
        481 1 2 1 1 33 VAL HA  WW23 33 . HA   1 1 
        482 1 1 1 1 85 PRO HA  WW23 85 . HA   1 1 
        482 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
        483 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
        483 1 2 1 1 77 ASN HA  WW23 77 . HA   1 1 
        484 1 1 1 1 77 ASN HA  WW23 77 . HA   1 1 
        484 1 2 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
        485 1 1 1 1 77 ASN HA  WW23 77 . HA   1 1 
        485 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
        486 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
        486 1 2 1 1 77 ASN HA  WW23 77 . HA   1 1 
        487 1 1 1 1 77 ASN HA  WW23 77 . HA   1 1 
        487 1 2 1 1 77 ASN QB  WW23 77 . HB#  1 1 
        488 1 1 1 1 77 ASN HA  WW23 77 . HA   1 1 
        488 1 2 1 1 78 ARG QB  WW23 78 . HB#  1 1 
        489 1 1 1 1 77 ASN HA  WW23 77 . HA   1 1 
        489 1 2 1 1 78 ARG QG  WW23 78 . HG#  1 1 
        490 1 1 1 1 77 ASN HA  WW23 77 . HA   1 1 
        490 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        491 1 1 1 1 89 ALA HA  WW23 89 . HA   1 1 
        491 1 2 1 1 90 ASN H   WW23 90 . HN   1 1 
        492 1 1 1 1 89 ALA H   WW23 89 . HN   1 1 
        492 1 2 1 1 89 ALA HA  WW23 89 . HA   1 1 
        493 1 1 1 1 89 ALA HA  WW23 89 . HA   1 1 
        493 1 2 1 1 89 ALA MB  WW23 89 . HB#  1 1 
        494 1 1 1 1 10 LEU H   WW23 10 . HN   1 1 
        494 1 2 1 1 10 LEU HA  WW23 10 . HA   1 1 
        495 1 1 1 1 10 LEU HA  WW23 10 . HA   1 1 
        495 1 2 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        496 1 1 1 1 10 LEU HA  WW23 10 . HA   1 1 
        496 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        497 1 1 1 1 10 LEU HA  WW23 10 . HA   1 1 
        497 1 2 1 1 11 PRO QB  WW23 11 . HB#  1 1 
        498 1 1 1 1 10 LEU HA  WW23 10 . HA   1 1 
        498 1 2 1 1 10 LEU QB  WW23 10 . HB#  1 1 
        499 1 1 1 1 10 LEU HA  WW23 10 . HA   1 1 
        499 1 2 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
        500 1 1 1 1 10 LEU HA  WW23 10 . HA   1 1 
        500 1 2 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
        501 1 1 1 1 56 LEU H   WW23 56 . HN   1 1 
        501 1 2 1 1 56 LEU HA  WW23 56 . HA   1 1 
        502 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        502 1 2 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        503 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        503 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
        504 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        504 1 2 1 1 56 LEU QB  WW23 56 . HB#  1 1 
        505 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        505 1 2 1 1 57 PRO QG  WW23 57 . HG#  1 1 
        506 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        506 1 2 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
        507 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        507 1 2 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
        508 1 1 1 1 15 GLU HA  WW23 15 . HA   1 1 
        508 1 2 1 1 16 GLN H   WW23 16 . HN   1 1 
        509 1 1 1 1 15 GLU HA  WW23 15 . HA   1 1 
        509 1 2 1 1 15 GLU QG  WW23 15 . HG#  1 1 
        510 1 1 1 1 15 GLU HA  WW23 15 . HA   1 1 
        510 1 2 1 1 15 GLU QB  WW23 15 . HB#  1 1 
        511 1 1 1 1 44 ASP HA  WW23 44 . HA   1 1 
        511 1 2 1 1 45 LEU H   WW23 45 . HN   1 1 
        512 1 1 1 1 44 ASP HA  WW23 44 . HA   1 1 
        512 1 2 1 1 44 ASP QB  WW23 44 . HB#  1 1 
        513 1 1 1 1  9 ASP HA  WW23  9 . HA   1 1 
        513 1 2 1 1 10 LEU H   WW23 10 . HN   1 1 
        514 1 1 1 1 43 ARG QB  WW23 43 . HB#  1 1 
        514 1 2 1 1 44 ASP HA  WW23 44 . HA   1 1 
        515 1 1 1 1 43 ARG QG  WW23 43 . HG#  1 1 
        515 1 2 1 1 44 ASP HA  WW23 44 . HA   1 1 
        516 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
        516 1 2 1 1 17 ARG HA  WW23 17 . HA   1 1 
        517 1 1 1 1 17 ARG HA  WW23 17 . HA   1 1 
        517 1 2 1 1 18 THR H   WW23 18 . HN   1 1 
        518 1 1 1 1 17 ARG HA  WW23 17 . HA   1 1 
        518 1 2 1 1 18 THR HA  WW23 18 . HA   1 1 
        519 1 1 1 1 17 ARG HA  WW23 17 . HA   1 1 
        519 1 2 1 1 18 THR HB  WW23 18 . HB   1 1 
        520 1 1 1 1 17 ARG HA  WW23 17 . HA   1 1 
        520 1 2 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        521 1 1 1 1 17 ARG HA  WW23 17 . HA   1 1 
        521 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
        522 1 1 1 1 17 ARG HA  WW23 17 . HA   1 1 
        522 1 2 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        523 1 1 1 1 17 ARG HA  WW23 17 . HA   1 1 
        523 1 2 1 1 17 ARG QG  WW23 17 . HG#  1 1 
        524 1 1 2 2 19 MET H   S7PY 19 . HN   1 1 
        524 1 2 2 2 19 MET HA  S7PY 19 . HA   1 1 
        525 1 1 2 2 19 MET HA  S7PY 19 . HA   1 1 
        525 1 2 2 2 20 ASP H   S7PY 20 . HN   1 1 
        526 1 1 2 2 19 MET HA  S7PY 19 . HA   1 1 
        526 1 2 2 2 19 MET QG  S7PY 19 . HG#  1 1 
        527 1 1 2 2 19 MET HA  S7PY 19 . HA   1 1 
        527 1 2 2 2 19 MET QB  S7PY 19 . HB#  1 1 
        528 1 1 1 1 45 LEU HA  WW23 45 . HA   1 1 
        528 1 2 1 1 45 LEU QB  WW23 45 . HB#  1 1 
        529 1 1 1 1 63 ARG HA  WW23 63 . HA   1 1 
        529 1 2 1 1 63 ARG QB  WW23 63 . HB#  1 1 
        530 1 1 1 1 45 LEU HA  WW23 45 . HA   1 1 
        530 1 2 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
        531 1 1 1 1 45 LEU HA  WW23 45 . HA   1 1 
        531 1 2 1 1 45 LEU MD2 WW23 45 . HD2# 1 1 
        532 1 1 1 1 90 ASN H   WW23 90 . HN   1 1 
        532 1 2 1 1 90 ASN HA  WW23 90 . HA   1 1 
        533 1 1 1 1 63 ARG HA  WW23 63 . HA   1 1 
        533 1 2 1 1 63 ARG QG  WW23 63 . HG#  1 1 
        534 1 1 1 1 66 ALA HA  WW23 66 . HA   1 1 
        534 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
        535 1 1 1 1 66 ALA HA  WW23 66 . HA   1 1 
        535 1 2 1 1 66 ALA MB  WW23 66 . HB#  1 1 
        536 1 1 2 2  8 GLU HA  S7PY  8 . HA   1 1 
        536 1 2 2 2  8 GLU QB  S7PY  8 . HB#  1 1 
        537 1 1 1 1 69 ARG HA  WW23 69 . HA   1 1 
        537 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
        538 1 1 1 1 21 GLN HA  WW23 21 . HA   1 1 
        538 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
        539 1 1 1 1 21 GLN H   WW23 21 . HN   1 1 
        539 1 2 1 1 21 GLN HA  WW23 21 . HA   1 1 
        540 1 1 1 1 69 ARG H   WW23 69 . HN   1 1 
        540 1 2 1 1 69 ARG HA  WW23 69 . HA   1 1 
        541 1 1 1 1 20 GLN QE  WW23 20 . HE2# 1 1 
        541 1 2 1 1 21 GLN HA  WW23 21 . HA   1 1 
        542 1 1 1 1 69 ARG HA  WW23 69 . HA   1 1 
        542 1 2 1 1 69 ARG QD  WW23 69 . HD#  1 1 
        543 1 1 1 1 20 GLN QG  WW23 20 . HG#  1 1 
        543 1 2 1 1 21 GLN HA  WW23 21 . HA   1 1 
        544 1 1 1 1 69 ARG HA  WW23 69 . HA   1 1 
        544 1 2 1 1 69 ARG QB  WW23 69 . HB#  1 1 
        545 1 1 1 1 69 ARG HA  WW23 69 . HA   1 1 
        545 1 2 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
        546 1 1 1 1 69 ARG HA  WW23 69 . HA   1 1 
        546 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
        547 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
        547 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
        548 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
        548 1 2 1 1 16 GLN HA  WW23 16 . HA   1 1 
        549 1 1 2 2  7 LEU HA  S7PY  7 . HA   1 1 
        549 1 2 2 2  8 GLU H   S7PY  8 . HN   1 1 
        550 1 1 1 1 76 ASN HA  WW23 76 . HA   1 1 
        550 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
        551 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
        551 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
        552 1 1 1 1 76 ASN HA  WW23 76 . HA   1 1 
        552 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
        553 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
        553 1 2 1 1 16 GLN QB  WW23 16 . HB#  1 1 
        554 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
        554 1 2 1 1 28 HIS HA  WW23 28 . HA   1 1 
        555 1 1 1 1 28 HIS HA  WW23 28 . HA   1 1 
        555 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
        556 1 1 2 2 20 ASP H   S7PY 20 . HN   1 1 
        556 1 2 2 2 20 ASP HA  S7PY 20 . HA   1 1 
        557 1 1 1 1 76 ASN HA  WW23 76 . HA   1 1 
        557 1 2 1 1 76 ASN QB  WW23 76 . HB#  1 1 
        558 1 1 2 2 20 ASP HA  S7PY 20 . HA   1 1 
        558 1 2 2 2 20 ASP QB  S7PY 20 . HB#  1 1 
        559 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
        559 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
        560 1 1 1 1 53 LEU HA  WW23 53 . HA   1 1 
        560 1 2 1 1 53 LEU QB  WW23 53 . HB#  1 1 
        561 1 1 1 1 87 LEU HA  WW23 87 . HA   1 1 
        561 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
        562 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
        562 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
        563 1 1 1 1 86 ARG H   WW23 86 . HN   1 1 
        563 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
        564 1 1 1 1 50 CYS QB  WW23 50 . HB#  1 1 
        564 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
        565 1 1 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        565 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
        566 1 1 1 1 87 LEU HA  WW23 87 . HA   1 1 
        566 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
        567 1 1 1 1 87 LEU HA  WW23 87 . HA   1 1 
        567 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
        568 1 1 1 1 87 LEU HA  WW23 87 . HA   1 1 
        568 1 2 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
        569 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
        569 1 2 1 1 52 GLU HA  WW23 52 . HA   1 1 
        570 1 1 1 1 52 GLU HA  WW23 52 . HA   1 1 
        570 1 2 1 1 53 LEU H   WW23 53 . HN   1 1 
        571 1 1 1 1 52 GLU HA  WW23 52 . HA   1 1 
        571 1 2 1 1 52 GLU QG  WW23 52 . HG#  1 1 
        572 1 1 1 1 52 GLU HA  WW23 52 . HA   1 1 
        572 1 2 1 1 52 GLU QB  WW23 52 . HB#  1 1 
        573 1 1 1 1 52 GLU HA  WW23 52 . HA   1 1 
        573 1 2 1 1 53 LEU QB  WW23 53 . HB#  1 1 
        574 1 1 2 2  6 GLU HA  S7PY  6 . HA   1 1 
        574 1 2 2 2  7 LEU H   S7PY  7 . HN   1 1 
        575 1 1 2 2  6 GLU HA  S7PY  6 . HA   1 1 
        575 1 2 2 2  6 GLU QG  S7PY  6 . HG#  1 1 
        576 1 1 2 2  6 GLU HA  S7PY  6 . HA   1 1 
        576 1 2 2 2  6 GLU QB  S7PY  6 . HB#  1 1 
        577 1 1 2 2  6 GLU HA  S7PY  6 . HA   1 1 
        577 1 2 2 2  7 LEU MD2 S7PY  7 . HD2# 1 1 
        578 1 1 1 1 88 SER HA  WW23 88 . HA   1 1 
        578 1 2 1 1 90 ASN H   WW23 90 . HN   1 1 
        579 1 1 1 1 88 SER HA  WW23 88 . HA   1 1 
        579 1 2 1 1 89 ALA H   WW23 89 . HN   1 1 
        580 1 1 1 1 88 SER H   WW23 88 . HN   1 1 
        580 1 2 1 1 88 SER HA  WW23 88 . HA   1 1 
        581 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
        581 1 2 1 1 88 SER HA  WW23 88 . HA   1 1 
        582 1 1 1 1 88 SER HA  WW23 88 . HA   1 1 
        582 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        583 1 1 1 1 87 LEU QB  WW23 87 . HB#  1 1 
        583 1 2 1 1 88 SER HA  WW23 88 . HA   1 1 
        584 1 1 1 1 88 SER HA  WW23 88 . HA   1 1 
        584 1 2 1 1 89 ALA MB  WW23 89 . HB#  1 1 
        585 1 1 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
        585 1 2 1 1 88 SER HA  WW23 88 . HA   1 1 
        586 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
        586 1 2 1 1 88 SER HA  WW23 88 . HA   1 1 
        587 1 1 1 1 41 VAL H   WW23 41 . HN   1 1 
        587 1 2 1 1 41 VAL HA  WW23 41 . HA   1 1 
        588 1 1 1 1 41 VAL HA  WW23 41 . HA   1 1 
        588 1 2 1 1 42 PRO QD  WW23 42 . HD#  1 1 
        589 1 1 1 1 41 VAL HA  WW23 41 . HA   1 1 
        589 1 2 1 1 41 VAL HB  WW23 41 . HB   1 1 
        590 1 1 1 1 41 VAL HA  WW23 41 . HA   1 1 
        590 1 2 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
        591 1 1 1 1 41 VAL HA  WW23 41 . HA   1 1 
        591 1 2 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
        592 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
        592 1 2 1 1 75 HIS HA  WW23 75 . HA   1 1 
        593 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        593 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
        594 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        594 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
        595 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        595 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
        596 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        596 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
        597 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        597 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
        598 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
        598 1 2 1 1 75 HIS HA  WW23 75 . HA   1 1 
        599 1 1 1 1 74 ASP HA  WW23 74 . HA   1 1 
        599 1 2 1 1 75 HIS HA  WW23 75 . HA   1 1 
        600 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        600 1 2 1 1 75 HIS QB  WW23 75 . HB#  1 1 
        601 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        601 1 2 1 1 78 ARG HA  WW23 78 . HA   1 1 
        602 1 1 1 1 75 HIS HA  WW23 75 . HA   1 1 
        602 1 2 1 1 78 ARG QG  WW23 78 . HG#  1 1 
        603 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        603 1 2 1 1 75 HIS HA  WW23 75 . HA   1 1 
        604 1 1 1 1 20 GLN HA  WW23 20 . HA   1 1 
        604 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
        605 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
        605 1 2 1 1 20 GLN HA  WW23 20 . HA   1 1 
        606 1 1 1 1 20 GLN HA  WW23 20 . HA   1 1 
        606 1 2 1 1 20 GLN QG  WW23 20 . HG#  1 1 
        607 1 1 1 1 20 GLN HA  WW23 20 . HA   1 1 
        607 1 2 1 1 20 GLN QB  WW23 20 . HB#  1 1 
        608 1 1 1 1 30 GLN HA  WW23 30 . HA   1 1 
        608 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
        609 1 1 1 1 51 GLU HA  WW23 51 . HA   1 1 
        609 1 2 1 1 52 GLU H   WW23 52 . HN   1 1 
        610 1 1 1 1 51 GLU H   WW23 51 . HN   1 1 
        610 1 2 1 1 51 GLU HA  WW23 51 . HA   1 1 
        611 1 1 1 1 49 ASN QD  WW23 49 . HD2# 1 1 
        611 1 2 1 1 51 GLU HA  WW23 51 . HA   1 1 
        612 1 1 1 1 51 GLU HA  WW23 51 . HA   1 1 
        612 1 2 1 1 86 ARG HE  WW23 86 . HE   1 1 
        613 1 1 1 1 51 GLU HA  WW23 51 . HA   1 1 
        613 1 2 1 1 51 GLU QG  WW23 51 . HG#  1 1 
        614 1 1 1 1 51 GLU HA  WW23 51 . HA   1 1 
        614 1 2 1 1 51 GLU QB  WW23 51 . HB#  1 1 
        615 1 1 1 1 50 CYS QB  WW23 50 . HB#  1 1 
        615 1 2 1 1 51 GLU HA  WW23 51 . HA   1 1 
        616 1 1 1 1 12 GLU HA  WW23 12 . HA   1 1 
        616 1 2 1 1 13 GLY H   WW23 13 . HN   1 1 
        617 1 1 1 1 12 GLU H   WW23 12 . HN   1 1 
        617 1 2 1 1 12 GLU HA  WW23 12 . HA   1 1 
        618 1 1 1 1 12 GLU HA  WW23 12 . HA   1 1 
        618 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
        619 1 1 1 1 12 GLU HA  WW23 12 . HA   1 1 
        619 1 2 1 1 13 GLY HA3 WW23 13 . HA1  1 1 
        620 1 1 1 1 12 GLU HA  WW23 12 . HA   1 1 
        620 1 2 1 1 12 GLU QG  WW23 12 . HG#  1 1 
        621 1 1 1 1 12 GLU HA  WW23 12 . HA   1 1 
        621 1 2 1 1 12 GLU QB  WW23 12 . HB#  1 1 
        622 1 1 1 1 43 ARG HA  WW23 43 . HA   1 1 
        622 1 2 1 1 44 ASP H   WW23 44 . HN   1 1 
        623 1 1 1 1 43 ARG HA  WW23 43 . HA   1 1 
        623 1 2 1 1 45 LEU H   WW23 45 . HN   1 1 
        624 1 1 1 1 43 ARG HA  WW23 43 . HA   1 1 
        624 1 2 1 1 43 ARG QD  WW23 43 . HD#  1 1 
        625 1 1 1 1 43 ARG HA  WW23 43 . HA   1 1 
        625 1 2 1 1 43 ARG QB  WW23 43 . HB#  1 1 
        626 1 1 1 1 43 ARG HA  WW23 43 . HA   1 1 
        626 1 2 1 1 43 ARG QG  WW23 43 . HG#  1 1 
        627 1 1 1 1 43 ARG HA  WW23 43 . HA   1 1 
        627 1 2 1 1 45 LEU MD2 WW23 45 . HD2# 1 1 
        628 1 1 1 1 43 ARG HA  WW23 43 . HA   1 1 
        628 1 2 1 1 44 ASP HA  WW23 44 . HA   1 1 
        629 1 1 1 1 40 ARG H   WW23 40 . HN   1 1 
        629 1 2 1 1 40 ARG HA  WW23 40 . HA   1 1 
        630 1 1 2 2 15 SER HA  S7PY 15 . HA   1 1 
        630 1 2 2 2 17 TYR H   S7PY 17 . HN   1 1 
        631 1 1 1 1 40 ARG HA  WW23 40 . HA   1 1 
        631 1 2 1 1 41 VAL H   WW23 41 . HN   1 1 
        632 1 1 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
        632 1 2 2 2 15 SER HA  S7PY 15 . HA   1 1 
        633 1 1 2 2 15 SER HA  S7PY 15 . HA   1 1 
        633 1 2 2 2 15 SER QB  S7PY 15 . HB#  1 1 
        634 1 1 1 1 40 ARG HA  WW23 40 . HA   1 1 
        634 1 2 1 1 40 ARG QD  WW23 40 . HD#  1 1 
        635 1 1 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        635 1 2 2 2 15 SER HA  S7PY 15 . HA   1 1 
        636 1 1 1 1 40 ARG HA  WW23 40 . HA   1 1 
        636 1 2 1 1 40 ARG QB  WW23 40 . HB#  1 1 
        637 1 1 1 1 40 ARG HA  WW23 40 . HA   1 1 
        637 1 2 1 1 40 ARG QG  WW23 40 . HG#  1 1 
        638 1 1 1 1 86 ARG H   WW23 86 . HN   1 1 
        638 1 2 1 1 86 ARG HA  WW23 86 . HA   1 1 
        639 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
        639 1 2 1 1 89 ALA H   WW23 89 . HN   1 1 
        640 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
        640 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
        641 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
        641 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
        642 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
        642 1 2 1 1 86 ARG QB  WW23 86 . HB#  1 1 
        643 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
        643 1 2 1 1 86 ARG QG  WW23 86 . HG#  1 1 
        644 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
        644 1 2 1 1 89 ALA MB  WW23 89 . HB#  1 1 
        645 1 1 1 1 85 PRO QG  WW23 85 . HG#  1 1 
        645 1 2 1 1 86 ARG HA  WW23 86 . HA   1 1 
        646 1 1 2 2 16 ARG HA  S7PY 16 . HA   1 1 
        646 1 2 2 2 17 TYR H   S7PY 17 . HN   1 1 
        647 1 1 1 1 75 HIS HE1 WW23 75 . HE1  1 1 
        647 1 2 2 2 16 ARG HA  S7PY 16 . HA   1 1 
        648 1 1 2 2 16 ARG HA  S7PY 16 . HA   1 1 
        648 1 2 2 2 17 TYR QE  S7PY 17 . HE#  1 1 
        649 1 1 2 2 16 ARG HA  S7PY 16 . HA   1 1 
        649 1 2 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        650 1 1 2 2 16 ARG HA  S7PY 16 . HA   1 1 
        650 1 2 2 2 16 ARG QB  S7PY 16 . HB#  1 1 
        651 1 1 2 2 16 ARG HA  S7PY 16 . HA   1 1 
        651 1 2 2 2 16 ARG QG  S7PY 16 . HG#  1 1 
        652 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        652 1 2 2 2 16 ARG HA  S7PY 16 . HA   1 1 
        653 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        653 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
        654 1 1 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
        654 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
        655 1 1 1 1 22 GLY H   WW23 22 . HN   1 1 
        655 1 2 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        656 1 1 1 1 22 GLY H   WW23 22 . HN   1 1 
        656 1 2 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
        657 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        657 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
        658 1 1 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
        658 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
        659 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        659 1 2 1 1 79 THR HA  WW23 79 . HA   1 1 
        660 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
        660 1 2 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
        661 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        661 1 2 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        662 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        662 1 2 1 1 68 GLY HA3 WW23 68 . HA1  1 1 
        663 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
        663 1 2 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
        664 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
        664 1 2 1 1 32 GLY HA2 WW23 32 . HA2  1 1 
        665 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
        665 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        666 1 1 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        666 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
        667 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        667 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
        668 1 1 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        668 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
        669 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        669 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
        670 1 1 1 1 68 GLY H   WW23 68 . HN   1 1 
        670 1 2 1 1 68 GLY HA2 WW23 68 . HA2  1 1 
        671 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        671 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
        672 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        672 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
        673 1 1 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        673 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
        674 1 1 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        674 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
        675 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        675 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
        676 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        676 1 2 1 1 75 HIS HD2 WW23 75 . HD2  1 1 
        677 1 1 1 1 58 PRO HA  WW23 58 . HA   1 1 
        677 1 2 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        678 1 1 1 1 58 PRO HA  WW23 58 . HA   1 1 
        678 1 2 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        679 1 1 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        679 1 2 1 1 75 HIS QB  WW23 75 . HB#  1 1 
        680 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        680 1 2 1 1 75 HIS QB  WW23 75 . HB#  1 1 
        681 1 1 1 1 58 PRO QB  WW23 58 . HB#  1 1 
        681 1 2 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
        682 1 1 1 1 58 PRO QB  WW23 58 . HB#  1 1 
        682 1 2 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
        683 1 1 1 1 32 GLY H   WW23 32 . HN   1 1 
        683 1 2 1 1 32 GLY HA3 WW23 32 . HA1  1 1 
        684 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
        684 1 2 1 1 32 GLY HA3 WW23 32 . HA1  1 1 
        685 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
        685 1 2 1 1 32 GLY HA2 WW23 32 . HA2  1 1 
        686 1 1 1 1 32 GLY HA3 WW23 32 . HA1  1 1 
        686 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
        687 1 1 1 1 32 GLY HA2 WW23 32 . HA2  1 1 
        687 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
        688 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
        688 1 2 1 1 32 GLY HA3 WW23 32 . HA1  1 1 
        689 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
        689 1 2 1 1 68 GLY HA2 WW23 68 . HA2  1 1 
        690 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
        690 1 2 1 1 68 GLY HA3 WW23 68 . HA1  1 1 
        691 1 1 1 1 68 GLY HA2 WW23 68 . HA2  1 1 
        691 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
        692 1 1 1 1 68 GLY HA3 WW23 68 . HA1  1 1 
        692 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
        693 1 1 1 1 68 GLY HA2 WW23 68 . HA2  1 1 
        693 1 2 1 1 69 ARG QB  WW23 69 . HB#  1 1 
        694 1 1 1 1 68 GLY HA2 WW23 68 . HA2  1 1 
        694 1 2 1 1 69 ARG QG  WW23 69 . HG#  1 1 
        695 1 1 1 1 13 GLY HA2 WW23 13 . HA2  1 1 
        695 1 2 1 1 28 HIS HE1 WW23 28 . HE1  1 1 
        696 1 1 1 1 13 GLY H   WW23 13 . HN   1 1 
        696 1 2 1 1 13 GLY HA2 WW23 13 . HA2  1 1 
        697 1 1 1 1 13 GLY H   WW23 13 . HN   1 1 
        697 1 2 1 1 13 GLY HA3 WW23 13 . HA1  1 1 
        698 1 1 1 1 13 GLY HA2 WW23 13 . HA2  1 1 
        698 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
        699 1 1 1 1 13 GLY HA3 WW23 13 . HA1  1 1 
        699 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
        700 1 1 1 1 54 GLY H   WW23 54 . HN   1 1 
        700 1 2 1 1 54 GLY HA2 WW23 54 . HA2  1 1 
        701 1 1 1 1 54 GLY H   WW23 54 . HN   1 1 
        701 1 2 1 1 54 GLY HA3 WW23 54 . HA1  1 1 
        702 1 1 1 1 54 GLY HA3 WW23 54 . HA1  1 1 
        702 1 2 1 1 55 PRO QD  WW23 55 . HD#  1 1 
        703 1 1 1 1 54 GLY HA2 WW23 54 . HA2  1 1 
        703 1 2 1 1 55 PRO QD  WW23 55 . HD#  1 1 
        704 1 1 1 1 54 GLY HA2 WW23 54 . HA2  1 1 
        704 1 2 1 1 55 PRO QG  WW23 55 . HG#  1 1 
        705 1 1 2 2  1 GLY HA3 S7PY  1 . HA1  1 1 
        705 1 2 2 2  2 PRO HA  S7PY  2 . HA   1 1 
        706 1 1 2 2  1 GLY HA2 S7PY  1 . HA2  1 1 
        706 1 2 2 2  2 PRO HA  S7PY  2 . HA   1 1 
        707 1 1 1 1  1 GLY HA2 WW23  1 . HA2  1 1 
        707 1 2 1 1  2 PRO QG  WW23  2 . HG#  1 1 
        708 1 1 1 1  1 GLY HA3 WW23  1 . HA1  1 1 
        708 1 2 1 1  2 PRO QB  WW23  2 . HB#  1 1 
        709 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
        709 1 2 1 1 19 THR HB  WW23 19 . HB   1 1 
        710 1 1 1 1 19 THR HB  WW23 19 . HB   1 1 
        710 1 2 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
        711 1 1 1 1 19 THR HB  WW23 19 . HB   1 1 
        711 1 2 1 1 20 GLN QB  WW23 20 . HB#  1 1 
        712 1 1 1 1 19 THR HB  WW23 19 . HB   1 1 
        712 1 2 1 1 19 THR MG  WW23 19 . HG2# 1 1 
        713 1 1 1 1 79 THR HB  WW23 79 . HB   1 1 
        713 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
        714 1 1 1 1 79 THR H   WW23 79 . HN   1 1 
        714 1 2 1 1 79 THR HB  WW23 79 . HB   1 1 
        715 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
        715 1 2 1 1 79 THR HB  WW23 79 . HB   1 1 
        716 1 1 1 1 79 THR HB  WW23 79 . HB   1 1 
        716 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        717 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
        717 1 2 1 1 19 THR H   WW23 19 . HN   1 1 
        718 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
        718 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
        719 1 1 1 1 18 THR H   WW23 18 . HN   1 1 
        719 1 2 1 1 18 THR HB  WW23 18 . HB   1 1 
        720 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
        720 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
        721 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
        721 1 2 1 1 19 THR HA  WW23 19 . HA   1 1 
        722 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
        722 1 2 1 1 19 THR MG  WW23 19 . HG2# 1 1 
        723 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
        723 1 2 1 1 18 THR MG  WW23 18 . HG2# 1 1 
        724 1 1 1 1 80 THR H   WW23 80 . HN   1 1 
        724 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
        725 1 1 1 1 80 THR HB  WW23 80 . HB   1 1 
        725 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
        726 1 1 1 1 73 VAL HA  WW23 73 . HA   1 1 
        726 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
        727 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
        727 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
        728 1 1 1 1 80 THR HB  WW23 80 . HB   1 1 
        728 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
        729 1 1 1 1 80 THR HB  WW23 80 . HB   1 1 
        729 1 2 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
        730 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        730 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
        731 1 1 1 1 80 THR HB  WW23 80 . HB   1 1 
        731 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        732 1 1 1 1 31 THR HB  WW23 31 . HB   1 1 
        732 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
        733 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
        733 1 2 1 1 31 THR HB  WW23 31 . HB   1 1 
        734 1 1 1 1 31 THR HB  WW23 31 . HB   1 1 
        734 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
        735 1 1 1 1 31 THR HA  WW23 31 . HA   1 1 
        735 1 2 1 1 31 THR HB  WW23 31 . HB   1 1 
        736 1 1 1 1 31 THR HB  WW23 31 . HB   1 1 
        736 1 2 1 1 33 VAL HB  WW23 33 . HB   1 1 
        737 1 1 1 1 31 THR HB  WW23 31 . HB   1 1 
        737 1 2 1 1 31 THR MG  WW23 31 . HG2# 1 1 
        738 1 1 1 1 31 THR HB  WW23 31 . HB   1 1 
        738 1 2 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
        739 1 1 1 1 35 THR H   WW23 35 . HN   1 1 
        739 1 2 1 1 35 THR HB  WW23 35 . HB   1 1 
        740 1 1 1 1 35 THR HB  WW23 35 . HB   1 1 
        740 1 2 1 1 36 TRP H   WW23 36 . HN   1 1 
        741 1 1 1 1 35 THR HB  WW23 35 . HB   1 1 
        741 1 2 1 1 37 HIS H   WW23 37 . HN   1 1 
        742 1 1 1 1 35 THR HA  WW23 35 . HA   1 1 
        742 1 2 1 1 35 THR HB  WW23 35 . HB   1 1 
        743 1 1 1 1 26 PHE QB  WW23 26 . HB2  1 1 
        743 1 2 1 1 35 THR HB  WW23 35 . HB   1 1 
        744 1 1 1 1 35 THR HB  WW23 35 . HB   1 1 
        744 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
        745 1 1 1 1 67 THR HA  WW23 67 . HA   1 1 
        745 1 2 1 1 67 THR HB  WW23 67 . HB   1 1 
        746 1 1 1 1 67 THR HB  WW23 67 . HB   1 1 
        746 1 2 1 1 67 THR MG  WW23 67 . HG2# 1 1 
        747 1 1 1 1 83 THR H   WW23 83 . HN   1 1 
        747 1 2 1 1 83 THR HB  WW23 83 . HB   1 1 
        748 1 1 1 1 38 ASP H   WW23 38 . HN   1 1 
        748 1 2 1 1 83 THR HB  WW23 83 . HB   1 1 
        749 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        749 1 2 1 1 83 THR HB  WW23 83 . HB   1 1 
        750 1 1 1 1 83 THR HB  WW23 83 . HB   1 1 
        750 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
        751 1 1 1 1 83 THR HB  WW23 83 . HB   1 1 
        751 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
        752 1 1 1 1 29 THR HB  WW23 29 . HB   1 1 
        752 1 2 1 1 30 GLN H   WW23 30 . HN   1 1 
        753 1 1 1 1 29 THR H   WW23 29 . HN   1 1 
        753 1 2 1 1 29 THR HB  WW23 29 . HB   1 1 
        754 1 1 1 1 28 HIS HA  WW23 28 . HA   1 1 
        754 1 2 1 1 29 THR HB  WW23 29 . HB   1 1 
        755 1 1 1 1 29 THR HA  WW23 29 . HA   1 1 
        755 1 2 1 1 29 THR HB  WW23 29 . HB   1 1 
        756 1 1 1 1 15 GLU QB  WW23 15 . HB#  1 1 
        756 1 2 1 1 29 THR HB  WW23 29 . HB   1 1 
        757 1 1 1 1 29 THR HB  WW23 29 . HB   1 1 
        757 1 2 1 1 29 THR MG  WW23 29 . HG2# 1 1 
        758 1 1 1 1 34 SER QB  WW23 34 . HB#  1 1 
        758 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
        759 1 1 1 1 34 SER H   WW23 34 . HN   1 1 
        759 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        760 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
        760 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        761 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
        761 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        762 1 1 1 1 34 SER QB  WW23 34 . HB#  1 1 
        762 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
        763 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
        763 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
        764 1 1 1 1 29 THR HA  WW23 29 . HA   1 1 
        764 1 2 1 1 30 GLN H   WW23 30 . HN   1 1 
        765 1 1 1 1 29 THR HA  WW23 29 . HA   1 1 
        765 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
        766 1 1 1 1 29 THR H   WW23 29 . HN   1 1 
        766 1 2 1 1 29 THR HA  WW23 29 . HA   1 1 
        767 1 1 1 1 29 THR HA  WW23 29 . HA   1 1 
        767 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
        768 1 1 1 1 28 HIS HA  WW23 28 . HA   1 1 
        768 1 2 1 1 29 THR HA  WW23 29 . HA   1 1 
        769 1 1 1 1 27 LEU QB  WW23 27 . HB#  1 1 
        769 1 2 1 1 29 THR HA  WW23 29 . HA   1 1 
        770 1 1 1 1 29 THR HA  WW23 29 . HA   1 1 
        770 1 2 1 1 29 THR MG  WW23 29 . HG2# 1 1 
        771 1 1 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
        771 1 2 1 1 29 THR HA  WW23 29 . HA   1 1 
        772 1 1 2 2 15 SER QB  S7PY 15 . HB#  1 1 
        772 1 2 2 2 17 TYR H   S7PY 17 . HN   1 1 
        773 1 1 2 2 15 SER H   S7PY 15 . HN   1 1 
        773 1 2 2 2 15 SER QB  S7PY 15 . HB#  1 1 
        774 1 1 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
        774 1 2 2 2 15 SER QB  S7PY 15 . HB#  1 1 
        775 1 1 2 2 15 SER QB  S7PY 15 . HB#  1 1 
        775 1 2 2 2 19 MET QG  S7PY 19 . HG#  1 1 
        776 1 1 2 2 15 SER QB  S7PY 15 . HB#  1 1 
        776 1 2 2 2 19 MET ME  S7PY 19 . HE#  1 1 
        777 1 1 2 2  5 SER HA  S7PY  5 . HA   1 1 
        777 1 2 2 2  5 SER QB  S7PY  5 . HB#  1 1 
        778 1 1 2 2  5 SER QB  S7PY  5 . HB#  1 1 
        778 1 2 2 2  6 GLU QB  S7PY  6 . HB#  1 1 
        779 1 1 1 1 88 SER QB  WW23 88 . HB#  1 1 
        779 1 2 1 1 89 ALA H   WW23 89 . HN   1 1 
        780 1 1 1 1 88 SER H   WW23 88 . HN   1 1 
        780 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        781 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
        781 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        782 1 1 1 1 41 VAL HB  WW23 41 . HB   1 1 
        782 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        783 1 1 1 1 87 LEU QB  WW23 87 . HB#  1 1 
        783 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        784 1 1 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
        784 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        785 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
        785 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
        786 1 1 2 2  5 SER QB  S7PY  5 . HB#  1 1 
        786 1 2 2 2  9 SER H   S7PY  9 . HN   1 1 
        787 1 1 2 2  9 SER H   S7PY  9 . HN   1 1 
        787 1 2 2 2  9 SER QB  S7PY  9 . HB#  1 1 
        788 1 1 1 1 46 SER QB  WW23 46 . HB#  1 1 
        788 1 2 1 1 84 ASP H   WW23 84 . HN   1 1 
        789 1 1 2 2  4 GLY H   S7PY  4 . HN   1 1 
        789 1 2 2 2  9 SER QB  S7PY  9 . HB#  1 1 
        790 1 1 1 1 46 SER H   WW23 46 . HN   1 1 
        790 1 2 1 1 46 SER QB  WW23 46 . HB#  1 1 
        791 1 1 1 1 37 HIS HE1 WW23 37 . HE1  1 1 
        791 1 2 1 1 46 SER QB  WW23 46 . HB#  1 1 
        792 1 1 1 1 46 SER QB  WW23 46 . HB#  1 1 
        792 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        793 1 1 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
        793 1 2 1 1 46 SER QB  WW23 46 . HB#  1 1 
        794 1 1 1 1 43 ARG QD  WW23 43 . HD#  1 1 
        794 1 2 1 1 46 SER QB  WW23 46 . HB#  1 1 
        795 1 1 1 1 46 SER QB  WW23 46 . HB#  1 1 
        795 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
        796 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
        796 1 2 1 1 74 ASP HA  WW23 74 . HA   1 1 
        797 1 1 1 1 74 ASP HA  WW23 74 . HA   1 1 
        797 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
        798 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        798 1 2 1 1 74 ASP HA  WW23 74 . HA   1 1 
        799 1 1 1 1 41 VAL H   WW23 41 . HN   1 1 
        799 1 2 1 1 42 PRO QD  WW23 42 . HD#  1 1 
        800 1 1 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
        800 1 2 1 1 42 PRO QD  WW23 42 . HD#  1 1 
        801 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
        801 1 2 1 1 42 PRO QD  WW23 42 . HD#  1 1 
        802 1 1 1 1 42 PRO QD  WW23 42 . HD#  1 1 
        802 1 2 1 1 42 PRO QG  WW23 42 . HG#  1 1 
        803 1 1 1 1 38 ASP HA  WW23 38 . HA   1 1 
        803 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
        804 1 1 1 1 26 PHE QE  WW23 26 . HE#  1 1 
        804 1 2 1 1 38 ASP HA  WW23 38 . HA   1 1 
        805 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        805 1 2 1 1 38 ASP HA  WW23 38 . HA   1 1 
        806 1 1 1 1 38 ASP HA  WW23 38 . HA   1 1 
        806 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        807 1 1 1 1 38 ASP HA  WW23 38 . HA   1 1 
        807 1 2 1 1 39 PRO QG  WW23 39 . HG#  1 1 
        808 1 1 1 1 84 ASP HA  WW23 84 . HA   1 1 
        808 1 2 1 1 86 ARG H   WW23 86 . HN   1 1 
        809 1 1 1 1 84 ASP H   WW23 84 . HN   1 1 
        809 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
        810 1 1 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        810 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
        811 1 1 1 1 83 THR HA  WW23 83 . HA   1 1 
        811 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
        812 1 1 1 1 72 PHE QB  WW23 72 . HB#  1 1 
        812 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
        813 1 1 1 1 84 ASP HA  WW23 84 . HA   1 1 
        813 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        814 1 1 1 1 84 ASP HA  WW23 84 . HA   1 1 
        814 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
        815 1 1 2 2 17 TYR H   S7PY 17 . HN   1 1 
        815 1 2 2 2 18 PRO QD  S7PY 18 . HD#  1 1 
        816 1 1 2 2 17 TYR HA  S7PY 17 . HA   1 1 
        816 1 2 2 2 18 PRO QD  S7PY 18 . HD#  1 1 
        817 1 1 2 2 17 TYR QB  S7PY 17 . HB#  1 1 
        817 1 2 2 2 18 PRO QD  S7PY 18 . HD#  1 1 
        818 1 1 1 1  8 PRO QD  WW23  8 . HD#  1 1 
        818 1 2 1 1  9 ASP H   WW23  9 . HN   1 1 
        819 1 1 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        819 1 2 1 1 86 ARG H   WW23 86 . HN   1 1 
        820 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
        820 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        821 1 1 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        821 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        822 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
        822 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        823 1 1 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        823 1 2 1 1 86 ARG HA  WW23 86 . HA   1 1 
        824 1 1 1 1 72 PHE QB  WW23 72 . HB#  1 1 
        824 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        825 1 1 1 1 85 PRO QB  WW23 85 . HB#  1 1 
        825 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        826 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
        826 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
        827 1 1 1 1 10 LEU H   WW23 10 . HN   1 1 
        827 1 2 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        828 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        828 1 2 1 1 14 TYR QE  WW23 14 . HE#  1 1 
        829 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        829 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
        830 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        830 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
        831 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        831 1 2 1 1 40 ARG QD  WW23 40 . HD#  1 1 
        832 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        832 1 2 1 1 14 TYR QB  WW23 14 . HB#  1 1 
        833 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        833 1 2 1 1 11 PRO QG  WW23 11 . HG#  1 1 
        834 1 1 1 1 10 LEU QB  WW23 10 . HB#  1 1 
        834 1 2 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        835 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        835 1 2 1 1 40 ARG QG  WW23 40 . HG#  1 1 
        836 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
        836 1 2 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        837 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
        837 1 2 1 1 11 PRO QD  WW23 11 . HD#  1 1 
        838 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
        838 1 2 2 2 13 PRO QD  S7PY 13 . HD#  1 1 
        839 1 1 2 2 12 PRO QB  S7PY 12 . HB#  1 1 
        839 1 2 2 2 13 PRO QD  S7PY 13 . HD#  1 1 
        840 1 1 2 2 10 PRO QG  S7PY 10 . HG#  1 1 
        840 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
        841 1 1 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
        841 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
        842 1 1 2 2 10 PRO QB  S7PY 10 . HB#  1 1 
        842 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
        843 1 1 1 1 23 GLN QG  WW23 23 . HG#  1 1 
        843 1 2 2 2 13 PRO QD  S7PY 13 . HD#  1 1 
        844 1 1 2 2 10 PRO HA  S7PY 10 . HA   1 1 
        844 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
        845 1 1 2 2 11 PRO HA  S7PY 11 . HA   1 1 
        845 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
        846 1 1 1 1 36 TRP HZ2 WW23 36 . HZ2  1 1 
        846 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
        847 1 1 1 1 56 LEU H   WW23 56 . HN   1 1 
        847 1 2 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        848 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        848 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
        849 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
        849 1 2 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        850 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
        850 1 2 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        851 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        851 1 2 1 1 85 PRO QB  WW23 85 . HB#  1 1 
        852 1 1 1 1 57 PRO QB  WW23 57 . HB#  1 1 
        852 1 2 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        853 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
        853 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
        854 1 1 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        854 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
        855 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        855 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        856 1 1 1 1 38 ASP H   WW23 38 . HN   1 1 
        856 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        857 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        857 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        858 1 1 1 1 11 PRO QG  WW23 11 . HG#  1 1 
        858 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        859 1 1 1 1 10 LEU QB  WW23 10 . HB#  1 1 
        859 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        860 1 1 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        860 1 2 1 1 40 ARG QG  WW23 40 . HG#  1 1 
        861 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
        861 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
        862 1 1 1 1 54 GLY H   WW23 54 . HN   1 1 
        862 1 2 1 1 55 PRO QD  WW23 55 . HD#  1 1 
        863 1 1 1 1 55 PRO QB  WW23 55 . HB#  1 1 
        863 1 2 1 1 55 PRO QD  WW23 55 . HD#  1 1 
        864 1 1 1 1 36 TRP HE3 WW23 36 . HE3  1 1 
        864 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        865 1 1 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        865 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        866 1 1 1 1 82 PHE QD  WW23 82 . HD#  1 1 
        866 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        867 1 1 1 1 36 TRP HH2 WW23 36 . HH2  1 1 
        867 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        868 1 1 2 2  9 SER QB  S7PY  9 . HB#  1 1 
        868 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        869 1 1 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        869 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        870 1 1 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        870 1 2 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
        871 1 1 2 2 10 PRO HA  S7PY 10 . HA   1 1 
        871 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        872 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
        872 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
        873 1 1 1 1 82 PHE QE  WW23 82 . HE#  1 1 
        873 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
        874 1 1 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        874 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
        875 1 1 1 1 63 ARG QD  WW23 63 . HD#  1 1 
        875 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
        876 1 1 1 1 63 ARG HA  WW23 63 . HA   1 1 
        876 1 2 1 1 63 ARG QD  WW23 63 . HD#  1 1 
        877 1 1 1 1 63 ARG QD  WW23 63 . HD#  1 1 
        877 1 2 2 2 18 PRO QG  S7PY 18 . HG#  1 1 
        878 1 1 1 1 63 ARG QB  WW23 63 . HB#  1 1 
        878 1 2 1 1 63 ARG QD  WW23 63 . HD#  1 1 
        879 1 1 1 1 63 ARG QD  WW23 63 . HD#  1 1 
        879 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        880 1 1 1 1 69 ARG QB  WW23 69 . HB#  1 1 
        880 1 2 1 1 69 ARG QD  WW23 69 . HD#  1 1 
        881 1 1 1 1 69 ARG QD  WW23 69 . HD#  1 1 
        881 1 2 1 1 69 ARG QG  WW23 69 . HG#  1 1 
        882 1 1 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        882 1 2 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        883 1 1 1 1 78 ARG QD  WW23 78 . HD#  1 1 
        883 1 2 1 1 78 ARG QG  WW23 78 . HG#  1 1 
        884 1 1 1 1 78 ARG QB  WW23 78 . HB#  1 1 
        884 1 2 1 1 78 ARG QD  WW23 78 . HD#  1 1 
        885 1 1 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        885 1 2 1 1 18 THR H   WW23 18 . HN   1 1 
        886 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
        886 1 2 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        887 1 1 1 1 15 GLU QG  WW23 15 . HG#  1 1 
        887 1 2 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        888 1 1 1 1 15 GLU QB  WW23 15 . HB#  1 1 
        888 1 2 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        889 1 1 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        889 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
        890 1 1 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        890 1 2 1 1 17 ARG QG  WW23 17 . HG#  1 1 
        891 1 1 1 1 17 ARG QD  WW23 17 . HD#  1 1 
        891 1 2 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
        892 1 1 1 1 72 PHE QD  WW23 72 . HD#  1 1 
        892 1 2 1 1 86 ARG QD  WW23 86 . HD#  1 1 
        893 1 1 1 1 86 ARG QB  WW23 86 . HB#  1 1 
        893 1 2 1 1 86 ARG QD  WW23 86 . HD#  1 1 
        894 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
        894 1 2 1 1 86 ARG QD  WW23 86 . HD#  1 1 
        895 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
        895 1 2 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        896 1 1 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        896 1 2 2 2 17 TYR H   S7PY 17 . HN   1 1 
        897 1 1 1 1 75 HIS HE1 WW23 75 . HE1  1 1 
        897 1 2 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        898 1 1 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
        898 1 2 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        899 1 1 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        899 1 2 2 2 17 TYR HA  S7PY 17 . HA   1 1 
        900 1 1 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
        900 1 2 2 2 16 ARG QG  S7PY 16 . HG#  1 1 
        901 1 1 2 2 20 ASP H   S7PY 20 . HN   1 1 
        901 1 2 2 2 20 ASP QB  S7PY 20 . HB#  1 1 
        902 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        902 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
        903 1 1 1 1 38 ASP H   WW23 38 . HN   1 1 
        903 1 2 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        904 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        904 1 2 1 1 41 VAL H   WW23 41 . HN   1 1 
        905 1 1 1 1 72 PHE QE  WW23 72 . HE#  1 1 
        905 1 2 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        906 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        906 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
        907 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        907 1 2 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
        908 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        908 1 2 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
        909 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        909 1 2 1 1 65 THR H   WW23 65 . HN   1 1 
        910 1 1 1 1 64 ASN H   WW23 64 . HN   1 1 
        910 1 2 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        911 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        911 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
        912 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        912 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
        913 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        913 1 2 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
        914 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
        914 1 2 1 1 68 GLY HA2 WW23 68 . HA2  1 1 
        915 1 1 1 1 84 ASP H   WW23 84 . HN   1 1 
        915 1 2 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        916 1 1 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        916 1 2 1 1 90 ASN QD  WW23 90 . HD2# 1 1 
        917 1 1 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        917 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
        918 1 1 1 1 37 HIS HA  WW23 37 . HA   1 1 
        918 1 2 1 1 38 ASP QB  WW23 38 . HB#  1 1 
        919 1 1 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        919 1 2 1 1 86 ARG H   WW23 86 . HN   1 1 
        920 1 1 1 1 83 THR HA  WW23 83 . HA   1 1 
        920 1 2 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        921 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
        921 1 2 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        922 1 1 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        922 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
        923 1 1 1 1 84 ASP QB  WW23 84 . HB#  1 1 
        923 1 2 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
        924 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
        924 1 2 1 1 26 PHE QB  WW23 26 . HB3  1 1 
        925 1 1 1 1  9 ASP HA  WW23  9 . HA   1 1 
        925 1 2 1 1  9 ASP QB  WW23  9 . HB#  1 1 
        926 1 1 1 1  9 ASP QB  WW23  9 . HB#  1 1 
        926 1 2 1 1 10 LEU QB  WW23 10 . HB#  1 1 
        927 1 1 1 1 77 ASN QB  WW23 77 . HB#  1 1 
        927 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        928 1 1 1 1 90 ASN H   WW23 90 . HN   1 1 
        928 1 2 1 1 90 ASN QB  WW23 90 . HB#  1 1 
        929 1 1 1 1 26 PHE QB  WW23 26 . HB3  1 1 
        929 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
        930 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
        930 1 2 1 1 77 ASN QB  WW23 77 . HB#  1 1 
        931 1 1 1 1 77 ASN QB  WW23 77 . HB#  1 1 
        931 1 2 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
        932 1 1 1 1 77 ASN QB  WW23 77 . HB#  1 1 
        932 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
        933 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
        933 1 2 1 1 77 ASN QB  WW23 77 . HB#  1 1 
        934 1 1 1 1 76 ASN QB  WW23 76 . HB#  1 1 
        934 1 2 1 1 77 ASN QB  WW23 77 . HB#  1 1 
        935 1 1 1 1 47 ASN HA  WW23 47 . HA   1 1 
        935 1 2 1 1 47 ASN QB  WW23 47 . HB#  1 1 
        936 1 1 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        936 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
        937 1 1 1 1 74 ASP H   WW23 74 . HN   1 1 
        937 1 2 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        938 1 1 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        938 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
        939 1 1 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        939 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
        940 1 1 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        940 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
        941 1 1 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        941 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
        942 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        942 1 2 1 1 74 ASP QB  WW23 74 . HB#  1 1 
        943 1 1 1 1 49 ASN H   WW23 49 . HN   1 1 
        943 1 2 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        944 1 1 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        944 1 2 1 1 49 ASN QD  WW23 49 . HD2# 1 1 
        945 1 1 1 1 49 ASN HA  WW23 49 . HA   1 1 
        945 1 2 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        946 1 1 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        946 1 2 1 1 52 GLU QG  WW23 52 . HG#  1 1 
        947 1 1 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        947 1 2 1 1 52 GLU QB  WW23 52 . HB#  1 1 
        948 1 1 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        948 1 2 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
        949 1 1 1 1 49 ASN QB  WW23 49 . HB#  1 1 
        949 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
        950 1 1 2 2 17 TYR H   S7PY 17 . HN   1 1 
        950 1 2 2 2 17 TYR QB  S7PY 17 . HB#  1 1 
        951 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
        951 1 2 1 1 76 ASN QB  WW23 76 . HB#  1 1 
        952 1 1 1 1 76 ASN QB  WW23 76 . HB#  1 1 
        952 1 2 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
        953 1 1 1 1 76 ASN QB  WW23 76 . HB#  1 1 
        953 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
        954 1 1 2 2 17 TYR HA  S7PY 17 . HA   1 1 
        954 1 2 2 2 17 TYR QB  S7PY 17 . HB#  1 1 
        955 1 1 1 1 76 ASN QB  WW23 76 . HB#  1 1 
        955 1 2 1 1 77 ASN HA  WW23 77 . HA   1 1 
        956 1 1 2 2 17 TYR QB  S7PY 17 . HB#  1 1 
        956 1 2 2 2 18 PRO QG  S7PY 18 . HG#  1 1 
        957 1 1 2 2 14 TYR H   S7PY 14 . HN   1 1 
        957 1 2 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        958 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
        958 1 2 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
        959 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
        959 1 2 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        960 1 1 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        960 1 2 1 1 18 THR H   WW23 18 . HN   1 1 
        961 1 1 1 1 63 ARG QB  WW23 63 . HB#  1 1 
        961 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        962 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
        962 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        963 1 1 1 1 81 GLN HA  WW23 81 . HA   1 1 
        963 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        964 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
        964 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
        965 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
        965 1 2 2 2 10 PRO QG  S7PY 10 . HG#  1 1 
        966 1 1 2 2 10 PRO HA  S7PY 10 . HA   1 1 
        966 1 2 2 2 10 PRO QG  S7PY 10 . HG#  1 1 
        967 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
        967 1 2 1 1 61 GLU QG  WW23 61 . HG#  1 1 
        968 1 1 1 1 61 GLU QG  WW23 61 . HG#  1 1 
        968 1 2 1 1 62 ILE H   WW23 62 . HN   1 1 
        969 1 1 1 1 61 GLU QG  WW23 61 . HG#  1 1 
        969 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        970 1 1 1 1 61 GLU QG  WW23 61 . HG#  1 1 
        970 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        971 1 1 1 1 61 GLU QG  WW23 61 . HG#  1 1 
        971 1 2 1 1 63 ARG QD  WW23 63 . HD#  1 1 
        972 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
        972 1 2 1 1 15 GLU QG  WW23 15 . HG#  1 1 
        973 1 1 1 1 15 GLU QG  WW23 15 . HG#  1 1 
        973 1 2 1 1 16 GLN H   WW23 16 . HN   1 1 
        974 1 1 1 1 12 GLU QG  WW23 12 . HG#  1 1 
        974 1 2 1 1 13 GLY H   WW23 13 . HN   1 1 
        975 1 1 1 1 12 GLU H   WW23 12 . HN   1 1 
        975 1 2 1 1 12 GLU QG  WW23 12 . HG#  1 1 
        976 1 1 1 1 51 GLU H   WW23 51 . HN   1 1 
        976 1 2 1 1 51 GLU QG  WW23 51 . HG#  1 1 
        977 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
        977 1 2 1 1 61 GLU QB  WW23 61 . HB#  1 1 
        978 1 1 1 1 61 GLU QB  WW23 61 . HB#  1 1 
        978 1 2 1 1 62 ILE H   WW23 62 . HN   1 1 
        979 1 1 1 1 61 GLU QB  WW23 61 . HB#  1 1 
        979 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        980 1 1 1 1 61 GLU QB  WW23 61 . HB#  1 1 
        980 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        981 1 1 1 1 21 GLN H   WW23 21 . HN   1 1 
        981 1 2 1 1 21 GLN QG  WW23 21 . HG#  1 1 
        982 1 1 1 1 21 GLN QG  WW23 21 . HG#  1 1 
        982 1 2 2 2 19 MET QB  S7PY 19 . HB#  1 1 
        983 1 1 1 1 63 ARG QB  WW23 63 . HB#  1 1 
        983 1 2 1 1 64 ASN H   WW23 64 . HN   1 1 
        984 1 1 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        984 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
        985 1 1 1 1 17 ARG QB  WW23 17 . HB#  1 1 
        985 1 2 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
        986 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
        986 1 2 1 1 16 GLN QG  WW23 16 . HG#  1 1 
        987 1 1 1 1 16 GLN QG  WW23 16 . HG#  1 1 
        987 1 2 1 1 17 ARG H   WW23 17 . HN   1 1 
        988 1 1 1 1 16 GLN QG  WW23 16 . HG#  1 1 
        988 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
        989 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
        989 1 2 1 1 16 GLN QG  WW23 16 . HG#  1 1 
        990 1 1 1 1 16 GLN QG  WW23 16 . HG#  1 1 
        990 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
        991 1 1 1 1 73 VAL H   WW23 73 . HN   1 1 
        991 1 2 1 1 73 VAL HB  WW23 73 . HB   1 1 
        992 1 1 1 1 73 VAL HB  WW23 73 . HB   1 1 
        992 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
        993 1 1 1 1 73 VAL HB  WW23 73 . HB   1 1 
        993 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
        994 1 1 1 1 73 VAL HB  WW23 73 . HB   1 1 
        994 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
        995 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
        995 1 2 1 1 15 GLU QB  WW23 15 . HB#  1 1 
        996 1 1 1 1 15 GLU QB  WW23 15 . HB#  1 1 
        996 1 2 1 1 16 GLN H   WW23 16 . HN   1 1 
        997 1 1 1 1 41 VAL H   WW23 41 . HN   1 1 
        997 1 2 1 1 41 VAL HB  WW23 41 . HB   1 1 
        998 1 1 1 1 15 GLU QB  WW23 15 . HB#  1 1 
        998 1 2 1 1 29 THR MG  WW23 29 . HG2# 1 1 
        999 1 1 1 1 41 VAL HB  WW23 41 . HB   1 1 
        999 1 2 1 1 42 PRO QD  WW23 42 . HD#  1 1 
       1000 1 1 1 1 38 ASP QB  WW23 38 . HB#  1 1 
       1000 1 2 1 1 41 VAL HB  WW23 41 . HB   1 1 
       1001 1 1 1 1 41 VAL HB  WW23 41 . HB   1 1 
       1001 1 2 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
       1002 1 1 1 1 41 VAL HB  WW23 41 . HB   1 1 
       1002 1 2 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1003 1 1 1 1 70 VAL HB  WW23 70 . HB   1 1 
       1003 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1004 1 1 1 1 70 VAL H   WW23 70 . HN   1 1 
       1004 1 2 1 1 70 VAL HB  WW23 70 . HB   1 1 
       1005 1 1 1 1 33 VAL H   WW23 33 . HN   1 1 
       1005 1 2 1 1 33 VAL HB  WW23 33 . HB   1 1 
       1006 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1006 1 2 1 1 70 VAL HB  WW23 70 . HB   1 1 
       1007 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1007 1 2 1 1 33 VAL HB  WW23 33 . HB   1 1 
       1008 1 1 1 1 70 VAL HB  WW23 70 . HB   1 1 
       1008 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1009 1 1 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1009 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1010 1 1 1 1 22 GLY H   WW23 22 . HN   1 1 
       1010 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1011 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
       1011 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1012 1 1 1 1 21 GLN HA  WW23 21 . HA   1 1 
       1012 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1013 1 1 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1013 1 2 2 2 13 PRO QD  S7PY 13 . HD#  1 1 
       1014 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1014 1 2 1 1 24 VAL HB  WW23 24 . HB   1 1 
       1015 1 1 2 2 12 PRO HA  S7PY 12 . HA   1 1 
       1015 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1016 1 1 1 1 24 VAL HB  WW23 24 . HB   1 1 
       1016 1 2 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1017 1 1 1 1 24 VAL HB  WW23 24 . HB   1 1 
       1017 1 2 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1018 1 1 1 1 24 VAL HB  WW23 24 . HB   1 1 
       1018 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1019 1 1 1 1 20 GLN QG  WW23 20 . HG#  1 1 
       1019 1 2 1 1 21 GLN H   WW23 21 . HN   1 1 
       1020 1 1 1 1 20 GLN QB  WW23 20 . HB#  1 1 
       1020 1 2 1 1 20 GLN QG  WW23 20 . HG#  1 1 
       1021 1 1 1 1 30 GLN H   WW23 30 . HN   1 1 
       1021 1 2 1 1 30 GLN QG  WW23 30 . HG#  1 1 
       1022 1 1 1 1 30 GLN QG  WW23 30 . HG#  1 1 
       1022 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1023 1 1 1 1 30 GLN HA  WW23 30 . HA   1 1 
       1023 1 2 1 1 30 GLN QG  WW23 30 . HG#  1 1 
       1024 1 1 1 1 13 GLY HA2 WW23 13 . HA2  1 1 
       1024 1 2 1 1 30 GLN QG  WW23 30 . HG#  1 1 
       1025 1 1 1 1 30 GLN QB  WW23 30 . HB#  1 1 
       1025 1 2 1 1 30 GLN QG  WW23 30 . HG#  1 1 
       1026 1 1 1 1 30 GLN QG  WW23 30 . HG#  1 1 
       1026 1 2 1 1 31 THR MG  WW23 31 . HG2# 1 1 
       1027 1 1 2 2 19 MET H   S7PY 19 . HN   1 1 
       1027 1 2 2 2 19 MET QB  S7PY 19 . HB#  1 1 
       1028 1 1 2 2 19 MET QB  S7PY 19 . HB#  1 1 
       1028 1 2 2 2 20 ASP H   S7PY 20 . HN   1 1 
       1029 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
       1029 1 2 1 1 78 ARG HA  WW23 78 . HA   1 1 
       1030 1 1 1 1 78 ARG HA  WW23 78 . HA   1 1 
       1030 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1031 1 1 1 1 78 ARG HA  WW23 78 . HA   1 1 
       1031 1 2 1 1 78 ARG QD  WW23 78 . HD#  1 1 
       1032 1 1 1 1 78 ARG HA  WW23 78 . HA   1 1 
       1032 1 2 1 1 78 ARG QG  WW23 78 . HG#  1 1 
       1033 1 1 1 1  2 PRO QB  WW23  2 . HB#  1 1 
       1033 1 2 1 1  2 PRO QD  WW23  2 . HD#  1 1 
       1034 1 1 1 1 55 PRO QB  WW23 55 . HB#  1 1 
       1034 1 2 1 1 56 LEU H   WW23 56 . HN   1 1 
       1035 1 1 1 1  8 PRO QB  WW23  8 . HB#  1 1 
       1035 1 2 1 1  9 ASP H   WW23  9 . HN   1 1 
       1036 1 1 1 1 23 GLN H   WW23 23 . HN   1 1 
       1036 1 2 1 1 23 GLN QG  WW23 23 . HG#  1 1 
       1037 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1037 1 2 2 2 18 PRO QB  S7PY 18 . HB#  1 1 
       1038 1 1 1 1 23 GLN QG  WW23 23 . HG#  1 1 
       1038 1 2 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
       1039 1 1 1 1 58 PRO QB  WW23 58 . HB#  1 1 
       1039 1 2 1 1 58 PRO QD  WW23 58 . HD#  1 1 
       1040 1 1 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1040 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
       1041 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
       1041 1 2 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1042 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
       1042 1 2 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1043 1 1 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1043 1 2 1 1 41 VAL H   WW23 41 . HN   1 1 
       1044 1 1 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1044 1 2 1 1 40 ARG HA  WW23 40 . HA   1 1 
       1045 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
       1045 1 2 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1046 1 1 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1046 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
       1047 1 1 1 1 11 PRO QB  WW23 11 . HB#  1 1 
       1047 1 2 1 1 12 GLU H   WW23 12 . HN   1 1 
       1048 1 1 1 1 11 PRO QB  WW23 11 . HB#  1 1 
       1048 1 2 1 1 11 PRO QD  WW23 11 . HD#  1 1 
       1049 1 1 1 1 11 PRO QB  WW23 11 . HB#  1 1 
       1049 1 2 1 1 39 PRO QG  WW23 39 . HG#  1 1 
       1050 1 1 1 1 85 PRO QB  WW23 85 . HB#  1 1 
       1050 1 2 1 1 86 ARG H   WW23 86 . HN   1 1 
       1051 1 1 1 1 60 TRP HH2 WW23 60 . HH2  1 1 
       1051 1 2 1 1 85 PRO QB  WW23 85 . HB#  1 1 
       1052 1 1 1 1 57 PRO QG  WW23 57 . HG#  1 1 
       1052 1 2 1 1 85 PRO QB  WW23 85 . HB#  1 1 
       1053 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1053 1 2 1 1 85 PRO QB  WW23 85 . HB#  1 1 
       1054 1 1 1 1 40 ARG H   WW23 40 . HN   1 1 
       1054 1 2 1 1 40 ARG QB  WW23 40 . HB#  1 1 
       1055 1 1 1 1 40 ARG QB  WW23 40 . HB#  1 1 
       1055 1 2 1 1 41 VAL H   WW23 41 . HN   1 1 
       1056 1 1 1 1 40 ARG QB  WW23 40 . HB#  1 1 
       1056 1 2 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1057 1 1 1 1 40 ARG QB  WW23 40 . HB#  1 1 
       1057 1 2 1 1 40 ARG QD  WW23 40 . HD#  1 1 
       1058 1 1 1 1 11 PRO QB  WW23 11 . HB#  1 1 
       1058 1 2 1 1 39 PRO QB  WW23 39 . HB#  1 1 
       1059 1 1 1 1  7 PRO QB  WW23  7 . HB#  1 1 
       1059 1 2 1 1  9 ASP H   WW23  9 . HN   1 1 
       1060 1 1 1 1  7 PRO QB  WW23  7 . HB#  1 1 
       1060 1 2 1 1  7 PRO QD  WW23  7 . HD#  1 1 
       1061 1 1 1 1  7 PRO QB  WW23  7 . HB#  1 1 
       1061 1 2 1 1  9 ASP QB  WW23  9 . HB#  1 1 
       1062 1 1 1 1  7 PRO QB  WW23  7 . HB#  1 1 
       1062 1 2 1 1  7 PRO QG  WW23  7 . HG#  1 1 
       1063 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1063 1 2 1 1 69 ARG QB  WW23 69 . HB#  1 1 
       1064 1 1 1 1 69 ARG QB  WW23 69 . HB#  1 1 
       1064 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1065 1 1 1 1 69 ARG H   WW23 69 . HN   1 1 
       1065 1 2 1 1 69 ARG QB  WW23 69 . HB#  1 1 
       1066 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1066 1 2 1 1 69 ARG QB  WW23 69 . HB#  1 1 
       1067 1 1 1 1 69 ARG QB  WW23 69 . HB#  1 1 
       1067 1 2 1 1 69 ARG QG  WW23 69 . HG#  1 1 
       1068 1 1 1 1 86 ARG QB  WW23 86 . HB#  1 1 
       1068 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1069 1 1 1 1 86 ARG QB  WW23 86 . HB#  1 1 
       1069 1 2 1 1 90 ASN QD  WW23 90 . HD2# 1 1 
       1070 1 1 2 2  8 GLU H   S7PY  8 . HN   1 1 
       1070 1 2 2 2  8 GLU QB  S7PY  8 . HB#  1 1 
       1071 1 1 1 1  7 PRO QB  WW23  7 . HB#  1 1 
       1071 1 2 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1072 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1072 1 2 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1073 1 1 1 1 75 HIS QB  WW23 75 . HB#  1 1 
       1073 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
       1074 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1074 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1075 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1075 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1076 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1076 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1077 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
       1077 1 2 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1078 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
       1078 1 2 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1079 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1079 1 2 1 1 31 THR MG  WW23 31 . HG2# 1 1 
       1080 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1080 1 2 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
       1081 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1081 1 2 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1082 1 1 1 1 43 ARG H   WW23 43 . HN   1 1 
       1082 1 2 1 1 43 ARG QB  WW23 43 . HB#  1 1 
       1083 1 1 1 1 43 ARG QB  WW23 43 . HB#  1 1 
       1083 1 2 1 1 44 ASP H   WW23 44 . HN   1 1 
       1084 1 1 1 1 43 ARG QB  WW23 43 . HB#  1 1 
       1084 1 2 1 1 44 ASP QB  WW23 44 . HB#  1 1 
       1085 1 1 1 1 42 PRO QB  WW23 42 . HB#  1 1 
       1085 1 2 1 1 43 ARG QB  WW23 43 . HB#  1 1 
       1086 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1086 1 2 1 1 30 GLN QB  WW23 30 . HB#  1 1 
       1087 1 1 1 1 12 GLU H   WW23 12 . HN   1 1 
       1087 1 2 1 1 12 GLU QB  WW23 12 . HB#  1 1 
       1088 1 1 1 1 51 GLU H   WW23 51 . HN   1 1 
       1088 1 2 1 1 52 GLU QB  WW23 52 . HB#  1 1 
       1089 1 1 2 2  6 GLU QB  S7PY  6 . HB#  1 1 
       1089 1 2 2 2  7 LEU H   S7PY  7 . HN   1 1 
       1090 1 1 1 1 49 ASN QD  WW23 49 . HD2# 1 1 
       1090 1 2 1 1 51 GLU QB  WW23 51 . HB#  1 1 
       1091 1 1 1 1 28 HIS HE1 WW23 28 . HE1  1 1 
       1091 1 2 1 1 30 GLN QB  WW23 30 . HB#  1 1 
       1092 1 1 1 1 30 GLN H   WW23 30 . HN   1 1 
       1092 1 2 1 1 30 GLN QB  WW23 30 . HB#  1 1 
       1093 1 1 1 1 30 GLN QB  WW23 30 . HB#  1 1 
       1093 1 2 1 1 31 THR MG  WW23 31 . HG2# 1 1 
       1094 1 1 1 1 57 PRO QB  WW23 57 . HB#  1 1 
       1094 1 2 1 1 85 PRO QB  WW23 85 . HB#  1 1 
       1095 1 1 1 1 57 PRO QB  WW23 57 . HB#  1 1 
       1095 1 2 1 1 58 PRO QD  WW23 58 . HD#  1 1 
       1096 1 1 1 1 57 PRO QB  WW23 57 . HB#  1 1 
       1096 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
       1097 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
       1097 1 2 1 1 16 GLN QB  WW23 16 . HB#  1 1 
       1098 1 1 2 2 16 ARG QB  S7PY 16 . HB#  1 1 
       1098 1 2 2 2 16 ARG QD  S7PY 16 . HD#  1 1 
       1099 1 1 2 2 16 ARG QB  S7PY 16 . HB#  1 1 
       1099 1 2 2 2 17 TYR H   S7PY 17 . HN   1 1 
       1100 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
       1100 1 2 1 1 52 GLU QB  WW23 52 . HB#  1 1 
       1101 1 1 1 1 52 GLU QB  WW23 52 . HB#  1 1 
       1101 1 2 1 1 53 LEU H   WW23 53 . HN   1 1 
       1102 1 1 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
       1102 1 2 1 1 52 GLU QB  WW23 52 . HB#  1 1 
       1103 1 1 1 1 23 GLN QB  WW23 23 . HB#  1 1 
       1103 1 2 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
       1104 1 1 1 1 23 GLN H   WW23 23 . HN   1 1 
       1104 1 2 1 1 23 GLN QB  WW23 23 . HB#  1 1 
       1105 1 1 1 1 62 ILE H   WW23 62 . HN   1 1 
       1105 1 2 1 1 62 ILE QG  WW23 62 . HG1# 1 1 
       1106 1 1 1 1 62 ILE QG  WW23 62 . HG1# 1 1 
       1106 1 2 1 1 63 ARG H   WW23 63 . HN   1 1 
       1107 1 1 1 1 62 ILE QG  WW23 62 . HG1# 1 1 
       1107 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
       1108 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
       1108 1 2 2 2 12 PRO QG  S7PY 12 . HG#  1 1 
       1109 1 1 1 1 62 ILE QG  WW23 62 . HG1# 1 1 
       1109 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
       1110 1 1 1 1 62 ILE QG  WW23 62 . HG1# 1 1 
       1110 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1111 1 1 1 1 63 ARG QG  WW23 63 . HG#  1 1 
       1111 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1112 1 1 1 1 63 ARG QG  WW23 63 . HG#  1 1 
       1112 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
       1113 1 1 1 1 20 GLN QB  WW23 20 . HB#  1 1 
       1113 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1114 1 1 1 1 20 GLN QB  WW23 20 . HB#  1 1 
       1114 1 2 1 1 21 GLN H   WW23 21 . HN   1 1 
       1115 1 1 1 1 20 GLN QB  WW23 20 . HB#  1 1 
       1115 1 2 1 1 20 GLN QE  WW23 20 . HE2# 1 1 
       1116 1 1 1 1 21 GLN HA  WW23 21 . HA   1 1 
       1116 1 2 1 1 21 GLN QB  WW23 21 . HB#  1 1 
       1117 1 1 1 1 20 GLN QB  WW23 20 . HB#  1 1 
       1117 1 2 1 1 21 GLN HA  WW23 21 . HA   1 1 
       1118 1 1 1 1 21 GLN QB  WW23 21 . HB#  1 1 
       1118 1 2 2 2 13 PRO HA  S7PY 13 . HA   1 1 
       1119 1 1 1 1 21 GLN QB  WW23 21 . HB#  1 1 
       1119 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1120 1 1 1 1 21 GLN H   WW23 21 . HN   1 1 
       1120 1 2 1 1 21 GLN QB  WW23 21 . HB#  1 1 
       1121 1 1 1 1 21 GLN QB  WW23 21 . HB#  1 1 
       1121 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1122 1 1 2 2 17 TYR HA  S7PY 17 . HA   1 1 
       1122 1 2 2 2 18 PRO QG  S7PY 18 . HG#  1 1 
       1123 1 1 2 2 18 PRO HA  S7PY 18 . HA   1 1 
       1123 1 2 2 2 18 PRO QG  S7PY 18 . HG#  1 1 
       1124 1 1 1 1 58 PRO QD  WW23 58 . HD#  1 1 
       1124 1 2 1 1 58 PRO QG  WW23 58 . HG#  1 1 
       1125 1 1 1 1  8 PRO QG  WW23  8 . HG#  1 1 
       1125 1 2 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1126 1 1 1 1  7 PRO QD  WW23  7 . HD#  1 1 
       1126 1 2 1 1  7 PRO QG  WW23  7 . HG#  1 1 
       1127 1 1 1 1 17 ARG QG  WW23 17 . HG#  1 1 
       1127 1 2 1 1 18 THR H   WW23 18 . HN   1 1 
       1128 1 1 1 1 17 ARG QG  WW23 17 . HG#  1 1 
       1128 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
       1129 1 1 1 1 17 ARG QG  WW23 17 . HG#  1 1 
       1129 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
       1130 1 1 1 1 17 ARG QG  WW23 17 . HG#  1 1 
       1130 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1131 1 1 1 1 27 LEU HG  WW23 27 . HG   1 1 
       1131 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
       1132 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
       1132 1 2 1 1 78 ARG QG  WW23 78 . HG#  1 1 
       1133 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1133 1 2 1 1 11 PRO QG  WW23 11 . HG#  1 1 
       1134 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1134 1 2 1 1 56 LEU HG  WW23 56 . HG   1 1 
       1135 1 1 1 1 56 LEU HG  WW23 56 . HG   1 1 
       1135 1 2 1 1 57 PRO QG  WW23 57 . HG#  1 1 
       1136 1 1 2 2 13 PRO HA  S7PY 13 . HA   1 1 
       1136 1 2 2 2 13 PRO QG  S7PY 13 . HG#  1 1 
       1137 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
       1137 1 2 1 1 56 LEU HG  WW23 56 . HG   1 1 
       1138 1 1 1 1 11 PRO QG  WW23 11 . HG#  1 1 
       1138 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
       1139 1 1 1 1 11 PRO QG  WW23 11 . HG#  1 1 
       1139 1 2 1 1 14 TYR QE  WW23 14 . HE#  1 1 
       1140 1 1 2 2 13 PRO QG  S7PY 13 . HG#  1 1 
       1140 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1141 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
       1141 1 2 2 2 13 PRO QG  S7PY 13 . HG#  1 1 
       1142 1 1 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1142 1 2 1 1 86 ARG QG  WW23 86 . HG#  1 1 
       1143 1 1 1 1 57 PRO QG  WW23 57 . HG#  1 1 
       1143 1 2 1 1 58 PRO QD  WW23 58 . HD#  1 1 
       1144 1 1 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1144 1 2 1 1 84 ASP H   WW23 84 . HN   1 1 
       1145 1 1 1 1 48 ILE H   WW23 48 . HN   1 1 
       1145 1 2 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1146 1 1 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1146 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
       1147 1 1 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1147 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1148 1 1 1 1 84 ASP H   WW23 84 . HN   1 1 
       1148 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
       1149 1 1 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1149 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
       1150 1 1 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1150 1 2 1 1 84 ASP QB  WW23 84 . HB#  1 1 
       1151 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
       1151 1 2 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1152 1 1 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1152 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
       1153 1 1 1 1 78 ARG QG  WW23 78 . HG#  1 1 
       1153 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
       1154 1 1 1 1  8 PRO QB  WW23  8 . HB#  1 1 
       1154 1 2 1 1  8 PRO QG  WW23  8 . HG#  1 1 
       1155 1 1 1 1 55 PRO QG  WW23 55 . HG#  1 1 
       1155 1 2 1 1 56 LEU H   WW23 56 . HN   1 1 
       1156 1 1 1 1  8 PRO QG  WW23  8 . HG#  1 1 
       1156 1 2 1 1  9 ASP H   WW23  9 . HN   1 1 
       1157 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
       1157 1 2 2 2 10 PRO QB  S7PY 10 . HB#  1 1 
       1158 1 1 1 1 53 LEU H   WW23 53 . HN   1 1 
       1158 1 2 1 1 53 LEU HG  WW23 53 . HG   1 1 
       1159 1 1 1 1 69 ARG QB  WW23 69 . HB#  1 1 
       1159 1 2 2 2 10 PRO QB  S7PY 10 . HB#  1 1 
       1160 1 1 1 1 53 LEU HA  WW23 53 . HA   1 1 
       1160 1 2 1 1 53 LEU HG  WW23 53 . HG   1 1 
       1161 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
       1161 1 2 1 1 49 ASN H   WW23 49 . HN   1 1 
       1162 1 1 1 1 48 ILE H   WW23 48 . HN   1 1 
       1162 1 2 1 1 48 ILE HB  WW23 48 . HB   1 1 
       1163 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
       1163 1 2 1 1 50 CYS HA  WW23 50 . HA   1 1 
       1164 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
       1164 1 2 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
       1165 1 1 1 1 62 ILE H   WW23 62 . HN   1 1 
       1165 1 2 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1166 1 1 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1166 1 2 1 1 63 ARG H   WW23 63 . HN   1 1 
       1167 1 1 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1167 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
       1168 1 1 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1168 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
       1169 1 1 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1169 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
       1170 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
       1170 1 2 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1171 1 1 1 1 61 GLU QG  WW23 61 . HG#  1 1 
       1171 1 2 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1172 1 1 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1172 1 2 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1173 1 1 1 1 62 ILE HB  WW23 62 . HB   1 1 
       1173 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1174 1 1 1 1 74 ASP QB  WW23 74 . HB#  1 1 
       1174 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
       1175 1 1 1 1 27 LEU H   WW23 27 . HN   1 1 
       1175 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1176 1 1 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1176 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
       1177 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
       1177 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1178 1 1 1 1 26 PHE HA  WW23 26 . HA   1 1 
       1178 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1179 1 1 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1179 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
       1180 1 1 1 1 15 GLU QG  WW23 15 . HG#  1 1 
       1180 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1181 1 1 1 1 15 GLU QB  WW23 15 . HB#  1 1 
       1181 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1182 1 1 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1182 1 2 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
       1183 1 1 1 1 84 ASP H   WW23 84 . HN   1 1 
       1183 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1184 1 1 1 1 53 LEU H   WW23 53 . HN   1 1 
       1184 1 2 1 1 53 LEU QB  WW23 53 . HB#  1 1 
       1185 1 1 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1185 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
       1186 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
       1186 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1187 1 1 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1187 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
       1188 1 1 1 1 41 VAL HB  WW23 41 . HB   1 1 
       1188 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1189 1 1 1 1 84 ASP QB  WW23 84 . HB#  1 1 
       1189 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1190 1 1 1 1 86 ARG QD  WW23 86 . HD#  1 1 
       1190 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1191 1 1 1 1 53 LEU QB  WW23 53 . HB#  1 1 
       1191 1 2 1 1 86 ARG QD  WW23 86 . HD#  1 1 
       1192 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
       1192 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1193 1 1 1 1 56 LEU H   WW23 56 . HN   1 1 
       1193 1 2 1 1 56 LEU QB  WW23 56 . HB#  1 1 
       1194 1 1 1 1 56 LEU QB  WW23 56 . HB#  1 1 
       1194 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
       1195 1 1 1 1 56 LEU QB  WW23 56 . HB#  1 1 
       1195 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
       1196 1 1 1 1 56 LEU QB  WW23 56 . HB#  1 1 
       1196 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
       1197 1 1 1 1 56 LEU QB  WW23 56 . HB#  1 1 
       1197 1 2 1 1 57 PRO QD  WW23 57 . HD#  1 1 
       1198 1 1 1 1 56 LEU QB  WW23 56 . HB#  1 1 
       1198 1 2 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1199 1 1 1 1 10 LEU H   WW23 10 . HN   1 1 
       1199 1 2 1 1 10 LEU QB  WW23 10 . HB#  1 1 
       1200 1 1 1 1 45 LEU H   WW23 45 . HN   1 1 
       1200 1 2 1 1 45 LEU QB  WW23 45 . HB#  1 1 
       1201 1 1 1 1 42 PRO QD  WW23 42 . HD#  1 1 
       1201 1 2 1 1 45 LEU QB  WW23 45 . HB#  1 1 
       1202 1 1 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
       1202 1 2 1 1 49 ASN H   WW23 49 . HN   1 1 
       1203 1 1 1 1 48 ILE H   WW23 48 . HN   1 1 
       1203 1 2 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
       1204 1 1 1 1 45 LEU HA  WW23 45 . HA   1 1 
       1204 1 2 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
       1205 1 1 1 1 48 ILE HA  WW23 48 . HA   1 1 
       1205 1 2 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
       1206 1 1 1 1 47 ASN QB  WW23 47 . HB#  1 1 
       1206 1 2 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
       1207 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
       1207 1 2 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
       1208 1 1 1 1 48 ILE MD  WW23 48 . HD1# 1 1 
       1208 1 2 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1209 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1209 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1210 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1210 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
       1211 1 1 1 1 62 ILE H   WW23 62 . HN   1 1 
       1211 1 2 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1212 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1212 1 2 1 1 63 ARG H   WW23 63 . HN   1 1 
       1213 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1213 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
       1214 1 1 1 1 49 ASN QD  WW23 49 . HD2# 1 1 
       1214 1 2 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1215 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1215 1 2 1 1 72 PHE QB  WW23 72 . HB#  1 1 
       1216 1 1 1 1 49 ASN QB  WW23 49 . HB#  1 1 
       1216 1 2 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1217 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1217 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
       1218 1 1 1 1 51 GLU QG  WW23 51 . HG#  1 1 
       1218 1 2 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1219 1 1 1 1 56 LEU HG  WW23 56 . HG   1 1 
       1219 1 2 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1220 1 1 1 1 62 ILE MD  WW23 62 . HD1# 1 1 
       1220 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1221 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1221 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1222 1 1 1 1 62 ILE H   WW23 62 . HN   1 1 
       1222 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1223 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1223 1 2 1 1 63 ARG H   WW23 63 . HN   1 1 
       1224 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1224 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1225 1 1 1 1 49 ASN QD  WW23 49 . HD2# 1 1 
       1225 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1226 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1226 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
       1227 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1227 1 2 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1228 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1228 1 2 1 1 64 ASN HA  WW23 64 . HA   1 1 
       1229 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1229 1 2 1 1 72 PHE QB  WW23 72 . HB#  1 1 
       1230 1 1 1 1 50 CYS QB  WW23 50 . HB#  1 1 
       1230 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1231 1 1 1 1 51 GLU QG  WW23 51 . HG#  1 1 
       1231 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1232 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1232 1 2 1 1 70 VAL HB  WW23 70 . HB   1 1 
       1233 1 1 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
       1233 1 2 1 1 49 ASN H   WW23 49 . HN   1 1 
       1234 1 1 1 1 48 ILE H   WW23 48 . HN   1 1 
       1234 1 2 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
       1235 1 1 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
       1235 1 2 1 1 52 GLU QG  WW23 52 . HG#  1 1 
       1236 1 1 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
       1236 1 2 1 1 53 LEU HG  WW23 53 . HG   1 1 
       1237 1 1 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1237 1 2 1 1 48 ILE MG  WW23 48 . HG2# 1 1 
       1238 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
       1238 1 2 1 1 66 ALA MB  WW23 66 . HB#  1 1 
       1239 1 1 1 1 66 ALA MB  WW23 66 . HB#  1 1 
       1239 1 2 1 1 67 THR MG  WW23 67 . HG2# 1 1 
       1240 1 1 1 1 89 ALA MB  WW23 89 . HB#  1 1 
       1240 1 2 1 1 90 ASN H   WW23 90 . HN   1 1 
       1241 1 1 1 1 89 ALA H   WW23 89 . HN   1 1 
       1241 1 2 1 1 89 ALA MB  WW23 89 . HB#  1 1 
       1242 1 1 1 1 88 SER H   WW23 88 . HN   1 1 
       1242 1 2 1 1 89 ALA MB  WW23 89 . HB#  1 1 
       1243 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
       1243 1 2 1 1 89 ALA MB  WW23 89 . HB#  1 1 
       1244 1 1 1 1 88 SER QB  WW23 88 . HB#  1 1 
       1244 1 2 1 1 89 ALA MB  WW23 89 . HB#  1 1 
       1245 1 1 1 1 89 ALA MB  WW23 89 . HB#  1 1 
       1245 1 2 1 1 90 ASN QB  WW23 90 . HB#  1 1 
       1246 1 1 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1246 1 2 1 1 36 TRP H   WW23 36 . HN   1 1 
       1247 1 1 1 1 35 THR H   WW23 35 . HN   1 1 
       1247 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1248 1 1 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1248 1 2 1 1 37 HIS H   WW23 37 . HN   1 1 
       1249 1 1 1 1 26 PHE QB  WW23 26 . HB2  1 1 
       1249 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1250 1 1 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1250 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
       1251 1 1 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1251 1 2 1 1 39 PRO QG  WW23 39 . HG#  1 1 
       1252 1 1 1 1 40 ARG H   WW23 40 . HN   1 1 
       1252 1 2 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1253 1 1 1 1 38 ASP H   WW23 38 . HN   1 1 
       1253 1 2 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1254 1 1 1 1 41 VAL H   WW23 41 . HN   1 1 
       1254 1 2 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1255 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1255 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1256 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1256 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
       1257 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1257 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1258 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1258 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1259 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1259 1 2 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
       1260 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1260 1 2 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1261 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1261 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1262 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1262 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1263 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1263 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1264 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1264 1 2 2 2 13 PRO HA  S7PY 13 . HA   1 1 
       1265 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1265 1 2 1 1 23 GLN QB  WW23 23 . HB#  1 1 
       1266 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1266 1 2 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
       1267 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1267 1 2 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1268 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1268 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1269 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1269 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1270 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1270 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
       1271 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1271 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
       1272 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1272 1 2 1 1 82 PHE HA  WW23 82 . HA   1 1 
       1273 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1273 1 2 1 1 71 TYR HA  WW23 71 . HA   1 1 
       1274 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1274 1 2 1 1 69 ARG HA  WW23 69 . HA   1 1 
       1275 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1275 1 2 1 1 66 ALA HA  WW23 66 . HA   1 1 
       1276 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1276 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
       1277 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1277 1 2 2 2 11 PRO HA  S7PY 11 . HA   1 1 
       1278 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1278 1 2 1 1 71 TYR QB  WW23 71 . HB#  1 1 
       1279 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1279 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
       1280 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
       1280 1 2 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1281 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1281 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1282 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1282 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
       1283 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
       1283 1 2 1 1 78 ARG QB  WW23 78 . HB#  1 1 
       1284 1 1 1 1 78 ARG QB  WW23 78 . HB#  1 1 
       1284 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1285 1 1 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
       1285 1 2 2 2 12 PRO HA  S7PY 12 . HA   1 1 
       1286 1 1 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
       1286 1 2 2 2 10 PRO QB  S7PY 10 . HB#  1 1 
       1287 1 1 1 1 67 THR MG  WW23 67 . HG2# 1 1 
       1287 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1288 1 1 1 1 67 THR MG  WW23 67 . HG2# 1 1 
       1288 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
       1289 1 1 1 1 67 THR MG  WW23 67 . HG2# 1 1 
       1289 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
       1290 1 1 1 1 67 THR MG  WW23 67 . HG2# 1 1 
       1290 1 2 1 1 69 ARG QD  WW23 69 . HD#  1 1 
       1291 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
       1291 1 2 1 1 31 THR MG  WW23 31 . HG2# 1 1 
       1292 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1292 1 2 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1293 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1293 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1294 1 1 1 1 29 THR MG  WW23 29 . HG2# 1 1 
       1294 1 2 1 1 30 GLN H   WW23 30 . HN   1 1 
       1295 1 1 1 1 29 THR H   WW23 29 . HN   1 1 
       1295 1 2 1 1 29 THR MG  WW23 29 . HG2# 1 1 
       1296 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1296 1 2 1 1 79 THR HA  WW23 79 . HA   1 1 
       1297 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1297 1 2 1 1 81 GLN HA  WW23 81 . HA   1 1 
       1298 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1298 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1299 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1299 1 2 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1300 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1300 1 2 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
       1301 1 1 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
       1301 1 2 1 1 34 SER H   WW23 34 . HN   1 1 
       1302 1 1 1 1 33 VAL HB  WW23 33 . HB   1 1 
       1302 1 2 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
       1303 1 1 1 1 41 VAL H   WW23 41 . HN   1 1 
       1303 1 2 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
       1304 1 1 1 1 40 ARG H   WW23 40 . HN   1 1 
       1304 1 2 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
       1305 1 1 1 1 41 VAL MG2 WW23 41 . HG2# 1 1 
       1305 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1306 1 1 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1306 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1307 1 1 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
       1307 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1308 1 1 1 1 22 GLY H   WW23 22 . HN   1 1 
       1308 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1309 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
       1309 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1310 1 1 1 1 79 THR H   WW23 79 . HN   1 1 
       1310 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1311 1 1 1 1 18 THR HB  WW23 18 . HB   1 1 
       1311 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1312 1 1 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
       1312 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1313 1 1 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
       1313 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1314 1 1 1 1 70 VAL H   WW23 70 . HN   1 1 
       1314 1 2 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
       1315 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1315 1 2 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
       1316 1 1 1 1 33 VAL H   WW23 33 . HN   1 1 
       1316 1 2 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
       1317 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1317 1 2 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
       1318 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1318 1 2 1 1 33 VAL MG1 WW23 33 . HG1# 1 1 
       1319 1 1 1 1 70 VAL MG1 WW23 70 . HG1# 1 1 
       1319 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1320 1 1 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1320 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1321 1 1 1 1 70 VAL H   WW23 70 . HN   1 1 
       1321 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1322 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1322 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1323 1 1 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1323 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
       1324 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1324 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1325 1 1 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1325 1 2 1 1 82 PHE HA  WW23 82 . HA   1 1 
       1326 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
       1326 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1327 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1327 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1328 1 1 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1328 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1329 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1329 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
       1330 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1330 1 2 1 1 25 TYR HA  WW23 25 . HA   1 1 
       1331 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1331 1 2 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1332 1 1 1 1 73 VAL H   WW23 73 . HN   1 1 
       1332 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1333 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
       1333 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1334 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1334 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1335 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1335 1 2 1 1 74 ASP H   WW23 74 . HN   1 1 
       1336 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1336 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1337 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1337 1 2 1 1 75 HIS HE1 WW23 75 . HE1  1 1 
       1338 1 1 1 1 71 TYR QD  WW23 71 . HD#  1 1 
       1338 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1339 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1339 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
       1340 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1340 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
       1341 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1341 1 2 2 2 18 PRO HA  S7PY 18 . HA   1 1 
       1342 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1342 1 2 2 2 14 TYR HA  S7PY 14 . HA   1 1 
       1343 1 1 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1343 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1344 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1344 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1345 1 1 1 1 73 VAL H   WW23 73 . HN   1 1 
       1345 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1346 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1346 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1347 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1347 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
       1348 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1348 1 2 1 1 74 ASP H   WW23 74 . HN   1 1 
       1349 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1349 1 2 1 1 75 HIS HE1 WW23 75 . HE1  1 1 
       1350 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1350 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1351 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1351 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
       1352 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1352 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1353 1 1 1 1 53 LEU H   WW23 53 . HN   1 1 
       1353 1 2 1 1 53 LEU MD2 WW23 53 . HD2# 1 1 
       1354 1 1 1 1 53 LEU HA  WW23 53 . HA   1 1 
       1354 1 2 1 1 53 LEU MD2 WW23 53 . HD2# 1 1 
       1355 1 1 1 1 53 LEU MD2 WW23 53 . HD2# 1 1 
       1355 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
       1356 1 1 1 1 50 CYS QB  WW23 50 . HB#  1 1 
       1356 1 2 1 1 53 LEU MD2 WW23 53 . HD2# 1 1 
       1357 1 1 1 1 52 GLU QG  WW23 52 . HG#  1 1 
       1357 1 2 1 1 53 LEU MD2 WW23 53 . HD2# 1 1 
       1358 1 1 1 1 53 LEU QB  WW23 53 . HB#  1 1 
       1358 1 2 1 1 53 LEU MD2 WW23 53 . HD2# 1 1 
       1359 1 1 1 1 53 LEU MD2 WW23 53 . HD2# 1 1 
       1359 1 2 1 1 53 LEU HG  WW23 53 . HG   1 1 
       1360 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1360 1 2 1 1 19 THR H   WW23 19 . HN   1 1 
       1361 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1361 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1362 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1362 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1363 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1363 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1364 1 1 1 1 18 THR H   WW23 18 . HN   1 1 
       1364 1 2 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1365 1 1 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1365 1 2 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1366 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1366 1 2 1 1 79 THR HA  WW23 79 . HA   1 1 
       1367 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
       1367 1 2 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1368 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1368 1 2 1 1 24 VAL HA  WW23 24 . HA   1 1 
       1369 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1369 1 2 1 1 77 ASN QB  WW23 77 . HB#  1 1 
       1370 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1370 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1371 1 1 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1371 1 2 1 1 84 ASP H   WW23 84 . HN   1 1 
       1372 1 1 1 1 83 THR H   WW23 83 . HN   1 1 
       1372 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1373 1 1 1 1 38 ASP H   WW23 38 . HN   1 1 
       1373 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1374 1 1 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1374 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1375 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
       1375 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1376 1 1 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1376 1 2 1 1 88 SER QB  WW23 88 . HB#  1 1 
       1377 1 1 1 1 41 VAL HB  WW23 41 . HB   1 1 
       1377 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1378 1 1 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1378 1 2 1 1 87 LEU QB  WW23 87 . HB#  1 1 
       1379 1 1 1 1 73 VAL H   WW23 73 . HN   1 1 
       1379 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1380 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
       1380 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1381 1 1 1 1 80 THR H   WW23 80 . HN   1 1 
       1381 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1382 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1382 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1383 1 1 1 1 74 ASP H   WW23 74 . HN   1 1 
       1383 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1384 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1384 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1385 1 1 1 1 71 TYR QD  WW23 71 . HD#  1 1 
       1385 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1386 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
       1386 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1387 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1387 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
       1388 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
       1388 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1389 1 1 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1389 1 2 2 2 18 PRO HA  S7PY 18 . HA   1 1 
       1390 1 1 1 1 80 THR HB  WW23 80 . HB   1 1 
       1390 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1391 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1391 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
       1392 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1392 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
       1393 1 1 1 1 84 ASP H   WW23 84 . HN   1 1 
       1393 1 2 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
       1394 1 1 1 1 48 ILE H   WW23 48 . HN   1 1 
       1394 1 2 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
       1395 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
       1395 1 2 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
       1396 1 1 1 1 48 ILE HB  WW23 48 . HB   1 1 
       1396 1 2 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
       1397 1 1 1 1 56 LEU H   WW23 56 . HN   1 1 
       1397 1 2 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1398 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1398 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
       1399 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1399 1 2 1 1 14 TYR HA  WW23 14 . HA   1 1 
       1400 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1400 1 2 1 1 15 GLU HA  WW23 15 . HA   1 1 
       1401 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1401 1 2 1 1 14 TYR QB  WW23 14 . HB#  1 1 
       1402 1 1 1 1 10 LEU QB  WW23 10 . HB#  1 1 
       1402 1 2 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1403 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1403 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1404 1 1 1 1 27 LEU H   WW23 27 . HN   1 1 
       1404 1 2 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1405 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1405 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
       1406 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1406 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1407 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1407 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1408 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
       1408 1 2 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1409 1 1 1 1 17 ARG QD  WW23 17 . HD#  1 1 
       1409 1 2 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1410 1 1 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1410 1 2 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1411 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1411 1 2 1 1 27 LEU HG  WW23 27 . HG   1 1 
       1412 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1412 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
       1413 1 1 1 1 56 LEU H   WW23 56 . HN   1 1 
       1413 1 2 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1414 1 1 1 1  9 ASP H   WW23  9 . HN   1 1 
       1414 1 2 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1415 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1415 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
       1416 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1416 1 2 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
       1417 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1417 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
       1418 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1418 1 2 1 1 62 ILE HA  WW23 62 . HA   1 1 
       1419 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1419 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
       1420 1 1 1 1 55 PRO QB  WW23 55 . HB#  1 1 
       1420 1 2 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1421 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1421 1 2 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1422 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1422 1 2 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1423 1 1 1 1 56 LEU MD2 WW23 56 . HD2# 1 1 
       1423 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1424 1 1 1 1 45 LEU HA  WW23 45 . HA   1 1 
       1424 1 2 1 1 45 LEU MD1 WW23 45 . HD1# 1 1 
       1425 1 1 1 1 42 PRO QD  WW23 42 . HD#  1 1 
       1425 1 2 1 1 45 LEU MD1 WW23 45 . HD1# 1 1 
       1426 1 1 1 1 42 PRO QB  WW23 42 . HB#  1 1 
       1426 1 2 1 1 45 LEU MD1 WW23 45 . HD1# 1 1 
       1427 1 1 1 1 45 LEU QB  WW23 45 . HB#  1 1 
       1427 1 2 1 1 45 LEU MD1 WW23 45 . HD1# 1 1 
       1428 1 1 1 1 53 LEU H   WW23 53 . HN   1 1 
       1428 1 2 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1429 1 1 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1429 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1430 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
       1430 1 2 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
       1431 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
       1431 1 2 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
       1432 1 1 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1432 1 2 1 1 87 LEU HA  WW23 87 . HA   1 1 
       1433 1 1 1 1 53 LEU QB  WW23 53 . HB#  1 1 
       1433 1 2 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1434 1 1 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1434 1 2 1 1 53 LEU HG  WW23 53 . HG   1 1 
       1435 1 1 1 1 27 LEU H   WW23 27 . HN   1 1 
       1435 1 2 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
       1436 1 1 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
       1436 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1437 1 1 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
       1437 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
       1438 1 1 1 1 52 GLU QG  WW23 52 . HG#  1 1 
       1438 1 2 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1439 1 1 1 1 27 LEU MD2 WW23 27 . HD2# 1 1 
       1439 1 2 1 1 27 LEU HG  WW23 27 . HG   1 1 
       1440 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1440 1 2 1 1 15 GLU H   WW23 15 . HN   1 1 
       1441 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1441 1 2 1 1 16 GLN H   WW23 16 . HN   1 1 
       1442 1 1 1 1 10 LEU H   WW23 10 . HN   1 1 
       1442 1 2 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1443 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1443 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
       1444 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1444 1 2 1 1 14 TYR HA  WW23 14 . HA   1 1 
       1445 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1445 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
       1446 1 1 1 1 48 ILE QG  WW23 48 . HG1# 1 1 
       1446 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
       1447 1 1 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
       1447 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
       1448 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
       1448 1 2 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
       1449 1 1 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1449 1 2 1 1 86 ARG H   WW23 86 . HN   1 1 
       1450 1 1 1 1 56 LEU HA  WW23 56 . HA   1 1 
       1450 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1451 1 1 1 1 86 ARG H   WW23 86 . HN   1 1 
       1451 1 2 1 1 86 ARG QG  WW23 86 . HG#  1 1 
       1452 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1452 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
       1453 1 1 1 1 60 TRP QB  WW23 60 . HB#  1 1 
       1453 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
       1454 1 1 1 1 60 TRP H   WW23 60 . HN   1 1 
       1454 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
       1455 1 1 1 1 74 ASP HA  WW23 74 . HA   1 1 
       1455 1 2 1 1 75 HIS QB  WW23 75 . HB#  1 1 
       1456 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
       1456 1 2 1 1 82 PHE HB2 WW23 82 . HB2  1 1 
       1457 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
       1457 1 2 1 1 75 HIS QB  WW23 75 . HB#  1 1 
       1458 1 1 1 1  8 PRO QD  WW23  8 . HD#  1 1 
       1458 1 2 1 1  8 PRO QG  WW23  8 . HG#  1 1 
       1459 1 1 2 2 18 PRO QD  S7PY 18 . HD#  1 1 
       1459 1 2 2 2 18 PRO QG  S7PY 18 . HG#  1 1 
       1460 1 1 1 1 57 PRO HA  WW23 57 . HA   1 1 
       1460 1 2 1 1 58 PRO QD  WW23 58 . HD#  1 1 
       1461 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1461 1 2 1 1 14 TYR QB  WW23 14 . HB#  1 1 
       1462 1 1 1 1 10 LEU QB  WW23 10 . HB#  1 1 
       1462 1 2 1 1 14 TYR QB  WW23 14 . HB#  1 1 
       1463 1 1 1 1 14 TYR QB  WW23 14 . HB#  1 1 
       1463 1 2 1 1 15 GLU H   WW23 15 . HN   1 1 
       1464 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
       1464 1 2 1 1 14 TYR QB  WW23 14 . HB#  1 1 
       1465 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1465 1 2 1 1 26 PHE QB  WW23 26 . HB2  1 1 
       1466 1 1 1 1 82 PHE H   WW23 82 . HN   1 1 
       1466 1 2 1 1 82 PHE HB3 WW23 82 . HB3  1 1 
       1467 1 1 1 1 82 PHE HB3 WW23 82 . HB3  1 1 
       1467 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
       1468 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
       1468 1 2 1 1 26 PHE QB  WW23 26 . HB3  1 1 
       1469 1 1 1 1 82 PHE HB2 WW23 82 . HB2  1 1 
       1469 1 2 2 2 11 PRO QG  S7PY 11 . HG#  1 1 
       1470 1 1 1 1 82 PHE H   WW23 82 . HN   1 1 
       1470 1 2 1 1 82 PHE HB2 WW23 82 . HB2  1 1 
       1471 1 1 1 1 82 PHE HB2 WW23 82 . HB2  1 1 
       1471 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
       1472 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
       1472 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
       1473 1 1 1 1 71 TYR H   WW23 71 . HN   1 1 
       1473 1 2 1 1 71 TYR QB  WW23 71 . HB#  1 1 
       1474 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
       1474 1 2 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1475 1 1 1 1 37 HIS QB  WW23 37 . HB#  1 1 
       1475 1 2 1 1 46 SER QB  WW23 46 . HB#  1 1 
       1476 1 1 1 1 37 HIS H   WW23 37 . HN   1 1 
       1476 1 2 1 1 37 HIS QB  WW23 37 . HB#  1 1 
       1477 1 1 1 1 37 HIS QB  WW23 37 . HB#  1 1 
       1477 1 2 1 1 38 ASP H   WW23 38 . HN   1 1 
       1478 1 1 1 1 81 GLN H   WW23 81 . HN   1 1 
       1478 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
       1479 1 1 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1479 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
       1480 1 1 1 1 36 TRP H   WW23 36 . HN   1 1 
       1480 1 2 1 1 36 TRP QB  WW23 36 . HB#  1 1 
       1481 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
       1481 1 2 1 1 37 HIS HD2 WW23 37 . HD2  1 1 
       1482 1 1 1 1 72 PHE HB2 WW23 72 . HB2  1 1 
       1482 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1483 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
       1483 1 2 1 1 72 PHE HB2 WW23 72 . HB2  1 1 
       1484 1 1 1 1 72 PHE HB3 WW23 72 . HB3  1 1 
       1484 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1485 1 1 1 1 72 PHE HB2 WW23 72 . HB2  1 1 
       1485 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
       1486 1 1 1 1 72 PHE QB  WW23 72 . HB#  1 1 
       1486 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1487 1 1 1 1 36 TRP QB  WW23 36 . HB#  1 1 
       1487 1 2 1 1 37 HIS H   WW23 37 . HN   1 1 
       1488 1 1 1 1 57 PRO QB  WW23 57 . HB#  1 1 
       1488 1 2 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1489 1 1 1 1 57 PRO QG  WW23 57 . HG#  1 1 
       1489 1 2 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1490 1 1 1 1 57 PRO QG  WW23 57 . HG#  1 1 
       1490 1 2 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1491 1 1 1 1 44 ASP H   WW23 44 . HN   1 1 
       1491 1 2 1 1 44 ASP QB  WW23 44 . HB#  1 1 
       1492 1 1 1 1 44 ASP QB  WW23 44 . HB#  1 1 
       1492 1 2 1 1 45 LEU H   WW23 45 . HN   1 1 
       1493 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
       1493 1 2 1 1 73 VAL HB  WW23 73 . HB   1 1 
       1494 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1494 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1495 1 1 2 2 19 MET ME  S7PY 19 . HE#  1 1 
       1495 1 2 2 2 20 ASP H   S7PY 20 . HN   1 1 
       1496 1 1 2 2 17 TYR H   S7PY 17 . HN   1 1 
       1496 1 2 2 2 19 MET ME  S7PY 19 . HE#  1 1 
       1497 1 1 2 2 17 TYR HA  S7PY 17 . HA   1 1 
       1497 1 2 2 2 18 PRO QB  S7PY 18 . HB#  1 1 
       1498 1 1 2 2 18 PRO QB  S7PY 18 . HB#  1 1 
       1498 1 2 2 2 20 ASP H   S7PY 20 . HN   1 1 
       1499 1 1 1 1 63 ARG QD  WW23 63 . HD#  1 1 
       1499 1 2 2 2 18 PRO QB  S7PY 18 . HB#  1 1 
       1500 1 1 2 2 18 PRO HA  S7PY 18 . HA   1 1 
       1500 1 2 2 2 19 MET QG  S7PY 19 . HG#  1 1 
       1501 1 1 2 2 16 ARG QG  S7PY 16 . HG#  1 1 
       1501 1 2 2 2 17 TYR H   S7PY 17 . HN   1 1 
       1502 1 1 2 2 15 SER QB  S7PY 15 . HB#  1 1 
       1502 1 2 2 2 18 PRO HA  S7PY 18 . HA   1 1 
       1503 1 1 1 1 11 PRO QB  WW23 11 . HB#  1 1 
       1503 1 2 1 1 40 ARG HA  WW23 40 . HA   1 1 
       1504 1 1 1 1 56 LEU H   WW23 56 . HN   1 1 
       1504 1 2 1 1 56 LEU HG  WW23 56 . HG   1 1 
       1505 1 1 1 1 21 GLN H   WW23 21 . HN   1 1 
       1505 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1506 1 1 2 2  8 GLU HA  S7PY  8 . HA   1 1 
       1506 1 2 2 2  9 SER H   S7PY  9 . HN   1 1 
       1507 1 1 1 1 50 CYS QB  WW23 50 . HB#  1 1 
       1507 1 2 1 1 51 GLU H   WW23 51 . HN   1 1 
       1508 1 1 1 1 30 GLN H   WW23 30 . HN   1 1 
       1508 1 2 1 1 30 GLN HA  WW23 30 . HA   1 1 
       1509 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
       1509 1 2 1 1 53 LEU HG  WW23 53 . HG   1 1 
       1510 1 1 1 1 53 LEU QB  WW23 53 . HB#  1 1 
       1510 1 2 1 1 54 GLY HA3 WW23 54 . HA1  1 1 
       1511 1 1 1 1 89 ALA MB  WW23 89 . HB#  1 1 
       1511 1 2 1 1 90 ASN HA  WW23 90 . HA   1 1 
       1512 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
       1512 1 2 1 1 26 PHE H   WW23 26 . HN   1 1 
       1513 1 1 1 1 25 TYR H   WW23 25 . HN   1 1 
       1513 1 2 1 1 25 TYR QB  WW23 25 . HB#  1 1 
       1514 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
       1514 1 2 1 1 36 TRP HE3 WW23 36 . HE3  1 1 
       1515 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
       1515 1 2 1 1 36 TRP QB  WW23 36 . HB#  1 1 
       1516 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1516 1 2 1 1 25 TYR QB  WW23 25 . HB#  1 1 
       1517 1 1 1 1 11 PRO HA  WW23 11 . HA   1 1 
       1517 1 2 1 1 12 GLU HA  WW23 12 . HA   1 1 
       1518 1 1 1 1 33 VAL H   WW23 33 . HN   1 1 
       1518 1 2 1 1 33 VAL MG1 WW23 33 . HG1# 1 1 
       1519 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
       1519 1 2 1 1 39 PRO QG  WW23 39 . HG#  1 1 
       1520 1 1 1 1 42 PRO QB  WW23 42 . HB#  1 1 
       1520 1 2 1 1 42 PRO QD  WW23 42 . HD#  1 1 
       1521 1 1 1 1 42 PRO QB  WW23 42 . HB#  1 1 
       1521 1 2 1 1 43 ARG H   WW23 43 . HN   1 1 
       1522 1 1 1 1  7 PRO QB  WW23  7 . HB#  1 1 
       1522 1 2 1 1  8 PRO QD  WW23  8 . HD#  1 1 
       1523 1 1 1 1 59 GLY HA3 WW23 59 . HA1  1 1 
       1523 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
       1524 1 1 1 1 68 GLY H   WW23 68 . HN   1 1 
       1524 1 2 1 1 68 GLY HA3 WW23 68 . HA1  1 1 
       1525 1 1 1 1 81 GLN H   WW23 81 . HN   1 1 
       1525 1 2 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1526 1 1 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1526 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1527 1 1 1 1 81 GLN HA  WW23 81 . HA   1 1 
       1527 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
       1528 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1528 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
       1529 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1529 1 2 1 1 81 GLN QG  WW23 81 . HG#  1 1 
       1530 1 1 1 1 66 ALA MB  WW23 66 . HB#  1 1 
       1530 1 2 1 1 67 THR HA  WW23 67 . HA   1 1 
       1531 1 1 1 1 30 GLN H   WW23 30 . HN   1 1 
       1531 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1532 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
       1532 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1533 1 1 1 1 29 THR H   WW23 29 . HN   1 1 
       1533 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1534 1 1 1 1 30 GLN HA  WW23 30 . HA   1 1 
       1534 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1535 1 1 1 1 30 GLN QB  WW23 30 . HB#  1 1 
       1535 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1536 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
       1536 1 2 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
       1537 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1537 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1538 1 1 1 1 79 THR H   WW23 79 . HN   1 1 
       1538 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1539 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
       1539 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1540 1 1 1 1 74 ASP H   WW23 74 . HN   1 1 
       1540 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1541 1 1 1 1 75 HIS HE1 WW23 75 . HE1  1 1 
       1541 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1542 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
       1542 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1543 1 1 1 1 79 THR H   WW23 79 . HN   1 1 
       1543 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
       1544 1 1 1 1 74 ASP HA  WW23 74 . HA   1 1 
       1544 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1545 1 1 1 1 78 ARG QD  WW23 78 . HD#  1 1 
       1545 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1546 1 1 1 1 77 ASN QB  WW23 77 . HB#  1 1 
       1546 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1547 1 1 1 1 78 ARG QB  WW23 78 . HB#  1 1 
       1547 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1548 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
       1548 1 2 1 1 54 GLY H   WW23 54 . HN   1 1 
       1549 1 1 1 1 54 GLY H   WW23 54 . HN   1 1 
       1549 1 2 1 1 86 ARG QD  WW23 86 . HD#  1 1 
       1550 1 1 1 1 52 GLU QG  WW23 52 . HG#  1 1 
       1550 1 2 1 1 54 GLY H   WW23 54 . HN   1 1 
       1551 1 1 1 1 52 GLU QB  WW23 52 . HB#  1 1 
       1551 1 2 1 1 54 GLY H   WW23 54 . HN   1 1 
       1552 1 1 1 1 53 LEU QB  WW23 53 . HB#  1 1 
       1552 1 2 1 1 54 GLY H   WW23 54 . HN   1 1 
       1553 1 1 1 1 53 LEU HG  WW23 53 . HG   1 1 
       1553 1 2 1 1 54 GLY H   WW23 54 . HN   1 1 
       1554 1 1 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1554 1 2 1 1 54 GLY H   WW23 54 . HN   1 1 
       1555 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1555 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1556 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
       1556 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1557 1 1 1 1 19 THR HB  WW23 19 . HB   1 1 
       1557 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1558 1 1 1 1 20 GLN QG  WW23 20 . HG#  1 1 
       1558 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1559 1 1 1 1 21 GLN QG  WW23 21 . HG#  1 1 
       1559 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1560 1 1 1 1 18 THR H   WW23 18 . HN   1 1 
       1560 1 2 1 1 19 THR H   WW23 19 . HN   1 1 
       1561 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1561 1 2 1 1 18 THR H   WW23 18 . HN   1 1 
       1562 1 1 1 1 18 THR H   WW23 18 . HN   1 1 
       1562 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
       1563 1 1 1 1 18 THR H   WW23 18 . HN   1 1 
       1563 1 2 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1564 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1564 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
       1565 1 1 1 1 68 GLY H   WW23 68 . HN   1 1 
       1565 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1566 1 1 1 1 68 GLY H   WW23 68 . HN   1 1 
       1566 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
       1567 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
       1567 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
       1568 1 1 1 1 68 GLY H   WW23 68 . HN   1 1 
       1568 1 2 1 1 69 ARG QB  WW23 69 . HB#  1 1 
       1569 1 1 1 1 66 ALA MB  WW23 66 . HB#  1 1 
       1569 1 2 1 1 68 GLY H   WW23 68 . HN   1 1 
       1570 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
       1570 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1571 1 1 1 1 80 THR H   WW23 80 . HN   1 1 
       1571 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1572 1 1 1 1 81 GLN H   WW23 81 . HN   1 1 
       1572 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1573 1 1 1 1 71 TYR QD  WW23 71 . HD#  1 1 
       1573 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1574 1 1 1 1 60 TRP HZ3 WW23 60 . HZ3  1 1 
       1574 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1575 1 1 1 1 71 TYR HA  WW23 71 . HA   1 1 
       1575 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1576 1 1 1 1 72 PHE HB2 WW23 72 . HB2  1 1 
       1576 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1577 1 1 1 1 24 VAL HB  WW23 24 . HB   1 1 
       1577 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1578 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1578 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1579 1 1 1 1 80 THR H   WW23 80 . HN   1 1 
       1579 1 2 2 2 14 TYR QD  S7PY 14 . HD#  1 1 
       1580 1 1 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
       1580 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1581 1 1 1 1 80 THR H   WW23 80 . HN   1 1 
       1581 1 2 2 2 14 TYR QB  S7PY 14 . HB#  1 1 
       1582 1 1 1 1 23 GLN QB  WW23 23 . HB#  1 1 
       1582 1 2 1 1 80 THR H   WW23 80 . HN   1 1 
       1583 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1583 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1584 1 1 1 1 30 GLN H   WW23 30 . HN   1 1 
       1584 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1585 1 1 1 1 29 THR H   WW23 29 . HN   1 1 
       1585 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1586 1 1 1 1 32 GLY H   WW23 32 . HN   1 1 
       1586 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1587 1 1 1 1 31 THR HA  WW23 31 . HA   1 1 
       1587 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1588 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1588 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1589 1 1 1 1 32 GLY H   WW23 32 . HN   1 1 
       1589 1 2 1 1 33 VAL HB  WW23 33 . HB   1 1 
       1590 1 1 1 1 31 THR MG  WW23 31 . HG2# 1 1 
       1590 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1591 1 1 1 1 32 GLY H   WW23 32 . HN   1 1 
       1591 1 2 1 1 33 VAL MG2 WW23 33 . HG2# 1 1 
       1592 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1592 1 2 1 1 32 GLY H   WW23 32 . HN   1 1 
       1593 1 1 1 1 12 GLU H   WW23 12 . HN   1 1 
       1593 1 2 1 1 13 GLY H   WW23 13 . HN   1 1 
       1594 1 1 1 1 13 GLY H   WW23 13 . HN   1 1 
       1594 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
       1595 1 1 1 1 12 GLU QB  WW23 12 . HB#  1 1 
       1595 1 2 1 1 13 GLY H   WW23 13 . HN   1 1 
       1596 1 1 1 1 86 ARG H   WW23 86 . HN   1 1 
       1596 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
       1597 1 1 1 1 88 SER H   WW23 88 . HN   1 1 
       1597 1 2 1 1 89 ALA H   WW23 89 . HN   1 1 
       1598 1 1 1 1 87 LEU H   WW23 87 . HN   1 1 
       1598 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
       1599 1 1 1 1 87 LEU MD1 WW23 87 . HD1# 1 1 
       1599 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
       1600 1 1 1 1 87 LEU MD2 WW23 87 . HD2# 1 1 
       1600 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
       1601 1 1 1 1 41 VAL MG1 WW23 41 . HG1# 1 1 
       1601 1 2 1 1 88 SER H   WW23 88 . HN   1 1 
       1602 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1602 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1603 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1603 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1604 1 1 1 1 64 ASN H   WW23 64 . HN   1 1 
       1604 1 2 1 1 65 THR H   WW23 65 . HN   1 1 
       1605 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1605 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
       1606 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1606 1 2 1 1 82 PHE QE  WW23 82 . HE#  1 1 
       1607 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1607 1 2 1 1 65 THR H   WW23 65 . HN   1 1 
       1608 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1608 1 2 1 1 71 TYR QD  WW23 71 . HD#  1 1 
       1609 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1609 1 2 1 1 69 ARG HA  WW23 69 . HA   1 1 
       1610 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1610 1 2 1 1 66 ALA HA  WW23 66 . HA   1 1 
       1611 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1611 1 2 2 2 12 PRO QD  S7PY 12 . HD#  1 1 
       1612 1 1 1 1 65 THR H   WW23 65 . HN   1 1 
       1612 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1613 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
       1613 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
       1614 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1614 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
       1615 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
       1615 1 2 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
       1616 1 1 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
       1616 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
       1617 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
       1617 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1618 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
       1618 1 2 1 1 79 THR H   WW23 79 . HN   1 1 
       1619 1 1 1 1 74 ASP HA  WW23 74 . HA   1 1 
       1619 1 2 1 1 77 ASN H   WW23 77 . HN   1 1 
       1620 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
       1620 1 2 1 1 78 ARG QG  WW23 78 . HG#  1 1 
       1621 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
       1621 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1622 1 1 1 1 77 ASN H   WW23 77 . HN   1 1 
       1622 1 2 1 1 78 ARG QB  WW23 78 . HB#  1 1 
       1623 1 1 1 1 64 ASN H   WW23 64 . HN   1 1 
       1623 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1624 1 1 1 1 64 ASN H   WW23 64 . HN   1 1 
       1624 1 2 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1625 1 1 1 1 63 ARG HA  WW23 63 . HA   1 1 
       1625 1 2 1 1 64 ASN H   WW23 64 . HN   1 1 
       1626 1 1 1 1 63 ARG QD  WW23 63 . HD#  1 1 
       1626 1 2 1 1 64 ASN H   WW23 64 . HN   1 1 
       1627 1 1 1 1 63 ARG QG  WW23 63 . HG#  1 1 
       1627 1 2 1 1 64 ASN H   WW23 64 . HN   1 1 
       1628 1 1 1 1 62 ILE MG  WW23 62 . HG2# 1 1 
       1628 1 2 1 1 64 ASN H   WW23 64 . HN   1 1 
       1629 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1629 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1630 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1630 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
       1631 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1631 1 2 1 1 24 VAL HA  WW23 24 . HA   1 1 
       1632 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1632 1 2 1 1 23 GLN QB  WW23 23 . HB#  1 1 
       1633 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1633 1 2 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
       1634 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1634 1 2 1 1 23 GLN QG  WW23 23 . HG#  1 1 
       1635 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1635 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1636 1 1 1 1 19 THR H   WW23 19 . HN   1 1 
       1636 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1637 1 1 1 1 45 LEU HA  WW23 45 . HA   1 1 
       1637 1 2 1 1 46 SER H   WW23 46 . HN   1 1 
       1638 1 1 1 1 45 LEU QB  WW23 45 . HB#  1 1 
       1638 1 2 1 1 46 SER H   WW23 46 . HN   1 1 
       1639 1 1 1 1 21 GLN H   WW23 21 . HN   1 1 
       1639 1 2 1 1 22 GLY H   WW23 22 . HN   1 1 
       1640 1 1 1 1 20 GLN QE  WW23 20 . HE2# 1 1 
       1640 1 2 1 1 21 GLN H   WW23 21 . HN   1 1 
       1641 1 1 1 1 19 THR HB  WW23 19 . HB   1 1 
       1641 1 2 1 1 21 GLN H   WW23 21 . HN   1 1 
       1642 1 1 1 1 21 GLN H   WW23 21 . HN   1 1 
       1642 1 2 1 1 22 GLY HA3 WW23 22 . HA1  1 1 
       1643 1 1 1 1 20 GLN HA  WW23 20 . HA   1 1 
       1643 1 2 1 1 21 GLN H   WW23 21 . HN   1 1 
       1644 1 1 1 1 21 GLN H   WW23 21 . HN   1 1 
       1644 1 2 1 1 22 GLY HA2 WW23 22 . HA2  1 1 
       1645 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1645 1 2 1 1 21 GLN H   WW23 21 . HN   1 1 
       1646 1 1 1 1 34 SER H   WW23 34 . HN   1 1 
       1646 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
       1647 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
       1647 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
       1648 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
       1648 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
       1649 1 1 1 1 26 PHE QB  WW23 26 . HB3  1 1 
       1649 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
       1650 1 1 1 1 25 TYR QB  WW23 25 . HB#  1 1 
       1650 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
       1651 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1651 1 2 1 1 35 THR H   WW23 35 . HN   1 1 
       1652 1 1 1 1 25 TYR H   WW23 25 . HN   1 1 
       1652 1 2 1 1 26 PHE H   WW23 26 . HN   1 1 
       1653 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1653 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
       1654 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1654 1 2 1 1 36 TRP HE3 WW23 36 . HE3  1 1 
       1655 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1655 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
       1656 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1656 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
       1657 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1657 1 2 1 1 36 TRP HA  WW23 36 . HA   1 1 
       1658 1 1 1 1 25 TYR HA  WW23 25 . HA   1 1 
       1658 1 2 1 1 26 PHE H   WW23 26 . HN   1 1 
       1659 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1659 1 2 1 1 34 SER QB  WW23 34 . HB#  1 1 
       1660 1 1 1 1 26 PHE H   WW23 26 . HN   1 1 
       1660 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1661 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1661 1 2 1 1 26 PHE H   WW23 26 . HN   1 1 
       1662 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
       1662 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1663 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
       1663 1 2 1 1 82 PHE QD  WW23 82 . HD#  1 1 
       1664 1 1 1 1 71 TYR QD  WW23 71 . HD#  1 1 
       1664 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
       1665 1 1 1 1 72 PHE H   WW23 72 . HN   1 1 
       1665 1 2 1 1 80 THR HB  WW23 80 . HB   1 1 
       1666 1 1 1 1 82 PHE H   WW23 82 . HN   1 1 
       1666 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
       1667 1 1 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1667 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
       1668 1 1 1 1 26 PHE QE  WW23 26 . HE#  1 1 
       1668 1 2 1 1 83 THR H   WW23 83 . HN   1 1 
       1669 1 1 1 1 83 THR H   WW23 83 . HN   1 1 
       1669 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
       1670 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
       1670 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
       1671 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1671 1 2 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
       1672 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1672 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
       1673 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1673 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1674 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1674 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
       1675 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1675 1 2 1 1 76 ASN HA  WW23 76 . HA   1 1 
       1676 1 1 1 1 74 ASP HA  WW23 74 . HA   1 1 
       1676 1 2 1 1 76 ASN H   WW23 76 . HN   1 1 
       1677 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1677 1 2 1 1 78 ARG HA  WW23 78 . HA   1 1 
       1678 1 1 1 1 76 ASN H   WW23 76 . HN   1 1 
       1678 1 2 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1679 1 1 1 1 42 PRO QB  WW23 42 . HB#  1 1 
       1679 1 2 1 1 44 ASP H   WW23 44 . HN   1 1 
       1680 1 1 1 1 43 ARG QG  WW23 43 . HG#  1 1 
       1680 1 2 1 1 44 ASP H   WW23 44 . HN   1 1 
       1681 1 1 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
       1681 1 2 2 2 17 TYR H   S7PY 17 . HN   1 1 
       1682 1 1 2 2 17 TYR H   S7PY 17 . HN   1 1 
       1682 1 2 2 2 17 TYR HA  S7PY 17 . HA   1 1 
       1683 1 1 1 1 40 ARG H   WW23 40 . HN   1 1 
       1683 1 2 1 1 41 VAL H   WW23 41 . HN   1 1 
       1684 1 1 1 1 38 ASP H   WW23 38 . HN   1 1 
       1684 1 2 1 1 41 VAL H   WW23 41 . HN   1 1 
       1685 1 1 1 1 41 VAL H   WW23 41 . HN   1 1 
       1685 1 2 1 1 83 THR MG  WW23 83 . HG2# 1 1 
       1686 1 1 1 1 86 ARG H   WW23 86 . HN   1 1 
       1686 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1687 1 1 1 1 84 ASP H   WW23 84 . HN   1 1 
       1687 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1688 1 1 1 1 85 PRO QD  WW23 85 . HD#  1 1 
       1688 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1689 1 1 1 1 86 ARG QG  WW23 86 . HG#  1 1 
       1689 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1690 1 1 1 1 85 PRO QG  WW23 85 . HG#  1 1 
       1690 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1691 1 1 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
       1691 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1692 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
       1692 1 2 1 1 15 GLU H   WW23 15 . HN   1 1 
       1693 1 1 1 1 12 GLU QG  WW23 12 . HG#  1 1 
       1693 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
       1694 1 1 1 1 11 PRO QG  WW23 11 . HG#  1 1 
       1694 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
       1695 1 1 1 1 10 LEU QB  WW23 10 . HB#  1 1 
       1695 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
       1696 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1696 1 2 1 1 14 TYR H   WW23 14 . HN   1 1 
       1697 1 1 1 1 23 GLN H   WW23 23 . HN   1 1 
       1697 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1698 1 1 1 1 22 GLY H   WW23 22 . HN   1 1 
       1698 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
       1699 1 1 1 1 20 GLN QE  WW23 20 . HE2# 1 1 
       1699 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
       1700 1 1 1 1 18 THR HA  WW23 18 . HA   1 1 
       1700 1 2 1 1 23 GLN H   WW23 23 . NH   1 1 
       1701 1 1 1 1 19 THR HB  WW23 19 . HB   1 1 
       1701 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
       1702 1 1 1 1 19 THR MG  WW23 19 . HG2# 1 1 
       1702 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
       1703 1 1 1 1 57 PRO QG  WW23 57 . HG#  1 1 
       1703 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
       1704 1 1 1 1 60 TRP H   WW23 60 . HN   1 1 
       1704 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
       1705 1 1 1 1 59 GLY H   WW23 59 . HN   1 1 
       1705 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
       1706 1 1 1 1 60 TRP H   WW23 60 . HN   1 1 
       1706 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
       1707 1 1 1 1 60 TRP H   WW23 60 . HN   1 1 
       1707 1 2 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
       1708 1 1 1 1 60 TRP H   WW23 60 . HN   1 1 
       1708 1 2 1 1 60 TRP HD1 WW23 60 . HD1  1 1 
       1709 1 1 1 1 58 PRO HA  WW23 58 . HA   1 1 
       1709 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
       1710 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
       1710 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
       1711 1 1 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1711 1 2 1 1 23 GLN H   WW23 23 . HN   1 1 
       1712 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1712 1 2 1 1 60 TRP H   WW23 60 . HN   1 1 
       1713 1 1 1 1 60 TRP H   WW23 60 . HN   1 1 
       1713 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1714 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
       1714 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1715 1 1 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
       1715 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1716 1 1 1 1 74 ASP HA  WW23 74 . HA   1 1 
       1716 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1717 1 1 1 1 78 ARG H   WW23 78 . HN   1 1 
       1717 1 2 1 1 78 ARG QD  WW23 78 . HD#  1 1 
       1718 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1718 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1719 1 1 1 1 74 ASP QB  WW23 74 . HB#  1 1 
       1719 1 2 1 1 78 ARG H   WW23 78 . HN   1 1 
       1720 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
       1720 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
       1721 1 1 1 1 40 ARG H   WW23 40 . HN   1 1 
       1721 1 2 1 1 41 VAL HA  WW23 41 . HA   1 1 
       1722 1 1 1 1 39 PRO HA  WW23 39 . HA   1 1 
       1722 1 2 1 1 40 ARG H   WW23 40 . HN   1 1 
       1723 1 1 1 1 40 ARG H   WW23 40 . HN   1 1 
       1723 1 2 1 1 40 ARG QG  WW23 40 . HG#  1 1 
       1724 1 1 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1724 1 2 2 2 15 SER H   S7PY 15 . HN   1 1 
       1725 1 1 2 2 15 SER H   S7PY 15 . HN   1 1 
       1725 1 2 2 2 18 PRO HA  S7PY 18 . HA   1 1 
       1726 1 1 1 1 82 PHE H   WW23 82 . HN   1 1 
       1726 1 2 1 1 83 THR HB  WW23 83 . HB   1 1 
       1727 1 1 1 1 72 PHE QB  WW23 72 . HB#  1 1 
       1727 1 2 1 1 82 PHE H   WW23 82 . HN   1 1 
       1728 1 1 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1728 1 2 1 1 82 PHE H   WW23 82 . HN   1 1 
       1729 1 1 1 1 24 VAL HB  WW23 24 . HB   1 1 
       1729 1 2 1 1 82 PHE H   WW23 82 . HN   1 1 
       1730 1 1 1 1 82 PHE H   WW23 82 . HN   1 1 
       1730 1 2 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
       1731 1 1 1 1 51 GLU H   WW23 51 . HN   1 1 
       1731 1 2 1 1 52 GLU H   WW23 52 . HN   1 1 
       1732 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
       1732 1 2 1 1 53 LEU H   WW23 53 . HN   1 1 
       1733 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
       1733 1 2 1 1 52 GLU QG  WW23 52 . HG#  1 1 
       1734 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
       1734 1 2 1 1 53 LEU QB  WW23 53 . HB#  1 1 
       1735 1 1 1 1 52 GLU H   WW23 52 . HN   1 1 
       1735 1 2 1 1 53 LEU MD1 WW23 53 . HD1# 1 1 
       1736 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1736 1 2 1 1 16 GLN H   WW23 16 . HN   1 1 
       1737 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1737 1 2 1 1 17 ARG H   WW23 17 . HN   1 1 
       1738 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1738 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1739 1 1 1 1 14 TYR QE  WW23 14 . HE#  1 1 
       1739 1 2 1 1 15 GLU H   WW23 15 . HN   1 1 
       1740 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1740 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
       1741 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1741 1 2 1 1 15 GLU HA  WW23 15 . HA   1 1 
       1742 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1742 1 2 1 1 16 GLN HA  WW23 16 . HA   1 1 
       1743 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1743 1 2 1 1 29 THR HB  WW23 29 . HB   1 1 
       1744 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1744 1 2 1 1 29 THR HA  WW23 29 . HA   1 1 
       1745 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1745 1 2 1 1 39 PRO QD  WW23 39 . HD#  1 1 
       1746 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1746 1 2 1 1 29 THR MG  WW23 29 . HG2# 1 1 
       1747 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1747 1 2 1 1 15 GLU H   WW23 15 . HN   1 1 
       1748 1 1 1 1 29 THR H   WW23 29 . HN   1 1 
       1748 1 2 1 1 30 GLN H   WW23 30 . HN   1 1 
       1749 1 1 1 1 30 GLN H   WW23 30 . HN   1 1 
       1749 1 2 1 1 31 THR HA  WW23 31 . HA   1 1 
       1750 1 1 1 1 28 HIS HA  WW23 28 . HA   1 1 
       1750 1 2 1 1 30 GLN H   WW23 30 . HN   1 1 
       1751 1 1 1 1 28 HIS QB  WW23 28 . HB#  1 1 
       1751 1 2 1 1 30 GLN H   WW23 30 . HN   1 1 
       1752 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
       1752 1 2 1 1 86 ARG H   WW23 86 . HN   1 1 
       1753 1 1 1 1 86 ARG H   WW23 86 . HN   1 1 
       1753 1 2 1 1 86 ARG QD  WW23 86 . HD#  1 1 
       1754 1 1 1 1 86 ARG H   WW23 86 . HN   1 1 
       1754 1 2 1 1 86 ARG QB  WW23 86 . HB#  1 1 
       1755 1 1 2 2  9 SER H   S7PY  9 . HN   1 1 
       1755 1 2 2 2 11 PRO QD  S7PY 11 . HD#  1 1 
       1756 1 1 2 2  8 GLU QG  S7PY  8 . HG#  1 1 
       1756 1 2 2 2  9 SER H   S7PY  9 . HN   1 1 
       1757 1 1 2 2  8 GLU QB  S7PY  8 . HB#  1 1 
       1757 1 2 2 2  9 SER H   S7PY  9 . HN   1 1 
       1758 1 1 1 1 47 ASN H   WW23 47 . HN   1 1 
       1758 1 2 1 1 48 ILE H   WW23 48 . HN   1 1 
       1759 1 1 1 1 48 ILE H   WW23 48 . HN   1 1 
       1759 1 2 1 1 72 PHE QE  WW23 72 . HE#  1 1 
       1760 1 1 1 1 45 LEU HA  WW23 45 . HA   1 1 
       1760 1 2 1 1 48 ILE H   WW23 48 . HN   1 1 
       1761 1 1 1 1 46 SER QB  WW23 46 . HB#  1 1 
       1761 1 2 1 1 48 ILE H   WW23 48 . HN   1 1 
       1762 1 1 1 1 47 ASN QB  WW23 47 . HB#  1 1 
       1762 1 2 1 1 48 ILE H   WW23 48 . HN   1 1 
       1763 1 1 1 1 53 LEU H   WW23 53 . HN   1 1 
       1763 1 2 1 1 54 GLY HA3 WW23 54 . HA1  1 1 
       1764 1 1 1 1 50 CYS QB  WW23 50 . HB#  1 1 
       1764 1 2 1 1 53 LEU H   WW23 53 . HN   1 1 
       1765 1 1 1 1 53 LEU H   WW23 53 . HN   1 1 
       1765 1 2 1 1 86 ARG QD  WW23 86 . HD#  1 1 
       1766 1 1 1 1 52 GLU QG  WW23 52 . HG#  1 1 
       1766 1 2 1 1 53 LEU H   WW23 53 . HN   1 1 
       1767 1 1 1 1  9 ASP H   WW23  9 . HN   1 1 
       1767 1 2 1 1  9 ASP HA  WW23  9 . HA   1 1 
       1768 1 1 1 1  9 ASP H   WW23  9 . HN   1 1 
       1768 1 2 1 1  9 ASP QB  WW23  9 . HB#  1 1 
       1769 1 1 1 1  9 ASP H   WW23  9 . HN   1 1 
       1769 1 2 1 1 10 LEU QB  WW23 10 . HB#  1 1 
       1770 1 1 1 1 79 THR HA  WW23 79 . HA   1 1 
       1770 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1771 1 1 1 1 79 THR MG  WW23 79 . HG2# 1 1 
       1771 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1772 1 1 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1772 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1773 1 1 1 1 36 TRP H   WW23 36 . HN   1 1 
       1773 1 2 1 1 37 HIS H   WW23 37 . HN   1 1 
       1774 1 1 1 1 37 HIS H   WW23 37 . HN   1 1 
       1774 1 2 1 1 38 ASP H   WW23 38 . HN   1 1 
       1775 1 1 1 1 36 TRP HD1 WW23 36 . HD1  1 1 
       1775 1 2 1 1 37 HIS H   WW23 37 . HN   1 1 
       1776 1 1 1 1 71 TYR H   WW23 71 . HN   1 1 
       1776 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
       1777 1 1 1 1 70 VAL H   WW23 70 . HN   1 1 
       1777 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1778 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1778 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1779 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1779 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1780 1 1 1 1 71 TYR H   WW23 71 . HN   1 1 
       1780 1 2 1 1 82 PHE HA  WW23 82 . HA   1 1 
       1781 1 1 1 1 62 ILE HA  WW23 62 . HA   1 1 
       1781 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1782 1 1 1 1 64 ASN QB  WW23 64 . HB#  1 1 
       1782 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1783 1 1 1 1 63 ARG QG  WW23 63 . HG#  1 1 
       1783 1 2 1 1 71 TYR H   WW23 71 . HN   1 1 
       1784 1 1 1 1 49 ASN QD  WW23 49 . HD2# 1 1 
       1784 1 2 1 1 51 GLU H   WW23 51 . HN   1 1 
       1785 1 1 1 1 51 GLU H   WW23 51 . HN   1 1 
       1785 1 2 1 1 51 GLU QB  WW23 51 . HB#  1 1 
       1786 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1786 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1787 1 1 1 1 31 THR H   WW23 31 . HN   1 1 
       1787 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1788 1 1 1 1 27 LEU HA  WW23 27 . HA   1 1 
       1788 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1789 1 1 1 1 31 THR MG  WW23 31 . HG2# 1 1 
       1789 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1790 1 1 2 2  7 LEU QB  S7PY  7 . HB#  1 1 
       1790 1 2 2 2  8 GLU H   S7PY  8 . HN   1 1 
       1791 1 1 2 2  7 LEU MD2 S7PY  7 . HD2# 1 1 
       1791 1 2 2 2  8 GLU H   S7PY  8 . HN   1 1 
       1792 1 1 1 1 12 GLU H   WW23 12 . HN   1 1 
       1792 1 2 1 1 14 TYR QE  WW23 14 . HE#  1 1 
       1793 1 1 1 1 11 PRO HA  WW23 11 . HA   1 1 
       1793 1 2 1 1 12 GLU H   WW23 12 . HN   1 1 
       1794 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 1 
       1794 1 2 1 1 12 GLU H   WW23 12 . HN   1 1 
       1795 1 1 1 1 11 PRO QG  WW23 11 . HG#  1 1 
       1795 1 2 1 1 12 GLU H   WW23 12 . HN   1 1 
       1796 1 1 1 1 43 ARG H   WW23 43 . HN   1 1 
       1796 1 2 1 1 43 ARG QG  WW23 43 . HG#  1 1 
       1797 1 1 1 1 69 ARG H   WW23 69 . HN   1 1 
       1797 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1798 1 1 1 1 64 ASN HA  WW23 64 . HA   1 1 
       1798 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
       1799 1 1 1 1 69 ARG H   WW23 69 . HN   1 1 
       1799 1 2 1 1 69 ARG QD  WW23 69 . HD#  1 1 
       1800 1 1 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1800 1 2 1 1 69 ARG H   WW23 69 . HN   1 1 
       1801 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1801 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1802 1 1 1 1 14 TYR H   WW23 14 . HN   1 1 
       1802 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1803 1 1 1 1 29 THR H   WW23 29 . HN   1 1 
       1803 1 2 1 1 33 VAL H   WW23 33 . HN   1 1 
       1804 1 1 1 1 14 TYR QB  WW23 14 . HB#  1 1 
       1804 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1805 1 1 1 1 15 GLU QB  WW23 15 . HB#  1 1 
       1805 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1806 1 1 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1806 1 2 1 1 29 THR H   WW23 29 . HN   1 1 
       1807 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1807 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1808 1 1 1 1 25 TYR H   WW23 25 . HN   1 1 
       1808 1 2 1 1 26 PHE HA  WW23 26 . HA   1 1 
       1809 1 1 1 1 24 VAL HA  WW23 24 . HA   1 1 
       1809 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1810 1 1 1 1 23 GLN QG  WW23 23 . HG#  1 1 
       1810 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1811 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1811 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1812 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1812 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1813 1 1 1 1 17 ARG QB  WW23 17 . HB#  1 1 
       1813 1 2 1 1 25 TYR H   WW23 25 . HN   1 1 
       1814 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1814 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
       1815 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
       1815 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
       1816 1 1 1 1 75 HIS H   WW23 75 . HN   1 1 
       1816 1 2 2 2 14 TYR QE  S7PY 14 . HE#  1 1 
       1817 1 1 1 1 45 LEU H   WW23 45 . HN   1 1 
       1817 1 2 1 1 45 LEU HA  WW23 45 . HA   1 1 
       1818 1 1 1 1 45 LEU H   WW23 45 . HN   1 1 
       1818 1 2 1 1 45 LEU MD2 WW23 45 . HD2# 1 1 
       1819 1 1 1 1  9 ASP QB  WW23  9 . HB#  1 1 
       1819 1 2 1 1 10 LEU H   WW23 10 . HN   1 1 
       1820 1 1 1 1 10 LEU H   WW23 10 . HN   1 1 
       1820 1 2 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1821 1 1 2 2 19 MET H   S7PY 19 . HN   1 1 
       1821 1 2 2 2 20 ASP H   S7PY 20 . HN   1 1 
       1822 1 1 1 1 33 VAL H   WW23 33 . HN   1 1 
       1822 1 2 1 1 34 SER H   WW23 34 . HN   1 1 
       1823 1 1 1 1 33 VAL HB  WW23 33 . HB   1 1 
       1823 1 2 1 1 34 SER H   WW23 34 . HN   1 1 
       1824 1 1 1 1 27 LEU MD1 WW23 27 . HD1# 1 1 
       1824 1 2 1 1 34 SER H   WW23 34 . HN   1 1 
       1825 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1825 1 2 1 1 62 ILE H   WW23 62 . HN   1 1 
       1826 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1826 1 2 1 1 74 ASP H   WW23 74 . HN   1 1 
       1827 1 1 1 1 60 TRP HE3 WW23 60 . HE3  1 1 
       1827 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
       1828 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1828 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
       1829 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1829 1 2 1 1 62 ILE HA  WW23 62 . HA   1 1 
       1830 1 1 1 1 56 LEU QB  WW23 56 . HB#  1 1 
       1830 1 2 1 1 61 GLU H   WW23 61 . HN   1 1 
       1831 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1831 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1832 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1832 1 2 1 1 73 VAL MG1 WW23 73 . HG1# 1 1 
       1833 1 1 1 1 56 LEU H   WW23 56 . HN   1 1 
       1833 1 2 1 1 60 TRP QB  WW23 60 . HB#  1 1 
       1834 1 1 1 1 88 SER QB  WW23 88 . HB#  1 1 
       1834 1 2 1 1 90 ASN H   WW23 90 . HN   1 1 
       1835 1 1 1 1 26 PHE QD  WW23 26 . HD#  1 1 
       1835 1 2 1 1 38 ASP H   WW23 38 . HN   1 1 
       1836 1 1 1 1 38 ASP H   WW23 38 . HN   1 1 
       1836 1 2 1 1 41 VAL HB  WW23 41 . HB   1 1 
       1837 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
       1837 1 2 1 1 17 ARG H   WW23 17 . HN   1 1 
       1838 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
       1838 1 2 1 1 26 PHE QD  WW23 26 . HD#  1 1 
       1839 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
       1839 1 2 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1840 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
       1840 1 2 1 1 26 PHE QB  WW23 26 . HB3  1 1 
       1841 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1841 1 2 1 1 16 GLN H   WW23 16 . HN   1 1 
       1842 1 1 1 1 16 GLN H   WW23 16 . HN   1 1 
       1842 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1843 1 1 1 1 36 TRP H   WW23 36 . HN   1 1 
       1843 1 2 1 1 37 HIS QB  WW23 37 . HB#  1 1 
       1844 1 1 1 1 73 VAL H   WW23 73 . HN   1 1 
       1844 1 2 1 1 74 ASP H   WW23 74 . HN   1 1 
       1845 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1845 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1846 1 1 1 1 71 TYR QE  WW23 71 . HE#  1 1 
       1846 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1847 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
       1847 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1848 1 1 1 1 73 VAL H   WW23 73 . HN   1 1 
       1848 1 2 1 1 80 THR HA  WW23 80 . HA   1 1 
       1849 1 1 1 1 72 PHE QB  WW23 72 . HB#  1 1 
       1849 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1850 1 1 1 1 71 TYR QB  WW23 71 . HB#  1 1 
       1850 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1851 1 1 1 1 61 GLU QG  WW23 61 . HG#  1 1 
       1851 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1852 1 1 1 1 61 GLU QB  WW23 61 . HB#  1 1 
       1852 1 2 1 1 73 VAL H   WW23 73 . HN   1 1 
       1853 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1853 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
       1854 1 1 1 1 14 TYR QD  WW23 14 . HD#  1 1 
       1854 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
       1855 1 1 1 1 25 TYR QD  WW23 25 . HD#  1 1 
       1855 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
       1856 1 1 1 1 25 TYR QE  WW23 25 . HE#  1 1 
       1856 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
       1857 1 1 1 1 27 LEU H   WW23 27 . HN   1 1 
       1857 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
       1858 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
       1858 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
       1859 1 1 1 1 27 LEU H   WW23 27 . HN   1 1 
       1859 1 2 1 1 27 LEU HA  WW23 27 . HA   1 1 
       1860 1 1 1 1 15 GLU QB  WW23 15 . HB#  1 1 
       1860 1 2 1 1 27 LEU H   WW23 27 . HN   1 1 
       1861 1 1 1 1 27 LEU H   WW23 27 . HN   1 1 
       1861 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1862 1 1 1 1 62 ILE H   WW23 62 . HN   1 1 
       1862 1 2 1 1 63 ARG H   WW23 63 . HN   1 1 
       1863 1 1 1 1 62 ILE H   WW23 62 . HN   1 1 
       1863 1 2 1 1 72 PHE HA  WW23 72 . HA   1 1 
       1864 1 1 1 1 69 ARG QG  WW23 69 . HG#  1 1 
       1864 1 2 1 1 70 VAL H   WW23 70 . HN   1 1 
       1865 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1865 1 2 1 1 72 PHE H   WW23 72 . HN   1 1 
       1866 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1866 1 2 1 1 72 PHE QD  WW23 72 . HD#  1 1 
       1867 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1867 1 2 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1868 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1868 1 2 1 1 71 TYR QE  WW23 71 . HE#  1 1 
       1869 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1869 1 2 1 1 64 ASN HA  WW23 64 . HA   1 1 
       1870 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1870 1 2 1 1 63 ARG QD  WW23 63 . HD#  1 1 
       1871 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1871 1 2 1 1 70 VAL HB  WW23 70 . HB   1 1 
       1872 1 1 1 1 63 ARG H   WW23 63 . HN   1 1 
       1872 1 2 1 1 63 ARG QB  WW23 63 . HB#  1 1 
       1873 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1873 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
       1874 1 1 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1874 1 2 1 1 17 ARG H   WW23 17 . HN   1 1 
       1875 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1875 1 2 1 1 25 TYR QD  WW23 25 . HD#  1 1 
       1876 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1876 1 2 1 1 25 TYR QE  WW23 25 . HE#  1 1 
       1877 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1877 1 2 1 1 18 THR HA  WW23 18 . HA   1 1 
       1878 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
       1878 1 2 1 1 17 ARG H   WW23 17 . HN   1 1 
       1879 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1879 1 2 1 1 25 TYR QB  WW23 25 . HB#  1 1 
       1880 1 1 1 1 16 GLN QB  WW23 16 . HB#  1 1 
       1880 1 2 1 1 17 ARG H   WW23 17 . HN   1 1 
       1881 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1881 1 2 1 1 18 THR MG  WW23 18 . HG2# 1 1 
       1882 1 1 1 1 17 ARG H   WW23 17 . HN   1 1 
       1882 1 2 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1883 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1883 1 2 1 1 81 GLN H   WW23 81 . HN   1 1 
       1884 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1884 1 2 2 2 14 TYR H   S7PY 14 . HN   1 1 
       1885 1 1 1 1 23 GLN H   WW23 23 . HN   1 1 
       1885 1 2 1 1 24 VAL H   WW23 24 . HN   1 1 
       1886 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1886 1 2 1 1 81 GLN QB  WW23 81 . HB#  1 1 
       1887 1 1 1 1 23 GLN QB  WW23 23 . HB#  1 1 
       1887 1 2 1 1 24 VAL H   WW23 24 . HN   1 1 
       1888 1 1 1 1 24 VAL H   WW23 24 . HN   1 1 
       1888 1 2 2 2 11 PRO QB  S7PY 11 . HB#  1 1 
       1889 1 1 1 1 36 TRP H   WW23 36 . HN   1 1 
       1889 1 2 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
       1890 1 1 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
       1890 1 2 2 2  8 GLU H   S7PY  8 . HN   1 1 
       1891 1 1 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
       1891 1 2 2 2 10 PRO HA  S7PY 10 . HA   1 1 
       1892 1 1 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
       1892 1 2 2 2 10 PRO QD  S7PY 10 . HD#  1 1 
       1893 1 1 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
       1893 1 2 2 2  8 GLU QB  S7PY  8 . HB#  1 1 
       1894 1 1 1 1 36 TRP HE1 WW23 36 . HE1  1 1 
       1894 1 2 2 2 10 PRO QG  S7PY 10 . HG#  1 1 
       1895 1 1 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1895 1 2 1 1 75 HIS H   WW23 75 . HN   1 1 
       1896 1 1 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1896 1 2 1 1 76 ASN QD  WW23 76 . HD2# 1 1 
       1897 1 1 1 1 60 TRP HA  WW23 60 . HA   1 1 
       1897 1 2 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1898 1 1 1 1 59 GLY HA2 WW23 59 . HA2  1 1 
       1898 1 2 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1899 1 1 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1899 1 2 1 1 85 PRO HA  WW23 85 . HA   1 1 
       1900 1 1 1 1 58 PRO QD  WW23 58 . HD#  1 1 
       1900 1 2 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1901 1 1 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1901 1 2 1 1 74 ASP HA  WW23 74 . HA   1 1 
       1902 1 1 1 1 57 PRO QD  WW23 57 . HD#  1 1 
       1902 1 2 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1903 1 1 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1903 1 2 1 1 76 ASN QB  WW23 76 . HB#  1 1 
       1904 1 1 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1904 1 2 1 1 85 PRO QB  WW23 85 . HB#  1 1 
       1905 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1905 1 2 1 1 60 TRP HE1 WW23 60 . HE1  1 1 
       1906 1 1 1 1 27 LEU H   WW23 27 . HN   1 1 
       1906 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
       1907 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1907 1 2 1 1 31 THR H   WW23 31 . HN   1 1 
       1908 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1908 1 2 1 1 34 SER HA  WW23 34 . HA   1 1 
       1909 1 1 1 1 14 TYR HA  WW23 14 . HA   1 1 
       1909 1 2 1 1 28 HIS H   WW23 28 . HN   1 1 
       1910 1 1 1 1 28 HIS H   WW23 28 . HN   1 1 
       1910 1 2 1 1 35 THR MG  WW23 35 . HG2# 1 1 
       1911 1 1 1 1 72 PHE QE  WW23 72 . HE#  1 1 
       1911 1 2 1 1 84 ASP H   WW23 84 . HN   1 1 
       1912 1 1 1 1 83 THR HA  WW23 83 . HA   1 1 
       1912 1 2 1 1 84 ASP H   WW23 84 . HN   1 1 
       1913 1 1 1 1 83 THR HB  WW23 83 . HB   1 1 
       1913 1 2 1 1 84 ASP H   WW23 84 . HN   1 1 
       1914 1 1 1 1 84 ASP H   WW23 84 . HN   1 1 
       1914 1 2 1 1 85 PRO QD  WW23 85 . HD#  1 1 
       1915 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 1 
       1915 1 2 1 1 40 ARG HE  WW23 40 . HE   1 1 
       1916 1 1 1 1 10 LEU MD2 WW23 10 . HD2# 1 1 
       1916 1 2 1 1 40 ARG HE  WW23 40 . HE   1 1 
       1917 1 1 1 1 40 ARG HE  WW23 40 . HE   1 1 
       1917 1 2 1 1 40 ARG QG  WW23 40 . HG#  1 1 
       1918 1 1 1 1 40 ARG QB  WW23 40 . HB#  1 1 
       1918 1 2 1 1 40 ARG HE  WW23 40 . HE   1 1 
       1919 1 1 1 1 11 PRO QG  WW23 11 . HG#  1 1 
       1919 1 2 1 1 40 ARG HE  WW23 40 . HE   1 1 
       1920 1 1 1 1 40 ARG HA  WW23 40 . HA   1 1 
       1920 1 2 1 1 40 ARG HE  WW23 40 . HE   1 1 
       1921 1 1 1 1 86 ARG HE  WW23 86 . HE   1 1 
       1921 1 2 1 1 87 LEU H   WW23 87 . HN   1 1 
       1922 1 1 1 1 86 ARG HA  WW23 86 . HA   1 1 
       1922 1 2 1 1 86 ARG HE  WW23 86 . HE   1 1 
       1923 1 1 1 1 86 ARG QB  WW23 86 . HB#  1 1 
       1923 1 2 1 1 86 ARG HE  WW23 86 . HE   1 1 
       1924 1 1 1 1 56 LEU MD1 WW23 56 . HD1# 1 1 
       1924 1 2 1 1 86 ARG HE  WW23 86 . HE   1 1 
       1925 1 1 1 1 63 ARG HE  WW23 63 . HE   1 1 
       1925 1 2 2 2 18 PRO QG  S7PY 18 . HG#  1 1 
       1926 1 1 1 1 63 ARG HE  WW23 63 . HE   1 1 
       1926 1 2 1 1 63 ARG QG  WW23 63 . HG#  1 1 
       1927 1 1 1 1 63 ARG HE  WW23 63 . HE   1 1 
       1927 1 2 1 1 73 VAL MG2 WW23 73 . HG2# 1 1 
       1928 1 1 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
       1928 1 2 1 1 79 THR HA  WW23 79 . HA   1 1 
       1929 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1929 1 2 1 1 77 ASN QD  WW23 77 . HD2# 1 1 
       1930 1 1 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1930 1 2 1 1 85 PRO HA  WW23 85 . HA   1 1 
       1931 1 1 1 1 72 PHE HB2 WW23 72 . HB2  1 1 
       1931 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1932 1 1 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1932 1 2 1 1 84 ASP HA  WW23 84 . HA   1 1 
       1933 1 1 1 1 24 VAL HB  WW23 24 . HB   1 1 
       1933 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1934 1 1 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1934 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1935 1 1 1 1 24 VAL MG1 WW23 24 . HG1# 1 1 
       1935 1 2 1 1 81 GLN QE  WW23 81 . HE2# 1 1 
       1936 1 1 1 1 23 GLN QE  WW23 23 . HE2# 1 1 
       1936 1 2 1 1 80 THR MG  WW23 80 . HG2# 1 1 
       1937 1 1 1 1 47 ASN QD  WW23 47 . HD2# 1 1 
       1937 1 2 1 1 69 ARG QD  WW23 69 . HD#  1 1 
       1938 1 1 1 1 47 ASN QD  WW23 47 . HD2# 1 1 
       1938 1 2 1 1 70 VAL MG2 WW23 70 . HG2# 1 1 
       1939 1 1 1 1 21 GLN HA  WW23 21 . HA   1 1 
       1939 1 2 1 1 21 GLN QE  WW23 21 . HE2# 1 1 
       1940 1 1 1 1 21 GLN QE  WW23 21 . HE2# 1 1 
       1940 1 2 2 2 13 PRO QB  S7PY 13 . HB#  1 1 
       1941 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1941 1 2 1 1 69 ARG HA  WW23 69 . HA   1 1 
       1942 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1942 1 2 1 1 68 GLY HA2 WW23 68 . HA2  1 1 
       1943 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1943 1 2 1 1 68 GLY HA3 WW23 68 . HA1  1 1 
       1944 1 1 1 1 63 ARG QB  WW23 63 . HB#  1 1 
       1944 1 2 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1945 1 1 1 1 64 ASN QD  WW23 64 . HD2# 1 1 
       1945 1 2 1 1 65 THR MG  WW23 65 . HG2# 1 1 
       1946 1 1 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1946 1 2 1 1 26 PHE QE  WW23 26 . HE#  1 1 
       1947 1 1 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1947 1 2 1 1 17 ARG HA  WW23 17 . HA   1 1 
       1948 1 1 1 1 16 GLN HA  WW23 16 . HA   1 1 
       1948 1 2 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1949 1 1 1 1 16 GLN QE  WW23 16 . HE2# 1 1 
       1949 1 2 1 1 24 VAL MG2 WW23 24 . HG2# 1 1 
       1950 1 1 1 1 89 ALA H   WW23 89 . HN   1 1 
       1950 1 2 1 1 90 ASN H   WW23 90 . HN   1 1 
       1951 1 1 1 1 15 GLU H   WW23 15 . HN   1 1 
       1951 1 2 1 1 27 LEU QB  WW23 27 . HB#  1 1 
       1952 1 1 1 1 61 GLU H   WW23 61 . HN   1 1 
       1952 1 2 1 1 73 VAL HB  WW23 73 . HB   1 1 
    stop_

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

          1 1 . . . . . 3.1 1.1 5.1 1 1 
          2 1 . . . . . 3.5 1.1 5.9 1 1 
          3 1 . . . . . 3.5 1.1 5.9 1 1 
          4 1 . . . . . 3.5 1.1 5.9 1 1 
          5 1 . . . . . 3.5 1.1 5.9 1 1 
          6 1 . . . . . 3.0 1.1 4.9 1 1 
          7 1 . . . . . 3.0 1.1 4.9 1 1 
          8 1 . . . . . 3.5 1.1 5.5 1 1 
          9 1 . . . . . 3.5 1.1 5.9 1 1 
         10 1 . . . . . 3.5 1.1 5.9 1 1 
         11 1 . . . . . 3.5 1.1 5.9 1 1 
         12 1 . . . . . 3.5 1.1 5.9 1 1 
         13 1 . . . . . 3.1 1.1 4.3 1 1 
         14 1 . . . . . 3.5 1.1 5.9 1 1 
         15 1 . . . . . 3.5 1.1 5.9 1 1 
         16 1 . . . . . 3.5 1.1 5.9 1 1 
         17 1 . . . . . 3.5 1.1 5.9 1 1 
         18 1 . . . . . 3.4 1.1 5.7 1 1 
         19 1 . . . . . 3.5 1.1 5.9 1 1 
         20 1 . . . . . 3.2 1.1 5.3 1 1 
         21 1 . . . . . 3.5 1.1 5.9 1 1 
         22 1 . . . . . 3.5 1.1 5.5 1 1 
         23 1 . . . . . 2.8 1.1 4.5 1 1 
         24 1 . . . . . 3.5 1.1 5.9 1 1 
         25 1 . . . . . 3.5 1.1 5.9 1 1 
         26 1 . . . . . 3.4 1.1 4.9 1 1 
         27 1 . . . . . 3.5 1.1 5.9 1 1 
         28 1 . . . . . 3.5 1.1 5.9 1 1 
         29 1 . . . . . 3.5 1.1 5.9 1 1 
         30 1 . . . . . 3.5 1.1 5.9 1 1 
         31 1 . . . . . 3.5 1.1 5.9 1 1 
         32 1 . . . . . 3.5 1.1 5.9 1 1 
         33 1 . . . . . 3.3 1.1 4.9 1 1 
         34 1 . . . . . 3.5 1.1 5.9 1 1 
         35 1 . . . . . 3.5 1.1 5.9 1 1 
         36 1 . . . . . 3.5 1.1 5.9 1 1 
         37 1 . . . . . 2.9 1.1 4.7 1 1 
         38 1 . . . . . 3.5 1.1 5.9 1 1 
         39 1 . . . . . 3.5 1.1 5.7 1 1 
         40 1 . . . . . 3.5 1.1 5.9 1 1 
         41 1 . . . . . 3.5 1.1 5.5 1 1 
         42 1 . . . . . 2.8 1.1 4.5 1 1 
         43 1 . . . . . 2.8 1.1 4.5 1 1 
         44 1 . . . . . 3.5 1.1 5.9 1 1 
         45 1 . . . . . 3.5 1.1 4.5 1 1 
         46 1 . . . . . 3.5 1.1 5.9 1 1 
         47 1 . . . . . 3.5 1.1 5.9 1 1 
         48 1 . . . . . 3.5 1.1 5.9 1 1 
         49 1 . . . . . 3.0 1.1 4.9 1 1 
         50 1 . . . . . 2.9 1.1 4.3 1 1 
         51 1 . . . . . 3.3 1.1 4.9 1 1 
         52 1 . . . . . 2.6 1.1 3.9 1 1 
         53 1 . . . . . 3.5 1.1 5.9 1 1 
         54 1 . . . . . 3.4 1.1 5.5 1 1 
         55 1 . . . . . 3.5 1.1 5.9 1 1 
         56 1 . . . . . 3.5 1.1 5.9 1 1 
         57 1 . . . . . 2.9 1.1 4.7 1 1 
         58 1 . . . . . 3.5 1.1 5.9 1 1 
         59 1 . . . . . 2.5 1.1 3.9 1 1 
         60 1 . . . . . 3.0 1.1 4.1 1 1 
         61 1 . . . . . 2.7 1.1 4.3 1 1 
         62 1 . . . . . 3.5 1.1 5.5 1 1 
         63 1 . . . . . 2.3 1.1 3.5 1 1 
         64 1 . . . . . 2.7 1.1 4.3 1 1 
         65 1 . . . . . 3.2 1.1 5.3 1 1 
         66 1 . . . . . 3.5 1.1 5.9 1 1 
         67 1 . . . . . 3.0 1.1 4.9 1 1 
         68 1 . . . . . 3.5 1.1 5.9 1 1 
         69 1 . . . . . 3.1 1.1 5.1 1 1 
         70 1 . . . . . 3.5 1.1 5.9 1 1 
         71 1 . . . . . 3.3 1.1 5.5 1 1 
         72 1 . . . . . 2.8 1.1 4.5 1 1 
         73 1 . . . . . 3.5 1.1 5.9 1 1 
         74 1 . . . . . 3.5 1.1 5.9 1 1 
         75 1 . . . . . 3.5 1.1 5.9 1 1 
         76 1 . . . . . 3.0 1.1 4.9 1 1 
         77 1 . . . . . 3.4 1.1 5.7 1 1 
         78 1 . . . . . 3.5 1.1 5.9 1 1 
         79 1 . . . . . 3.5 1.1 5.9 1 1 
         80 1 . . . . . 3.5 1.1 5.9 1 1 
         81 1 . . . . . 3.5 1.1 5.9 1 1 
         82 1 . . . . . 3.5 1.1 5.9 1 1 
         83 1 . . . . . 3.5 1.1 5.7 1 1 
         84 1 . . . . . 3.5 1.1 5.9 1 1 
         85 1 . . . . . 3.5 1.1 5.9 1 1 
         86 1 . . . . . 3.5 1.1 5.9 1 1 
         87 1 . . . . . 3.5 1.1 5.9 1 1 
         88 1 . . . . . 2.8 1.1 3.9 1 1 
         89 1 . . . . . 3.5 1.1 5.5 1 1 
         90 1 . . . . . 3.5 1.1 5.9 1 1 
         91 1 . . . . . 3.1 1.1 4.5 1 1 
         92 1 . . . . . 3.3 1.1 5.1 1 1 
         93 1 . . . . . 3.5 1.1 5.9 1 1 
         94 1 . . . . . 3.5 1.1 5.7 1 1 
         95 1 . . . . . 3.4 1.1 5.7 1 1 
         96 1 . . . . . 2.3 1.1 3.1 1 1 
         97 1 . . . . . 2.9 1.1 4.7 1 1 
         98 1 . . . . . 3.1 1.1 5.1 1 1 
         99 1 . . . . . 3.4 1.1 5.5 1 1 
        100 1 . . . . . 3.5 1.1 5.9 1 1 
        101 1 . . . . . 3.1 1.1 5.1 1 1 
        102 1 . . . . . 3.3 1.1 5.5 1 1 
        103 1 . . . . . 3.3 1.1 5.5 1 1 
        104 1 . . . . . 2.9 1.1 4.7 1 1 
        105 1 . . . . . 3.2 1.1 4.7 1 1 
        106 1 . . . . . 2.2 1.1 3.3 1 1 
        107 1 . . . . . 2.7 1.1 4.3 1 1 
        108 1 . . . . . 2.6 1.1 4.1 1 1 
        109 1 . . . . . 2.4 1.1 3.5 1 1 
        110 1 . . . . . 3.3 1.1 5.5 1 1 
        111 1 . . . . . 3.5 1.1 5.9 1 1 
        112 1 . . . . . 2.4 1.1 3.3 1 1 
        113 1 . . . . . 3.5 1.1 5.9 1 1 
        114 1 . . . . . 3.4 1.1 5.7 1 1 
        115 1 . . . . . 3.1 1.1 4.9 1 1 
        116 1 . . . . . 3.5 1.1 5.9 1 1 
        117 1 . . . . . 3.5 1.1 5.9 1 1 
        118 1 . . . . . 3.4 1.1 5.7 1 1 
        119 1 . . . . . 3.5 1.1 5.9 1 1 
        120 1 . . . . . 3.5 1.1 5.5 1 1 
        121 1 . . . . . 2.7 1.1 4.3 1 1 
        122 1 . . . . . 3.1 1.1 5.1 1 1 
        123 1 . . . . . 3.5 1.1 5.9 1 1 
        124 1 . . . . . 2.9 1.1 4.5 1 1 
        125 1 . . . . . 3.5 1.1 5.9 1 1 
        126 1 . . . . . 3.5 1.1 5.9 1 1 
        127 1 . . . . . 3.5 1.1 5.9 1 1 
        128 1 . . . . . 3.5 1.1 5.9 1 1 
        129 1 . . . . . 3.5 1.1 5.9 1 1 
        130 1 . . . . . 2.9 1.1 4.7 1 1 
        131 1 . . . . . 3.5 1.1 5.9 1 1 
        132 1 . . . . . 3.4 1.1 5.7 1 1 
        133 1 . . . . . 3.5 1.1 5.9 1 1 
        134 1 . . . . . 3.5 1.1 5.9 1 1 
        135 1 . . . . . 3.1 1.1 5.1 1 1 
        136 1 . . . . . 2.7 1.1 3.7 1 1 
        137 1 . . . . . 3.5 1.1 4.9 1 1 
        138 1 . . . . . 3.3 1.1 5.3 1 1 
        139 1 . . . . . 3.5 1.1 5.9 1 1 
        140 1 . . . . . 2.9 1.1 4.3 1 1 
        141 1 . . . . . 3.0 1.1 4.9 1 1 
        142 1 . . . . . 2.8 1.1 4.5 1 1 
        143 1 . . . . . 3.5 1.1 5.9 1 1 
        144 1 . . . . . 3.5 1.1 5.9 1 1 
        145 1 . . . . . 3.0 1.1 4.5 1 1 
        146 1 . . . . . 3.5 1.1 5.9 1 1 
        147 1 . . . . . 3.5 1.1 5.9 1 1 
        148 1 . . . . . 3.5 1.1 5.9 1 1 
        149 1 . . . . . 3.5 1.1 5.1 1 1 
        150 1 . . . . . 3.4 1.1 5.3 1 1 
        151 1 . . . . . 3.1 1.1 4.5 1 1 
        152 1 . . . . . 3.5 1.1 5.9 1 1 
        153 1 . . . . . 2.6 1.1 4.1 1 1 
        154 1 . . . . . 3.5 1.1 5.5 1 1 
        155 1 . . . . . 3.5 1.1 5.5 1 1 
        156 1 . . . . . 3.5 1.1 5.9 1 1 
        157 1 . . . . . 3.5 1.1 5.9 1 1 
        158 1 . . . . . 3.5 1.1 4.9 1 1 
        159 1 . . . . . 3.5 1.1 5.9 1 1 
        160 1 . . . . . 3.5 1.1 5.9 1 1 
        161 1 . . . . . 3.5 1.1 5.9 1 1 
        162 1 . . . . . 3.5 1.1 5.3 1 1 
        163 1 . . . . . 3.5 1.1 4.3 1 1 
        164 1 . . . . . 3.3 1.1 5.5 1 1 
        165 1 . . . . . 3.0 1.1 3.5 1 1 
        166 1 . . . . . 3.5 1.1 5.9 1 1 
        167 1 . . . . . 3.5 1.1 5.1 1 1 
        168 1 . . . . . 2.9 1.1 4.7 1 1 
        169 1 . . . . . 3.0 1.1 4.9 1 1 
        170 1 . . . . . 3.5 1.1 5.9 1 1 
        171 1 . . . . . 3.5 1.1 5.9 1 1 
        172 1 . . . . . 3.2 1.1 4.5 1 1 
        173 1 . . . . . 3.5 1.1 5.9 1 1 
        174 1 . . . . . 3.5 1.1 5.9 1 1 
        175 1 . . . . . 3.5 1.1 5.9 1 1 
        176 1 . . . . . 3.1 1.1 5.1 1 1 
        177 1 . . . . . 3.2 1.1 4.3 1 1 
        178 1 . . . . . 2.5 1.1 3.3 1 1 
        179 1 . . . . . 2.9 1.1 4.7 1 1 
        180 1 . . . . . 2.4 1.1 3.5 1 1 
        181 1 . . . . . 3.5 1.1 5.9 1 1 
        182 1 . . . . . 3.5 1.1 5.9 1 1 
        183 1 . . . . . 3.2 1.1 5.3 1 1 
        184 1 . . . . . 3.5 1.1 4.7 1 1 
        185 1 . . . . . 2.9 1.1 4.1 1 1 
        186 1 . . . . . 3.3 1.1 5.3 1 1 
        187 1 . . . . . 3.5 1.1 5.7 1 1 
        188 1 . . . . . 2.7 1.1 4.3 1 1 
        189 1 . . . . . 3.5 1.1 5.9 1 1 
        190 1 . . . . . 3.5 1.1 4.9 1 1 
        191 1 . . . . . 3.5 1.1 5.9 1 1 
        192 1 . . . . . 3.1 1.1 4.1 1 1 
        193 1 . . . . . 3.5 1.1 5.7 1 1 
        194 1 . . . . . 3.5 1.1 5.9 1 1 
        195 1 . . . . . 3.5 1.1 5.9 1 1 
        196 1 . . . . . 3.0 1.1 4.3 1 1 
        197 1 . . . . . 2.9 1.1 3.7 1 1 
        198 1 . . . . . 3.5 1.1 5.9 1 1 
        199 1 . . . . . 3.5 1.1 5.9 1 1 
        200 1 . . . . . 3.2 1.1 4.7 1 1 
        201 1 . . . . . 3.2 1.1 5.3 1 1 
        202 1 . . . . . 3.5 1.1 5.9 1 1 
        203 1 . . . . . 3.5 1.1 5.9 1 1 
        204 1 . . . . . 3.5 1.1 5.9 1 1 
        205 1 . . . . . 3.3 1.1 5.5 1 1 
        206 1 . . . . . 2.6 1.1 3.9 1 1 
        207 1 . . . . . 3.4 1.1 4.3 1 1 
        208 1 . . . . . 3.0 1.1 4.7 1 1 
        209 1 . . . . . 3.1 1.1 5.1 1 1 
        210 1 . . . . . 3.3 1.1 4.7 1 1 
        211 1 . . . . . 3.1 1.1 4.1 1 1 
        212 1 . . . . . 3.5 1.1 5.9 1 1 
        213 1 . . . . . 2.9 1.1 4.1 1 1 
        214 1 . . . . . 3.5 1.1 5.9 1 1 
        215 1 . . . . . 2.6 1.1 3.9 1 1 
        216 1 . . . . . 3.5 1.1 5.9 1 1 
        217 1 . . . . . 2.9 1.1 4.7 1 1 
        218 1 . . . . . 3.1 1.1 5.1 1 1 
        219 1 . . . . . 3.5 1.1 5.9 1 1 
        220 1 . . . . . 3.1 1.1 3.9 1 1 
        221 1 . . . . . 3.0 1.1 4.9 1 1 
        222 1 . . . . . 3.3 1.1 5.5 1 1 
        223 1 . . . . . 3.5 1.1 5.9 1 1 
        224 1 . . . . . 2.9 1.1 3.9 1 1 
        225 1 . . . . . 3.5 1.1 5.9 1 1 
        226 1 . . . . . 3.0 1.1 4.1 1 1 
        227 1 . . . . . 3.3 1.1 4.5 1 1 
        228 1 . . . . . 3.5 1.1 5.9 1 1 
        229 1 . . . . . 2.7 1.1 3.7 1 1 
        230 1 . . . . . 2.7 1.1 3.9 1 1 
        231 1 . . . . . 2.6 1.1 4.1 1 1 
        232 1 . . . . . 3.5 1.1 5.9 1 1 
        233 1 . . . . . 3.2 1.1 4.3 1 1 
        234 1 . . . . . 3.1 1.1 5.1 1 1 
        235 1 . . . . . 3.3 1.1 5.5 1 1 
        236 1 . . . . . 3.5 1.1 5.9 1 1 
        237 1 . . . . . 3.5 1.1 5.1 1 1 
        238 1 . . . . . 3.5 1.1 4.5 1 1 
        239 1 . . . . . 3.5 1.1 5.1 1 1 
        240 1 . . . . . 3.5 1.1 5.9 1 1 
        241 1 . . . . . 3.5 1.1 5.9 1 1 
        242 1 . . . . . 3.5 1.1 5.3 1 1 
        243 1 . . . . . 3.1 1.1 4.3 1 1 
        244 1 . . . . . 3.5 1.1 5.9 1 1 
        245 1 . . . . . 2.7 1.1 4.1 1 1 
        246 1 . . . . . 3.4 1.1 4.7 1 1 
        247 1 . . . . . 3.5 1.1 5.7 1 1 
        248 1 . . . . . 2.7 1.1 3.7 1 1 
        249 1 . . . . . 3.5 1.1 5.9 1 1 
        250 1 . . . . . 2.5 1.1 3.1 1 1 
        251 1 . . . . . 3.5 1.1 5.9 1 1 
        252 1 . . . . . 3.5 1.1 5.9 1 1 
        253 1 . . . . . 3.5 1.1 5.9 1 1 
        254 1 . . . . . 3.4 1.1 5.7 1 1 
        255 1 . . . . . 3.5 1.1 5.9 1 1 
        256 1 . . . . . 3.5 1.1 5.9 1 1 
        257 1 . . . . . 3.0 1.1 4.7 1 1 
        258 1 . . . . . 2.4 1.1 3.7 1 1 
        259 1 . . . . . 3.3 1.1 5.3 1 1 
        260 1 . . . . . 3.1 1.1 5.1 1 1 
        261 1 . . . . . 3.5 1.1 5.9 1 1 
        262 1 . . . . . 3.5 1.1 5.9 1 1 
        263 1 . . . . . 3.5 1.1 5.9 1 1 
        264 1 . . . . . 3.5 1.1 5.9 1 1 
        265 1 . . . . . 2.1 1.1 3.1 1 1 
        266 1 . . . . . 2.7 1.1 4.3 1 1 
        267 1 . . . . . 3.5 1.1 5.9 1 1 
        268 1 . . . . . 2.7 1.1 4.1 1 1 
        269 1 . . . . . 3.2 1.1 5.3 1 1 
        270 1 . . . . . 3.5 1.1 5.9 1 1 
        271 1 . . . . . 2.2 1.1 3.3 1 1 
        272 1 . . . . . 3.4 1.1 5.7 1 1 
        273 1 . . . . . 2.8 1.1 4.3 1 1 
        274 1 . . . . . 3.2 1.1 4.5 1 1 
        275 1 . . . . . 3.2 1.1 4.7 1 1 
        276 1 . . . . . 2.6 1.1 4.1 1 1 
        277 1 . . . . . 2.2 1.1 3.3 1 1 
        278 1 . . . . . 2.4 1.1 3.7 1 1 
        279 1 . . . . . 2.6 1.1 4.1 1 1 
        280 1 . . . . . 2.7 1.1 4.3 1 1 
        281 1 . . . . . 2.5 1.1 3.9 1 1 
        282 1 . . . . . 2.1 1.1 2.9 1 1 
        283 1 . . . . . 3.5 1.1 5.9 1 1 
        284 1 . . . . . 2.7 1.1 4.3 1 1 
        285 1 . . . . . 3.5 1.1 5.9 1 1 
        286 1 . . . . . 3.5 1.1 5.9 1 1 
        287 1 . . . . . 2.5 1.1 3.9 1 1 
        288 1 . . . . . 3.1 1.1 5.1 1 1 
        289 1 . . . . . 3.4 1.1 5.5 1 1 
        290 1 . . . . . 3.4 1.1 5.7 1 1 
        291 1 . . . . . 2.1 1.1 3.1 1 1 
        292 1 . . . . . 2.8 1.1 4.1 1 1 
        293 1 . . . . . 3.5 1.1 5.9 1 1 
        294 1 . . . . . 2.7 1.1 3.9 1 1 
        295 1 . . . . . 2.4 1.1 3.7 1 1 
        296 1 . . . . . 2.6 1.1 3.9 1 1 
        297 1 . . . . . 3.5 1.1 5.9 1 1 
        298 1 . . . . . 3.5 1.1 5.9 1 1 
        299 1 . . . . . 3.5 1.1 5.9 1 1 
        300 1 . . . . . 3.5 1.1 5.9 1 1 
        301 1 . . . . . 3.5 1.1 5.9 1 1 
        302 1 . . . . . 3.5 1.1 5.9 1 1 
        303 1 . . . . . 3.5 1.1 5.9 1 1 
        304 1 . . . . . 2.1 1.1 3.1 1 1 
        305 1 . . . . . 3.0 1.1 4.5 1 1 
        306 1 . . . . . 3.3 1.1 5.5 1 1 
        307 1 . . . . . 3.3 1.1 5.5 1 1 
        308 1 . . . . . 2.3 1.1 3.5 1 1 
        309 1 . . . . . 3.5 1.1 5.9 1 1 
        310 1 . . . . . 3.5 1.1 5.7 1 1 
        311 1 . . . . . 2.9 1.1 4.5 1 1 
        312 1 . . . . . 2.7 1.1 3.9 1 1 
        313 1 . . . . . 2.5 1.1 3.7 1 1 
        314 1 . . . . . 3.5 1.1 5.9 1 1 
        315 1 . . . . . 3.5 1.1 5.9 1 1 
        316 1 . . . . . 3.5 1.1 5.9 1 1 
        317 1 . . . . . 3.5 1.1 5.9 1 1 
        318 1 . . . . . 2.4 1.1 3.7 1 1 
        319 1 . . . . . 3.1 1.1 4.9 1 1 
        320 1 . . . . . 3.5 1.1 5.9 1 1 
        321 1 . . . . . 3.3 1.1 5.5 1 1 
        322 1 . . . . . 2.3 1.1 3.3 1 1 
        323 1 . . . . . 2.1 1.1 2.9 1 1 
        324 1 . . . . . 2.8 1.1 3.9 1 1 
        325 1 . . . . . 2.8 1.1 3.9 1 1 
        326 1 . . . . . 2.4 1.1 3.5 1 1 
        327 1 . . . . . 3.5 1.1 5.9 1 1 
        328 1 . . . . . 3.5 1.1 5.9 1 1 
        329 1 . . . . . 3.2 1.1 4.3 1 1 
        330 1 . . . . . 2.7 1.1 4.3 1 1 
        331 1 . . . . . 3.2 1.1 5.3 1 1 
        332 1 . . . . . 3.1 1.1 5.1 1 1 
        333 1 . . . . . 2.9 1.1 4.7 1 1 
        334 1 . . . . . 3.5 1.1 5.9 1 1 
        335 1 . . . . . 2.1 1.1 3.1 1 1 
        336 1 . . . . . 3.0 1.1 4.9 1 1 
        337 1 . . . . . 3.0 1.1 4.7 1 1 
        338 1 . . . . . 3.1 1.1 5.1 1 1 
        339 1 . . . . . 2.9 1.1 4.7 1 1 
        340 1 . . . . . 2.5 1.1 3.9 1 1 
        341 1 . . . . . 2.5 1.1 3.9 1 1 
        342 1 . . . . . 3.1 1.1 5.1 1 1 
        343 1 . . . . . 3.5 1.1 5.5 1 1 
        344 1 . . . . . 3.0 1.1 4.5 1 1 
        345 1 . . . . . 3.5 1.1 5.9 1 1 
        346 1 . . . . . 2.5 1.1 3.7 1 1 
        347 1 . . . . . 2.8 1.1 4.3 1 1 
        348 1 . . . . . 2.8 1.1 4.5 1 1 
        349 1 . . . . . 3.5 1.1 5.9 1 1 
        350 1 . . . . . 2.7 1.1 4.3 1 1 
        351 1 . . . . . 2.4 1.1 3.7 1 1 
        352 1 . . . . . 3.1 1.1 4.7 1 1 
        353 1 . . . . . 2.1 1.1 3.1 1 1 
        354 1 . . . . . 2.9 1.1 4.7 1 1 
        355 1 . . . . . 2.8 1.1 4.5 1 1 
        356 1 . . . . . 2.4 1.1 3.7 1 1 
        357 1 . . . . . 2.6 1.1 3.9 1 1 
        358 1 . . . . . 2.2 1.1 3.1 1 1 
        359 1 . . . . . 2.6 1.1 4.1 1 1 
        360 1 . . . . . 2.9 1.1 4.3 1 1 
        361 1 . . . . . 2.3 1.1 3.3 1 1 
        362 1 . . . . . 2.8 1.1 4.5 1 1 
        363 1 . . . . . 3.2 1.1 4.9 1 1 
        364 1 . . . . . 3.4 1.1 5.7 1 1 
        365 1 . . . . . 2.8 1.1 4.5 1 1 
        366 1 . . . . . 2.7 1.1 4.3 1 1 
        367 1 . . . . . 2.7 1.1 4.3 1 1 
        368 1 . . . . . 2.4 1.1 3.7 1 1 
        369 1 . . . . . 3.5 1.1 5.9 1 1 
        370 1 . . . . . 2.3 1.1 3.3 1 1 
        371 1 . . . . . 3.0 1.1 4.9 1 1 
        372 1 . . . . . 3.5 1.1 5.9 1 1 
        373 1 . . . . . 2.5 1.1 3.9 1 1 
        374 1 . . . . . 2.4 1.1 3.7 1 1 
        375 1 . . . . . 3.5 1.1 5.9 1 1 
        376 1 . . . . . 2.3 1.1 3.3 1 1 
        377 1 . . . . . 3.5 1.1 5.9 1 1 
        378 1 . . . . . 2.9 1.1 4.7 1 1 
        379 1 . . . . . 3.2 1.1 5.1 1 1 
        380 1 . . . . . 3.5 1.1 5.9 1 1 
        381 1 . . . . . 3.5 1.1 5.9 1 1 
        382 1 . . . . . 1.9 1.1 2.7 1 1 
        383 1 . . . . . 2.8 1.1 4.5 1 1 
        384 1 . . . . . 2.5 1.1 3.9 1 1 
        385 1 . . . . . 3.5 1.1 5.9 1 1 
        386 1 . . . . . 2.9 1.1 4.7 1 1 
        387 1 . . . . . 3.2 1.1 5.3 1 1 
        388 1 . . . . . 2.1 1.1 3.1 1 1 
        389 1 . . . . . 3.3 1.1 5.5 1 1 
        390 1 . . . . . 2.6 1.1 4.1 1 1 
        391 1 . . . . . 2.4 1.1 3.7 1 1 
        392 1 . . . . . 2.6 1.1 3.9 1 1 
        393 1 . . . . . 2.8 1.1 3.9 1 1 
        394 1 . . . . . 3.3 1.1 5.5 1 1 
        395 1 . . . . . 2.2 1.1 3.3 1 1 
        396 1 . . . . . 2.7 1.1 4.1 1 1 
        397 1 . . . . . 2.0 1.1 2.9 1 1 
        398 1 . . . . . 2.2 1.1 3.3 1 1 
        399 1 . . . . . 3.2 1.1 5.3 1 1 
        400 1 . . . . . 2.2 1.1 2.7 1 1 
        401 1 . . . . . 3.3 1.1 5.5 1 1 
        402 1 . . . . . 2.9 1.1 4.7 1 1 
        403 1 . . . . . 2.6 1.1 3.7 1 1 
        404 1 . . . . . 2.5 1.1 3.3 1 1 
        405 1 . . . . . 2.3 1.1 3.5 1 1 
        406 1 . . . . . 3.5 1.1 5.9 1 1 
        407 1 . . . . . 3.0 1.1 4.3 1 1 
        408 1 . . . . . 2.4 1.1 3.7 1 1 
        409 1 . . . . . 3.0 1.1 4.9 1 1 
        410 1 . . . . . 2.5 1.1 3.9 1 1 
        411 1 . . . . . 2.0 1.1 2.9 1 1 
        412 1 . . . . . 2.4 1.1 3.7 1 1 
        413 1 . . . . . 2.2 1.1 3.1 1 1 
        414 1 . . . . . 3.2 1.1 5.3 1 1 
        415 1 . . . . . 2.1 1.1 3.1 1 1 
        416 1 . . . . . 3.4 1.1 5.7 1 1 
        417 1 . . . . . 2.3 1.1 3.5 1 1 
        418 1 . . . . . 2.9 1.1 4.7 1 1 
        419 1 . . . . . 2.8 1.1 4.5 1 1 
        420 1 . . . . . 3.5 1.1 5.9 1 1 
        421 1 . . . . . 2.3 1.1 3.5 1 1 
        422 1 . . . . . 3.1 1.1 5.1 1 1 
        423 1 . . . . . 2.3 1.1 3.5 1 1 
        424 1 . . . . . 2.4 1.1 3.5 1 1 
        425 1 . . . . . 3.5 1.1 5.9 1 1 
        426 1 . . . . . 3.5 1.1 5.9 1 1 
        427 1 . . . . . 3.1 1.1 5.1 1 1 
        428 1 . . . . . 3.5 1.1 5.9 1 1 
        429 1 . . . . . 2.3 1.1 3.5 1 1 
        430 1 . . . . . 3.1 1.1 5.1 1 1 
        431 1 . . . . . 3.2 1.1 5.3 1 1 
        432 1 . . . . . 3.5 1.1 5.9 1 1 
        433 1 . . . . . 2.5 1.1 3.3 1 1 
        434 1 . . . . . 3.5 1.1 5.9 1 1 
        435 1 . . . . . 3.5 1.1 5.9 1 1 
        436 1 . . . . . 3.3 1.1 5.5 1 1 
        437 1 . . . . . 2.3 1.1 3.3 1 1 
        438 1 . . . . . 3.4 1.1 5.1 1 1 
        439 1 . . . . . 2.0 1.1 2.9 1 1 
        440 1 . . . . . 2.5 1.1 3.9 1 1 
        441 1 . . . . . 3.5 1.1 5.9 1 1 
        442 1 . . . . . 3.5 1.1 5.9 1 1 
        443 1 . . . . . 3.2 1.1 5.3 1 1 
        444 1 . . . . . 3.2 1.1 5.3 1 1 
        445 1 . . . . . 1.9 1.1 2.7 1 1 
        446 1 . . . . . 2.9 1.1 4.7 1 1 
        447 1 . . . . . 2.9 1.1 4.7 1 1 
        448 1 . . . . . 2.8 1.1 4.3 1 1 
        449 1 . . . . . 2.1 1.1 3.1 1 1 
        450 1 . . . . . 2.5 1.1 3.9 1 1 
        451 1 . . . . . 2.2 1.1 3.3 1 1 
        452 1 . . . . . 3.3 1.1 5.5 1 1 
        453 1 . . . . . 2.3 1.1 3.3 1 1 
        454 1 . . . . . 1.9 1.1 2.7 1 1 
        455 1 . . . . . 3.1 1.1 5.1 1 1 
        456 1 . . . . . 2.0 1.1 2.9 1 1 
        457 1 . . . . . 2.5 1.1 3.9 1 1 
        458 1 . . . . . 3.1 1.1 5.1 1 1 
        459 1 . . . . . 2.8 1.1 4.5 1 1 
        460 1 . . . . . 2.3 1.1 3.5 1 1 
        461 1 . . . . . 2.8 1.1 4.5 1 1 
        462 1 . . . . . 2.8 1.1 4.5 1 1 
        463 1 . . . . . 3.2 1.1 5.3 1 1 
        464 1 . . . . . 2.4 1.1 3.7 1 1 
        465 1 . . . . . 2.5 1.1 3.9 1 1 
        466 1 . . . . . 3.5 1.1 5.9 1 1 
        467 1 . . . . . 3.5 1.1 5.9 1 1 
        468 1 . . . . . 2.9 1.1 4.7 1 1 
        469 1 . . . . . 3.5 1.1 5.9 1 1 
        470 1 . . . . . 2.1 1.1 3.1 1 1 
        471 1 . . . . . 3.0 1.1 4.9 1 1 
        472 1 . . . . . 1.9 1.1 2.7 1 1 
        473 1 . . . . . 2.3 1.1 3.5 1 1 
        474 1 . . . . . 2.8 1.1 4.5 1 1 
        475 1 . . . . . 3.2 1.1 5.3 1 1 
        476 1 . . . . . 3.2 1.1 5.3 1 1 
        477 1 . . . . . 3.1 1.1 4.9 1 1 
        478 1 . . . . . 2.4 1.1 3.7 1 1 
        479 1 . . . . . 3.4 1.1 5.7 1 1 
        480 1 . . . . . 1.9 1.1 2.7 1 1 
        481 1 . . . . . 3.1 1.1 5.1 1 1 
        482 1 . . . . . 3.0 1.1 4.7 1 1 
        483 1 . . . . . 3.4 1.1 5.7 1 1 
        484 1 . . . . . 3.4 1.1 5.7 1 1 
        485 1 . . . . . 2.7 1.1 4.3 1 1 
        486 1 . . . . . 2.5 1.1 3.9 1 1 
        487 1 . . . . . 2.1 1.1 3.1 1 1 
        488 1 . . . . . 3.5 1.1 5.9 1 1 
        489 1 . . . . . 3.2 1.1 5.3 1 1 
        490 1 . . . . . 3.0 1.1 4.9 1 1 
        491 1 . . . . . 2.1 1.1 3.1 1 1 
        492 1 . . . . . 2.8 1.1 3.7 1 1 
        493 1 . . . . . 1.9 1.1 2.7 1 1 
        494 1 . . . . . 2.8 1.1 4.1 1 1 
        495 1 . . . . . 2.2 1.1 3.1 1 1 
        496 1 . . . . . 2.8 1.1 4.5 1 1 
        497 1 . . . . . 3.5 1.1 5.9 1 1 
        498 1 . . . . . 2.2 1.1 3.3 1 1 
        499 1 . . . . . 2.9 1.1 4.7 1 1 
        500 1 . . . . . 2.2 1.1 3.3 1 1 
        501 1 . . . . . 2.9 1.1 4.3 1 1 
        502 1 . . . . . 2.2 1.1 3.3 1 1 
        503 1 . . . . . 3.5 1.1 5.9 1 1 
        504 1 . . . . . 2.3 1.1 3.5 1 1 
        505 1 . . . . . 3.2 1.1 5.3 1 1 
        506 1 . . . . . 2.7 1.1 4.1 1 1 
        507 1 . . . . . 2.3 1.1 3.5 1 1 
        508 1 . . . . . 2.0 1.1 2.9 1 1 
        509 1 . . . . . 2.6 1.1 4.1 1 1 
        510 1 . . . . . 2.5 1.1 3.7 1 1 
        511 1 . . . . . 2.5 1.1 3.9 1 1 
        512 1 . . . . . 2.0 1.1 2.9 1 1 
        513 1 . . . . . 1.9 1.1 2.7 1 1 
        514 1 . . . . . 2.5 1.1 3.9 1 1 
        515 1 . . . . . 3.2 1.1 5.3 1 1 
        516 1 . . . . . 2.6 1.1 4.1 1 1 
        517 1 . . . . . 2.1 1.1 3.1 1 1 
        518 1 . . . . . 3.5 1.1 5.9 1 1 
        519 1 . . . . . 3.5 1.1 5.9 1 1 
        520 1 . . . . . 2.5 1.1 3.7 1 1 
        521 1 . . . . . 3.5 1.1 5.9 1 1 
        522 1 . . . . . 2.3 1.1 3.5 1 1 
        523 1 . . . . . 2.3 1.1 3.5 1 1 
        524 1 . . . . . 2.9 1.1 4.5 1 1 
        525 1 . . . . . 2.1 1.1 3.1 1 1 
        526 1 . . . . . 2.3 1.1 3.5 1 1 
        527 1 . . . . . 2.1 1.1 3.1 1 1 
        528 1 . . . . . 2.2 1.1 3.1 1 1 
        529 1 . . . . . 2.4 1.1 3.7 1 1 
        530 1 . . . . . 2.7 1.1 4.3 1 1 
        531 1 . . . . . 2.4 1.1 3.7 1 1 
        532 1 . . . . . 2.4 1.1 3.7 1 1 
        533 1 . . . . . 2.6 1.1 4.1 1 1 
        534 1 . . . . . 3.5 1.1 5.9 1 1 
        535 1 . . . . . 1.9 1.1 2.7 1 1 
        536 1 . . . . . 2.1 1.1 3.1 1 1 
        537 1 . . . . . 1.9 1.1 2.7 1 1 
        538 1 . . . . . 2.7 1.1 4.1 1 1 
        539 1 . . . . . 2.7 1.1 4.3 1 1 
        540 1 . . . . . 2.8 1.1 4.3 1 1 
        541 1 . . . . . 3.5 1.1 5.9 1 1 
        542 1 . . . . . 2.8 1.1 4.5 1 1 
        543 1 . . . . . 3.0 1.1 4.9 1 1 
        544 1 . . . . . 2.1 1.1 3.1 1 1 
        545 1 . . . . . 2.8 1.1 3.7 1 1 
        546 1 . . . . . 3.2 1.1 5.3 1 1 
        547 1 . . . . . 3.0 1.1 4.9 1 1 
        548 1 . . . . . 2.9 1.1 4.1 1 1 
        549 1 . . . . . 2.7 1.1 4.1 1 1 
        550 1 . . . . . 3.4 1.1 5.7 1 1 
        551 1 . . . . . 3.3 1.1 5.5 1 1 
        552 1 . . . . . 3.0 1.1 4.5 1 1 
        553 1 . . . . . 2.1 1.1 3.1 1 1 
        554 1 . . . . . 2.8 1.1 4.5 1 1 
        555 1 . . . . . 2.1 1.1 2.9 1 1 
        556 1 . . . . . 2.3 1.1 3.5 1 1 
        557 1 . . . . . 2.2 1.1 3.3 1 1 
        558 1 . . . . . 2.0 1.1 2.9 1 1 
        559 1 . . . . . 3.2 1.1 5.3 1 1 
        560 1 . . . . . 2.3 1.1 3.3 1 1 
        561 1 . . . . . 2.7 1.1 3.9 1 1 
        562 1 . . . . . 2.5 1.1 3.5 1 1 
        563 1 . . . . . 3.5 1.1 5.9 1 1 
        564 1 . . . . . 3.5 1.1 5.9 1 1 
        565 1 . . . . . 3.5 1.1 5.9 1 1 
        566 1 . . . . . 2.4 1.1 3.1 1 1 
        567 1 . . . . . 2.7 1.1 4.3 1 1 
        568 1 . . . . . 1.9 1.1 2.7 1 1 
        569 1 . . . . . 2.5 1.1 3.9 1 1 
        570 1 . . . . . 2.4 1.1 3.3 1 1 
        571 1 . . . . . 2.0 1.1 2.9 1 1 
        572 1 . . . . . 2.0 1.1 2.9 1 1 
        573 1 . . . . . 3.5 1.1 5.9 1 1 
        574 1 . . . . . 2.7 1.1 4.1 1 1 
        575 1 . . . . . 2.2 1.1 3.3 1 1 
        576 1 . . . . . 2.0 1.1 2.9 1 1 
        577 1 . . . . . 3.5 1.1 5.9 1 1 
        578 1 . . . . . 3.5 1.1 5.9 1 1 
        579 1 . . . . . 2.5 1.1 3.9 1 1 
        580 1 . . . . . 2.4 1.1 3.7 1 1 
        581 1 . . . . . 3.5 1.1 5.9 1 1 
        582 1 . . . . . 2.0 1.1 2.9 1 1 
        583 1 . . . . . 3.5 1.1 5.5 1 1 
        584 1 . . . . . 3.1 1.1 5.1 1 1 
        585 1 . . . . . 3.1 1.1 5.1 1 1 
        586 1 . . . . . 2.8 1.1 3.9 1 1 
        587 1 . . . . . 2.5 1.1 3.9 1 1 
        588 1 . . . . . 1.9 1.1 2.7 1 1 
        589 1 . . . . . 2.2 1.1 3.3 1 1 
        590 1 . . . . . 2.1 1.1 3.1 1 1 
        591 1 . . . . . 2.2 1.1 3.1 1 1 
        592 1 . . . . . 2.9 1.1 4.1 1 1 
        593 1 . . . . . 2.9 1.1 4.7 1 1 
        594 1 . . . . . 2.9 1.1 4.5 1 1 
        595 1 . . . . . 3.3 1.1 5.5 1 1 
        596 1 . . . . . 3.5 1.1 5.9 1 1 
        597 1 . . . . . 3.0 1.1 4.9 1 1 
        598 1 . . . . . 3.5 1.1 5.9 1 1 
        599 1 . . . . . 3.2 1.1 5.3 1 1 
        600 1 . . . . . 2.5 1.1 3.9 1 1 
        601 1 . . . . . 3.5 1.1 5.9 1 1 
        602 1 . . . . . 3.5 1.1 5.5 1 1 
        603 1 . . . . . 3.0 1.1 4.9 1 1 
        604 1 . . . . . 3.0 1.1 4.7 1 1 
        605 1 . . . . . 3.5 1.1 5.9 1 1 
        606 1 . . . . . 2.8 1.1 4.5 1 1 
        607 1 . . . . . 1.9 1.1 2.7 1 1 
        608 1 . . . . . 3.5 1.1 5.9 1 1 
        609 1 . . . . . 2.8 1.1 4.5 1 1 
        610 1 . . . . . 2.9 1.1 4.7 1 1 
        611 1 . . . . . 3.3 1.1 5.5 1 1 
        612 1 . . . . . 3.5 1.1 5.9 1 1 
        613 1 . . . . . 2.1 1.1 3.1 1 1 
        614 1 . . . . . 1.9 1.1 2.7 1 1 
        615 1 . . . . . 3.5 1.1 5.9 1 1 
        616 1 . . . . . 2.3 1.1 3.5 1 1 
        617 1 . . . . . 2.4 1.1 3.7 1 1 
        618 1 . . . . . 3.0 1.1 4.7 1 1 
        619 1 . . . . . 3.0 1.1 4.9 1 1 
        620 1 . . . . . 2.1 1.1 3.1 1 1 
        621 1 . . . . . 1.9 1.1 2.7 1 1 
        622 1 . . . . . 3.5 1.1 5.3 1 1 
        623 1 . . . . . 3.5 1.1 5.9 1 1 
        624 1 . . . . . 2.2 1.1 3.3 1 1 
        625 1 . . . . . 2.0 1.1 2.9 1 1 
        626 1 . . . . . 2.3 1.1 3.5 1 1 
        627 1 . . . . . 3.4 1.1 5.7 1 1 
        628 1 . . . . . 3.5 1.1 5.9 1 1 
        629 1 . . . . . 2.4 1.1 3.7 1 1 
        630 1 . . . . . 3.5 1.1 5.9 1 1 
        631 1 . . . . . 2.7 1.1 4.3 1 1 
        632 1 . . . . . 3.5 1.1 5.9 1 1 
        633 1 . . . . . 2.3 1.1 3.5 1 1 
        634 1 . . . . . 2.9 1.1 4.7 1 1 
        635 1 . . . . . 3.5 1.1 5.9 1 1 
        636 1 . . . . . 2.2 1.1 3.3 1 1 
        637 1 . . . . . 2.6 1.1 4.1 1 1 
        638 1 . . . . . 2.4 1.1 3.7 1 1 
        639 1 . . . . . 3.5 1.1 5.9 1 1 
        640 1 . . . . . 3.5 1.1 5.9 1 1 
        641 1 . . . . . 2.8 1.1 4.5 1 1 
        642 1 . . . . . 2.3 1.1 3.5 1 1 
        643 1 . . . . . 2.2 1.1 3.3 1 1 
        644 1 . . . . . 2.7 1.1 4.1 1 1 
        645 1 . . . . . 3.5 1.1 5.9 1 1 
        646 1 . . . . . 3.3 1.1 5.5 1 1 
        647 1 . . . . . 2.6 1.1 4.1 1 1 
        648 1 . . . . . 3.5 1.1 5.9 1 1 
        649 1 . . . . . 2.3 1.1 3.5 1 1 
        650 1 . . . . . 2.5 1.1 3.9 1 1 
        651 1 . . . . . 2.8 1.1 4.5 1 1 
        652 1 . . . . . 3.5 1.1 5.5 1 1 
        653 1 . . . . . 3.5 1.1 5.9 1 1 
        654 1 . . . . . 3.5 1.1 5.7 1 1 
        655 1 . . . . . 2.4 1.1 3.3 1 1 
        656 1 . . . . . 2.4 1.1 3.5 1 1 
        657 1 . . . . . 3.1 1.1 4.9 1 1 
        658 1 . . . . . 3.0 1.1 4.9 1 1 
        659 1 . . . . . 3.0 1.1 4.9 1 1 
        660 1 . . . . . 2.8 1.1 4.5 1 1 
        661 1 . . . . . 3.2 1.1 5.3 1 1 
        662 1 . . . . . 2.7 1.1 4.3 1 1 
        663 1 . . . . . 2.6 1.1 3.5 1 1 
        664 1 . . . . . 2.4 1.1 3.7 1 1 
        665 1 . . . . . 3.1 1.1 5.1 1 1 
        666 1 . . . . . 3.5 1.1 5.9 1 1 
        667 1 . . . . . 3.5 1.1 5.9 1 1 
        668 1 . . . . . 3.5 1.1 5.9 1 1 
        669 1 . . . . . 3.5 1.1 5.9 1 1 
        670 1 . . . . . 2.4 1.1 3.5 1 1 
        671 1 . . . . . 3.1 1.1 5.1 1 1 
        672 1 . . . . . 2.6 1.1 4.1 1 1 
        673 1 . . . . . 2.5 1.1 3.9 1 1 
        674 1 . . . . . 3.5 1.1 5.9 1 1 
        675 1 . . . . . 3.5 1.1 5.9 1 1 
        676 1 . . . . . 3.5 1.1 5.9 1 1 
        677 1 . . . . . 3.2 1.1 5.3 1 1 
        678 1 . . . . . 3.3 1.1 5.5 1 1 
        679 1 . . . . . 3.3 1.1 5.5 1 1 
        680 1 . . . . . 3.5 1.1 5.9 1 1 
        681 1 . . . . . 3.5 1.1 5.9 1 1 
        682 1 . . . . . 3.5 1.1 5.9 1 1 
        683 1 . . . . . 2.2 1.1 3.1 1 1 
        684 1 . . . . . 3.5 1.1 5.3 1 1 
        685 1 . . . . . 3.3 1.1 5.5 1 1 
        686 1 . . . . . 2.8 1.1 4.3 1 1 
        687 1 . . . . . 2.9 1.1 4.7 1 1 
        688 1 . . . . . 2.5 1.1 3.5 1 1 
        689 1 . . . . . 3.5 1.1 5.9 1 1 
        690 1 . . . . . 3.5 1.1 5.9 1 1 
        691 1 . . . . . 3.1 1.1 5.1 1 1 
        692 1 . . . . . 3.3 1.1 5.1 1 1 
        693 1 . . . . . 3.5 1.1 5.9 1 1 
        694 1 . . . . . 3.5 1.1 5.9 1 1 
        695 1 . . . . . 3.5 1.1 5.9 1 1 
        696 1 . . . . . 2.8 1.1 4.5 1 1 
        697 1 . . . . . 2.8 1.1 4.3 1 1 
        698 1 . . . . . 2.7 1.1 4.1 1 1 
        699 1 . . . . . 2.7 1.1 4.3 1 1 
        700 1 . . . . . 2.5 1.1 3.1 1 1 
        701 1 . . . . . 2.4 1.1 3.3 1 1 
        702 1 . . . . . 2.1 1.1 2.9 1 1 
        703 1 . . . . . 2.2 1.1 3.1 1 1 
        704 1 . . . . . 2.8 1.1 4.5 1 1 
        705 1 . . . . . 3.1 1.1 5.1 1 1 
        706 1 . . . . . 3.5 1.1 5.9 1 1 
        707 1 . . . . . 3.5 1.1 5.9 1 1 
        708 1 . . . . . 3.5 1.1 5.9 1 1 
        709 1 . . . . . 3.2 1.1 5.3 1 1 
        710 1 . . . . . 3.5 1.1 5.9 1 1 
        711 1 . . . . . 3.4 1.1 5.7 1 1 
        712 1 . . . . . 2.2 1.1 3.3 1 1 
        713 1 . . . . . 2.5 1.1 3.9 1 1 
        714 1 . . . . . 3.5 1.1 5.3 1 1 
        715 1 . . . . . 2.2 1.1 2.7 1 1 
        716 1 . . . . . 2.2 1.1 3.1 1 1 
        717 1 . . . . . 2.4 1.1 3.7 1 1 
        718 1 . . . . . 3.2 1.1 5.1 1 1 
        719 1 . . . . . 2.6 1.1 4.1 1 1 
        720 1 . . . . . 3.3 1.1 5.1 1 1 
        721 1 . . . . . 3.4 1.1 5.7 1 1 
        722 1 . . . . . 3.0 1.1 4.9 1 1 
        723 1 . . . . . 2.0 1.1 2.9 1 1 
        724 1 . . . . . 3.5 1.1 5.9 1 1 
        725 1 . . . . . 2.7 1.1 4.3 1 1 
        726 1 . . . . . 3.3 1.1 5.5 1 1 
        727 1 . . . . . 3.5 1.1 5.9 1 1 
        728 1 . . . . . 3.5 1.1 5.9 1 1 
        729 1 . . . . . 3.1 1.1 5.1 1 1 
        730 1 . . . . . 3.2 1.1 5.1 1 1 
        731 1 . . . . . 3.2 1.1 5.3 1 1 
        732 1 . . . . . 3.2 1.1 5.1 1 1 
        733 1 . . . . . 3.2 1.1 5.1 1 1 
        734 1 . . . . . 3.0 1.1 4.5 1 1 
        735 1 . . . . . 2.0 1.1 2.7 1 1 
        736 1 . . . . . 3.2 1.1 4.5 1 1 
        737 1 . . . . . 1.9 1.1 2.7 1 1 
        738 1 . . . . . 2.0 1.1 2.9 1 1 
        739 1 . . . . . 3.1 1.1 5.1 1 1 
        740 1 . . . . . 2.8 1.1 4.5 1 1 
        741 1 . . . . . 3.2 1.1 5.1 1 1 
        742 1 . . . . . 2.1 1.1 3.1 1 1 
        743 1 . . . . . 3.5 1.1 5.9 1 1 
        744 1 . . . . . 2.0 1.1 2.9 1 1 
        745 1 . . . . . 2.0 1.1 2.9 1 1 
        746 1 . . . . . 1.9 1.1 2.7 1 1 
        747 1 . . . . . 2.6 1.1 4.1 1 1 
        748 1 . . . . . 3.3 1.1 5.5 1 1 
        749 1 . . . . . 3.0 1.1 4.9 1 1 
        750 1 . . . . . 2.0 1.1 2.9 1 1 
        751 1 . . . . . 3.5 1.1 5.9 1 1 
        752 1 . . . . . 2.8 1.1 4.5 1 1 
        753 1 . . . . . 2.5 1.1 3.7 1 1 
        754 1 . . . . . 3.5 1.1 5.9 1 1 
        755 1 . . . . . 2.0 1.1 2.9 1 1 
        756 1 . . . . . 3.5 1.1 5.9 1 1 
        757 1 . . . . . 1.9 1.1 2.7 1 1 
        758 1 . . . . . 2.5 1.1 3.7 1 1 
        759 1 . . . . . 2.7 1.1 3.9 1 1 
        760 1 . . . . . 2.9 1.1 4.7 1 1 
        761 1 . . . . . 3.5 1.1 5.9 1 1 
        762 1 . . . . . 3.5 1.1 5.3 1 1 
        763 1 . . . . . 2.4 1.1 3.1 1 1 
        764 1 . . . . . 3.2 1.1 5.1 1 1 
        765 1 . . . . . 2.8 1.1 4.5 1 1 
        766 1 . . . . . 2.4 1.1 3.5 1 1 
        767 1 . . . . . 3.5 1.1 5.9 1 1 
        768 1 . . . . . 3.2 1.1 5.3 1 1 
        769 1 . . . . . 3.5 1.1 5.9 1 1 
        770 1 . . . . . 2.5 1.1 3.9 1 1 
        771 1 . . . . . 2.3 1.1 3.5 1 1 
        772 1 . . . . . 3.5 1.1 4.9 1 1 
        773 1 . . . . . 3.4 1.1 5.5 1 1 
        774 1 . . . . . 3.5 1.1 5.9 1 1 
        775 1 . . . . . 3.3 1.1 5.5 1 1 
        776 1 . . . . . 3.5 1.1 5.3 1 1 
        777 1 . . . . . 2.1 1.1 3.1 1 1 
        778 1 . . . . . 3.5 1.1 5.9 1 1 
        779 1 . . . . . 3.5 1.1 5.9 1 1 
        780 1 . . . . . 2.6 1.1 4.1 1 1 
        781 1 . . . . . 3.5 1.1 5.9 1 1 
        782 1 . . . . . 3.5 1.1 5.9 1 1 
        783 1 . . . . . 3.5 1.1 5.9 1 1 
        784 1 . . . . . 3.5 1.1 5.9 1 1 
        785 1 . . . . . 3.1 1.1 5.1 1 1 
        786 1 . . . . . 3.5 1.1 5.9 1 1 
        787 1 . . . . . 3.4 1.1 5.5 1 1 
        788 1 . . . . . 3.5 1.1 5.9 1 1 
        789 1 . . . . . 3.5 1.1 5.9 1 1 
        790 1 . . . . . 3.0 1.1 4.9 1 1 
        791 1 . . . . . 3.5 1.1 5.9 1 1 
        792 1 . . . . . 3.5 1.1 5.9 1 1 
        793 1 . . . . . 3.5 1.1 5.9 1 1 
        794 1 . . . . . 2.9 1.1 4.7 1 1 
        795 1 . . . . . 3.2 1.1 5.1 1 1 
        796 1 . . . . . 3.2 1.1 5.3 1 1 
        797 1 . . . . . 2.2 1.1 3.1 1 1 
        798 1 . . . . . 3.5 1.1 5.9 1 1 
        799 1 . . . . . 3.2 1.1 5.3 1 1 
        800 1 . . . . . 2.3 1.1 3.3 1 1 
        801 1 . . . . . 2.9 1.1 3.9 1 1 
        802 1 . . . . . 1.9 1.1 2.7 1 1 
        803 1 . . . . . 3.5 1.1 5.9 1 1 
        804 1 . . . . . 3.2 1.1 5.3 1 1 
        805 1 . . . . . 3.3 1.1 5.5 1 1 
        806 1 . . . . . 2.5 1.1 3.9 1 1 
        807 1 . . . . . 3.2 1.1 5.3 1 1 
        808 1 . . . . . 3.5 1.1 5.5 1 1 
        809 1 . . . . . 2.8 1.1 4.5 1 1 
        810 1 . . . . . 3.2 1.1 5.3 1 1 
        811 1 . . . . . 3.5 1.1 5.9 1 1 
        812 1 . . . . . 3.5 1.1 5.9 1 1 
        813 1 . . . . . 2.5 1.1 3.9 1 1 
        814 1 . . . . . 3.5 1.1 5.9 1 1 
        815 1 . . . . . 3.5 1.1 5.9 1 1 
        816 1 . . . . . 2.2 1.1 3.1 1 1 
        817 1 . . . . . 2.9 1.1 3.9 1 1 
        818 1 . . . . . 3.5 1.1 5.5 1 1 
        819 1 . . . . . 3.4 1.1 5.1 1 1 
        820 1 . . . . . 3.5 1.1 5.9 1 1 
        821 1 . . . . . 3.5 1.1 5.9 1 1 
        822 1 . . . . . 3.5 1.1 5.9 1 1 
        823 1 . . . . . 3.5 1.1 5.9 1 1 
        824 1 . . . . . 3.5 1.1 5.5 1 1 
        825 1 . . . . . 3.0 1.1 4.9 1 1 
        826 1 . . . . . 3.2 1.1 5.3 1 1 
        827 1 . . . . . 3.5 1.1 5.9 1 1 
        828 1 . . . . . 3.5 1.1 5.9 1 1 
        829 1 . . . . . 3.5 1.1 5.9 1 1 
        830 1 . . . . . 3.5 1.1 5.9 1 1 
        831 1 . . . . . 3.1 1.1 4.7 1 1 
        832 1 . . . . . 3.5 1.1 5.5 1 1 
        833 1 . . . . . 2.2 1.1 3.3 1 1 
        834 1 . . . . . 2.6 1.1 4.1 1 1 
        835 1 . . . . . 3.2 1.1 5.3 1 1 
        836 1 . . . . . 3.2 1.1 5.3 1 1 
        837 1 . . . . . 2.5 1.1 3.5 1 1 
        838 1 . . . . . 3.3 1.1 5.3 1 1 
        839 1 . . . . . 2.5 1.1 3.9 1 1 
        840 1 . . . . . 3.3 1.1 5.3 1 1 
        841 1 . . . . . 3.3 1.1 4.5 1 1 
        842 1 . . . . . 2.3 1.1 3.5 1 1 
        843 1 . . . . . 3.5 1.1 5.9 1 1 
        844 1 . . . . . 3.3 1.1 5.5 1 1 
        845 1 . . . . . 2.3 1.1 3.5 1 1 
        846 1 . . . . . 3.1 1.1 5.1 1 1 
        847 1 . . . . . 3.5 1.1 5.1 1 1 
        848 1 . . . . . 3.5 1.1 5.7 1 1 
        849 1 . . . . . 2.6 1.1 4.1 1 1 
        850 1 . . . . . 2.6 1.1 4.1 1 1 
        851 1 . . . . . 2.7 1.1 4.3 1 1 
        852 1 . . . . . 2.9 1.1 4.5 1 1 
        853 1 . . . . . 3.5 1.1 5.9 1 1 
        854 1 . . . . . 3.4 1.1 4.3 1 1 
        855 1 . . . . . 3.4 1.1 5.5 1 1 
        856 1 . . . . . 3.5 1.1 5.9 1 1 
        857 1 . . . . . 3.5 1.1 5.9 1 1 
        858 1 . . . . . 3.5 1.1 5.9 1 1 
        859 1 . . . . . 2.9 1.1 4.7 1 1 
        860 1 . . . . . 3.5 1.1 5.9 1 1 
        861 1 . . . . . 3.5 1.1 5.9 1 1 
        862 1 . . . . . 3.1 1.1 4.5 1 1 
        863 1 . . . . . 2.4 1.1 3.7 1 1 
        864 1 . . . . . 3.5 1.1 5.9 1 1 
        865 1 . . . . . 3.5 1.1 5.9 1 1 
        866 1 . . . . . 3.5 1.1 5.9 1 1 
        867 1 . . . . . 3.5 1.1 5.9 1 1 
        868 1 . . . . . 3.5 1.1 5.9 1 1 
        869 1 . . . . . 3.5 1.1 5.9 1 1 
        870 1 . . . . . 3.2 1.1 5.1 1 1 
        871 1 . . . . . 3.0 1.1 4.7 1 1 
        872 1 . . . . . 3.5 1.1 5.9 1 1 
        873 1 . . . . . 3.5 1.1 5.9 1 1 
        874 1 . . . . . 3.5 1.1 4.9 1 1 
        875 1 . . . . . 3.5 1.1 5.9 1 1 
        876 1 . . . . . 3.3 1.1 5.5 1 1 
        877 1 . . . . . 3.3 1.1 5.5 1 1 
        878 1 . . . . . 2.8 1.1 4.5 1 1 
        879 1 . . . . . 2.9 1.1 3.7 1 1 
        880 1 . . . . . 2.4 1.1 3.7 1 1 
        881 1 . . . . . 1.9 1.1 2.7 1 1 
        882 1 . . . . . 2.5 1.1 3.9 1 1 
        883 1 . . . . . 2.0 1.1 2.9 1 1 
        884 1 . . . . . 2.3 1.1 3.5 1 1 
        885 1 . . . . . 3.3 1.1 5.3 1 1 
        886 1 . . . . . 3.3 1.1 5.5 1 1 
        887 1 . . . . . 3.5 1.1 5.9 1 1 
        888 1 . . . . . 3.5 1.1 5.9 1 1 
        889 1 . . . . . 3.0 1.1 4.9 1 1 
        890 1 . . . . . 2.3 1.1 3.3 1 1 
        891 1 . . . . . 2.7 1.1 4.3 1 1 
        892 1 . . . . . 3.5 1.1 5.9 1 1 
        893 1 . . . . . 2.8 1.1 4.5 1 1 
        894 1 . . . . . 3.2 1.1 5.3 1 1 
        895 1 . . . . . 3.5 1.1 5.9 1 1 
        896 1 . . . . . 3.5 1.1 5.9 1 1 
        897 1 . . . . . 3.1 1.1 5.1 1 1 
        898 1 . . . . . 3.5 1.1 5.9 1 1 
        899 1 . . . . . 3.5 1.1 5.9 1 1 
        900 1 . . . . . 2.2 1.1 3.3 1 1 
        901 1 . . . . . 2.6 1.1 3.1 1 1 
        902 1 . . . . . 3.1 1.1 5.1 1 1 
        903 1 . . . . . 2.7 1.1 4.1 1 1 
        904 1 . . . . . 3.1 1.1 5.1 1 1 
        905 1 . . . . . 3.5 1.1 5.9 1 1 
        906 1 . . . . . 2.6 1.1 3.5 1 1 
        907 1 . . . . . 2.8 1.1 3.7 1 1 
        908 1 . . . . . 3.5 1.1 5.3 1 1 
        909 1 . . . . . 2.4 1.1 3.7 1 1 
        910 1 . . . . . 2.3 1.1 3.3 1 1 
        911 1 . . . . . 3.5 1.1 5.1 1 1 
        912 1 . . . . . 3.5 1.1 5.9 1 1 
        913 1 . . . . . 2.7 1.1 4.1 1 1 
        914 1 . . . . . 3.0 1.1 3.9 1 1 
        915 1 . . . . . 2.7 1.1 3.3 1 1 
        916 1 . . . . . 3.5 1.1 5.9 1 1 
        917 1 . . . . . 3.5 1.1 4.9 1 1 
        918 1 . . . . . 3.0 1.1 4.9 1 1 
        919 1 . . . . . 3.5 1.1 5.9 1 1 
        920 1 . . . . . 3.5 1.1 5.9 1 1 
        921 1 . . . . . 3.0 1.1 4.9 1 1 
        922 1 . . . . . 3.0 1.1 4.1 1 1 
        923 1 . . . . . 3.3 1.1 4.7 1 1 
        924 1 . . . . . 3.3 1.1 5.5 1 1 
        925 1 . . . . . 2.1 1.1 3.1 1 1 
        926 1 . . . . . 3.2 1.1 5.3 1 1 
        927 1 . . . . . 2.5 1.1 3.7 1 1 
        928 1 . . . . . 3.2 1.1 4.5 1 1 
        929 1 . . . . . 3.5 1.1 4.7 1 1 
        930 1 . . . . . 3.5 1.1 5.5 1 1 
        931 1 . . . . . 2.7 1.1 3.9 1 1 
        932 1 . . . . . 3.5 1.1 4.7 1 1 
        933 1 . . . . . 2.8 1.1 3.7 1 1 
        934 1 . . . . . 3.5 1.1 5.9 1 1 
        935 1 . . . . . 2.3 1.1 3.5 1 1 
        936 1 . . . . . 3.5 1.1 5.5 1 1 
        937 1 . . . . . 2.8 1.1 4.1 1 1 
        938 1 . . . . . 2.9 1.1 4.3 1 1 
        939 1 . . . . . 3.5 1.1 5.9 1 1 
        940 1 . . . . . 3.5 1.1 5.9 1 1 
        941 1 . . . . . 3.5 1.1 5.9 1 1 
        942 1 . . . . . 3.5 1.1 5.9 1 1 
        943 1 . . . . . 3.2 1.1 4.9 1 1 
        944 1 . . . . . 2.7 1.1 4.1 1 1 
        945 1 . . . . . 2.6 1.1 3.9 1 1 
        946 1 . . . . . 3.5 1.1 5.9 1 1 
        947 1 . . . . . 3.5 1.1 5.9 1 1 
        948 1 . . . . . 3.2 1.1 4.5 1 1 
        949 1 . . . . . 3.4 1.1 4.5 1 1 
        950 1 . . . . . 2.6 1.1 3.7 1 1 
        951 1 . . . . . 2.7 1.1 3.5 1 1 
        952 1 . . . . . 3.5 1.1 5.5 1 1 
        953 1 . . . . . 2.8 1.1 4.1 1 1 
        954 1 . . . . . 2.4 1.1 3.5 1 1 
        955 1 . . . . . 3.5 1.1 5.9 1 1 
        956 1 . . . . . 3.5 1.1 5.9 1 1 
        957 1 . . . . . 2.8 1.1 3.9 1 1 
        958 1 . . . . . 3.1 1.1 3.9 1 1 
        959 1 . . . . . 3.1 1.1 4.3 1 1 
        960 1 . . . . . 2.9 1.1 3.5 1 1 
        961 1 . . . . . 3.4 1.1 4.7 1 1 
        962 1 . . . . . 3.5 1.1 5.9 1 1 
        963 1 . . . . . 3.5 1.1 5.9 1 1 
        964 1 . . . . . 3.5 1.1 5.9 1 1 
        965 1 . . . . . 3.5 1.1 5.3 1 1 
        966 1 . . . . . 3.5 1.1 4.9 1 1 
        967 1 . . . . . 3.5 1.1 5.1 1 1 
        968 1 . . . . . 2.9 1.1 3.7 1 1 
        969 1 . . . . . 3.5 1.1 5.3 1 1 
        970 1 . . . . . 3.5 1.1 5.9 1 1 
        971 1 . . . . . 3.5 1.1 5.9 1 1 
        972 1 . . . . . 3.3 1.1 4.9 1 1 
        973 1 . . . . . 3.3 1.1 5.1 1 1 
        974 1 . . . . . 3.4 1.1 5.5 1 1 
        975 1 . . . . . 2.8 1.1 3.7 1 1 
        976 1 . . . . . 3.2 1.1 4.7 1 1 
        977 1 . . . . . 3.2 1.1 4.3 1 1 
        978 1 . . . . . 3.3 1.1 4.9 1 1 
        979 1 . . . . . 3.5 1.1 5.9 1 1 
        980 1 . . . . . 3.4 1.1 5.7 1 1 
        981 1 . . . . . 2.8 1.1 4.5 1 1 
        982 1 . . . . . 2.0 1.1 2.9 1 1 
        983 1 . . . . . 2.6 1.1 3.5 1 1 
        984 1 . . . . . 3.5 1.1 5.9 1 1 
        985 1 . . . . . 3.5 1.1 5.9 1 1 
        986 1 . . . . . 2.8 1.1 4.5 1 1 
        987 1 . . . . . 2.8 1.1 4.3 1 1 
        988 1 . . . . . 3.5 1.1 5.9 1 1 
        989 1 . . . . . 2.6 1.1 4.1 1 1 
        990 1 . . . . . 2.5 1.1 3.3 1 1 
        991 1 . . . . . 2.5 1.1 3.7 1 1 
        992 1 . . . . . 3.5 1.1 5.9 1 1 
        993 1 . . . . . 2.3 1.1 2.9 1 1 
        994 1 . . . . . 2.3 1.1 3.1 1 1 
        995 1 . . . . . 3.1 1.1 4.1 1 1 
        996 1 . . . . . 2.8 1.1 4.5 1 1 
        997 1 . . . . . 2.4 1.1 3.5 1 1 
        998 1 . . . . . 2.8 1.1 3.9 1 1 
        999 1 . . . . . 2.6 1.1 4.1 1 1 
       1000 1 . . . . . 3.3 1.1 5.5 1 1 
       1001 1 . . . . . 2.0 1.1 2.7 1 1 
       1002 1 . . . . . 2.1 1.1 2.7 1 1 
       1003 1 . . . . . 2.7 1.1 4.3 1 1 
       1004 1 . . . . . 2.8 1.1 4.3 1 1 
       1005 1 . . . . . 2.2 1.1 3.1 1 1 
       1006 1 . . . . . 3.5 1.1 5.9 1 1 
       1007 1 . . . . . 2.9 1.1 4.7 1 1 
       1008 1 . . . . . 2.0 1.1 2.7 1 1 
       1009 1 . . . . . 3.1 1.1 4.3 1 1 
       1010 1 . . . . . 3.5 1.1 5.9 1 1 
       1011 1 . . . . . 3.5 1.1 5.7 1 1 
       1012 1 . . . . . 3.5 1.1 5.9 1 1 
       1013 1 . . . . . 2.8 1.1 4.5 1 1 
       1014 1 . . . . . 2.7 1.1 4.1 1 1 
       1015 1 . . . . . 3.3 1.1 5.5 1 1 
       1016 1 . . . . . 2.9 1.1 4.7 1 1 
       1017 1 . . . . . 2.3 1.1 2.9 1 1 
       1018 1 . . . . . 2.3 1.1 3.1 1 1 
       1019 1 . . . . . 3.5 1.1 5.9 1 1 
       1020 1 . . . . . 1.9 1.1 2.7 1 1 
       1021 1 . . . . . 3.0 1.1 4.5 1 1 
       1022 1 . . . . . 2.9 1.1 4.7 1 1 
       1023 1 . . . . . 2.5 1.1 3.7 1 1 
       1024 1 . . . . . 3.5 1.1 5.9 1 1 
       1025 1 . . . . . 1.9 1.1 2.7 1 1 
       1026 1 . . . . . 2.9 1.1 4.3 1 1 
       1027 1 . . . . . 3.5 1.1 5.9 1 1 
       1028 1 . . . . . 3.5 1.1 4.7 1 1 
       1029 1 . . . . . 2.3 1.1 3.1 1 1 
       1030 1 . . . . . 2.5 1.1 3.5 1 1 
       1031 1 . . . . . 3.1 1.1 5.1 1 1 
       1032 1 . . . . . 2.9 1.1 4.5 1 1 
       1033 1 . . . . . 2.2 1.1 3.3 1 1 
       1034 1 . . . . . 2.8 1.1 3.9 1 1 
       1035 1 . . . . . 3.2 1.1 3.9 1 1 
       1036 1 . . . . . 3.5 1.1 4.9 1 1 
       1037 1 . . . . . 3.4 1.1 5.7 1 1 
       1038 1 . . . . . 3.5 1.1 5.9 1 1 
       1039 1 . . . . . 2.4 1.1 3.7 1 1 
       1040 1 . . . . . 3.4 1.1 5.3 1 1 
       1041 1 . . . . . 3.5 1.1 5.9 1 1 
       1042 1 . . . . . 3.4 1.1 5.7 1 1 
       1043 1 . . . . . 3.5 1.1 5.9 1 1 
       1044 1 . . . . . 3.5 1.1 5.9 1 1 
       1045 1 . . . . . 3.5 1.1 5.9 1 1 
       1046 1 . . . . . 3.0 1.1 4.5 1 1 
       1047 1 . . . . . 2.7 1.1 4.3 1 1 
       1048 1 . . . . . 2.7 1.1 4.3 1 1 
       1049 1 . . . . . 3.5 1.1 5.9 1 1 
       1050 1 . . . . . 3.5 1.1 5.9 1 1 
       1051 1 . . . . . 3.5 1.1 5.9 1 1 
       1052 1 . . . . . 3.5 1.1 5.9 1 1 
       1053 1 . . . . . 3.2 1.1 5.3 1 1 
       1054 1 . . . . . 2.9 1.1 3.9 1 1 
       1055 1 . . . . . 3.5 1.1 5.1 1 1 
       1056 1 . . . . . 3.4 1.1 5.7 1 1 
       1057 1 . . . . . 3.0 1.1 4.9 1 1 
       1058 1 . . . . . 2.4 1.1 3.7 1 1 
       1059 1 . . . . . 3.5 1.1 5.9 1 1 
       1060 1 . . . . . 2.9 1.1 3.5 1 1 
       1061 1 . . . . . 3.2 1.1 5.3 1 1 
       1062 1 . . . . . 1.9 1.1 2.7 1 1 
       1063 1 . . . . . 3.5 1.1 5.7 1 1 
       1064 1 . . . . . 3.0 1.1 4.9 1 1 
       1065 1 . . . . . 3.0 1.1 4.1 1 1 
       1066 1 . . . . . 2.8 1.1 3.9 1 1 
       1067 1 . . . . . 2.0 1.1 2.9 1 1 
       1068 1 . . . . . 3.5 1.1 5.9 1 1 
       1069 1 . . . . . 3.3 1.1 5.5 1 1 
       1070 1 . . . . . 3.5 1.1 5.3 1 1 
       1071 1 . . . . . 3.5 1.1 5.9 1 1 
       1072 1 . . . . . 2.8 1.1 3.9 1 1 
       1073 1 . . . . . 3.5 1.1 4.9 1 1 
       1074 1 . . . . . 3.5 1.1 4.9 1 1 
       1075 1 . . . . . 3.4 1.1 4.3 1 1 
       1076 1 . . . . . 3.5 1.1 5.9 1 1 
       1077 1 . . . . . 3.5 1.1 5.9 1 1 
       1078 1 . . . . . 3.5 1.1 5.9 1 1 
       1079 1 . . . . . 3.5 1.1 5.9 1 1 
       1080 1 . . . . . 3.0 1.1 4.9 1 1 
       1081 1 . . . . . 3.5 1.1 5.1 1 1 
       1082 1 . . . . . 3.1 1.1 4.3 1 1 
       1083 1 . . . . . 3.5 1.1 5.7 1 1 
       1084 1 . . . . . 3.5 1.1 5.9 1 1 
       1085 1 . . . . . 3.5 1.1 5.9 1 1 
       1086 1 . . . . . 2.2 1.1 3.3 1 1 
       1087 1 . . . . . 2.2 1.1 3.3 1 1 
       1088 1 . . . . . 3.1 1.1 5.1 1 1 
       1089 1 . . . . . 3.2 1.1 5.3 1 1 
       1090 1 . . . . . 3.5 1.1 5.9 1 1 
       1091 1 . . . . . 2.4 1.1 3.7 1 1 
       1092 1 . . . . . 2.7 1.1 3.5 1 1 
       1093 1 . . . . . 2.8 1.1 3.5 1 1 
       1094 1 . . . . . 3.5 1.1 5.9 1 1 
       1095 1 . . . . . 2.6 1.1 3.7 1 1 
       1096 1 . . . . . 3.5 1.1 5.9 1 1 
       1097 1 . . . . . 2.4 1.1 3.1 1 1 
       1098 1 . . . . . 3.0 1.1 4.9 1 1 
       1099 1 . . . . . 3.4 1.1 4.3 1 1 
       1100 1 . . . . . 2.9 1.1 4.1 1 1 
       1101 1 . . . . . 3.5 1.1 5.3 1 1 
       1102 1 . . . . . 3.5 1.1 5.9 1 1 
       1103 1 . . . . . 3.5 1.1 4.7 1 1 
       1104 1 . . . . . 3.4 1.1 3.9 1 1 
       1105 1 . . . . . 2.6 1.1 4.1 1 1 
       1106 1 . . . . . 3.2 1.1 5.3 1 1 
       1107 1 . . . . . 3.1 1.1 5.1 1 1 
       1108 1 . . . . . 3.5 1.1 5.9 1 1 
       1109 1 . . . . . 3.5 1.1 5.9 1 1 
       1110 1 . . . . . 2.5 1.1 3.7 1 1 
       1111 1 . . . . . 3.2 1.1 3.9 1 1 
       1112 1 . . . . . 3.5 1.1 5.9 1 1 
       1113 1 . . . . . 3.5 1.1 5.9 1 1 
       1114 1 . . . . . 3.4 1.1 4.7 1 1 
       1115 1 . . . . . 3.5 1.1 5.9 1 1 
       1116 1 . . . . . 2.5 1.1 3.9 1 1 
       1117 1 . . . . . 3.5 1.1 5.9 1 1 
       1118 1 . . . . . 3.1 1.1 5.1 1 1 
       1119 1 . . . . . 3.5 1.1 5.9 1 1 
       1120 1 . . . . . 3.0 1.1 3.7 1 1 
       1121 1 . . . . . 2.7 1.1 4.3 1 1 
       1122 1 . . . . . 3.1 1.1 5.1 1 1 
       1123 1 . . . . . 2.7 1.1 4.3 1 1 
       1124 1 . . . . . 2.3 1.1 3.5 1 1 
       1125 1 . . . . . 2.6 1.1 4.1 1 1 
       1126 1 . . . . . 1.9 1.1 2.7 1 1 
       1127 1 . . . . . 3.2 1.1 4.9 1 1 
       1128 1 . . . . . 3.5 1.1 5.9 1 1 
       1129 1 . . . . . 2.9 1.1 4.7 1 1 
       1130 1 . . . . . 2.6 1.1 4.1 1 1 
       1131 1 . . . . . 2.9 1.1 4.7 1 1 
       1132 1 . . . . . 3.3 1.1 4.5 1 1 
       1133 1 . . . . . 2.8 1.1 4.5 1 1 
       1134 1 . . . . . 2.1 1.1 3.1 1 1 
       1135 1 . . . . . 2.4 1.1 3.7 1 1 
       1136 1 . . . . . 2.6 1.1 4.1 1 1 
       1137 1 . . . . . 2.9 1.1 4.7 1 1 
       1138 1 . . . . . 2.8 1.1 4.5 1 1 
       1139 1 . . . . . 3.1 1.1 5.1 1 1 
       1140 1 . . . . . 3.5 1.1 5.9 1 1 
       1141 1 . . . . . 3.5 1.1 5.7 1 1 
       1142 1 . . . . . 3.5 1.1 5.9 1 1 
       1143 1 . . . . . 3.5 1.1 5.9 1 1 
       1144 1 . . . . . 3.5 1.1 5.9 1 1 
       1145 1 . . . . . 3.1 1.1 4.5 1 1 
       1146 1 . . . . . 3.5 1.1 5.9 1 1 
       1147 1 . . . . . 3.5 1.1 5.9 1 1 
       1148 1 . . . . . 3.1 1.1 4.9 1 1 
       1149 1 . . . . . 2.8 1.1 4.5 1 1 
       1150 1 . . . . . 3.1 1.1 5.1 1 1 
       1151 1 . . . . . 2.3 1.1 3.5 1 1 
       1152 1 . . . . . 2.4 1.1 3.3 1 1 
       1153 1 . . . . . 3.5 1.1 5.9 1 1 
       1154 1 . . . . . 1.9 1.1 2.7 1 1 
       1155 1 . . . . . 3.2 1.1 5.3 1 1 
       1156 1 . . . . . 3.5 1.1 5.9 1 1 
       1157 1 . . . . . 3.5 1.1 5.7 1 1 
       1158 1 . . . . . 2.7 1.1 3.5 1 1 
       1159 1 . . . . . 3.1 1.1 5.1 1 1 
       1160 1 . . . . . 2.7 1.1 4.3 1 1 
       1161 1 . . . . . 3.5 1.1 5.9 1 1 
       1162 1 . . . . . 2.6 1.1 3.7 1 1 
       1163 1 . . . . . 3.2 1.1 5.3 1 1 
       1164 1 . . . . . 1.9 1.1 2.7 1 1 
       1165 1 . . . . . 2.2 1.1 3.1 1 1 
       1166 1 . . . . . 3.2 1.1 5.3 1 1 
       1167 1 . . . . . 3.5 1.1 5.9 1 1 
       1168 1 . . . . . 3.5 1.1 5.9 1 1 
       1169 1 . . . . . 3.5 1.1 5.9 1 1 
       1170 1 . . . . . 2.6 1.1 4.1 1 1 
       1171 1 . . . . . 3.5 1.1 5.9 1 1 
       1172 1 . . . . . 2.1 1.1 3.1 1 1 
       1173 1 . . . . . 2.0 1.1 2.7 1 1 
       1174 1 . . . . . 3.5 1.1 5.9 1 1 
       1175 1 . . . . . 2.7 1.1 2.9 1 1 
       1176 1 . . . . . 3.5 1.1 5.3 1 1 
       1177 1 . . . . . 3.4 1.1 5.7 1 1 
       1178 1 . . . . . 3.5 1.1 5.9 1 1 
       1179 1 . . . . . 3.5 1.1 5.9 1 1 
       1180 1 . . . . . 3.5 1.1 5.9 1 1 
       1181 1 . . . . . 3.5 1.1 5.9 1 1 
       1182 1 . . . . . 2.4 1.1 3.1 1 1 
       1183 1 . . . . . 3.5 1.1 5.3 1 1 
       1184 1 . . . . . 2.8 1.1 3.5 1 1 
       1185 1 . . . . . 3.5 1.1 4.7 1 1 
       1186 1 . . . . . 2.6 1.1 3.1 1 1 
       1187 1 . . . . . 2.2 1.1 3.3 1 1 
       1188 1 . . . . . 3.5 1.1 5.9 1 1 
       1189 1 . . . . . 3.3 1.1 5.5 1 1 
       1190 1 . . . . . 2.9 1.1 4.7 1 1 
       1191 1 . . . . . 2.7 1.1 4.3 1 1 
       1192 1 . . . . . 3.5 1.1 5.9 1 1 
       1193 1 . . . . . 2.6 1.1 3.1 1 1 
       1194 1 . . . . . 3.5 1.1 5.9 1 1 
       1195 1 . . . . . 3.5 1.1 5.9 1 1 
       1196 1 . . . . . 2.7 1.1 4.3 1 1 
       1197 1 . . . . . 2.9 1.1 4.7 1 1 
       1198 1 . . . . . 2.4 1.1 2.9 1 1 
       1199 1 . . . . . 2.5 1.1 2.9 1 1 
       1200 1 . . . . . 3.3 1.1 3.7 1 1 
       1201 1 . . . . . 3.5 1.1 5.9 1 1 
       1202 1 . . . . . 3.5 1.1 5.9 1 1 
       1203 1 . . . . . 3.0 1.1 3.7 1 1 
       1204 1 . . . . . 2.3 1.1 3.5 1 1 
       1205 1 . . . . . 2.3 1.1 3.5 1 1 
       1206 1 . . . . . 3.4 1.1 5.7 1 1 
       1207 1 . . . . . 2.1 1.1 3.1 1 1 
       1208 1 . . . . . 1.9 1.1 2.7 1 1 
       1209 1 . . . . . 3.5 1.1 5.9 1 1 
       1210 1 . . . . . 3.5 1.1 5.9 1 1 
       1211 1 . . . . . 2.5 1.1 3.9 1 1 
       1212 1 . . . . . 3.1 1.1 4.3 1 1 
       1213 1 . . . . . 2.3 1.1 3.5 1 1 
       1214 1 . . . . . 3.0 1.1 4.9 1 1 
       1215 1 . . . . . 3.4 1.1 5.7 1 1 
       1216 1 . . . . . 3.5 1.1 5.9 1 1 
       1217 1 . . . . . 3.5 1.1 5.9 1 1 
       1218 1 . . . . . 3.5 1.1 5.9 1 1 
       1219 1 . . . . . 2.8 1.1 4.5 1 1 
       1220 1 . . . . . 1.9 1.1 2.7 1 1 
       1221 1 . . . . . 3.5 1.1 5.9 1 1 
       1222 1 . . . . . 3.0 1.1 4.1 1 1 
       1223 1 . . . . . 2.1 1.1 3.1 1 1 
       1224 1 . . . . . 3.5 1.1 5.9 1 1 
       1225 1 . . . . . 3.5 1.1 5.9 1 1 
       1226 1 . . . . . 2.8 1.1 4.5 1 1 
       1227 1 . . . . . 3.3 1.1 5.5 1 1 
       1228 1 . . . . . 3.5 1.1 5.9 1 1 
       1229 1 . . . . . 3.5 1.1 5.9 1 1 
       1230 1 . . . . . 3.5 1.1 5.9 1 1 
       1231 1 . . . . . 3.5 1.1 5.9 1 1 
       1232 1 . . . . . 2.4 1.1 3.7 1 1 
       1233 1 . . . . . 3.0 1.1 4.9 1 1 
       1234 1 . . . . . 2.6 1.1 4.1 1 1 
       1235 1 . . . . . 3.5 1.1 5.9 1 1 
       1236 1 . . . . . 2.7 1.1 4.3 1 1 
       1237 1 . . . . . 2.2 1.1 3.3 1 1 
       1238 1 . . . . . 3.5 1.1 5.9 1 1 
       1239 1 . . . . . 2.4 1.1 3.5 1 1 
       1240 1 . . . . . 2.6 1.1 4.1 1 1 
       1241 1 . . . . . 2.3 1.1 3.5 1 1 
       1242 1 . . . . . 3.5 1.1 5.7 1 1 
       1243 1 . . . . . 3.5 1.1 5.5 1 1 
       1244 1 . . . . . 3.5 1.1 5.9 1 1 
       1245 1 . . . . . 3.5 1.1 5.9 1 1 
       1246 1 . . . . . 2.5 1.1 3.9 1 1 
       1247 1 . . . . . 2.2 1.1 3.3 1 1 
       1248 1 . . . . . 2.6 1.1 3.9 1 1 
       1249 1 . . . . . 2.1 1.1 3.1 1 1 
       1250 1 . . . . . 3.0 1.1 4.9 1 1 
       1251 1 . . . . . 2.6 1.1 4.1 1 1 
       1252 1 . . . . . 2.6 1.1 4.1 1 1 
       1253 1 . . . . . 3.3 1.1 5.5 1 1 
       1254 1 . . . . . 2.0 1.1 2.9 1 1 
       1255 1 . . . . . 3.5 1.1 5.1 1 1 
       1256 1 . . . . . 2.8 1.1 4.5 1 1 
       1257 1 . . . . . 2.5 1.1 3.9 1 1 
       1258 1 . . . . . 1.9 1.1 2.7 1 1 
       1259 1 . . . . . 1.9 1.1 2.7 1 1 
       1260 1 . . . . . 2.3 1.1 3.3 1 1 
       1261 1 . . . . . 3.5 1.1 5.9 1 1 
       1262 1 . . . . . 3.5 1.1 5.9 1 1 
       1263 1 . . . . . 3.5 1.1 4.9 1 1 
       1264 1 . . . . . 3.5 1.1 5.9 1 1 
       1265 1 . . . . . 2.6 1.1 4.1 1 1 
       1266 1 . . . . . 3.5 1.1 5.9 1 1 
       1267 1 . . . . . 2.2 1.1 3.1 1 1 
       1268 1 . . . . . 3.5 1.1 5.9 1 1 
       1269 1 . . . . . 3.5 1.1 5.9 1 1 
       1270 1 . . . . . 3.5 1.1 5.9 1 1 
       1271 1 . . . . . 2.5 1.1 3.9 1 1 
       1272 1 . . . . . 3.5 1.1 5.9 1 1 
       1273 1 . . . . . 3.5 1.1 5.9 1 1 
       1274 1 . . . . . 3.3 1.1 5.5 1 1 
       1275 1 . . . . . 3.5 1.1 5.9 1 1 
       1276 1 . . . . . 3.5 1.1 5.9 1 1 
       1277 1 . . . . . 3.0 1.1 4.9 1 1 
       1278 1 . . . . . 3.4 1.1 5.7 1 1 
       1279 1 . . . . . 2.5 1.1 3.5 1 1 
       1280 1 . . . . . 3.1 1.1 5.1 1 1 
       1281 1 . . . . . 3.5 1.1 5.9 1 1 
       1282 1 . . . . . 3.5 1.1 5.9 1 1 
       1283 1 . . . . . 3.5 1.1 4.9 1 1 
       1284 1 . . . . . 3.0 1.1 4.9 1 1 
       1285 1 . . . . . 3.5 1.1 5.9 1 1 
       1286 1 . . . . . 3.5 1.1 4.9 1 1 
       1287 1 . . . . . 3.5 1.1 5.9 1 1 
       1288 1 . . . . . 3.5 1.1 5.9 1 1 
       1289 1 . . . . . 3.5 1.1 5.9 1 1 
       1290 1 . . . . . 3.5 1.1 5.9 1 1 
       1291 1 . . . . . 1.9 1.1 2.7 1 1 
       1292 1 . . . . . 2.1 1.1 3.1 1 1 
       1293 1 . . . . . 2.6 1.1 4.1 1 1 
       1294 1 . . . . . 3.0 1.1 4.7 1 1 
       1295 1 . . . . . 2.1 1.1 3.1 1 1 
       1296 1 . . . . . 2.9 1.1 4.7 1 1 
       1297 1 . . . . . 2.8 1.1 4.5 1 1 
       1298 1 . . . . . 1.9 1.1 2.7 1 1 
       1299 1 . . . . . 1.9 1.1 2.7 1 1 
       1300 1 . . . . . 3.2 1.1 5.3 1 1 
       1301 1 . . . . . 2.1 1.1 3.1 1 1 
       1302 1 . . . . . 1.9 1.1 2.7 1 1 
       1303 1 . . . . . 2.5 1.1 3.9 1 1 
       1304 1 . . . . . 3.1 1.1 5.1 1 1 
       1305 1 . . . . . 2.4 1.1 3.7 1 1 
       1306 1 . . . . . 2.7 1.1 4.3 1 1 
       1307 1 . . . . . 3.5 1.1 5.9 1 1 
       1308 1 . . . . . 3.5 1.1 5.9 1 1 
       1309 1 . . . . . 3.5 1.1 5.9 1 1 
       1310 1 . . . . . 2.6 1.1 3.9 1 1 
       1311 1 . . . . . 2.9 1.1 4.7 1 1 
       1312 1 . . . . . 2.7 1.1 4.3 1 1 
       1313 1 . . . . . 2.4 1.1 3.7 1 1 
       1314 1 . . . . . 2.0 1.1 2.9 1 1 
       1315 1 . . . . . 3.2 1.1 5.3 1 1 
       1316 1 . . . . . 2.0 1.1 2.7 1 1 
       1317 1 . . . . . 2.8 1.1 4.3 1 1 
       1318 1 . . . . . 2.8 1.1 4.5 1 1 
       1319 1 . . . . . 1.9 1.1 2.7 1 1 
       1320 1 . . . . . 2.2 1.1 3.3 1 1 
       1321 1 . . . . . 2.3 1.1 3.5 1 1 
       1322 1 . . . . . 2.9 1.1 4.7 1 1 
       1323 1 . . . . . 2.5 1.1 3.9 1 1 
       1324 1 . . . . . 2.9 1.1 4.7 1 1 
       1325 1 . . . . . 3.5 1.1 5.9 1 1 
       1326 1 . . . . . 3.0 1.1 4.9 1 1 
       1327 1 . . . . . 2.8 1.1 4.5 1 1 
       1328 1 . . . . . 2.5 1.1 3.9 1 1 
       1329 1 . . . . . 3.5 1.1 5.9 1 1 
       1330 1 . . . . . 3.0 1.1 4.9 1 1 
       1331 1 . . . . . 2.6 1.1 4.1 1 1 
       1332 1 . . . . . 2.3 1.1 3.5 1 1 
       1333 1 . . . . . 3.5 1.1 5.9 1 1 
       1334 1 . . . . . 3.2 1.1 5.3 1 1 
       1335 1 . . . . . 2.9 1.1 4.7 1 1 
       1336 1 . . . . . 3.0 1.1 4.9 1 1 
       1337 1 . . . . . 3.5 1.1 5.9 1 1 
       1338 1 . . . . . 2.9 1.1 4.7 1 1 
       1339 1 . . . . . 2.9 1.1 4.7 1 1 
       1340 1 . . . . . 3.5 1.1 5.9 1 1 
       1341 1 . . . . . 3.4 1.1 5.7 1 1 
       1342 1 . . . . . 3.5 1.1 5.9 1 1 
       1343 1 . . . . . 2.0 1.1 2.9 1 1 
       1344 1 . . . . . 1.9 1.1 2.7 1 1 
       1345 1 . . . . . 2.8 1.1 4.5 1 1 
       1346 1 . . . . . 3.5 1.1 5.9 1 1 
       1347 1 . . . . . 3.0 1.1 4.9 1 1 
       1348 1 . . . . . 2.4 1.1 3.7 1 1 
       1349 1 . . . . . 2.6 1.1 4.1 1 1 
       1350 1 . . . . . 3.2 1.1 5.3 1 1 
       1351 1 . . . . . 3.5 1.1 5.9 1 1 
       1352 1 . . . . . 2.3 1.1 3.5 1 1 
       1353 1 . . . . . 2.5 1.1 3.7 1 1 
       1354 1 . . . . . 1.9 1.1 2.7 1 1 
       1355 1 . . . . . 3.0 1.1 4.9 1 1 
       1356 1 . . . . . 3.1 1.1 5.1 1 1 
       1357 1 . . . . . 2.7 1.1 4.3 1 1 
       1358 1 . . . . . 2.1 1.1 2.9 1 1 
       1359 1 . . . . . 1.9 1.1 2.7 1 1 
       1360 1 . . . . . 2.4 1.1 3.7 1 1 
       1361 1 . . . . . 3.3 1.1 5.5 1 1 
       1362 1 . . . . . 2.5 1.1 3.9 1 1 
       1363 1 . . . . . 2.7 1.1 4.3 1 1 
       1364 1 . . . . . 2.6 1.1 3.7 1 1 
       1365 1 . . . . . 3.1 1.1 4.9 1 1 
       1366 1 . . . . . 3.1 1.1 5.1 1 1 
       1367 1 . . . . . 2.0 1.1 2.9 1 1 
       1368 1 . . . . . 2.0 1.1 2.9 1 1 
       1369 1 . . . . . 3.0 1.1 4.9 1 1 
       1370 1 . . . . . 1.9 1.1 2.7 1 1 
       1371 1 . . . . . 2.3 1.1 3.5 1 1 
       1372 1 . . . . . 3.1 1.1 4.9 1 1 
       1373 1 . . . . . 2.9 1.1 4.7 1 1 
       1374 1 . . . . . 3.1 1.1 5.1 1 1 
       1375 1 . . . . . 3.5 1.1 5.9 1 1 
       1376 1 . . . . . 3.5 1.1 5.9 1 1 
       1377 1 . . . . . 2.5 1.1 3.9 1 1 
       1378 1 . . . . . 2.6 1.1 4.1 1 1 
       1379 1 . . . . . 3.5 1.1 5.9 1 1 
       1380 1 . . . . . 3.5 1.1 5.9 1 1 
       1381 1 . . . . . 2.8 1.1 4.5 1 1 
       1382 1 . . . . . 2.8 1.1 4.1 1 1 
       1383 1 . . . . . 3.0 1.1 4.9 1 1 
       1384 1 . . . . . 2.8 1.1 4.5 1 1 
       1385 1 . . . . . 3.0 1.1 4.9 1 1 
       1386 1 . . . . . 2.4 1.1 3.7 1 1 
       1387 1 . . . . . 2.8 1.1 4.5 1 1 
       1388 1 . . . . . 3.3 1.1 5.5 1 1 
       1389 1 . . . . . 2.3 1.1 3.5 1 1 
       1390 1 . . . . . 2.1 1.1 3.1 1 1 
       1391 1 . . . . . 3.2 1.1 5.3 1 1 
       1392 1 . . . . . 3.5 1.1 5.9 1 1 
       1393 1 . . . . . 3.2 1.1 4.5 1 1 
       1394 1 . . . . . 3.3 1.1 5.5 1 1 
       1395 1 . . . . . 2.4 1.1 3.7 1 1 
       1396 1 . . . . . 2.4 1.1 3.7 1 1 
       1397 1 . . . . . 3.5 1.1 4.5 1 1 
       1398 1 . . . . . 2.5 1.1 3.9 1 1 
       1399 1 . . . . . 3.4 1.1 5.7 1 1 
       1400 1 . . . . . 3.0 1.1 4.9 1 1 
       1401 1 . . . . . 2.2 1.1 3.3 1 1 
       1402 1 . . . . . 2.0 1.1 2.7 1 1 
       1403 1 . . . . . 2.7 1.1 4.3 1 1 
       1404 1 . . . . . 2.9 1.1 4.7 1 1 
       1405 1 . . . . . 2.2 1.1 3.3 1 1 
       1406 1 . . . . . 3.5 1.1 5.9 1 1 
       1407 1 . . . . . 2.9 1.1 4.7 1 1 
       1408 1 . . . . . 2.7 1.1 4.3 1 1 
       1409 1 . . . . . 3.4 1.1 5.7 1 1 
       1410 1 . . . . . 2.1 1.1 3.1 1 1 
       1411 1 . . . . . 1.9 1.1 2.7 1 1 
       1412 1 . . . . . 3.2 1.1 5.3 1 1 
       1413 1 . . . . . 3.2 1.1 4.5 1 1 
       1414 1 . . . . . 3.5 1.1 5.9 1 1 
       1415 1 . . . . . 3.5 1.1 5.7 1 1 
       1416 1 . . . . . 2.7 1.1 4.3 1 1 
       1417 1 . . . . . 2.6 1.1 4.1 1 1 
       1418 1 . . . . . 3.1 1.1 5.1 1 1 
       1419 1 . . . . . 2.4 1.1 3.7 1 1 
       1420 1 . . . . . 3.5 1.1 5.9 1 1 
       1421 1 . . . . . 1.9 1.1 2.7 1 1 
       1422 1 . . . . . 2.8 1.1 4.5 1 1 
       1423 1 . . . . . 3.4 1.1 5.7 1 1 
       1424 1 . . . . . 2.5 1.1 3.9 1 1 
       1425 1 . . . . . 2.8 1.1 4.1 1 1 
       1426 1 . . . . . 3.0 1.1 4.5 1 1 
       1427 1 . . . . . 2.1 1.1 3.1 1 1 
       1428 1 . . . . . 2.9 1.1 4.1 1 1 
       1429 1 . . . . . 3.4 1.1 5.7 1 1 
       1430 1 . . . . . 3.1 1.1 5.1 1 1 
       1431 1 . . . . . 3.4 1.1 4.7 1 1 
       1432 1 . . . . . 2.7 1.1 4.3 1 1 
       1433 1 . . . . . 2.1 1.1 2.9 1 1 
       1434 1 . . . . . 2.1 1.1 3.1 1 1 
       1435 1 . . . . . 2.9 1.1 4.7 1 1 
       1436 1 . . . . . 3.5 1.1 5.9 1 1 
       1437 1 . . . . . 3.5 1.1 5.9 1 1 
       1438 1 . . . . . 3.2 1.1 5.3 1 1 
       1439 1 . . . . . 1.9 1.1 2.7 1 1 
       1440 1 . . . . . 3.4 1.1 5.7 1 1 
       1441 1 . . . . . 2.5 1.1 3.9 1 1 
       1442 1 . . . . . 2.9 1.1 4.3 1 1 
       1443 1 . . . . . 3.5 1.1 5.9 1 1 
       1444 1 . . . . . 3.5 1.1 5.9 1 1 
       1445 1 . . . . . 3.5 1.1 5.9 1 1 
       1446 1 . . . . . 1.9 1.1 2.7 1 1 
       1447 1 . . . . . 1.9 1.1 2.7 1 1 
       1448 1 . . . . . 2.8 1.1 3.7 1 1 
       1449 1 . . . . . 3.3 1.1 5.1 1 1 
       1450 1 . . . . . 3.2 1.1 5.3 1 1 
       1451 1 . . . . . 2.8 1.1 3.9 1 1 
       1452 1 . . . . . 3.4 1.1 5.7 1 1 
       1453 1 . . . . . 3.1 1.1 4.1 1 1 
       1454 1 . . . . . 2.9 1.1 3.3 1 1 
       1455 1 . . . . . 3.4 1.1 5.7 1 1 
       1456 1 . . . . . 3.5 1.1 5.9 1 1 
       1457 1 . . . . . 2.8 1.1 3.7 1 1 
       1458 1 . . . . . 2.0 1.1 2.7 1 1 
       1459 1 . . . . . 2.3 1.1 3.1 1 1 
       1460 1 . . . . . 1.9 1.1 2.7 1 1 
       1461 1 . . . . . 3.1 1.1 5.1 1 1 
       1462 1 . . . . . 3.1 1.1 4.7 1 1 
       1463 1 . . . . . 3.2 1.1 4.1 1 1 
       1464 1 . . . . . 2.8 1.1 3.1 1 1 
       1465 1 . . . . . 3.2 1.1 4.5 1 1 
       1466 1 . . . . . 3.4 1.1 5.1 1 1 
       1467 1 . . . . . 3.5 1.1 5.9 1 1 
       1468 1 . . . . . 3.5 1.1 5.9 1 1 
       1469 1 . . . . . 3.5 1.1 5.9 1 1 
       1470 1 . . . . . 3.2 1.1 4.7 1 1 
       1471 1 . . . . . 3.5 1.1 5.5 1 1 
       1472 1 . . . . . 3.1 1.1 4.1 1 1 
       1473 1 . . . . . 3.5 1.1 5.3 1 1 
       1474 1 . . . . . 3.5 1.1 5.9 1 1 
       1475 1 . . . . . 3.5 1.1 5.9 1 1 
       1476 1 . . . . . 2.9 1.1 3.9 1 1 
       1477 1 . . . . . 3.5 1.1 5.5 1 1 
       1478 1 . . . . . 3.2 1.1 5.3 1 1 
       1479 1 . . . . . 3.5 1.1 5.1 1 1 
       1480 1 . . . . . 3.1 1.1 4.3 1 1 
       1481 1 . . . . . 3.5 1.1 5.9 1 1 
       1482 1 . . . . . 3.5 1.1 5.9 1 1 
       1483 1 . . . . . 3.3 1.1 5.5 1 1 
       1484 1 . . . . . 3.5 1.1 5.9 1 1 
       1485 1 . . . . . 2.7 1.1 4.3 1 1 
       1486 1 . . . . . 3.5 1.1 5.9 1 1 
       1487 1 . . . . . 3.5 1.1 5.9 1 1 
       1488 1 . . . . . 3.2 1.1 3.9 1 1 
       1489 1 . . . . . 3.5 1.1 5.9 1 1 
       1490 1 . . . . . 3.5 1.1 4.3 1 1 
       1491 1 . . . . . 3.5 1.1 5.3 1 1 
       1492 1 . . . . . 3.5 1.1 5.9 1 1 
       1493 1 . . . . . 3.5 1.1 5.9 1 1 
       1494 1 . . . . . 3.5 1.1 5.9 1 1 
       1495 1 . . . . . 3.5 1.1 5.1 1 1 
       1496 1 . . . . . 3.5 1.1 5.9 1 1 
       1497 1 . . . . . 3.5 1.1 5.9 1 1 
       1498 1 . . . . . 3.5 1.1 5.9 1 1 
       1499 1 . . . . . 3.4 1.1 5.7 1 1 
       1500 1 . . . . . 3.3 1.1 5.5 1 1 
       1501 1 . . . . . 3.5 1.1 5.7 1 1 
       1502 1 . . . . . 3.5 1.1 5.9 1 1 
       1503 1 . . . . . 3.5 1.1 5.9 1 1 
       1504 1 . . . . . 2.7 1.1 4.3 1 1 
       1505 1 . . . . . 3.5 1.1 5.9 1 1 
       1506 1 . . . . . 2.7 1.1 4.3 1 1 
       1507 1 . . . . . 3.5 1.1 5.9 1 1 
       1508 1 . . . . . 2.5 1.1 3.7 1 1 
       1509 1 . . . . . 3.5 1.1 5.9 1 1 
       1510 1 . . . . . 3.5 1.1 5.9 1 1 
       1511 1 . . . . . 3.2 1.1 5.3 1 1 
       1512 1 . . . . . 2.9 1.1 4.1 1 1 
       1513 1 . . . . . 3.5 1.1 5.1 1 1 
       1514 1 . . . . . 3.5 1.1 5.9 1 1 
       1515 1 . . . . . 3.5 1.1 5.9 1 1 
       1516 1 . . . . . 3.5 1.1 5.9 1 1 
       1517 1 . . . . . 3.0 1.1 4.9 1 1 
       1518 1 . . . . . 2.4 1.1 3.7 1 1 
       1519 1 . . . . . 3.2 1.1 4.7 1 1 
       1520 1 . . . . . 2.7 1.1 3.9 1 1 
       1521 1 . . . . . 3.5 1.1 5.9 1 1 
       1522 1 . . . . . 2.8 1.1 4.5 1 1 
       1523 1 . . . . . 2.9 1.1 4.7 1 1 
       1524 1 . . . . . 2.4 1.1 3.3 1 1 
       1525 1 . . . . . 3.5 1.1 4.1 1 1 
       1526 1 . . . . . 3.5 1.1 4.7 1 1 
       1527 1 . . . . . 3.5 1.1 5.9 1 1 
       1528 1 . . . . . 3.5 1.1 5.9 1 1 
       1529 1 . . . . . 3.5 1.1 5.9 1 1 
       1530 1 . . . . . 3.2 1.1 5.3 1 1 
       1531 1 . . . . . 2.8 1.1 4.1 1 1 
       1532 1 . . . . . 2.2 1.1 3.1 1 1 
       1533 1 . . . . . 3.5 1.1 5.9 1 1 
       1534 1 . . . . . 2.8 1.1 4.5 1 1 
       1535 1 . . . . . 2.6 1.1 4.1 1 1 
       1536 1 . . . . . 3.5 1.1 5.9 1 1 
       1537 1 . . . . . 3.5 1.1 5.9 1 1 
       1538 1 . . . . . 3.5 1.1 5.9 1 1 
       1539 1 . . . . . 3.5 1.1 5.9 1 1 
       1540 1 . . . . . 2.7 1.1 4.3 1 1 
       1541 1 . . . . . 3.5 1.1 5.9 1 1 
       1542 1 . . . . . 2.3 1.1 3.5 1 1 
       1543 1 . . . . . 3.5 1.1 5.9 1 1 
       1544 1 . . . . . 3.5 1.1 5.9 1 1 
       1545 1 . . . . . 3.5 1.1 5.9 1 1 
       1546 1 . . . . . 3.3 1.1 5.5 1 1 
       1547 1 . . . . . 3.4 1.1 5.5 1 1 
       1548 1 . . . . . 3.5 1.1 5.9 1 1 
       1549 1 . . . . . 3.5 1.1 5.9 1 1 
       1550 1 . . . . . 3.5 1.1 5.9 1 1 
       1551 1 . . . . . 3.5 1.1 5.9 1 1 
       1552 1 . . . . . 2.8 1.1 4.5 1 1 
       1553 1 . . . . . 3.2 1.1 5.3 1 1 
       1554 1 . . . . . 2.9 1.1 4.7 1 1 
       1555 1 . . . . . 3.5 1.1 5.9 1 1 
       1556 1 . . . . . 3.5 1.1 5.9 1 1 
       1557 1 . . . . . 3.5 1.1 5.9 1 1 
       1558 1 . . . . . 3.5 1.1 5.9 1 1 
       1559 1 . . . . . 2.9 1.1 4.7 1 1 
       1560 1 . . . . . 3.5 1.1 5.9 1 1 
       1561 1 . . . . . 3.3 1.1 5.5 1 1 
       1562 1 . . . . . 3.5 1.1 5.9 1 1 
       1563 1 . . . . . 3.5 1.1 5.9 1 1 
       1564 1 . . . . . 3.5 1.1 5.9 1 1 
       1565 1 . . . . . 3.5 1.1 5.9 1 1 
       1566 1 . . . . . 2.8 1.1 4.5 1 1 
       1567 1 . . . . . 3.5 1.1 5.9 1 1 
       1568 1 . . . . . 3.5 1.1 5.9 1 1 
       1569 1 . . . . . 3.5 1.1 5.9 1 1 
       1570 1 . . . . . 3.1 1.1 4.9 1 1 
       1571 1 . . . . . 3.5 1.1 5.9 1 1 
       1572 1 . . . . . 3.5 1.1 5.9 1 1 
       1573 1 . . . . . 3.5 1.1 5.9 1 1 
       1574 1 . . . . . 3.5 1.1 5.9 1 1 
       1575 1 . . . . . 3.5 1.1 5.9 1 1 
       1576 1 . . . . . 3.4 1.1 5.7 1 1 
       1577 1 . . . . . 3.5 1.1 5.9 1 1 
       1578 1 . . . . . 3.4 1.1 5.7 1 1 
       1579 1 . . . . . 3.5 1.1 5.9 1 1 
       1580 1 . . . . . 3.5 1.1 5.9 1 1 
       1581 1 . . . . . 3.5 1.1 5.9 1 1 
       1582 1 . . . . . 3.5 1.1 5.9 1 1 
       1583 1 . . . . . 3.5 1.1 5.9 1 1 
       1584 1 . . . . . 3.4 1.1 5.7 1 1 
       1585 1 . . . . . 3.5 1.1 5.9 1 1 
       1586 1 . . . . . 2.3 1.1 3.3 1 1 
       1587 1 . . . . . 2.8 1.1 4.5 1 1 
       1588 1 . . . . . 3.5 1.1 5.9 1 1 
       1589 1 . . . . . 3.1 1.1 5.1 1 1 
       1590 1 . . . . . 2.8 1.1 4.5 1 1 
       1591 1 . . . . . 2.9 1.1 4.7 1 1 
       1592 1 . . . . . 2.7 1.1 4.3 1 1 
       1593 1 . . . . . 3.5 1.1 5.9 1 1 
       1594 1 . . . . . 3.0 1.1 4.5 1 1 
       1595 1 . . . . . 3.1 1.1 5.1 1 1 
       1596 1 . . . . . 3.5 1.1 5.9 1 1 
       1597 1 . . . . . 3.1 1.1 4.9 1 1 
       1598 1 . . . . . 2.5 1.1 3.9 1 1 
       1599 1 . . . . . 3.5 1.1 5.9 1 1 
       1600 1 . . . . . 3.0 1.1 4.9 1 1 
       1601 1 . . . . . 3.5 1.1 5.9 1 1 
       1602 1 . . . . . 3.5 1.1 5.9 1 1 
       1603 1 . . . . . 3.5 1.1 5.9 1 1 
       1604 1 . . . . . 3.4 1.1 5.7 1 1 
       1605 1 . . . . . 3.2 1.1 5.1 1 1 
       1606 1 . . . . . 3.5 1.1 5.9 1 1 
       1607 1 . . . . . 3.5 1.1 5.9 1 1 
       1608 1 . . . . . 3.5 1.1 5.9 1 1 
       1609 1 . . . . . 3.5 1.1 5.9 1 1 
       1610 1 . . . . . 3.5 1.1 5.9 1 1 
       1611 1 . . . . . 3.5 1.1 5.9 1 1 
       1612 1 . . . . . 3.5 1.1 5.9 1 1 
       1613 1 . . . . . 3.5 1.1 5.7 1 1 
       1614 1 . . . . . 2.3 1.1 3.3 1 1 
       1615 1 . . . . . 3.0 1.1 4.9 1 1 
       1616 1 . . . . . 3.4 1.1 5.7 1 1 
       1617 1 . . . . . 2.3 1.1 3.5 1 1 
       1618 1 . . . . . 3.3 1.1 5.5 1 1 
       1619 1 . . . . . 3.5 1.1 5.9 1 1 
       1620 1 . . . . . 3.5 1.1 5.9 1 1 
       1621 1 . . . . . 3.5 1.1 5.9 1 1 
       1622 1 . . . . . 3.5 1.1 5.9 1 1 
       1623 1 . . . . . 3.5 1.1 5.9 1 1 
       1624 1 . . . . . 3.5 1.1 5.9 1 1 
       1625 1 . . . . . 2.1 1.1 3.1 1 1 
       1626 1 . . . . . 3.5 1.1 5.9 1 1 
       1627 1 . . . . . 3.0 1.1 4.9 1 1 
       1628 1 . . . . . 3.5 1.1 5.9 1 1 
       1629 1 . . . . . 3.5 1.1 5.9 1 1 
       1630 1 . . . . . 2.8 1.1 4.3 1 1 
       1631 1 . . . . . 3.1 1.1 5.1 1 1 
       1632 1 . . . . . 3.5 1.1 5.9 1 1 
       1633 1 . . . . . 3.5 1.1 5.9 1 1 
       1634 1 . . . . . 3.5 1.1 5.9 1 1 
       1635 1 . . . . . 3.5 1.1 5.9 1 1 
       1636 1 . . . . . 3.5 1.1 5.9 1 1 
       1637 1 . . . . . 3.5 1.1 5.9 1 1 
       1638 1 . . . . . 3.5 1.1 5.9 1 1 
       1639 1 . . . . . 2.6 1.1 4.1 1 1 
       1640 1 . . . . . 3.5 1.1 5.9 1 1 
       1641 1 . . . . . 3.0 1.1 4.9 1 1 
       1642 1 . . . . . 3.5 1.1 5.9 1 1 
       1643 1 . . . . . 3.4 1.1 5.7 1 1 
       1644 1 . . . . . 3.5 1.1 5.9 1 1 
       1645 1 . . . . . 3.5 1.1 5.9 1 1 
       1646 1 . . . . . 3.5 1.1 5.7 1 1 
       1647 1 . . . . . 3.0 1.1 4.9 1 1 
       1648 1 . . . . . 3.5 1.1 5.9 1 1 
       1649 1 . . . . . 3.3 1.1 5.5 1 1 
       1650 1 . . . . . 3.5 1.1 5.7 1 1 
       1651 1 . . . . . 3.3 1.1 5.5 1 1 
       1652 1 . . . . . 3.5 1.1 5.9 1 1 
       1653 1 . . . . . 3.5 1.1 5.3 1 1 
       1654 1 . . . . . 3.5 1.1 5.9 1 1 
       1655 1 . . . . . 3.5 1.1 5.9 1 1 
       1656 1 . . . . . 3.5 1.1 5.9 1 1 
       1657 1 . . . . . 2.8 1.1 4.5 1 1 
       1658 1 . . . . . 2.4 1.1 3.7 1 1 
       1659 1 . . . . . 3.4 1.1 5.7 1 1 
       1660 1 . . . . . 2.9 1.1 4.7 1 1 
       1661 1 . . . . . 3.5 1.1 5.9 1 1 
       1662 1 . . . . . 3.5 1.1 5.9 1 1 
       1663 1 . . . . . 3.5 1.1 5.9 1 1 
       1664 1 . . . . . 3.5 1.1 5.9 1 1 
       1665 1 . . . . . 3.5 1.1 5.9 1 1 
       1666 1 . . . . . 3.0 1.1 4.9 1 1 
       1667 1 . . . . . 3.5 1.1 5.9 1 1 
       1668 1 . . . . . 3.5 1.1 5.9 1 1 
       1669 1 . . . . . 3.5 1.1 5.9 1 1 
       1670 1 . . . . . 2.4 1.1 3.5 1 1 
       1671 1 . . . . . 3.5 1.1 5.9 1 1 
       1672 1 . . . . . 2.6 1.1 4.1 1 1 
       1673 1 . . . . . 2.5 1.1 3.9 1 1 
       1674 1 . . . . . 3.5 1.1 5.9 1 1 
       1675 1 . . . . . 2.3 1.1 3.5 1 1 
       1676 1 . . . . . 2.9 1.1 4.7 1 1 
       1677 1 . . . . . 3.5 1.1 5.9 1 1 
       1678 1 . . . . . 3.5 1.1 5.9 1 1 
       1679 1 . . . . . 3.5 1.1 5.9 1 1 
       1680 1 . . . . . 3.5 1.1 5.9 1 1 
       1681 1 . . . . . 3.5 1.1 5.9 1 1 
       1682 1 . . . . . 2.8 1.1 4.5 1 1 
       1683 1 . . . . . 2.2 1.1 3.3 1 1 
       1684 1 . . . . . 3.5 1.1 5.9 1 1 
       1685 1 . . . . . 3.1 1.1 5.1 1 1 
       1686 1 . . . . . 2.3 1.1 3.5 1 1 
       1687 1 . . . . . 3.5 1.1 5.9 1 1 
       1688 1 . . . . . 3.5 1.1 5.9 1 1 
       1689 1 . . . . . 3.5 1.1 5.9 1 1 
       1690 1 . . . . . 3.5 1.1 5.9 1 1 
       1691 1 . . . . . 3.5 1.1 5.9 1 1 
       1692 1 . . . . . 3.0 1.1 4.9 1 1 
       1693 1 . . . . . 3.5 1.1 5.9 1 1 
       1694 1 . . . . . 3.2 1.1 5.3 1 1 
       1695 1 . . . . . 3.3 1.1 5.5 1 1 
       1696 1 . . . . . 3.5 1.1 5.9 1 1 
       1697 1 . . . . . 3.5 1.1 5.9 1 1 
       1698 1 . . . . . 2.4 1.1 3.7 1 1 
       1699 1 . . . . . 3.1 1.1 5.1 1 1 
       1700 1 . . . . . 3.5 1.1 5.9 1 1 
       1701 1 . . . . . 3.5 1.1 5.9 1 1 
       1702 1 . . . . . 2.5 1.1 3.9 1 1 
       1703 1 . . . . . 3.5 1.1 5.9 1 1 
       1704 1 . . . . . 3.1 1.1 5.1 1 1 
       1705 1 . . . . . 3.5 1.1 5.9 1 1 
       1706 1 . . . . . 3.5 1.1 5.9 1 1 
       1707 1 . . . . . 3.5 1.1 5.9 1 1 
       1708 1 . . . . . 2.3 1.1 3.5 1 1 
       1709 1 . . . . . 2.9 1.1 4.7 1 1 
       1710 1 . . . . . 3.5 1.1 5.9 1 1 
       1711 1 . . . . . 2.9 1.1 4.7 1 1 
       1712 1 . . . . . 3.4 1.1 5.7 1 1 
       1713 1 . . . . . 3.5 1.1 5.9 1 1 
       1714 1 . . . . . 3.5 1.1 5.9 1 1 
       1715 1 . . . . . 3.2 1.1 5.3 1 1 
       1716 1 . . . . . 3.5 1.1 5.9 1 1 
       1717 1 . . . . . 2.9 1.1 4.7 1 1 
       1718 1 . . . . . 3.5 1.1 5.9 1 1 
       1719 1 . . . . . 3.5 1.1 5.9 1 1 
       1720 1 . . . . . 3.5 1.1 5.9 1 1 
       1721 1 . . . . . 3.5 1.1 5.9 1 1 
       1722 1 . . . . . 2.9 1.1 4.7 1 1 
       1723 1 . . . . . 2.5 1.1 3.9 1 1 
       1724 1 . . . . . 3.5 1.1 5.9 1 1 
       1725 1 . . . . . 3.5 1.1 5.9 1 1 
       1726 1 . . . . . 3.5 1.1 5.9 1 1 
       1727 1 . . . . . 3.5 1.1 5.9 1 1 
       1728 1 . . . . . 3.0 1.1 4.9 1 1 
       1729 1 . . . . . 3.5 1.1 5.9 1 1 
       1730 1 . . . . . 3.4 1.1 5.7 1 1 
       1731 1 . . . . . 3.5 1.1 5.9 1 1 
       1732 1 . . . . . 2.8 1.1 4.5 1 1 
       1733 1 . . . . . 2.6 1.1 4.1 1 1 
       1734 1 . . . . . 3.5 1.1 5.9 1 1 
       1735 1 . . . . . 3.5 1.1 5.9 1 1 
       1736 1 . . . . . 3.5 1.1 5.7 1 1 
       1737 1 . . . . . 3.5 1.1 5.9 1 1 
       1738 1 . . . . . 3.3 1.1 4.9 1 1 
       1739 1 . . . . . 3.5 1.1 5.9 1 1 
       1740 1 . . . . . 3.3 1.1 5.5 1 1 
       1741 1 . . . . . 2.7 1.1 4.3 1 1 
       1742 1 . . . . . 2.7 1.1 4.3 1 1 
       1743 1 . . . . . 3.5 1.1 5.9 1 1 
       1744 1 . . . . . 3.5 1.1 5.9 1 1 
       1745 1 . . . . . 3.5 1.1 5.9 1 1 
       1746 1 . . . . . 2.9 1.1 4.7 1 1 
       1747 1 . . . . . 3.3 1.1 5.5 1 1 
       1748 1 . . . . . 3.0 1.1 4.7 1 1 
       1749 1 . . . . . 3.5 1.1 5.9 1 1 
       1750 1 . . . . . 3.4 1.1 5.7 1 1 
       1751 1 . . . . . 3.5 1.1 5.9 1 1 
       1752 1 . . . . . 3.5 1.1 5.9 1 1 
       1753 1 . . . . . 3.0 1.1 4.9 1 1 
       1754 1 . . . . . 2.6 1.1 4.1 1 1 
       1755 1 . . . . . 3.5 1.1 5.9 1 1 
       1756 1 . . . . . 3.5 1.1 5.9 1 1 
       1757 1 . . . . . 3.5 1.1 5.9 1 1 
       1758 1 . . . . . 3.5 1.1 5.9 1 1 
       1759 1 . . . . . 3.5 1.1 5.9 1 1 
       1760 1 . . . . . 3.5 1.1 5.9 1 1 
       1761 1 . . . . . 3.5 1.1 5.9 1 1 
       1762 1 . . . . . 3.3 1.1 5.5 1 1 
       1763 1 . . . . . 3.5 1.1 5.9 1 1 
       1764 1 . . . . . 3.5 1.1 5.9 1 1 
       1765 1 . . . . . 3.5 1.1 5.9 1 1 
       1766 1 . . . . . 3.1 1.1 5.1 1 1 
       1767 1 . . . . . 2.4 1.1 3.7 1 1 
       1768 1 . . . . . 2.6 1.1 3.7 1 1 
       1769 1 . . . . . 3.5 1.1 5.9 1 1 
       1770 1 . . . . . 3.5 1.1 5.9 1 1 
       1771 1 . . . . . 3.5 1.1 5.9 1 1 
       1772 1 . . . . . 3.5 1.1 5.9 1 1 
       1773 1 . . . . . 2.5 1.1 3.9 1 1 
       1774 1 . . . . . 3.5 1.1 5.9 1 1 
       1775 1 . . . . . 3.5 1.1 5.9 1 1 
       1776 1 . . . . . 3.5 1.1 5.9 1 1 
       1777 1 . . . . . 3.2 1.1 4.7 1 1 
       1778 1 . . . . . 2.6 1.1 3.9 1 1 
       1779 1 . . . . . 3.5 1.1 5.5 1 1 
       1780 1 . . . . . 3.5 1.1 5.9 1 1 
       1781 1 . . . . . 3.5 1.1 5.9 1 1 
       1782 1 . . . . . 3.5 1.1 5.9 1 1 
       1783 1 . . . . . 3.5 1.1 5.9 1 1 
       1784 1 . . . . . 3.5 1.1 5.9 1 1 
       1785 1 . . . . . 2.8 1.1 4.5 1 1 
       1786 1 . . . . . 3.2 1.1 5.3 1 1 
       1787 1 . . . . . 3.1 1.1 5.1 1 1 
       1788 1 . . . . . 3.5 1.1 5.9 1 1 
       1789 1 . . . . . 3.2 1.1 5.3 1 1 
       1790 1 . . . . . 3.4 1.1 5.7 1 1 
       1791 1 . . . . . 3.5 1.1 5.9 1 1 
       1792 1 . . . . . 3.5 1.1 5.9 1 1 
       1793 1 . . . . . 1.9 1.1 2.7 1 1 
       1794 1 . . . . . 3.5 1.1 5.9 1 1 
       1795 1 . . . . . 3.4 1.1 5.7 1 1 
       1796 1 . . . . . 3.1 1.1 5.1 1 1 
       1797 1 . . . . . 3.4 1.1 5.7 1 1 
       1798 1 . . . . . 3.5 1.1 5.9 1 1 
       1799 1 . . . . . 3.5 1.1 5.9 1 1 
       1800 1 . . . . . 3.1 1.1 5.1 1 1 
       1801 1 . . . . . 3.4 1.1 5.7 1 1 
       1802 1 . . . . . 3.5 1.1 5.9 1 1 
       1803 1 . . . . . 3.5 1.1 5.9 1 1 
       1804 1 . . . . . 3.5 1.1 5.9 1 1 
       1805 1 . . . . . 3.4 1.1 5.7 1 1 
       1806 1 . . . . . 3.5 1.1 5.9 1 1 
       1807 1 . . . . . 3.5 1.1 5.9 1 1 
       1808 1 . . . . . 3.5 1.1 5.9 1 1 
       1809 1 . . . . . 2.0 1.1 2.9 1 1 
       1810 1 . . . . . 3.5 1.1 5.9 1 1 
       1811 1 . . . . . 2.4 1.1 3.7 1 1 
       1812 1 . . . . . 2.2 1.1 3.3 1 1 
       1813 1 . . . . . 3.5 1.1 5.9 1 1 
       1814 1 . . . . . 3.5 1.1 5.9 1 1 
       1815 1 . . . . . 3.5 1.1 5.9 1 1 
       1816 1 . . . . . 3.5 1.1 5.9 1 1 
       1817 1 . . . . . 2.9 1.1 4.7 1 1 
       1818 1 . . . . . 3.2 1.1 5.3 1 1 
       1819 1 . . . . . 2.5 1.1 3.9 1 1 
       1820 1 . . . . . 2.9 1.1 4.7 1 1 
       1821 1 . . . . . 3.2 1.1 4.7 1 1 
       1822 1 . . . . . 3.3 1.1 5.5 1 1 
       1823 1 . . . . . 2.6 1.1 4.1 1 1 
       1824 1 . . . . . 3.5 1.1 5.9 1 1 
       1825 1 . . . . . 3.2 1.1 5.3 1 1 
       1826 1 . . . . . 3.5 1.1 5.9 1 1 
       1827 1 . . . . . 3.2 1.1 5.3 1 1 
       1828 1 . . . . . 3.5 1.1 5.9 1 1 
       1829 1 . . . . . 3.5 1.1 5.9 1 1 
       1830 1 . . . . . 3.5 1.1 5.9 1 1 
       1831 1 . . . . . 3.3 1.1 5.5 1 1 
       1832 1 . . . . . 3.3 1.1 5.5 1 1 
       1833 1 . . . . . 3.5 1.1 5.9 1 1 
       1834 1 . . . . . 3.5 1.1 5.9 1 1 
       1835 1 . . . . . 3.5 1.1 5.9 1 1 
       1836 1 . . . . . 3.5 1.1 5.9 1 1 
       1837 1 . . . . . 3.3 1.1 5.5 1 1 
       1838 1 . . . . . 3.5 1.1 5.9 1 1 
       1839 1 . . . . . 3.5 1.1 5.9 1 1 
       1840 1 . . . . . 3.5 1.1 5.9 1 1 
       1841 1 . . . . . 3.3 1.1 5.5 1 1 
       1842 1 . . . . . 3.5 1.1 5.9 1 1 
       1843 1 . . . . . 3.5 1.1 5.9 1 1 
       1844 1 . . . . . 3.5 1.1 5.9 1 1 
       1845 1 . . . . . 3.5 1.1 5.9 1 1 
       1846 1 . . . . . 3.5 1.1 5.9 1 1 
       1847 1 . . . . . 3.5 1.1 5.9 1 1 
       1848 1 . . . . . 3.5 1.1 5.9 1 1 
       1849 1 . . . . . 2.9 1.1 4.7 1 1 
       1850 1 . . . . . 3.5 1.1 5.9 1 1 
       1851 1 . . . . . 3.5 1.1 5.9 1 1 
       1852 1 . . . . . 3.5 1.1 5.9 1 1 
       1853 1 . . . . . 3.4 1.1 5.5 1 1 
       1854 1 . . . . . 3.0 1.1 4.9 1 1 
       1855 1 . . . . . 3.5 1.1 5.9 1 1 
       1856 1 . . . . . 3.5 1.1 5.9 1 1 
       1857 1 . . . . . 3.5 1.1 5.9 1 1 
       1858 1 . . . . . 3.5 1.1 5.9 1 1 
       1859 1 . . . . . 2.9 1.1 4.7 1 1 
       1860 1 . . . . . 3.5 1.1 5.9 1 1 
       1861 1 . . . . . 3.5 1.1 5.9 1 1 
       1862 1 . . . . . 3.5 1.1 5.9 1 1 
       1863 1 . . . . . 3.5 1.1 5.9 1 1 
       1864 1 . . . . . 2.6 1.1 4.1 1 1 
       1865 1 . . . . . 3.5 1.1 5.9 1 1 
       1866 1 . . . . . 3.5 1.1 5.9 1 1 
       1867 1 . . . . . 3.5 1.1 5.9 1 1 
       1868 1 . . . . . 3.5 1.1 5.9 1 1 
       1869 1 . . . . . 3.5 1.1 5.9 1 1 
       1870 1 . . . . . 3.5 1.1 5.9 1 1 
       1871 1 . . . . . 3.5 1.1 5.9 1 1 
       1872 1 . . . . . 2.5 1.1 3.9 1 1 
       1873 1 . . . . . 3.5 1.1 5.9 1 1 
       1874 1 . . . . . 3.4 1.1 5.7 1 1 
       1875 1 . . . . . 3.5 1.1 5.9 1 1 
       1876 1 . . . . . 3.5 1.1 5.9 1 1 
       1877 1 . . . . . 3.5 1.1 5.9 1 1 
       1878 1 . . . . . 2.1 1.1 3.1 1 1 
       1879 1 . . . . . 3.5 1.1 5.9 1 1 
       1880 1 . . . . . 2.3 1.1 3.5 1 1 
       1881 1 . . . . . 2.8 1.1 4.5 1 1 
       1882 1 . . . . . 3.1 1.1 5.1 1 1 
       1883 1 . . . . . 3.5 1.1 5.9 1 1 
       1884 1 . . . . . 3.5 1.1 5.9 1 1 
       1885 1 . . . . . 3.5 1.1 5.9 1 1 
       1886 1 . . . . . 3.4 1.1 5.7 1 1 
       1887 1 . . . . . 3.5 1.1 5.9 1 1 
       1888 1 . . . . . 3.5 1.1 5.9 1 1 
       1889 1 . . . . . 3.5 1.1 5.9 1 1 
       1890 1 . . . . . 3.5 1.1 5.9 1 1 
       1891 1 . . . . . 3.5 1.1 5.9 1 1 
       1892 1 . . . . . 3.5 1.1 4.9 1 1 
       1893 1 . . . . . 3.3 1.1 5.5 1 1 
       1894 1 . . . . . 3.5 1.1 5.9 1 1 
       1895 1 . . . . . 3.5 1.1 5.9 1 1 
       1896 1 . . . . . 2.9 1.1 4.3 1 1 
       1897 1 . . . . . 3.5 1.1 5.9 1 1 
       1898 1 . . . . . 3.5 1.1 5.9 1 1 
       1899 1 . . . . . 3.5 1.1 5.9 1 1 
       1900 1 . . . . . 3.5 1.1 5.9 1 1 
       1901 1 . . . . . 3.5 1.1 5.9 1 1 
       1902 1 . . . . . 3.2 1.1 5.3 1 1 
       1903 1 . . . . . 3.5 1.1 5.9 1 1 
       1904 1 . . . . . 3.4 1.1 5.7 1 1 
       1905 1 . . . . . 3.5 1.1 5.9 1 1 
       1906 1 . . . . . 3.5 1.1 5.9 1 1 
       1907 1 . . . . . 3.5 1.1 5.9 1 1 
       1908 1 . . . . . 2.9 1.1 4.7 1 1 
       1909 1 . . . . . 3.5 1.1 5.9 1 1 
       1910 1 . . . . . 3.5 1.1 5.9 1 1 
       1911 1 . . . . . 3.1 1.1 5.1 1 1 
       1912 1 . . . . . 2.2 1.1 3.3 1 1 
       1913 1 . . . . . 3.2 1.1 5.3 1 1 
       1914 1 . . . . . 3.5 1.1 5.9 1 1 
       1915 1 . . . . . 3.5 1.1 5.9 1 1 
       1916 1 . . . . . 3.5 1.1 5.9 1 1 
       1917 1 . . . . . 3.5 1.1 5.9 1 1 
       1918 1 . . . . . 3.5 1.1 5.7 1 1 
       1919 1 . . . . . 3.5 1.1 5.9 1 1 
       1920 1 . . . . . 3.5 1.1 5.9 1 1 
       1921 1 . . . . . 3.5 1.1 5.9 1 1 
       1922 1 . . . . . 3.5 1.1 5.9 1 1 
       1923 1 . . . . . 3.0 1.1 4.9 1 1 
       1924 1 . . . . . 3.2 1.1 5.3 1 1 
       1925 1 . . . . . 3.5 1.1 5.9 1 1 
       1926 1 . . . . . 3.5 1.1 5.9 1 1 
       1927 1 . . . . . 3.5 1.1 5.9 1 1 
       1928 1 . . . . . 3.5 1.1 5.9 1 1 
       1929 1 . . . . . 3.5 1.1 5.9 1 1 
       1930 1 . . . . . 3.4 1.1 4.9 1 1 
       1931 1 . . . . . 3.5 1.1 5.9 1 1 
       1932 1 . . . . . 3.5 1.1 5.9 1 1 
       1933 1 . . . . . 3.5 1.1 5.9 1 1 
       1934 1 . . . . . 3.4 1.1 5.3 1 1 
       1935 1 . . . . . 3.5 1.1 5.9 1 1 
       1936 1 . . . . . 3.5 1.1 5.9 1 1 
       1937 1 . . . . . 3.5 1.1 5.9 1 1 
       1938 1 . . . . . 3.5 1.1 5.9 1 1 
       1939 1 . . . . . 3.5 1.1 5.9 1 1 
       1940 1 . . . . . 3.2 1.1 5.3 1 1 
       1941 1 . . . . . 3.5 1.1 5.9 1 1 
       1942 1 . . . . . 3.5 1.1 5.9 1 1 
       1943 1 . . . . . 3.5 1.1 5.9 1 1 
       1944 1 . . . . . 3.5 1.1 5.9 1 1 
       1945 1 . . . . . 3.5 1.1 5.9 1 1 
       1946 1 . . . . . 3.5 1.1 5.9 1 1 
       1947 1 . . . . . 3.5 1.1 5.9 1 1 
       1948 1 . . . . . 3.5 1.1 5.9 1 1 
       1949 1 . . . . . 2.9 1.1 4.7 1 1 
       1950 1 . . . . . 3.3 1.1 5.5 1 1 
       1951 1 . . . . . 3.5 1.1 5.3 1 1 
       1952 1 . . . . . 2.6 1.1 4.1 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 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  9 ASP H   WW23  9 . HN   1 2 
       1 1 1 1 1 10 LEU H   WW23 10 . HN   1 2 
       1 1 2 1 1  9 ASP QB  WW23  9 . HB#  1 2 
       2 1 1 1 1  8 PRO QD  WW23  8 . HD#  1 2 
       2 1 1 1 1 11 PRO QD  WW23 11 . HD#  1 2 
       2 1 2 1 1 10 LEU MD1 WW23 10 . HD1# 1 2 
       3 1 1 1 1 10 LEU MD1 WW23 10 . HD1# 1 2 
       3 1 2 1 1 16 GLN QB  WW23 16 . HB#  1 2 
       3 1 2 1 1 16 GLN QG  WW23 16 . HG#  1 2 
       4 1 1 1 1 62 ILE H   WW23 62 . HN   1 2 
       4 1 1 1 1 71 TYR H   WW23 71 . HN   1 2 
       4 1 2 1 1 73 VAL H   WW23 73 . HN   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 . . . . . 3.5 1.1 5.9 1 2 
       2 1 . . . . . 3.5 1.1 5.9 1 2 
       3 1 . . . . . 3.5 1.1 5.9 1 2 
       4 1 . . . . . 3.5 1.1 5.9 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  5 GLY C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C     -161.0      -41.0 WW23  5 . C WW23  6 . N  WW23  6 . CA WW23  6 . C 1 1 
         2 . 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 PRO N       66.0      182.0 WW23  6 . N WW23  6 . CA WW23  6 . C  WW23  7 . N 1 1 
         3 . 1 1  6 SER C 1 1  7 PRO N  1 1  7 PRO CA 1 1  7 PRO C      -92.0      -44.0 WW23  6 . C WW23  7 . N  WW23  7 . CA WW23  7 . C 1 1 
         4 . 1 1  7 PRO N 1 1  7 PRO CA 1 1  7 PRO C  1 1  8 PRO N      126.0      166.0 WW23  7 . N WW23  7 . CA WW23  7 . C  WW23  8 . N 1 1 
         5 . 1 1 12 GLU C 1 1 13 GLY N  1 1 13 GLY CA 1 1 13 GLY C       64.0  107.99999 WW23 12 . C WW23 13 . N  WW23 13 . CA WW23 13 . C 1 1 
         6 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C  1 1 14 TYR N      -16.0  23.999998 WW23 13 . N WW23 13 . CA WW23 13 . C  WW23 14 . N 1 1 
         7 . 1 1 13 GLY C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C     -153.0      -73.0 WW23 13 . C WW23 14 . N  WW23 14 . CA WW23 14 . C 1 1 
         8 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 GLU N      112.0      168.0 WW23 14 . N WW23 14 . CA WW23 14 . C  WW23 15 . N 1 1 
         9 . 1 1 14 TYR C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C     -178.0 -101.99999 WW23 14 . C WW23 15 . N  WW23 15 . CA WW23 15 . C 1 1 
        10 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLN N      114.0      174.0 WW23 15 . N WW23 15 . CA WW23 15 . C  WW23 16 . N 1 1 
        11 . 1 1 15 GLU C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C     -121.0      -73.0 WW23 15 . C WW23 16 . N  WW23 16 . CA WW23 16 . C 1 1 
        12 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 ARG N      103.0      143.0 WW23 16 . N WW23 16 . CA WW23 16 . C  WW23 17 . N 1 1 
        13 . 1 1 16 GLN C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C     -168.0      -76.0 WW23 16 . C WW23 17 . N  WW23 17 . CA WW23 17 . C 1 1 
        14 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 THR N  121.99999      186.0 WW23 17 . N WW23 17 . CA WW23 17 . C  WW23 18 . N 1 1 
        15 . 1 1 17 ARG C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C     -149.0      -85.0 WW23 17 . C WW23 18 . N  WW23 18 . CA WW23 18 . C 1 1 
        16 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C  1 1 19 THR N  101.99999      174.0 WW23 18 . N WW23 18 . CA WW23 18 . C  WW23 19 . N 1 1 
        17 . 1 1 18 THR C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C     -178.0      -70.0 WW23 18 . C WW23 19 . N  WW23 19 . CA WW23 19 . C 1 1 
        18 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 GLN N       88.0      196.0 WW23 19 . N WW23 19 . CA WW23 19 . C  WW23 20 . N 1 1 
        19 . 1 1 20 GLN C 1 1 21 GLN N  1 1 21 GLN CA 1 1 21 GLN C     -109.0      -69.0 WW23 20 . C WW23 21 . N  WW23 21 . CA WW23 21 . C 1 1 
        20 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C  1 1 22 GLY N      -19.0       29.0 WW23 21 . N WW23 21 . CA WW23 21 . C  WW23 22 . N 1 1 
        21 . 1 1 22 GLY C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C     -153.0      -49.0 WW23 22 . C WW23 23 . N  WW23 23 . CA WW23 23 . C 1 1 
        22 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 VAL N      103.0      171.0 WW23 23 . N WW23 23 . CA WW23 23 . C  WW23 24 . N 1 1 
        23 . 1 1 23 GLN C 1 1 24 VAL N  1 1 24 VAL CA 1 1 24 VAL C     -150.0 -53.999996 WW23 23 . C WW23 24 . N  WW23 24 . CA WW23 24 . C 1 1 
        24 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C  1 1 25 TYR N      104.0      148.0 WW23 24 . N WW23 24 . CA WW23 24 . C  WW23 25 . N 1 1 
        25 . 1 1 24 VAL C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C     -170.0  -89.99999 WW23 24 . C WW23 25 . N  WW23 25 . CA WW23 25 . C 1 1 
        26 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 PHE N      101.0  220.99998 WW23 25 . N WW23 25 . CA WW23 25 . C  WW23 26 . N 1 1 
        27 . 1 1 25 TYR C 1 1 26 PHE N  1 1 26 PHE CA 1 1 26 PHE C     -155.0      -91.0 WW23 25 . C WW23 26 . N  WW23 26 . CA WW23 26 . C 1 1 
        28 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C  1 1 27 LEU N      104.0      168.0 WW23 26 . N WW23 26 . CA WW23 26 . C  WW23 27 . N 1 1 
        29 . 1 1 26 PHE C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C     -152.0      -76.0 WW23 26 . C WW23 27 . N  WW23 27 . CA WW23 27 . C 1 1 
        30 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 HIS N      103.0      147.0 WW23 27 . N WW23 27 . CA WW23 27 . C  WW23 28 . N 1 1 
        31 . 1 1 27 LEU C 1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS C -121.99999      -34.0 WW23 27 . C WW23 28 . N  WW23 28 . CA WW23 28 . C 1 1 
        32 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C  1 1 29 THR N       87.0  162.99998 WW23 28 . N WW23 28 . CA WW23 28 . C  WW23 29 . N 1 1 
        33 . 1 1 28 HIS C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C      -80.0      -40.0 WW23 28 . C WW23 29 . N  WW23 29 . CA WW23 29 . C 1 1 
        34 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C  1 1 30 GLN N      -69.0  2.9999998 WW23 29 . N WW23 29 . CA WW23 29 . C  WW23 30 . N 1 1 
        35 . 1 1 29 THR C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C     -101.0      -49.0 WW23 29 . C WW23 30 . N  WW23 30 . CA WW23 30 . C 1 1 
        36 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 THR N      -59.0      -15.0 WW23 30 . N WW23 30 . CA WW23 30 . C  WW23 31 . N 1 1 
        37 . 1 1 30 GLN C 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C     -131.0  -66.99999 WW23 30 . C WW23 31 . N  WW23 31 . CA WW23 31 . C 1 1 
        38 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C  1 1 32 GLY N      -35.0       29.0 WW23 31 . N WW23 31 . CA WW23 31 . C  WW23 32 . N 1 1 
        39 . 1 1 32 GLY C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C -121.99999      -38.0 WW23 32 . C WW23 33 . N  WW23 33 . CA WW23 33 . C 1 1 
        40 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 SER N  115.00001      155.0 WW23 33 . N WW23 33 . CA WW23 33 . C  WW23 34 . N 1 1 
        41 . 1 1 33 VAL C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C     -152.0      -84.0 WW23 33 . C WW23 34 . N  WW23 34 . CA WW23 34 . C 1 1 
        42 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 THR N  107.99999      148.0 WW23 34 . N WW23 34 . CA WW23 34 . C  WW23 35 . N 1 1 
        43 . 1 1 34 SER C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C     -166.0  -89.99999 WW23 34 . C WW23 35 . N  WW23 35 . CA WW23 35 . C 1 1 
        44 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 TRP N       99.0      183.0 WW23 35 . N WW23 35 . CA WW23 35 . C  WW23 36 . N 1 1 
        45 . 1 1 36 TRP C 1 1 37 HIS N  1 1 37 HIS CA 1 1 37 HIS C     -142.0      -74.0 WW23 36 . C WW23 37 . N  WW23 37 . CA WW23 37 . C 1 1 
        46 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C  1 1 38 ASP N      113.0      165.0 WW23 37 . N WW23 37 . CA WW23 37 . C  WW23 38 . N 1 1 
        47 . 1 1 37 HIS C 1 1 38 ASP N  1 1 38 ASP CA 1 1 38 ASP C     -140.0      -44.0 WW23 37 . C WW23 38 . N  WW23 38 . CA WW23 38 . C 1 1 
        48 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C  1 1 39 PRO N       64.0      200.0 WW23 38 . N WW23 38 . CA WW23 38 . C  WW23 39 . N 1 1 
        49 . 1 1 39 PRO C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C     -125.0      -49.0 WW23 39 . C WW23 40 . N  WW23 40 . CA WW23 40 . C 1 1 
        50 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 VAL N      -76.0       36.0 WW23 40 . N WW23 40 . CA WW23 40 . C  WW23 41 . N 1 1 
        51 . 1 1 40 ARG C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C     -172.0      -52.0 WW23 40 . C WW23 41 . N  WW23 41 . CA WW23 41 . C 1 1 
        52 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 PRO N       63.0      203.0 WW23 41 . N WW23 41 . CA WW23 41 . C  WW23 42 . N 1 1 
        53 . 1 1 41 VAL C 1 1 42 PRO N  1 1 42 PRO CA 1 1 42 PRO C      -80.0      -40.0 WW23 41 . C WW23 42 . N  WW23 42 . CA WW23 42 . C 1 1 
        54 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C  1 1 43 ARG N      123.0  162.99998 WW23 42 . N WW23 42 . CA WW23 42 . C  WW23 43 . N 1 1 
        55 . 1 1 48 ILE C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C     -144.0      -32.0 WW23 48 . C WW23 49 . N  WW23 49 . CA WW23 49 . C 1 1 
        56 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 CYS N       83.0      179.0 WW23 49 . N WW23 49 . CA WW23 49 . C  WW23 50 . N 1 1 
        57 . 1 1 49 ASN C 1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS C      -80.0      -40.0 WW23 49 . C WW23 50 . N  WW23 50 . CA WW23 50 . C 1 1 
        58 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C  1 1 51 GLU N -53.999996 -5.9999995 WW23 50 . N WW23 50 . CA WW23 50 . C  WW23 51 . N 1 1 
        59 . 1 1 50 CYS C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C      -87.0      -47.0 WW23 50 . C WW23 51 . N  WW23 51 . CA WW23 51 . C 1 1 
        60 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 GLU N      -57.0      -17.0 WW23 51 . N WW23 51 . CA WW23 51 . C  WW23 52 . N 1 1 
        61 . 1 1 55 PRO C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C     -161.0      -49.0 WW23 55 . C WW23 56 . N  WW23 56 . CA WW23 56 . C 1 1 
        62 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 PRO N       89.0      165.0 WW23 56 . N WW23 56 . CA WW23 56 . C  WW23 57 . N 1 1 
        63 . 1 1 56 LEU C 1 1 57 PRO N  1 1 57 PRO CA 1 1 57 PRO C     -105.0 -44.999996 WW23 56 . C WW23 57 . N  WW23 57 . CA WW23 57 . C 1 1 
        64 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C  1 1 58 PRO N       93.0      189.0 WW23 57 . N WW23 57 . CA WW23 57 . C  WW23 58 . N 1 1 
        65 . 1 1 57 PRO C 1 1 58 PRO N  1 1 58 PRO CA 1 1 58 PRO C      -79.0      -39.0 WW23 57 . C WW23 58 . N  WW23 58 . CA WW23 58 . C 1 1 
        66 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C  1 1 59 GLY N      114.0      170.0 WW23 58 . N WW23 58 . CA WW23 58 . C  WW23 59 . N 1 1 
        67 . 1 1 59 GLY C 1 1 60 TRP N  1 1 60 TRP CA 1 1 60 TRP C     -157.0      -85.0 WW23 59 . C WW23 60 . N  WW23 60 . CA WW23 60 . C 1 1 
        68 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C  1 1 61 GLU N      104.0      168.0 WW23 60 . N WW23 60 . CA WW23 60 . C  WW23 61 . N 1 1 
        69 . 1 1 60 TRP C 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU C     -169.0     -105.0 WW23 60 . C WW23 61 . N  WW23 61 . CA WW23 61 . C 1 1 
        70 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C  1 1 62 ILE N      112.0      172.0 WW23 61 . N WW23 61 . CA WW23 61 . C  WW23 62 . N 1 1 
        71 . 1 1 61 GLU C 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE C     -133.0 -60.999996 WW23 61 . C WW23 62 . N  WW23 62 . CA WW23 62 . C 1 1 
        72 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C  1 1 63 ARG N      100.0      148.0 WW23 62 . N WW23 62 . CA WW23 62 . C  WW23 63 . N 1 1 
        73 . 1 1 62 ILE C 1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C -174.99998      -83.0 WW23 62 . C WW23 63 . N  WW23 63 . CA WW23 63 . C 1 1 
        74 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C  1 1 64 ASN N      137.0      177.0 WW23 63 . N WW23 63 . CA WW23 63 . C  WW23 64 . N 1 1 
        75 . 1 1 65 THR C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C      -85.0 -44.999996 WW23 65 . C WW23 66 . N  WW23 66 . CA WW23 66 . C 1 1 
        76 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 THR N      -40.0        0.0 WW23 66 . N WW23 66 . CA WW23 66 . C  WW23 67 . N 1 1 
        77 . 1 1 66 ALA C 1 1 67 THR N  1 1 67 THR CA 1 1 67 THR C     -130.0      -70.0 WW23 66 . C WW23 67 . N  WW23 67 . CA WW23 67 . C 1 1 
        78 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C  1 1 68 GLY N      -15.0       29.0 WW23 67 . N WW23 67 . CA WW23 67 . C  WW23 68 . N 1 1 
        79 . 1 1 68 GLY C 1 1 69 ARG N  1 1 69 ARG CA 1 1 69 ARG C     -143.0      -39.0 WW23 68 . C WW23 69 . N  WW23 69 . CA WW23 69 . C 1 1 
        80 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C  1 1 70 VAL N       79.0  174.99998 WW23 69 . N WW23 69 . CA WW23 69 . C  WW23 70 . N 1 1 
        81 . 1 1 69 ARG C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C     -145.0      -69.0 WW23 69 . C WW23 70 . N  WW23 70 . CA WW23 70 . C 1 1 
        82 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 TYR N      109.0      149.0 WW23 70 . N WW23 70 . CA WW23 70 . C  WW23 71 . N 1 1 
        83 . 1 1 70 VAL C 1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C     -169.0      -89.0 WW23 70 . C WW23 71 . N  WW23 71 . CA WW23 71 . C 1 1 
        84 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C  1 1 72 PHE N       99.0      207.0 WW23 71 . N WW23 71 . CA WW23 71 . C  WW23 72 . N 1 1 
        85 . 1 1 71 TYR C 1 1 72 PHE N  1 1 72 PHE CA 1 1 72 PHE C     -168.0      -88.0 WW23 71 . C WW23 72 . N  WW23 72 . CA WW23 72 . C 1 1 
        86 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C  1 1 73 VAL N      109.0      157.0 WW23 72 . N WW23 72 . CA WW23 72 . C  WW23 73 . N 1 1 
        87 . 1 1 72 PHE C 1 1 73 VAL N  1 1 73 VAL CA 1 1 73 VAL C     -156.0      -92.0 WW23 72 . C WW23 73 . N  WW23 73 . CA WW23 73 . C 1 1 
        88 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C  1 1 74 ASP N      105.0      149.0 WW23 73 . N WW23 73 . CA WW23 73 . C  WW23 74 . N 1 1 
        89 . 1 1 73 VAL C 1 1 74 ASP N  1 1 74 ASP CA 1 1 74 ASP C     -121.0 -44.999996 WW23 73 . C WW23 74 . N  WW23 74 . CA WW23 74 . C 1 1 
        90 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C  1 1 75 HIS N       73.0      173.0 WW23 74 . N WW23 74 . CA WW23 74 . C  WW23 75 . N 1 1 
        91 . 1 1 75 HIS C 1 1 76 ASN N  1 1 76 ASN CA 1 1 76 ASN C      -88.0 -47.999996 WW23 75 . C WW23 76 . N  WW23 76 . CA WW23 76 . C 1 1 
        92 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C  1 1 77 ASN N      -58.0      -18.0 WW23 76 . N WW23 76 . CA WW23 76 . C  WW23 77 . N 1 1 
        93 . 1 1 78 ARG C 1 1 79 THR N  1 1 79 THR CA 1 1 79 THR C     -167.0      -79.0 WW23 78 . C WW23 79 . N  WW23 79 . CA WW23 79 . C 1 1 
        94 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C  1 1 80 THR N      121.0      189.0 WW23 79 . N WW23 79 . CA WW23 79 . C  WW23 80 . N 1 1 
        95 . 1 1 79 THR C 1 1 80 THR N  1 1 80 THR CA 1 1 80 THR C     -150.0     -110.0 WW23 79 . C WW23 80 . N  WW23 80 . CA WW23 80 . C 1 1 
        96 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C  1 1 81 GLN N      131.0      171.0 WW23 80 . N WW23 80 . CA WW23 80 . C  WW23 81 . N 1 1 
        97 . 1 1 80 THR C 1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN C     -157.0     -101.0 WW23 80 . C WW23 81 . N  WW23 81 . CA WW23 81 . C 1 1 
        98 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C  1 1 82 PHE N      126.0      166.0 WW23 81 . N WW23 81 . CA WW23 81 . C  WW23 82 . N 1 1 
        99 . 1 1 82 PHE C 1 1 83 THR N  1 1 83 THR CA 1 1 83 THR C     -142.0      -70.0 WW23 82 . C WW23 83 . N  WW23 83 . CA WW23 83 . C 1 1 
       100 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C  1 1 84 ASP N  107.99999      156.0 WW23 83 . N WW23 83 . CA WW23 83 . C  WW23 84 . N 1 1 
       101 . 1 1 83 THR C 1 1 84 ASP N  1 1 84 ASP CA 1 1 84 ASP C -150.99998  -66.99999 WW23 83 . C WW23 84 . N  WW23 84 . CA WW23 84 . C 1 1 
       102 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C  1 1 85 PRO N       74.0      182.0 WW23 84 . N WW23 84 . CA WW23 84 . C  WW23 85 . N 1 1 
       103 . 1 1 85 PRO C 1 1 86 ARG N  1 1 86 ARG CA 1 1 86 ARG C      -98.0      -46.0 WW23 85 . C WW23 86 . N  WW23 86 . CA WW23 86 . C 1 1 
       104 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C  1 1 87 LEU N      -68.0       -4.0 WW23 86 . N WW23 86 . CA WW23 86 . C  WW23 87 . N 1 1 
       105 . 1 1 86 ARG C 1 1 87 LEU N  1 1 87 LEU CA 1 1 87 LEU C -123.99999      -40.0 WW23 86 . C WW23 87 . N  WW23 87 . CA WW23 87 . C 1 1 
       106 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C  1 1 88 SER N  -66.99999       25.0 WW23 87 . N WW23 87 . CA WW23 87 . C  WW23 88 . N 1 1 
       107 . 2 2  5 SER C 2 2  6 GLU N  2 2  6 GLU CA 2 2  6 GLU C      -89.0      -49.0 S7PY  5 . C S7PY  6 . N  S7PY  6 . CA S7PY  6 . C 1 1 
       108 . 2 2  6 GLU N 2 2  6 GLU CA 2 2  6 GLU C  2 2  7 LEU N      -65.0       -5.0 S7PY  6 . N S7PY  6 . CA S7PY  6 . C  S7PY  7 . N 1 1 
       109 . 2 2  8 GLU C 2 2  9 SER N  2 2  9 SER CA 2 2  9 SER C -150.99998      -55.0 S7PY  8 . C S7PY  9 . N  S7PY  9 . CA S7PY  9 . C 1 1 
       110 . 2 2  9 SER N 2 2  9 SER CA 2 2  9 SER C  2 2 10 PRO N       87.0      191.0 S7PY  9 . N S7PY  9 . CA S7PY  9 . C  S7PY 10 . N 1 1 
       111 . 2 2 12 PRO C 2 2 13 PRO N  2 2 13 PRO CA 2 2 13 PRO C     -106.0      -30.0 S7PY 12 . C S7PY 13 . N  S7PY 13 . CA S7PY 13 . C 1 1 
       112 . 2 2 13 PRO N 2 2 13 PRO CA 2 2 13 PRO C  2 2 14 TYR N  115.00001      187.0 S7PY 13 . N S7PY 13 . CA S7PY 13 . C  S7PY 14 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 31 THR N 1 1 31 THR H  -3.4475 . . . WW23 31 . HN WW23 31 . N 1 1 
        2 1 1 22 GLY N 1 1 22 GLY H  -8.2273 . . . WW23 22 . HN WW23 22 . N 1 1 
        3 1 1 18 THR N 1 1 18 THR H  -1.0159 . . . WW23 18 . HN WW23 18 . N 1 1 
        4 1 1 32 GLY N 1 1 32 GLY H  -1.6469 . . . WW23 32 . HN WW23 32 . N 1 1 
        5 1 1 13 GLY N 1 1 13 GLY H    4.934 . . . WW23 13 . HN WW23 13 . N 1 1 
        6 1 1 19 THR N 1 1 19 THR H  -1.7481 . . . WW23 19 . HN WW23 19 . N 1 1 
        7 1 1 21 GLN N 1 1 21 GLN H    7.444 . . . WW23 21 . HN WW23 21 . N 1 1 
        8 1 1 35 THR N 1 1 35 THR H   3.4997 . . . WW23 35 . HN WW23 35 . N 1 1 
        9 1 1 26 PHE N 1 1 26 PHE H    2.338 . . . WW23 26 . HN WW23 26 . N 1 1 
       10 1 1 23 GLN N 1 1 23 GLN H  -2.2388 . . . WW23 23 . HN WW23 23 . N 1 1 
       11 1 1 40 ARG N 1 1 40 ARG H   8.8035 . . . WW23 40 . HN WW23 40 . N 1 1 
       12 1 1 15 GLU N 1 1 15 GLU H   -0.209 . . . WW23 15 . HN WW23 15 . N 1 1 
       13 1 1 30 GLN N 1 1 30 GLN H  -1.5447 . . . WW23 30 . HN WW23 30 . N 1 1 
       14 1 1 37 HIS N 1 1 37 HIS H  -2.1265 . . . WW23 37 . HN WW23 37 . N 1 1 
       15 1 1 33 VAL N 1 1 33 VAL H  -4.1847 . . . WW23 33 . HN WW23 33 . N 1 1 
       16 1 1 38 ASP N 1 1 38 ASP H  -7.1784 . . . WW23 38 . HN WW23 38 . N 1 1 
       17 1 1 16 GLN N 1 1 16 GLN H  -1.0023 . . . WW23 16 . HN WW23 16 . N 1 1 
       18 1 1 36 TRP N 1 1 36 TRP H   6.6021 . . . WW23 36 . HN WW23 36 . N 1 1 
       19 1 1 27 LEU N 1 1 27 LEU H   3.7299 . . . WW23 27 . HN WW23 27 . N 1 1 
       20 1 1 17 ARG N 1 1 17 ARG H   4.3674 . . . WW23 17 . HN WW23 17 . N 1 1 
       21 1 1 24 VAL N 1 1 24 VAL H  -9.4805 . . . WW23 24 . HN WW23 24 . N 1 1 
       22 1 1 28 HIS N 1 1 28 HIS H  -2.2216 . . . WW23 28 . HN WW23 28 . N 1 1 
       23 1 1 79 THR N 1 1 79 THR H  -3.6236 . . . WW23 79 . HN WW23 79 . N 1 1 
       24 1 1 54 GLY N 1 1 54 GLY H  -2.6203 . . . WW23 54 . HN WW23 54 . N 1 1 
       25 1 1 68 GLY N 1 1 68 GLY H  11.0601 . . . WW23 68 . HN WW23 68 . N 1 1 
       26 1 1 81 GLN N 1 1 81 GLN H  -7.9272 . . . WW23 81 . HN WW23 81 . N 1 1 
       27 1 1 80 THR N 1 1 80 THR H  -6.4357 . . . WW23 80 . HN WW23 80 . N 1 1 
       28 1 1 59 GLY N 1 1 59 GLY H  -3.5912 . . . WW23 59 . HN WW23 59 . N 1 1 
       29 1 1 65 THR N 1 1 65 THR H   4.6603 . . . WW23 65 . HN WW23 65 . N 1 1 
       30 1 1 77 ASN N 1 1 77 ASN H   7.2356 . . . WW23 77 . HN WW23 77 . N 1 1 
       31 1 1 64 ASN N 1 1 64 ASN H   0.6618 . . . WW23 64 . HN WW23 64 . N 1 1 
       32 1 1 72 PHE N 1 1 72 PHE H  -6.4468 . . . WW23 72 . HN WW23 72 . N 1 1 
       33 1 1 83 THR N 1 1 83 THR H  -1.2209 . . . WW23 83 . HN WW23 83 . N 1 1 
       34 1 1 76 ASN N 1 1 76 ASN H  11.5691 . . . WW23 76 . HN WW23 76 . N 1 1 
       35 2 2 17 TYR N 2 2 17 TYR H  -1.4804 . . . S7PY 17 . HN S7PY 17 . N 1 1 
       36 1 1 87 LEU N 1 1 87 LEU H  -1.2608 . . . WW23 87 . HN WW23 87 . N 1 1 
       37 2 2 15 SER N 2 2 15 SER H   3.2254 . . . S7PY 15 . HN S7PY 15 . N 1 1 
       38 1 1 82 PHE N 1 1 82 PHE H    -8.08 . . . WW23 82 . HN WW23 82 . N 1 1 
       39 1 1 86 ARG N 1 1 86 ARG H   -6.763 . . . WW23 86 . HN WW23 86 . N 1 1 
       40 2 2 14 TYR N 2 2 14 TYR H -10.3563 . . . S7PY 14 . HN S7PY 14 . N 1 1 
       41 1 1 71 TYR N 1 1 71 TYR H  -5.6267 . . . WW23 71 . HN WW23 71 . N 1 1 
       42 1 1 69 ARG N 1 1 69 ARG H    1.273 . . . WW23 69 . HN WW23 69 . N 1 1 
       43 1 1 75 HIS N 1 1 75 HIS H  -2.6831 . . . WW23 75 . HN WW23 75 . N 1 1 
       44 1 1 61 GLU N 1 1 61 GLU H  -6.7129 . . . WW23 61 . HN WW23 61 . N 1 1 
       45 1 1 56 LEU N 1 1 56 LEU H   -9.953 . . . WW23 56 . HN WW23 56 . N 1 1 
       46 1 1 73 VAL N 1 1 73 VAL H  -6.9563 . . . WW23 73 . HN WW23 73 . N 1 1 
       47 1 1 62 ILE N 1 1 62 ILE H  -6.1918 . . . WW23 62 . HN WW23 62 . N 1 1 
       48 1 1 63 ARG N 1 1 63 ARG H  -6.5429 . . . WW23 63 . HN WW23 63 . N 1 1 
       49 1 1 84 ASP N 1 1 84 ASP H  12.0841 . . . WW23 84 . HN WW23 84 . 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 GLY C    C 159.150  29.336  -5.964 1.00 . A A . 244 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 160.127  30.375  -5.439 1.00 . A A . 244 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 161.513  29.459  -6.708 1.00 . A A . 244 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 162.216  30.345  -5.450 1.00 . A A . 244 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 161.536  31.150  -6.773 1.00 . A A . 244 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 160.291  30.197  -4.386 1.00 . A A . 244 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 159.700  31.357  -5.564 1.00 . A A . 244 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 161.440  30.329  -6.142 1.00 . A A . 244 GLY N    1 1 
        1     9 1 1  1 GLY O    O 159.436  28.140  -5.917 1.00 . A A . 244 GLY O    1 1 
        1    10 1 1  2 PRO C    C 157.313  28.348  -8.405 1.00 . A A . 245 PRO C    1 1 
        1    11 1 1  2 PRO CA   C 156.973  28.838  -7.002 1.00 . A A . 245 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C 155.706  29.689  -7.025 1.00 . A A . 245 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C 157.540  31.168  -6.572 1.00 . A A . 245 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C 156.196  31.078  -7.249 1.00 . A A . 245 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H 156.829  27.990  -6.348 1.00 . A A . 245 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H 155.062  29.360  -7.828 1.00 . A A . 245 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H 155.191  29.601  -6.081 1.00 . A A . 245 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H 158.227  31.743  -7.175 1.00 . A A . 245 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H 157.439  31.609  -5.591 1.00 . A A . 245 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H 156.297  31.264  -8.308 1.00 . A A . 245 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H 155.508  31.785  -6.809 1.00 . A A . 245 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N 157.979  29.760  -6.473 1.00 . A A . 245 PRO N    1 1 
        1    23 1 1  2 PRO O    O 157.642  29.140  -9.288 1.00 . A A . 245 PRO O    1 1 
        1    24 1 1  3 LEU C    C 156.677  25.193 -10.131 1.00 . A A . 246 LEU C    1 1 
        1    25 1 1  3 LEU CA   C 157.525  26.440  -9.901 1.00 . A A . 246 LEU CA   1 1 
        1    26 1 1  3 LEU CB   C 159.012  26.089  -9.997 1.00 . A A . 246 LEU CB   1 1 
        1    27 1 1  3 LEU CD1  C 161.205  26.974 -10.829 1.00 . A A . 246 LEU CD1  1 1 
        1    28 1 1  3 LEU CD2  C 159.641  25.825 -12.408 1.00 . A A . 246 LEU CD2  1 1 
        1    29 1 1  3 LEU CG   C 159.748  26.718 -11.181 1.00 . A A . 246 LEU CG   1 1 
        1    30 1 1  3 LEU H    H 156.959  26.457  -7.862 1.00 . A A . 246 LEU H    1 1 
        1    31 1 1  3 LEU HA   H 157.286  27.167 -10.662 1.00 . A A . 246 LEU HA   1 1 
        1    32 1 1  3 LEU HB2  H 159.496  26.412  -9.087 1.00 . A A . 246 LEU HB2  1 1 
        1    33 1 1  3 LEU HB3  H 159.106  25.016 -10.074 1.00 . A A . 246 LEU HB3  1 1 
        1    34 1 1  3 LEU HD11 H 161.624  27.685 -11.525 1.00 . A A . 246 LEU HD11 1 1 
        1    35 1 1  3 LEU HD12 H 161.756  26.047 -10.885 1.00 . A A . 246 LEU HD12 1 1 
        1    36 1 1  3 LEU HD13 H 161.268  27.370  -9.826 1.00 . A A . 246 LEU HD13 1 1 
        1    37 1 1  3 LEU HD21 H 160.170  26.281 -13.232 1.00 . A A . 246 LEU HD21 1 1 
        1    38 1 1  3 LEU HD22 H 158.602  25.699 -12.673 1.00 . A A . 246 LEU HD22 1 1 
        1    39 1 1  3 LEU HD23 H 160.076  24.861 -12.190 1.00 . A A . 246 LEU HD23 1 1 
        1    40 1 1  3 LEU HG   H 159.290  27.668 -11.417 1.00 . A A . 246 LEU HG   1 1 
        1    41 1 1  3 LEU N    N 157.228  27.037  -8.604 1.00 . A A . 246 LEU N    1 1 
        1    42 1 1  3 LEU O    O 156.358  24.465  -9.191 1.00 . A A . 246 LEU O    1 1 
        1    43 1 1  4 GLY C    C 155.889  23.176 -13.048 1.00 . A A . 247 GLY C    1 1 
        1    44 1 1  4 GLY CA   C 155.508  23.793 -11.716 1.00 . A A . 247 GLY CA   1 1 
        1    45 1 1  4 GLY H    H 156.599  25.567 -12.096 1.00 . A A . 247 GLY H    1 1 
        1    46 1 1  4 GLY HA2  H 155.632  23.051 -10.940 1.00 . A A . 247 GLY HA2  1 1 
        1    47 1 1  4 GLY HA3  H 154.470  24.090 -11.753 1.00 . A A . 247 GLY HA3  1 1 
        1    48 1 1  4 GLY N    N 156.316  24.952 -11.387 1.00 . A A . 247 GLY N    1 1 
        1    49 1 1  4 GLY O    O 156.414  23.857 -13.928 1.00 . A A . 247 GLY O    1 1 
        1    50 1 1  5 GLY C    C 155.608  19.713 -14.366 1.00 . A A . 248 GLY C    1 1 
        1    51 1 1  5 GLY CA   C 155.944  21.190 -14.428 1.00 . A A . 248 GLY CA   1 1 
        1    52 1 1  5 GLY H    H 155.202  21.392 -12.456 1.00 . A A . 248 GLY H    1 1 
        1    53 1 1  5 GLY HA2  H 155.388  21.641 -15.237 1.00 . A A . 248 GLY HA2  1 1 
        1    54 1 1  5 GLY HA3  H 157.000  21.301 -14.626 1.00 . A A . 248 GLY HA3  1 1 
        1    55 1 1  5 GLY N    N 155.622  21.882 -13.194 1.00 . A A . 248 GLY N    1 1 
        1    56 1 1  5 GLY O    O 154.545  19.292 -14.820 1.00 . A A . 248 GLY O    1 1 
        1    57 1 1  6 SER C    C 156.433  17.047 -12.215 1.00 . A A . 249 SER C    1 1 
        1    58 1 1  6 SER CA   C 156.310  17.485 -13.675 1.00 . A A . 249 SER CA   1 1 
        1    59 1 1  6 SER CB   C 157.323  16.726 -14.534 1.00 . A A . 249 SER CB   1 1 
        1    60 1 1  6 SER H    H 157.344  19.320 -13.454 1.00 . A A . 249 SER H    1 1 
        1    61 1 1  6 SER HA   H 155.314  17.263 -14.026 1.00 . A A . 249 SER HA   1 1 
        1    62 1 1  6 SER HB2  H 157.517  15.761 -14.090 1.00 . A A . 249 SER HB2  1 1 
        1    63 1 1  6 SER HB3  H 156.919  16.590 -15.527 1.00 . A A . 249 SER HB3  1 1 
        1    64 1 1  6 SER HG   H 158.816  17.730 -13.758 1.00 . A A . 249 SER HG   1 1 
        1    65 1 1  6 SER N    N 156.516  18.924 -13.799 1.00 . A A . 249 SER N    1 1 
        1    66 1 1  6 SER O    O 157.428  17.344 -11.555 1.00 . A A . 249 SER O    1 1 
        1    67 1 1  6 SER OG   O 158.545  17.437 -14.631 1.00 . A A . 249 SER OG   1 1 
        1    68 1 1  7 PRO C    C 156.506  14.799 -10.056 1.00 . A A . 250 PRO C    1 1 
        1    69 1 1  7 PRO CA   C 155.436  15.861 -10.297 1.00 . A A . 250 PRO CA   1 1 
        1    70 1 1  7 PRO CB   C 154.037  15.269 -10.104 1.00 . A A . 250 PRO CB   1 1 
        1    71 1 1  7 PRO CD   C 154.193  15.927 -12.395 1.00 . A A . 250 PRO CD   1 1 
        1    72 1 1  7 PRO CG   C 153.584  14.906 -11.475 1.00 . A A . 250 PRO CG   1 1 
        1    73 1 1  7 PRO HA   H 155.582  16.680  -9.608 1.00 . A A . 250 PRO HA   1 1 
        1    74 1 1  7 PRO HB2  H 154.096  14.401  -9.463 1.00 . A A . 250 PRO HB2  1 1 
        1    75 1 1  7 PRO HB3  H 153.389  16.009  -9.658 1.00 . A A . 250 PRO HB3  1 1 
        1    76 1 1  7 PRO HD2  H 154.426  15.482 -13.351 1.00 . A A . 250 PRO HD2  1 1 
        1    77 1 1  7 PRO HD3  H 153.526  16.767 -12.520 1.00 . A A . 250 PRO HD3  1 1 
        1    78 1 1  7 PRO HG2  H 153.935  13.916 -11.728 1.00 . A A . 250 PRO HG2  1 1 
        1    79 1 1  7 PRO HG3  H 152.506  14.948 -11.529 1.00 . A A . 250 PRO HG3  1 1 
        1    80 1 1  7 PRO N    N 155.422  16.332 -11.687 1.00 . A A . 250 PRO N    1 1 
        1    81 1 1  7 PRO O    O 156.829  14.019 -10.952 1.00 . A A . 250 PRO O    1 1 
        1    82 1 1  8 PRO C    C 157.564  12.435  -8.063 1.00 . A A . 251 PRO C    1 1 
        1    83 1 1  8 PRO CA   C 158.121  13.792  -8.481 1.00 . A A . 251 PRO CA   1 1 
        1    84 1 1  8 PRO CB   C 158.804  14.468  -7.302 1.00 . A A . 251 PRO CB   1 1 
        1    85 1 1  8 PRO CD   C 156.762  15.659  -7.712 1.00 . A A . 251 PRO CD   1 1 
        1    86 1 1  8 PRO CG   C 157.710  15.219  -6.625 1.00 . A A . 251 PRO CG   1 1 
        1    87 1 1  8 PRO HA   H 158.827  13.658  -9.284 1.00 . A A . 251 PRO HA   1 1 
        1    88 1 1  8 PRO HB2  H 159.232  13.717  -6.655 1.00 . A A . 251 PRO HB2  1 1 
        1    89 1 1  8 PRO HB3  H 159.576  15.130  -7.660 1.00 . A A . 251 PRO HB3  1 1 
        1    90 1 1  8 PRO HD2  H 155.738  15.531  -7.393 1.00 . A A . 251 PRO HD2  1 1 
        1    91 1 1  8 PRO HD3  H 156.948  16.689  -7.980 1.00 . A A . 251 PRO HD3  1 1 
        1    92 1 1  8 PRO HG2  H 157.202  14.572  -5.928 1.00 . A A . 251 PRO HG2  1 1 
        1    93 1 1  8 PRO HG3  H 158.117  16.079  -6.113 1.00 . A A . 251 PRO HG3  1 1 
        1    94 1 1  8 PRO N    N 157.077  14.758  -8.838 1.00 . A A . 251 PRO N    1 1 
        1    95 1 1  8 PRO O    O 158.117  11.767  -7.189 1.00 . A A . 251 PRO O    1 1 
        1    96 1 1  9 ASP C    C 155.419  10.654  -6.942 1.00 . A A . 252 ASP C    1 1 
        1    97 1 1  9 ASP CA   C 155.842  10.751  -8.407 1.00 . A A . 252 ASP CA   1 1 
        1    98 1 1  9 ASP CB   C 156.791   9.605  -8.758 1.00 . A A . 252 ASP CB   1 1 
        1    99 1 1  9 ASP CG   C 157.127   9.565 -10.236 1.00 . A A . 252 ASP CG   1 1 
        1   100 1 1  9 ASP H    H 156.092  12.607  -9.386 1.00 . A A . 252 ASP H    1 1 
        1   101 1 1  9 ASP HA   H 154.960  10.673  -9.026 1.00 . A A . 252 ASP HA   1 1 
        1   102 1 1  9 ASP HB2  H 157.710   9.723  -8.202 1.00 . A A . 252 ASP HB2  1 1 
        1   103 1 1  9 ASP HB3  H 156.330   8.669  -8.487 1.00 . A A . 252 ASP HB3  1 1 
        1   104 1 1  9 ASP N    N 156.475  12.032  -8.698 1.00 . A A . 252 ASP N    1 1 
        1   105 1 1  9 ASP O    O 155.834   9.745  -6.222 1.00 . A A . 252 ASP O    1 1 
        1   106 1 1  9 ASP OD1  O 156.187   9.500 -11.056 1.00 . A A . 252 ASP OD1  1 1 
        1   107 1 1  9 ASP OD2  O 158.329   9.600 -10.574 1.00 . A A . 252 ASP OD2  1 1 
        1   108 1 1 10 LEU C    C 152.660  12.158  -5.091 1.00 . A A . 253 LEU C    1 1 
        1   109 1 1 10 LEU CA   C 154.088  11.610  -5.137 1.00 . A A . 253 LEU CA   1 1 
        1   110 1 1 10 LEU CB   C 155.033  12.424  -4.239 1.00 . A A . 253 LEU CB   1 1 
        1   111 1 1 10 LEU CD1  C 153.755  13.950  -2.717 1.00 . A A . 253 LEU CD1  1 1 
        1   112 1 1 10 LEU CD2  C 155.860  14.746  -3.794 1.00 . A A . 253 LEU CD2  1 1 
        1   113 1 1 10 LEU CG   C 154.626  13.873  -3.960 1.00 . A A . 253 LEU CG   1 1 
        1   114 1 1 10 LEU H    H 154.280  12.283  -7.135 1.00 . A A . 253 LEU H    1 1 
        1   115 1 1 10 LEU HA   H 154.067  10.587  -4.779 1.00 . A A . 253 LEU HA   1 1 
        1   116 1 1 10 LEU HB2  H 155.116  11.912  -3.292 1.00 . A A . 253 LEU HB2  1 1 
        1   117 1 1 10 LEU HB3  H 156.008  12.434  -4.705 1.00 . A A . 253 LEU HB3  1 1 
        1   118 1 1 10 LEU HD11 H 153.053  13.131  -2.717 1.00 . A A . 253 LEU HD11 1 1 
        1   119 1 1 10 LEU HD12 H 153.216  14.886  -2.712 1.00 . A A . 253 LEU HD12 1 1 
        1   120 1 1 10 LEU HD13 H 154.379  13.890  -1.837 1.00 . A A . 253 LEU HD13 1 1 
        1   121 1 1 10 LEU HD21 H 156.036  14.920  -2.745 1.00 . A A . 253 LEU HD21 1 1 
        1   122 1 1 10 LEU HD22 H 155.707  15.689  -4.295 1.00 . A A . 253 LEU HD22 1 1 
        1   123 1 1 10 LEU HD23 H 156.714  14.245  -4.221 1.00 . A A . 253 LEU HD23 1 1 
        1   124 1 1 10 LEU HG   H 154.055  14.251  -4.796 1.00 . A A . 253 LEU HG   1 1 
        1   125 1 1 10 LEU N    N 154.581  11.591  -6.511 1.00 . A A . 253 LEU N    1 1 
        1   126 1 1 10 LEU O    O 152.257  12.943  -5.949 1.00 . A A . 253 LEU O    1 1 
        1   127 1 1 11 PRO C    C 150.341  13.641  -3.606 1.00 . A A . 254 PRO C    1 1 
        1   128 1 1 11 PRO CA   C 150.478  12.161  -3.932 1.00 . A A . 254 PRO CA   1 1 
        1   129 1 1 11 PRO CB   C 149.977  11.317  -2.759 1.00 . A A . 254 PRO CB   1 1 
        1   130 1 1 11 PRO CD   C 152.284  10.790  -3.039 1.00 . A A . 254 PRO CD   1 1 
        1   131 1 1 11 PRO CG   C 151.207  10.946  -2.009 1.00 . A A . 254 PRO CG   1 1 
        1   132 1 1 11 PRO HA   H 149.894  11.936  -4.810 1.00 . A A . 254 PRO HA   1 1 
        1   133 1 1 11 PRO HB2  H 149.304  11.903  -2.150 1.00 . A A . 254 PRO HB2  1 1 
        1   134 1 1 11 PRO HB3  H 149.465  10.443  -3.132 1.00 . A A . 254 PRO HB3  1 1 
        1   135 1 1 11 PRO HD2  H 153.244  11.063  -2.626 1.00 . A A . 254 PRO HD2  1 1 
        1   136 1 1 11 PRO HD3  H 152.306   9.778  -3.414 1.00 . A A . 254 PRO HD3  1 1 
        1   137 1 1 11 PRO HG2  H 151.464  11.729  -1.311 1.00 . A A . 254 PRO HG2  1 1 
        1   138 1 1 11 PRO HG3  H 151.051  10.019  -1.494 1.00 . A A . 254 PRO HG3  1 1 
        1   139 1 1 11 PRO N    N 151.874  11.733  -4.091 1.00 . A A . 254 PRO N    1 1 
        1   140 1 1 11 PRO O    O 151.292  14.410  -3.728 1.00 . A A . 254 PRO O    1 1 
        1   141 1 1 12 GLU C    C 149.035  15.629  -1.337 1.00 . A A . 255 GLU C    1 1 
        1   142 1 1 12 GLU CA   C 148.864  15.413  -2.836 1.00 . A A . 255 GLU CA   1 1 
        1   143 1 1 12 GLU CB   C 147.445  15.793  -3.264 1.00 . A A . 255 GLU CB   1 1 
        1   144 1 1 12 GLU CD   C 146.460  16.242  -5.547 1.00 . A A . 255 GLU CD   1 1 
        1   145 1 1 12 GLU CG   C 147.403  16.727  -4.463 1.00 . A A . 255 GLU CG   1 1 
        1   146 1 1 12 GLU H    H 148.425  13.366  -3.111 1.00 . A A . 255 GLU H    1 1 
        1   147 1 1 12 GLU HA   H 149.570  16.038  -3.362 1.00 . A A . 255 GLU HA   1 1 
        1   148 1 1 12 GLU HB2  H 146.904  14.893  -3.516 1.00 . A A . 255 GLU HB2  1 1 
        1   149 1 1 12 GLU HB3  H 146.948  16.282  -2.438 1.00 . A A . 255 GLU HB3  1 1 
        1   150 1 1 12 GLU HG2  H 147.075  17.701  -4.133 1.00 . A A . 255 GLU HG2  1 1 
        1   151 1 1 12 GLU HG3  H 148.397  16.803  -4.878 1.00 . A A . 255 GLU HG3  1 1 
        1   152 1 1 12 GLU N    N 149.142  14.029  -3.187 1.00 . A A . 255 GLU N    1 1 
        1   153 1 1 12 GLU O    O 148.701  14.761  -0.531 1.00 . A A . 255 GLU O    1 1 
        1   154 1 1 12 GLU OE1  O 146.708  15.153  -6.106 1.00 . A A . 255 GLU OE1  1 1 
        1   155 1 1 12 GLU OE2  O 145.475  16.952  -5.838 1.00 . A A . 255 GLU OE2  1 1 
        1   156 1 1 13 GLY C    C 151.081  16.622   0.972 1.00 . A A . 256 GLY C    1 1 
        1   157 1 1 13 GLY CA   C 149.749  17.109   0.432 1.00 . A A . 256 GLY CA   1 1 
        1   158 1 1 13 GLY H    H 149.789  17.453  -1.656 1.00 . A A . 256 GLY H    1 1 
        1   159 1 1 13 GLY HA2  H 149.694  18.178   0.559 1.00 . A A . 256 GLY HA2  1 1 
        1   160 1 1 13 GLY HA3  H 148.955  16.651   1.003 1.00 . A A . 256 GLY HA3  1 1 
        1   161 1 1 13 GLY N    N 149.551  16.796  -0.970 1.00 . A A . 256 GLY N    1 1 
        1   162 1 1 13 GLY O    O 151.514  17.058   2.039 1.00 . A A . 256 GLY O    1 1 
        1   163 1 1 14 TYR C    C 154.162  15.792  -0.105 1.00 . A A . 257 TYR C    1 1 
        1   164 1 1 14 TYR CA   C 153.015  15.186   0.689 1.00 . A A . 257 TYR CA   1 1 
        1   165 1 1 14 TYR CB   C 153.026  13.663   0.557 1.00 . A A . 257 TYR CB   1 1 
        1   166 1 1 14 TYR CD1  C 150.707  12.953   1.249 1.00 . A A . 257 TYR CD1  1 1 
        1   167 1 1 14 TYR CD2  C 152.533  12.384   2.674 1.00 . A A . 257 TYR CD2  1 1 
        1   168 1 1 14 TYR CE1  C 149.829  12.344   2.125 1.00 . A A . 257 TYR CE1  1 1 
        1   169 1 1 14 TYR CE2  C 151.661  11.772   3.554 1.00 . A A . 257 TYR CE2  1 1 
        1   170 1 1 14 TYR CG   C 152.072  12.982   1.508 1.00 . A A . 257 TYR CG   1 1 
        1   171 1 1 14 TYR CZ   C 150.311  11.755   3.276 1.00 . A A . 257 TYR CZ   1 1 
        1   172 1 1 14 TYR H    H 151.353  15.391  -0.590 1.00 . A A . 257 TYR H    1 1 
        1   173 1 1 14 TYR HA   H 153.139  15.446   1.729 1.00 . A A . 257 TYR HA   1 1 
        1   174 1 1 14 TYR HB2  H 152.743  13.392  -0.450 1.00 . A A . 257 TYR HB2  1 1 
        1   175 1 1 14 TYR HB3  H 154.020  13.295   0.761 1.00 . A A . 257 TYR HB3  1 1 
        1   176 1 1 14 TYR HD1  H 150.334  13.412   0.344 1.00 . A A . 257 TYR HD1  1 1 
        1   177 1 1 14 TYR HD2  H 153.591  12.401   2.889 1.00 . A A . 257 TYR HD2  1 1 
        1   178 1 1 14 TYR HE1  H 148.771  12.332   1.906 1.00 . A A . 257 TYR HE1  1 1 
        1   179 1 1 14 TYR HE2  H 152.040  11.313   4.455 1.00 . A A . 257 TYR HE2  1 1 
        1   180 1 1 14 TYR HH   H 149.808  10.309   4.440 1.00 . A A . 257 TYR HH   1 1 
        1   181 1 1 14 TYR N    N 151.736  15.715   0.250 1.00 . A A . 257 TYR N    1 1 
        1   182 1 1 14 TYR O    O 153.956  16.432  -1.136 1.00 . A A . 257 TYR O    1 1 
        1   183 1 1 14 TYR OH   O 149.439  11.147   4.150 1.00 . A A . 257 TYR OH   1 1 
        1   184 1 1 15 GLU C    C 157.699  15.146   0.054 1.00 . A A . 258 GLU C    1 1 
        1   185 1 1 15 GLU CA   C 156.558  16.074  -0.262 1.00 . A A . 258 GLU CA   1 1 
        1   186 1 1 15 GLU CB   C 156.874  17.498   0.203 1.00 . A A . 258 GLU CB   1 1 
        1   187 1 1 15 GLU CD   C 155.829  19.145  -1.404 1.00 . A A . 258 GLU CD   1 1 
        1   188 1 1 15 GLU CG   C 157.107  18.472  -0.941 1.00 . A A . 258 GLU CG   1 1 
        1   189 1 1 15 GLU H    H 155.454  15.039   1.210 1.00 . A A . 258 GLU H    1 1 
        1   190 1 1 15 GLU HA   H 156.388  16.075  -1.327 1.00 . A A . 258 GLU HA   1 1 
        1   191 1 1 15 GLU HB2  H 156.047  17.862   0.795 1.00 . A A . 258 GLU HB2  1 1 
        1   192 1 1 15 GLU HB3  H 157.763  17.478   0.816 1.00 . A A . 258 GLU HB3  1 1 
        1   193 1 1 15 GLU HG2  H 157.798  19.233  -0.614 1.00 . A A . 258 GLU HG2  1 1 
        1   194 1 1 15 GLU HG3  H 157.534  17.933  -1.775 1.00 . A A . 258 GLU HG3  1 1 
        1   195 1 1 15 GLU N    N 155.371  15.572   0.385 1.00 . A A . 258 GLU N    1 1 
        1   196 1 1 15 GLU O    O 157.868  14.739   1.204 1.00 . A A . 258 GLU O    1 1 
        1   197 1 1 15 GLU OE1  O 155.465  20.189  -0.823 1.00 . A A . 258 GLU OE1  1 1 
        1   198 1 1 15 GLU OE2  O 155.194  18.628  -2.346 1.00 . A A . 258 GLU OE2  1 1 
        1   199 1 1 16 GLN C    C 160.735  14.718  -0.090 1.00 . A A . 259 GLN C    1 1 
        1   200 1 1 16 GLN CA   C 159.599  13.927  -0.705 1.00 . A A . 259 GLN CA   1 1 
        1   201 1 1 16 GLN CB   C 160.045  13.240  -1.998 1.00 . A A . 259 GLN CB   1 1 
        1   202 1 1 16 GLN CD   C 160.182  11.049  -3.253 1.00 . A A . 259 GLN CD   1 1 
        1   203 1 1 16 GLN CG   C 160.054  11.722  -1.901 1.00 . A A . 259 GLN CG   1 1 
        1   204 1 1 16 GLN H    H 158.342  15.162  -1.845 1.00 . A A . 259 GLN H    1 1 
        1   205 1 1 16 GLN HA   H 159.267  13.180   0.003 1.00 . A A . 259 GLN HA   1 1 
        1   206 1 1 16 GLN HB2  H 159.374  13.525  -2.794 1.00 . A A . 259 GLN HB2  1 1 
        1   207 1 1 16 GLN HB3  H 161.044  13.570  -2.244 1.00 . A A . 259 GLN HB3  1 1 
        1   208 1 1 16 GLN HE21 H 162.100  11.561  -3.353 1.00 . A A . 259 GLN HE21 1 1 
        1   209 1 1 16 GLN HE22 H 161.490  10.672  -4.702 1.00 . A A . 259 GLN HE22 1 1 
        1   210 1 1 16 GLN HG2  H 160.888  11.419  -1.286 1.00 . A A . 259 GLN HG2  1 1 
        1   211 1 1 16 GLN HG3  H 159.132  11.399  -1.439 1.00 . A A . 259 GLN HG3  1 1 
        1   212 1 1 16 GLN N    N 158.488  14.806  -0.944 1.00 . A A . 259 GLN N    1 1 
        1   213 1 1 16 GLN NE2  N 161.378  11.099  -3.827 1.00 . A A . 259 GLN NE2  1 1 
        1   214 1 1 16 GLN O    O 160.976  15.867  -0.461 1.00 . A A . 259 GLN O    1 1 
        1   215 1 1 16 GLN OE1  O 159.218  10.489  -3.774 1.00 . A A . 259 GLN OE1  1 1 
        1   216 1 1 17 ARG C    C 163.683  13.781   1.725 1.00 . A A . 260 ARG C    1 1 
        1   217 1 1 17 ARG CA   C 162.548  14.765   1.500 1.00 . A A . 260 ARG CA   1 1 
        1   218 1 1 17 ARG CB   C 162.101  15.385   2.827 1.00 . A A . 260 ARG CB   1 1 
        1   219 1 1 17 ARG CD   C 160.853  17.457   3.534 1.00 . A A . 260 ARG CD   1 1 
        1   220 1 1 17 ARG CG   C 162.059  16.904   2.793 1.00 . A A . 260 ARG CG   1 1 
        1   221 1 1 17 ARG CZ   C 160.508  19.778   4.324 1.00 . A A . 260 ARG CZ   1 1 
        1   222 1 1 17 ARG H    H 161.208  13.183   1.088 1.00 . A A . 260 ARG H    1 1 
        1   223 1 1 17 ARG HA   H 162.896  15.552   0.847 1.00 . A A . 260 ARG HA   1 1 
        1   224 1 1 17 ARG HB2  H 161.114  15.021   3.069 1.00 . A A . 260 ARG HB2  1 1 
        1   225 1 1 17 ARG HB3  H 162.789  15.084   3.601 1.00 . A A . 260 ARG HB3  1 1 
        1   226 1 1 17 ARG HD2  H 160.094  17.719   2.814 1.00 . A A . 260 ARG HD2  1 1 
        1   227 1 1 17 ARG HD3  H 160.472  16.693   4.196 1.00 . A A . 260 ARG HD3  1 1 
        1   228 1 1 17 ARG HE   H 162.001  18.581   4.886 1.00 . A A . 260 ARG HE   1 1 
        1   229 1 1 17 ARG HG2  H 162.956  17.288   3.256 1.00 . A A . 260 ARG HG2  1 1 
        1   230 1 1 17 ARG HG3  H 162.017  17.229   1.764 1.00 . A A . 260 ARG HG3  1 1 
        1   231 1 1 17 ARG HH11 H 159.109  19.163   2.997 1.00 . A A . 260 ARG HH11 1 1 
        1   232 1 1 17 ARG HH12 H 158.912  20.777   3.588 1.00 . A A . 260 ARG HH12 1 1 
        1   233 1 1 17 ARG HH21 H 161.732  20.694   5.646 1.00 . A A . 260 ARG HH21 1 1 
        1   234 1 1 17 ARG HH22 H 160.396  21.645   5.089 1.00 . A A . 260 ARG HH22 1 1 
        1   235 1 1 17 ARG N    N 161.432  14.106   0.843 1.00 . A A . 260 ARG N    1 1 
        1   236 1 1 17 ARG NE   N 161.201  18.638   4.323 1.00 . A A . 260 ARG NE   1 1 
        1   237 1 1 17 ARG NH1  N 159.421  19.916   3.574 1.00 . A A . 260 ARG NH1  1 1 
        1   238 1 1 17 ARG NH2  N 160.912  20.789   5.082 1.00 . A A . 260 ARG NH2  1 1 
        1   239 1 1 17 ARG O    O 163.523  12.581   1.508 1.00 . A A . 260 ARG O    1 1 
        1   240 1 1 18 THR C    C 166.601  13.691   3.740 1.00 . A A . 261 THR C    1 1 
        1   241 1 1 18 THR CA   C 165.986  13.434   2.376 1.00 . A A . 261 THR CA   1 1 
        1   242 1 1 18 THR CB   C 167.034  13.656   1.289 1.00 . A A . 261 THR CB   1 1 
        1   243 1 1 18 THR CG2  C 166.846  12.753   0.094 1.00 . A A . 261 THR CG2  1 1 
        1   244 1 1 18 THR H    H 164.914  15.253   2.291 1.00 . A A . 261 THR H    1 1 
        1   245 1 1 18 THR HA   H 165.652  12.411   2.332 1.00 . A A . 261 THR HA   1 1 
        1   246 1 1 18 THR HB   H 168.014  13.458   1.701 1.00 . A A . 261 THR HB   1 1 
        1   247 1 1 18 THR HG1  H 166.166  15.165   0.392 1.00 . A A . 261 THR HG1  1 1 
        1   248 1 1 18 THR HG21 H 167.650  12.029   0.059 1.00 . A A . 261 THR HG21 1 1 
        1   249 1 1 18 THR HG22 H 166.854  13.347  -0.808 1.00 . A A . 261 THR HG22 1 1 
        1   250 1 1 18 THR HG23 H 165.898  12.239   0.178 1.00 . A A . 261 THR HG23 1 1 
        1   251 1 1 18 THR N    N 164.833  14.288   2.144 1.00 . A A . 261 THR N    1 1 
        1   252 1 1 18 THR O    O 166.734  14.839   4.167 1.00 . A A . 261 THR O    1 1 
        1   253 1 1 18 THR OG1  O 167.004  14.995   0.829 1.00 . A A . 261 THR OG1  1 1 
        1   254 1 1 19 THR C    C 169.093  13.096   5.525 1.00 . A A . 262 THR C    1 1 
        1   255 1 1 19 THR CA   C 167.629  12.742   5.711 1.00 . A A . 262 THR CA   1 1 
        1   256 1 1 19 THR CB   C 167.490  11.451   6.518 1.00 . A A . 262 THR CB   1 1 
        1   257 1 1 19 THR CG2  C 166.120  10.818   6.404 1.00 . A A . 262 THR CG2  1 1 
        1   258 1 1 19 THR H    H 166.891  11.733   4.012 1.00 . A A . 262 THR H    1 1 
        1   259 1 1 19 THR HA   H 167.140  13.547   6.241 1.00 . A A . 262 THR HA   1 1 
        1   260 1 1 19 THR HB   H 167.665  11.672   7.560 1.00 . A A . 262 THR HB   1 1 
        1   261 1 1 19 THR HG1  H 169.097  10.367   6.799 1.00 . A A . 262 THR HG1  1 1 
        1   262 1 1 19 THR HG21 H 165.409  11.390   6.981 1.00 . A A . 262 THR HG21 1 1 
        1   263 1 1 19 THR HG22 H 166.158   9.806   6.778 1.00 . A A . 262 THR HG22 1 1 
        1   264 1 1 19 THR HG23 H 165.815  10.806   5.368 1.00 . A A . 262 THR HG23 1 1 
        1   265 1 1 19 THR N    N 167.001  12.620   4.410 1.00 . A A . 262 THR N    1 1 
        1   266 1 1 19 THR O    O 169.661  12.849   4.465 1.00 . A A . 262 THR O    1 1 
        1   267 1 1 19 THR OG1  O 168.448  10.493   6.102 1.00 . A A . 262 THR OG1  1 1 
        1   268 1 1 20 GLN C    C 171.947  13.495   5.458 1.00 . A A . 263 GLN C    1 1 
        1   269 1 1 20 GLN CA   C 171.076  14.131   6.553 1.00 . A A . 263 GLN CA   1 1 
        1   270 1 1 20 GLN CB   C 171.704  13.868   7.923 1.00 . A A . 263 GLN CB   1 1 
        1   271 1 1 20 GLN CD   C 172.517  11.574   8.605 1.00 . A A . 263 GLN CD   1 1 
        1   272 1 1 20 GLN CG   C 171.335  12.518   8.519 1.00 . A A . 263 GLN CG   1 1 
        1   273 1 1 20 GLN H    H 169.139  13.864   7.356 1.00 . A A . 263 GLN H    1 1 
        1   274 1 1 20 GLN HA   H 171.068  15.197   6.391 1.00 . A A . 263 GLN HA   1 1 
        1   275 1 1 20 GLN HB2  H 172.779  13.913   7.827 1.00 . A A . 263 GLN HB2  1 1 
        1   276 1 1 20 GLN HB3  H 171.381  14.638   8.607 1.00 . A A . 263 GLN HB3  1 1 
        1   277 1 1 20 GLN HE21 H 171.346  10.030   8.165 1.00 . A A . 263 GLN HE21 1 1 
        1   278 1 1 20 GLN HE22 H 173.014   9.658   8.424 1.00 . A A . 263 GLN HE22 1 1 
        1   279 1 1 20 GLN HG2  H 170.944  12.672   9.513 1.00 . A A . 263 GLN HG2  1 1 
        1   280 1 1 20 GLN HG3  H 170.574  12.062   7.901 1.00 . A A . 263 GLN HG3  1 1 
        1   281 1 1 20 GLN N    N 169.677  13.692   6.555 1.00 . A A . 263 GLN N    1 1 
        1   282 1 1 20 GLN NE2  N 172.267  10.291   8.375 1.00 . A A . 263 GLN NE2  1 1 
        1   283 1 1 20 GLN O    O 172.545  14.209   4.654 1.00 . A A . 263 GLN O    1 1 
        1   284 1 1 20 GLN OE1  O 173.643  11.994   8.876 1.00 . A A . 263 GLN OE1  1 1 
        1   285 1 1 21 GLN C    C 172.234  11.140   3.157 1.00 . A A . 264 GLN C    1 1 
        1   286 1 1 21 GLN CA   C 172.931  11.495   4.478 1.00 . A A . 264 GLN CA   1 1 
        1   287 1 1 21 GLN CB   C 173.558  10.238   5.087 1.00 . A A . 264 GLN CB   1 1 
        1   288 1 1 21 GLN CD   C 175.707  10.045   6.412 1.00 . A A . 264 GLN CD   1 1 
        1   289 1 1 21 GLN CG   C 175.079  10.242   5.046 1.00 . A A . 264 GLN CG   1 1 
        1   290 1 1 21 GLN H    H 171.608  11.639   6.141 1.00 . A A . 264 GLN H    1 1 
        1   291 1 1 21 GLN HA   H 173.731  12.183   4.249 1.00 . A A . 264 GLN HA   1 1 
        1   292 1 1 21 GLN HB2  H 173.243  10.151   6.115 1.00 . A A . 264 GLN HB2  1 1 
        1   293 1 1 21 GLN HB3  H 173.213   9.378   4.537 1.00 . A A . 264 GLN HB3  1 1 
        1   294 1 1 21 GLN HE21 H 174.563   8.453   6.740 1.00 . A A . 264 GLN HE21 1 1 
        1   295 1 1 21 GLN HE22 H 175.655   8.868   8.012 1.00 . A A . 264 GLN HE22 1 1 
        1   296 1 1 21 GLN HG2  H 175.411   9.442   4.398 1.00 . A A . 264 GLN HG2  1 1 
        1   297 1 1 21 GLN HG3  H 175.412  11.188   4.645 1.00 . A A . 264 GLN HG3  1 1 
        1   298 1 1 21 GLN N    N 172.067  12.167   5.455 1.00 . A A . 264 GLN N    1 1 
        1   299 1 1 21 GLN NE2  N 175.263   9.018   7.127 1.00 . A A . 264 GLN NE2  1 1 
        1   300 1 1 21 GLN O    O 172.784  10.385   2.362 1.00 . A A . 264 GLN O    1 1 
        1   301 1 1 21 GLN OE1  O 176.585  10.807   6.819 1.00 . A A . 264 GLN OE1  1 1 
        1   302 1 1 22 GLY C    C 169.374  10.288   1.687 1.00 . A A . 265 GLY C    1 1 
        1   303 1 1 22 GLY CA   C 170.388  11.414   1.632 1.00 . A A . 265 GLY CA   1 1 
        1   304 1 1 22 GLY H    H 170.659  12.318   3.534 1.00 . A A . 265 GLY H    1 1 
        1   305 1 1 22 GLY HA2  H 169.887  12.301   1.305 1.00 . A A . 265 GLY HA2  1 1 
        1   306 1 1 22 GLY HA3  H 171.134  11.164   0.898 1.00 . A A . 265 GLY HA3  1 1 
        1   307 1 1 22 GLY N    N 171.059  11.695   2.894 1.00 . A A . 265 GLY N    1 1 
        1   308 1 1 22 GLY O    O 169.216   9.552   0.712 1.00 . A A . 265 GLY O    1 1 
        1   309 1 1 23 GLN C    C 166.290   9.657   2.501 1.00 . A A . 266 GLN C    1 1 
        1   310 1 1 23 GLN CA   C 167.651   9.110   2.922 1.00 . A A . 266 GLN CA   1 1 
        1   311 1 1 23 GLN CB   C 167.585   8.580   4.355 1.00 . A A . 266 GLN CB   1 1 
        1   312 1 1 23 GLN CD   C 166.269   7.024   5.846 1.00 . A A . 266 GLN CD   1 1 
        1   313 1 1 23 GLN CG   C 166.901   7.228   4.481 1.00 . A A . 266 GLN CG   1 1 
        1   314 1 1 23 GLN H    H 168.819  10.781   3.547 1.00 . A A . 266 GLN H    1 1 
        1   315 1 1 23 GLN HA   H 167.924   8.303   2.257 1.00 . A A . 266 GLN HA   1 1 
        1   316 1 1 23 GLN HB2  H 168.589   8.489   4.741 1.00 . A A . 266 GLN HB2  1 1 
        1   317 1 1 23 GLN HB3  H 167.042   9.286   4.957 1.00 . A A . 266 GLN HB3  1 1 
        1   318 1 1 23 GLN HE21 H 167.455   5.467   6.196 1.00 . A A . 266 GLN HE21 1 1 
        1   319 1 1 23 GLN HE22 H 166.348   5.865   7.460 1.00 . A A . 266 GLN HE22 1 1 
        1   320 1 1 23 GLN HG2  H 166.128   7.157   3.730 1.00 . A A . 266 GLN HG2  1 1 
        1   321 1 1 23 GLN HG3  H 167.633   6.450   4.319 1.00 . A A . 266 GLN HG3  1 1 
        1   322 1 1 23 GLN N    N 168.668  10.156   2.801 1.00 . A A . 266 GLN N    1 1 
        1   323 1 1 23 GLN NE2  N 166.738   6.017   6.574 1.00 . A A . 266 GLN NE2  1 1 
        1   324 1 1 23 GLN O    O 165.728  10.516   3.177 1.00 . A A . 266 GLN O    1 1 
        1   325 1 1 23 GLN OE1  O 165.370   7.765   6.243 1.00 . A A . 266 GLN OE1  1 1 
        1   326 1 1 24 VAL C    C 163.338   9.166   1.785 1.00 . A A . 267 VAL C    1 1 
        1   327 1 1 24 VAL CA   C 164.473   9.631   0.888 1.00 . A A . 267 VAL CA   1 1 
        1   328 1 1 24 VAL CB   C 164.207   9.161  -0.560 1.00 . A A . 267 VAL CB   1 1 
        1   329 1 1 24 VAL CG1  C 162.765   9.430  -0.973 1.00 . A A . 267 VAL CG1  1 1 
        1   330 1 1 24 VAL CG2  C 165.170   9.842  -1.517 1.00 . A A . 267 VAL CG2  1 1 
        1   331 1 1 24 VAL H    H 166.252   8.475   0.878 1.00 . A A . 267 VAL H    1 1 
        1   332 1 1 24 VAL HA   H 164.495  10.711   0.890 1.00 . A A . 267 VAL HA   1 1 
        1   333 1 1 24 VAL HB   H 164.377   8.097  -0.609 1.00 . A A . 267 VAL HB   1 1 
        1   334 1 1 24 VAL HG11 H 162.690   9.410  -2.051 1.00 . A A . 267 VAL HG11 1 1 
        1   335 1 1 24 VAL HG12 H 162.460  10.400  -0.609 1.00 . A A . 267 VAL HG12 1 1 
        1   336 1 1 24 VAL HG13 H 162.122   8.670  -0.554 1.00 . A A . 267 VAL HG13 1 1 
        1   337 1 1 24 VAL HG21 H 165.990   9.176  -1.737 1.00 . A A . 267 VAL HG21 1 1 
        1   338 1 1 24 VAL HG22 H 165.549  10.744  -1.059 1.00 . A A . 267 VAL HG22 1 1 
        1   339 1 1 24 VAL HG23 H 164.653  10.092  -2.431 1.00 . A A . 267 VAL HG23 1 1 
        1   340 1 1 24 VAL N    N 165.764   9.165   1.380 1.00 . A A . 267 VAL N    1 1 
        1   341 1 1 24 VAL O    O 163.296   8.013   2.201 1.00 . A A . 267 VAL O    1 1 
        1   342 1 1 25 TYR C    C 160.080  10.657   2.480 1.00 . A A . 268 TYR C    1 1 
        1   343 1 1 25 TYR CA   C 161.249   9.767   2.879 1.00 . A A . 268 TYR CA   1 1 
        1   344 1 1 25 TYR CB   C 161.566   9.909   4.373 1.00 . A A . 268 TYR CB   1 1 
        1   345 1 1 25 TYR CD1  C 163.026  11.946   4.660 1.00 . A A . 268 TYR CD1  1 1 
        1   346 1 1 25 TYR CD2  C 160.783  12.048   5.461 1.00 . A A . 268 TYR CD2  1 1 
        1   347 1 1 25 TYR CE1  C 163.243  13.240   5.092 1.00 . A A . 268 TYR CE1  1 1 
        1   348 1 1 25 TYR CE2  C 160.993  13.343   5.896 1.00 . A A . 268 TYR CE2  1 1 
        1   349 1 1 25 TYR CG   C 161.795  11.330   4.835 1.00 . A A . 268 TYR CG   1 1 
        1   350 1 1 25 TYR CZ   C 162.224  13.934   5.709 1.00 . A A . 268 TYR CZ   1 1 
        1   351 1 1 25 TYR H    H 162.503  10.971   1.672 1.00 . A A . 268 TYR H    1 1 
        1   352 1 1 25 TYR HA   H 160.975   8.740   2.680 1.00 . A A . 268 TYR HA   1 1 
        1   353 1 1 25 TYR HB2  H 160.742   9.509   4.944 1.00 . A A . 268 TYR HB2  1 1 
        1   354 1 1 25 TYR HB3  H 162.457   9.340   4.597 1.00 . A A . 268 TYR HB3  1 1 
        1   355 1 1 25 TYR HD1  H 163.822  11.400   4.176 1.00 . A A . 268 TYR HD1  1 1 
        1   356 1 1 25 TYR HD2  H 159.820  11.582   5.605 1.00 . A A . 268 TYR HD2  1 1 
        1   357 1 1 25 TYR HE1  H 164.208  13.703   4.944 1.00 . A A . 268 TYR HE1  1 1 
        1   358 1 1 25 TYR HE2  H 160.195  13.885   6.381 1.00 . A A . 268 TYR HE2  1 1 
        1   359 1 1 25 TYR HH   H 163.325  15.301   6.492 1.00 . A A . 268 TYR HH   1 1 
        1   360 1 1 25 TYR N    N 162.411  10.073   2.055 1.00 . A A . 268 TYR N    1 1 
        1   361 1 1 25 TYR O    O 160.241  11.582   1.684 1.00 . A A . 268 TYR O    1 1 
        1   362 1 1 25 TYR OH   O 162.436  15.223   6.140 1.00 . A A . 268 TYR OH   1 1 
        1   363 1 1 26 PHE C    C 157.194  11.950   3.832 1.00 . A A . 269 PHE C    1 1 
        1   364 1 1 26 PHE CA   C 157.708  11.125   2.659 1.00 . A A . 269 PHE CA   1 1 
        1   365 1 1 26 PHE CB   C 156.628  10.177   2.149 1.00 . A A . 269 PHE CB   1 1 
        1   366 1 1 26 PHE CD1  C 157.850   8.691   0.525 1.00 . A A . 269 PHE CD1  1 1 
        1   367 1 1 26 PHE CD2  C 156.231  10.239  -0.322 1.00 . A A . 269 PHE CD2  1 1 
        1   368 1 1 26 PHE CE1  C 158.107   8.258  -0.761 1.00 . A A . 269 PHE CE1  1 1 
        1   369 1 1 26 PHE CE2  C 156.490   9.806  -1.608 1.00 . A A . 269 PHE CE2  1 1 
        1   370 1 1 26 PHE CG   C 156.905   9.689   0.759 1.00 . A A . 269 PHE CG   1 1 
        1   371 1 1 26 PHE CZ   C 157.428   8.816  -1.828 1.00 . A A . 269 PHE CZ   1 1 
        1   372 1 1 26 PHE H    H 158.821   9.596   3.614 1.00 . A A . 269 PHE H    1 1 
        1   373 1 1 26 PHE HA   H 157.976  11.800   1.861 1.00 . A A . 269 PHE HA   1 1 
        1   374 1 1 26 PHE HB2  H 156.570   9.319   2.802 1.00 . A A . 269 PHE HB2  1 1 
        1   375 1 1 26 PHE HB3  H 155.678  10.690   2.143 1.00 . A A . 269 PHE HB3  1 1 
        1   376 1 1 26 PHE HD1  H 158.388   8.246   1.359 1.00 . A A . 269 PHE HD1  1 1 
        1   377 1 1 26 PHE HD2  H 155.493  11.018  -0.153 1.00 . A A . 269 PHE HD2  1 1 
        1   378 1 1 26 PHE HE1  H 158.842   7.488  -0.932 1.00 . A A . 269 PHE HE1  1 1 
        1   379 1 1 26 PHE HE2  H 155.961  10.243  -2.441 1.00 . A A . 269 PHE HE2  1 1 
        1   380 1 1 26 PHE HZ   H 157.630   8.477  -2.833 1.00 . A A . 269 PHE HZ   1 1 
        1   381 1 1 26 PHE N    N 158.899  10.359   3.003 1.00 . A A . 269 PHE N    1 1 
        1   382 1 1 26 PHE O    O 156.858  11.413   4.888 1.00 . A A . 269 PHE O    1 1 
        1   383 1 1 27 LEU C    C 155.458  14.956   4.279 1.00 . A A . 270 LEU C    1 1 
        1   384 1 1 27 LEU CA   C 156.721  14.186   4.680 1.00 . A A . 270 LEU CA   1 1 
        1   385 1 1 27 LEU CB   C 157.851  15.172   5.009 1.00 . A A . 270 LEU CB   1 1 
        1   386 1 1 27 LEU CD1  C 158.022  16.113   7.336 1.00 . A A . 270 LEU CD1  1 1 
        1   387 1 1 27 LEU CD2  C 157.987  17.654   5.372 1.00 . A A . 270 LEU CD2  1 1 
        1   388 1 1 27 LEU CG   C 157.474  16.337   5.936 1.00 . A A . 270 LEU CG   1 1 
        1   389 1 1 27 LEU H    H 157.472  13.634   2.785 1.00 . A A . 270 LEU H    1 1 
        1   390 1 1 27 LEU HA   H 156.504  13.604   5.560 1.00 . A A . 270 LEU HA   1 1 
        1   391 1 1 27 LEU HB2  H 158.654  14.618   5.472 1.00 . A A . 270 LEU HB2  1 1 
        1   392 1 1 27 LEU HB3  H 158.215  15.585   4.081 1.00 . A A . 270 LEU HB3  1 1 
        1   393 1 1 27 LEU HD11 H 157.350  16.553   8.060 1.00 . A A . 270 LEU HD11 1 1 
        1   394 1 1 27 LEU HD12 H 158.995  16.576   7.420 1.00 . A A . 270 LEU HD12 1 1 
        1   395 1 1 27 LEU HD13 H 158.110  15.054   7.524 1.00 . A A . 270 LEU HD13 1 1 
        1   396 1 1 27 LEU HD21 H 159.058  17.599   5.248 1.00 . A A . 270 LEU HD21 1 1 
        1   397 1 1 27 LEU HD22 H 157.744  18.456   6.053 1.00 . A A . 270 LEU HD22 1 1 
        1   398 1 1 27 LEU HD23 H 157.522  17.841   4.415 1.00 . A A . 270 LEU HD23 1 1 
        1   399 1 1 27 LEU HG   H 156.401  16.402   6.009 1.00 . A A . 270 LEU HG   1 1 
        1   400 1 1 27 LEU N    N 157.162  13.267   3.640 1.00 . A A . 270 LEU N    1 1 
        1   401 1 1 27 LEU O    O 155.264  15.314   3.117 1.00 . A A . 270 LEU O    1 1 
        1   402 1 1 28 HIS C    C 153.723  17.492   5.393 1.00 . A A . 271 HIS C    1 1 
        1   403 1 1 28 HIS CA   C 153.429  16.036   5.089 1.00 . A A . 271 HIS CA   1 1 
        1   404 1 1 28 HIS CB   C 152.265  15.552   5.955 1.00 . A A . 271 HIS CB   1 1 
        1   405 1 1 28 HIS CD2  C 150.659  14.935   4.014 1.00 . A A . 271 HIS CD2  1 1 
        1   406 1 1 28 HIS CE1  C 148.833  15.861   4.797 1.00 . A A . 271 HIS CE1  1 1 
        1   407 1 1 28 HIS CG   C 150.968  15.493   5.208 1.00 . A A . 271 HIS CG   1 1 
        1   408 1 1 28 HIS H    H 154.936  14.961   6.177 1.00 . A A . 271 HIS H    1 1 
        1   409 1 1 28 HIS HA   H 153.154  15.952   4.047 1.00 . A A . 271 HIS HA   1 1 
        1   410 1 1 28 HIS HB2  H 152.482  14.565   6.331 1.00 . A A . 271 HIS HB2  1 1 
        1   411 1 1 28 HIS HB3  H 152.134  16.235   6.786 1.00 . A A . 271 HIS HB3  1 1 
        1   412 1 1 28 HIS HD1  H 149.700  16.555   6.515 1.00 . A A . 271 HIS HD1  1 1 
        1   413 1 1 28 HIS HD2  H 151.336  14.404   3.363 1.00 . A A . 271 HIS HD2  1 1 
        1   414 1 1 28 HIS HE1  H 147.811  16.197   4.894 1.00 . A A . 271 HIS HE1  1 1 
        1   415 1 1 28 HIS HE2  H 148.838  14.938   2.969 1.00 . A A . 271 HIS HE2  1 1 
        1   416 1 1 28 HIS N    N 154.644  15.250   5.288 1.00 . A A . 271 HIS N    1 1 
        1   417 1 1 28 HIS ND1  N 149.802  16.066   5.672 1.00 . A A . 271 HIS ND1  1 1 
        1   418 1 1 28 HIS NE2  N 149.328  15.178   3.783 1.00 . A A . 271 HIS NE2  1 1 
        1   419 1 1 28 HIS O    O 153.611  17.930   6.539 1.00 . A A . 271 HIS O    1 1 
        1   420 1 1 29 THR C    C 153.401  20.376   5.342 1.00 . A A . 272 THR C    1 1 
        1   421 1 1 29 THR CA   C 154.455  19.644   4.513 1.00 . A A . 272 THR CA   1 1 
        1   422 1 1 29 THR CB   C 154.583  20.312   3.143 1.00 . A A . 272 THR CB   1 1 
        1   423 1 1 29 THR CG2  C 153.296  20.287   2.346 1.00 . A A . 272 THR CG2  1 1 
        1   424 1 1 29 THR H    H 154.205  17.816   3.479 1.00 . A A . 272 THR H    1 1 
        1   425 1 1 29 THR HA   H 155.407  19.696   5.015 1.00 . A A . 272 THR HA   1 1 
        1   426 1 1 29 THR HB   H 155.339  19.796   2.569 1.00 . A A . 272 THR HB   1 1 
        1   427 1 1 29 THR HG1  H 155.000  22.085   2.420 1.00 . A A . 272 THR HG1  1 1 
        1   428 1 1 29 THR HG21 H 153.390  20.942   1.493 1.00 . A A . 272 THR HG21 1 1 
        1   429 1 1 29 THR HG22 H 152.480  20.623   2.970 1.00 . A A . 272 THR HG22 1 1 
        1   430 1 1 29 THR HG23 H 153.101  19.281   2.009 1.00 . A A . 272 THR HG23 1 1 
        1   431 1 1 29 THR N    N 154.121  18.233   4.362 1.00 . A A . 272 THR N    1 1 
        1   432 1 1 29 THR O    O 153.695  21.367   6.012 1.00 . A A . 272 THR O    1 1 
        1   433 1 1 29 THR OG1  O 154.976  21.666   3.284 1.00 . A A . 272 THR OG1  1 1 
        1   434 1 1 30 GLN C    C 151.245  20.394   7.508 1.00 . A A . 273 GLN C    1 1 
        1   435 1 1 30 GLN CA   C 151.055  20.484   5.997 1.00 . A A . 273 GLN CA   1 1 
        1   436 1 1 30 GLN CB   C 149.753  19.785   5.611 1.00 . A A . 273 GLN CB   1 1 
        1   437 1 1 30 GLN CD   C 148.140  21.708   5.298 1.00 . A A . 273 GLN CD   1 1 
        1   438 1 1 30 GLN CG   C 148.506  20.489   6.125 1.00 . A A . 273 GLN CG   1 1 
        1   439 1 1 30 GLN H    H 152.009  19.097   4.709 1.00 . A A . 273 GLN H    1 1 
        1   440 1 1 30 GLN HA   H 150.993  21.523   5.712 1.00 . A A . 273 GLN HA   1 1 
        1   441 1 1 30 GLN HB2  H 149.693  19.729   4.534 1.00 . A A . 273 GLN HB2  1 1 
        1   442 1 1 30 GLN HB3  H 149.770  18.779   6.015 1.00 . A A . 273 GLN HB3  1 1 
        1   443 1 1 30 GLN HE21 H 147.770  22.751   6.950 1.00 . A A . 273 GLN HE21 1 1 
        1   444 1 1 30 GLN HE22 H 147.537  23.597   5.461 1.00 . A A . 273 GLN HE22 1 1 
        1   445 1 1 30 GLN HG2  H 147.679  19.795   6.099 1.00 . A A . 273 GLN HG2  1 1 
        1   446 1 1 30 GLN HG3  H 148.679  20.803   7.144 1.00 . A A . 273 GLN HG3  1 1 
        1   447 1 1 30 GLN N    N 152.168  19.882   5.273 1.00 . A A . 273 GLN N    1 1 
        1   448 1 1 30 GLN NE2  N 147.779  22.795   5.971 1.00 . A A . 273 GLN NE2  1 1 
        1   449 1 1 30 GLN O    O 151.271  21.410   8.202 1.00 . A A . 273 GLN O    1 1 
        1   450 1 1 30 GLN OE1  O 148.182  21.673   4.068 1.00 . A A . 273 GLN OE1  1 1 
        1   451 1 1 31 THR C    C 152.924  18.496   9.797 1.00 . A A . 274 THR C    1 1 
        1   452 1 1 31 THR CA   C 151.511  18.947   9.446 1.00 . A A . 274 THR CA   1 1 
        1   453 1 1 31 THR CB   C 150.508  17.897   9.925 1.00 . A A . 274 THR CB   1 1 
        1   454 1 1 31 THR CG2  C 149.065  18.326   9.768 1.00 . A A . 274 THR CG2  1 1 
        1   455 1 1 31 THR H    H 151.296  18.399   7.413 1.00 . A A . 274 THR H    1 1 
        1   456 1 1 31 THR HA   H 151.307  19.879   9.951 1.00 . A A . 274 THR HA   1 1 
        1   457 1 1 31 THR HB   H 150.682  17.697  10.972 1.00 . A A . 274 THR HB   1 1 
        1   458 1 1 31 THR HG1  H 150.458  16.827   8.287 1.00 . A A . 274 THR HG1  1 1 
        1   459 1 1 31 THR HG21 H 148.837  19.098  10.489 1.00 . A A . 274 THR HG21 1 1 
        1   460 1 1 31 THR HG22 H 148.418  17.477   9.933 1.00 . A A . 274 THR HG22 1 1 
        1   461 1 1 31 THR HG23 H 148.909  18.709   8.770 1.00 . A A . 274 THR HG23 1 1 
        1   462 1 1 31 THR N    N 151.353  19.170   8.014 1.00 . A A . 274 THR N    1 1 
        1   463 1 1 31 THR O    O 153.139  17.889  10.846 1.00 . A A . 274 THR O    1 1 
        1   464 1 1 31 THR OG1  O 150.675  16.686   9.210 1.00 . A A . 274 THR OG1  1 1 
        1   465 1 1 32 GLY C    C 155.365  16.919   9.575 1.00 . A A . 275 GLY C    1 1 
        1   466 1 1 32 GLY CA   C 155.258  18.380   9.189 1.00 . A A . 275 GLY CA   1 1 
        1   467 1 1 32 GLY H    H 153.681  19.262   8.098 1.00 . A A . 275 GLY H    1 1 
        1   468 1 1 32 GLY HA2  H 155.849  18.550   8.301 1.00 . A A . 275 GLY HA2  1 1 
        1   469 1 1 32 GLY HA3  H 155.652  18.985   9.993 1.00 . A A . 275 GLY HA3  1 1 
        1   470 1 1 32 GLY N    N 153.888  18.782   8.926 1.00 . A A . 275 GLY N    1 1 
        1   471 1 1 32 GLY O    O 156.246  16.536  10.343 1.00 . A A . 275 GLY O    1 1 
        1   472 1 1 33 VAL C    C 155.516  13.930   8.565 1.00 . A A . 276 VAL C    1 1 
        1   473 1 1 33 VAL CA   C 154.446  14.678   9.347 1.00 . A A . 276 VAL CA   1 1 
        1   474 1 1 33 VAL CB   C 153.058  14.067   9.065 1.00 . A A . 276 VAL CB   1 1 
        1   475 1 1 33 VAL CG1  C 153.150  12.605   8.642 1.00 . A A . 276 VAL CG1  1 1 
        1   476 1 1 33 VAL CG2  C 152.197  14.213  10.296 1.00 . A A . 276 VAL CG2  1 1 
        1   477 1 1 33 VAL H    H 153.771  16.464   8.445 1.00 . A A . 276 VAL H    1 1 
        1   478 1 1 33 VAL HA   H 154.651  14.565  10.401 1.00 . A A . 276 VAL HA   1 1 
        1   479 1 1 33 VAL HB   H 152.595  14.624   8.265 1.00 . A A . 276 VAL HB   1 1 
        1   480 1 1 33 VAL HG11 H 153.699  12.049   9.388 1.00 . A A . 276 VAL HG11 1 1 
        1   481 1 1 33 VAL HG12 H 153.660  12.536   7.693 1.00 . A A . 276 VAL HG12 1 1 
        1   482 1 1 33 VAL HG13 H 152.156  12.194   8.547 1.00 . A A . 276 VAL HG13 1 1 
        1   483 1 1 33 VAL HG21 H 152.092  15.263  10.530 1.00 . A A . 276 VAL HG21 1 1 
        1   484 1 1 33 VAL HG22 H 152.673  13.702  11.121 1.00 . A A . 276 VAL HG22 1 1 
        1   485 1 1 33 VAL HG23 H 151.225  13.782  10.113 1.00 . A A . 276 VAL HG23 1 1 
        1   486 1 1 33 VAL N    N 154.457  16.103   9.047 1.00 . A A . 276 VAL N    1 1 
        1   487 1 1 33 VAL O    O 155.952  14.370   7.504 1.00 . A A . 276 VAL O    1 1 
        1   488 1 1 34 SER C    C 156.534  10.496   8.462 1.00 . A A . 277 SER C    1 1 
        1   489 1 1 34 SER CA   C 156.949  11.965   8.475 1.00 . A A . 277 SER CA   1 1 
        1   490 1 1 34 SER CB   C 158.286  12.123   9.200 1.00 . A A . 277 SER CB   1 1 
        1   491 1 1 34 SER H    H 155.530  12.503   9.960 1.00 . A A . 277 SER H    1 1 
        1   492 1 1 34 SER HA   H 157.061  12.304   7.456 1.00 . A A . 277 SER HA   1 1 
        1   493 1 1 34 SER HB2  H 159.010  11.447   8.770 1.00 . A A . 277 SER HB2  1 1 
        1   494 1 1 34 SER HB3  H 158.635  13.140   9.090 1.00 . A A . 277 SER HB3  1 1 
        1   495 1 1 34 SER HG   H 157.368  12.259  10.925 1.00 . A A . 277 SER HG   1 1 
        1   496 1 1 34 SER N    N 155.928  12.793   9.109 1.00 . A A . 277 SER N    1 1 
        1   497 1 1 34 SER O    O 156.316   9.892   9.512 1.00 . A A . 277 SER O    1 1 
        1   498 1 1 34 SER OG   O 158.157  11.833  10.580 1.00 . A A . 277 SER OG   1 1 
        1   499 1 1 35 THR C    C 156.908   7.842   6.054 1.00 . A A . 278 THR C    1 1 
        1   500 1 1 35 THR CA   C 156.047   8.529   7.110 1.00 . A A . 278 THR CA   1 1 
        1   501 1 1 35 THR CB   C 154.568   8.419   6.735 1.00 . A A . 278 THR CB   1 1 
        1   502 1 1 35 THR CG2  C 154.201   9.222   5.507 1.00 . A A . 278 THR CG2  1 1 
        1   503 1 1 35 THR H    H 156.620  10.461   6.464 1.00 . A A . 278 THR H    1 1 
        1   504 1 1 35 THR HA   H 156.205   8.038   8.059 1.00 . A A . 278 THR HA   1 1 
        1   505 1 1 35 THR HB   H 153.971   8.783   7.559 1.00 . A A . 278 THR HB   1 1 
        1   506 1 1 35 THR HG1  H 153.937   6.656   7.310 1.00 . A A . 278 THR HG1  1 1 
        1   507 1 1 35 THR HG21 H 154.962   9.094   4.752 1.00 . A A . 278 THR HG21 1 1 
        1   508 1 1 35 THR HG22 H 154.126  10.267   5.769 1.00 . A A . 278 THR HG22 1 1 
        1   509 1 1 35 THR HG23 H 153.252   8.878   5.123 1.00 . A A . 278 THR HG23 1 1 
        1   510 1 1 35 THR N    N 156.430   9.928   7.264 1.00 . A A . 278 THR N    1 1 
        1   511 1 1 35 THR O    O 157.454   8.493   5.163 1.00 . A A . 278 THR O    1 1 
        1   512 1 1 35 THR OG1  O 154.212   7.070   6.489 1.00 . A A . 278 THR OG1  1 1 
        1   513 1 1 36 TRP C    C 157.029   5.275   4.030 1.00 . A A . 279 TRP C    1 1 
        1   514 1 1 36 TRP CA   C 157.834   5.741   5.238 1.00 . A A . 279 TRP CA   1 1 
        1   515 1 1 36 TRP CB   C 158.401   4.529   5.962 1.00 . A A . 279 TRP CB   1 1 
        1   516 1 1 36 TRP CD1  C 160.256   4.516   7.703 1.00 . A A . 279 TRP CD1  1 1 
        1   517 1 1 36 TRP CD2  C 160.883   5.257   5.692 1.00 . A A . 279 TRP CD2  1 1 
        1   518 1 1 36 TRP CE2  C 161.997   5.292   6.546 1.00 . A A . 279 TRP CE2  1 1 
        1   519 1 1 36 TRP CE3  C 161.029   5.677   4.371 1.00 . A A . 279 TRP CE3  1 1 
        1   520 1 1 36 TRP CG   C 159.787   4.750   6.451 1.00 . A A . 279 TRP CG   1 1 
        1   521 1 1 36 TRP CH2  C 163.364   6.135   4.815 1.00 . A A . 279 TRP CH2  1 1 
        1   522 1 1 36 TRP CZ2  C 163.248   5.731   6.118 1.00 . A A . 279 TRP CZ2  1 1 
        1   523 1 1 36 TRP CZ3  C 162.265   6.116   3.948 1.00 . A A . 279 TRP CZ3  1 1 
        1   524 1 1 36 TRP H    H 156.582   6.063   6.904 1.00 . A A . 279 TRP H    1 1 
        1   525 1 1 36 TRP HA   H 158.651   6.358   4.897 1.00 . A A . 279 TRP HA   1 1 
        1   526 1 1 36 TRP HB2  H 157.778   4.302   6.814 1.00 . A A . 279 TRP HB2  1 1 
        1   527 1 1 36 TRP HB3  H 158.411   3.683   5.291 1.00 . A A . 279 TRP HB3  1 1 
        1   528 1 1 36 TRP HD1  H 159.658   4.134   8.514 1.00 . A A . 279 TRP HD1  1 1 
        1   529 1 1 36 TRP HE1  H 162.142   4.761   8.568 1.00 . A A . 279 TRP HE1  1 1 
        1   530 1 1 36 TRP HE3  H 160.194   5.670   3.686 1.00 . A A . 279 TRP HE3  1 1 
        1   531 1 1 36 TRP HH2  H 164.313   6.487   4.439 1.00 . A A . 279 TRP HH2  1 1 
        1   532 1 1 36 TRP HZ2  H 164.110   5.728   6.770 1.00 . A A . 279 TRP HZ2  1 1 
        1   533 1 1 36 TRP HZ3  H 162.397   6.440   2.930 1.00 . A A . 279 TRP HZ3  1 1 
        1   534 1 1 36 TRP N    N 157.032   6.525   6.168 1.00 . A A . 279 TRP N    1 1 
        1   535 1 1 36 TRP NE1  N 161.584   4.842   7.773 1.00 . A A . 279 TRP NE1  1 1 
        1   536 1 1 36 TRP O    O 157.572   5.107   2.938 1.00 . A A . 279 TRP O    1 1 
        1   537 1 1 37 HIS C    C 154.420   5.751   2.278 1.00 . A A . 280 HIS C    1 1 
        1   538 1 1 37 HIS CA   C 154.873   4.594   3.157 1.00 . A A . 280 HIS CA   1 1 
        1   539 1 1 37 HIS CB   C 153.652   3.876   3.733 1.00 . A A . 280 HIS CB   1 1 
        1   540 1 1 37 HIS CD2  C 154.735   2.537   5.672 1.00 . A A . 280 HIS CD2  1 1 
        1   541 1 1 37 HIS CE1  C 154.023   0.538   5.118 1.00 . A A . 280 HIS CE1  1 1 
        1   542 1 1 37 HIS CG   C 153.995   2.667   4.545 1.00 . A A . 280 HIS CG   1 1 
        1   543 1 1 37 HIS H    H 155.363   5.204   5.124 1.00 . A A . 280 HIS H    1 1 
        1   544 1 1 37 HIS HA   H 155.435   3.897   2.553 1.00 . A A . 280 HIS HA   1 1 
        1   545 1 1 37 HIS HB2  H 153.110   4.560   4.370 1.00 . A A . 280 HIS HB2  1 1 
        1   546 1 1 37 HIS HB3  H 153.011   3.563   2.922 1.00 . A A . 280 HIS HB3  1 1 
        1   547 1 1 37 HIS HD1  H 153.002   1.159   3.457 1.00 . A A . 280 HIS HD1  1 1 
        1   548 1 1 37 HIS HD2  H 155.231   3.333   6.208 1.00 . A A . 280 HIS HD2  1 1 
        1   549 1 1 37 HIS HE1  H 153.846  -0.527   5.121 1.00 . A A . 280 HIS HE1  1 1 
        1   550 1 1 37 HIS HE2  H 155.223   0.806   6.757 1.00 . A A . 280 HIS HE2  1 1 
        1   551 1 1 37 HIS N    N 155.739   5.055   4.232 1.00 . A A . 280 HIS N    1 1 
        1   552 1 1 37 HIS ND1  N 153.564   1.396   4.224 1.00 . A A . 280 HIS ND1  1 1 
        1   553 1 1 37 HIS NE2  N 154.736   1.205   6.006 1.00 . A A . 280 HIS NE2  1 1 
        1   554 1 1 37 HIS O    O 154.151   6.848   2.767 1.00 . A A . 280 HIS O    1 1 
        1   555 1 1 38 ASP C    C 152.328   6.385  -0.105 1.00 . A A . 281 ASP C    1 1 
        1   556 1 1 38 ASP CA   C 153.843   6.501   0.042 1.00 . A A . 281 ASP CA   1 1 
        1   557 1 1 38 ASP CB   C 154.528   6.330  -1.316 1.00 . A A . 281 ASP CB   1 1 
        1   558 1 1 38 ASP CG   C 154.237   7.479  -2.262 1.00 . A A . 281 ASP CG   1 1 
        1   559 1 1 38 ASP H    H 154.500   4.587   0.649 1.00 . A A . 281 ASP H    1 1 
        1   560 1 1 38 ASP HA   H 154.089   7.471   0.447 1.00 . A A . 281 ASP HA   1 1 
        1   561 1 1 38 ASP HB2  H 155.597   6.274  -1.168 1.00 . A A . 281 ASP HB2  1 1 
        1   562 1 1 38 ASP HB3  H 154.185   5.415  -1.774 1.00 . A A . 281 ASP HB3  1 1 
        1   563 1 1 38 ASP N    N 154.304   5.490   0.979 1.00 . A A . 281 ASP N    1 1 
        1   564 1 1 38 ASP O    O 151.810   5.294  -0.337 1.00 . A A . 281 ASP O    1 1 
        1   565 1 1 38 ASP OD1  O 153.101   7.995  -2.236 1.00 . A A . 281 ASP OD1  1 1 
        1   566 1 1 38 ASP OD2  O 155.145   7.861  -3.030 1.00 . A A . 281 ASP OD2  1 1 
        1   567 1 1 39 PRO C    C 149.630   6.947  -1.399 1.00 . A A . 282 PRO C    1 1 
        1   568 1 1 39 PRO CA   C 150.122   7.460  -0.046 1.00 . A A . 282 PRO CA   1 1 
        1   569 1 1 39 PRO CB   C 149.705   8.918   0.168 1.00 . A A . 282 PRO CB   1 1 
        1   570 1 1 39 PRO CD   C 152.096   8.844   0.356 1.00 . A A . 282 PRO CD   1 1 
        1   571 1 1 39 PRO CG   C 150.869   9.565   0.845 1.00 . A A . 282 PRO CG   1 1 
        1   572 1 1 39 PRO HA   H 149.696   6.848   0.736 1.00 . A A . 282 PRO HA   1 1 
        1   573 1 1 39 PRO HB2  H 149.495   9.377  -0.786 1.00 . A A . 282 PRO HB2  1 1 
        1   574 1 1 39 PRO HB3  H 148.822   8.953   0.788 1.00 . A A . 282 PRO HB3  1 1 
        1   575 1 1 39 PRO HD2  H 152.492   9.324  -0.534 1.00 . A A . 282 PRO HD2  1 1 
        1   576 1 1 39 PRO HD3  H 152.847   8.811   1.132 1.00 . A A . 282 PRO HD3  1 1 
        1   577 1 1 39 PRO HG2  H 150.917  10.608   0.572 1.00 . A A . 282 PRO HG2  1 1 
        1   578 1 1 39 PRO HG3  H 150.775   9.461   1.915 1.00 . A A . 282 PRO HG3  1 1 
        1   579 1 1 39 PRO N    N 151.586   7.492   0.052 1.00 . A A . 282 PRO N    1 1 
        1   580 1 1 39 PRO O    O 148.860   5.989  -1.465 1.00 . A A . 282 PRO O    1 1 
        1   581 1 1 40 ARG C    C 149.701   5.765  -4.073 1.00 . A A . 283 ARG C    1 1 
        1   582 1 1 40 ARG CA   C 149.587   7.266  -3.815 1.00 . A A . 283 ARG CA   1 1 
        1   583 1 1 40 ARG CB   C 150.382   8.042  -4.867 1.00 . A A . 283 ARG CB   1 1 
        1   584 1 1 40 ARG CD   C 150.338   9.385  -6.998 1.00 . A A . 283 ARG CD   1 1 
        1   585 1 1 40 ARG CG   C 149.516   8.600  -5.986 1.00 . A A . 283 ARG CG   1 1 
        1   586 1 1 40 ARG CZ   C 148.967  11.397  -7.389 1.00 . A A . 283 ARG CZ   1 1 
        1   587 1 1 40 ARG H    H 150.589   8.416  -2.337 1.00 . A A . 283 ARG H    1 1 
        1   588 1 1 40 ARG HA   H 148.547   7.547  -3.894 1.00 . A A . 283 ARG HA   1 1 
        1   589 1 1 40 ARG HB2  H 150.886   8.867  -4.386 1.00 . A A . 283 ARG HB2  1 1 
        1   590 1 1 40 ARG HB3  H 151.120   7.386  -5.304 1.00 . A A . 283 ARG HB3  1 1 
        1   591 1 1 40 ARG HD2  H 151.386   9.213  -6.804 1.00 . A A . 283 ARG HD2  1 1 
        1   592 1 1 40 ARG HD3  H 150.093   9.035  -7.990 1.00 . A A . 283 ARG HD3  1 1 
        1   593 1 1 40 ARG HE   H 150.756  11.385  -6.505 1.00 . A A . 283 ARG HE   1 1 
        1   594 1 1 40 ARG HG2  H 149.030   7.781  -6.494 1.00 . A A . 283 ARG HG2  1 1 
        1   595 1 1 40 ARG HG3  H 148.770   9.254  -5.558 1.00 . A A . 283 ARG HG3  1 1 
        1   596 1 1 40 ARG HH11 H 148.133   9.675  -8.048 1.00 . A A . 283 ARG HH11 1 1 
        1   597 1 1 40 ARG HH12 H 147.191  11.104  -8.311 1.00 . A A . 283 ARG HH12 1 1 
        1   598 1 1 40 ARG HH21 H 149.516  13.265  -6.849 1.00 . A A . 283 ARG HH21 1 1 
        1   599 1 1 40 ARG HH22 H 147.976  13.142  -7.631 1.00 . A A . 283 ARG HH22 1 1 
        1   600 1 1 40 ARG N    N 150.035   7.622  -2.470 1.00 . A A . 283 ARG N    1 1 
        1   601 1 1 40 ARG NE   N 150.073  10.821  -6.923 1.00 . A A . 283 ARG NE   1 1 
        1   602 1 1 40 ARG NH1  N 148.019  10.665  -7.963 1.00 . A A . 283 ARG NH1  1 1 
        1   603 1 1 40 ARG NH2  N 148.806  12.709  -7.281 1.00 . A A . 283 ARG NH2  1 1 
        1   604 1 1 40 ARG O    O 148.837   5.180  -4.726 1.00 . A A . 283 ARG O    1 1 
        1   605 1 1 41 VAL C    C 150.250   2.937  -2.590 1.00 . A A . 284 VAL C    1 1 
        1   606 1 1 41 VAL CA   C 150.925   3.709  -3.728 1.00 . A A . 284 VAL CA   1 1 
        1   607 1 1 41 VAL CB   C 152.415   3.341  -3.827 1.00 . A A . 284 VAL CB   1 1 
        1   608 1 1 41 VAL CG1  C 153.157   4.337  -4.703 1.00 . A A . 284 VAL CG1  1 1 
        1   609 1 1 41 VAL CG2  C 153.052   3.254  -2.458 1.00 . A A . 284 VAL CG2  1 1 
        1   610 1 1 41 VAL H    H 151.406   5.632  -3.032 1.00 . A A . 284 VAL H    1 1 
        1   611 1 1 41 VAL HA   H 150.454   3.434  -4.653 1.00 . A A . 284 VAL HA   1 1 
        1   612 1 1 41 VAL HB   H 152.484   2.379  -4.290 1.00 . A A . 284 VAL HB   1 1 
        1   613 1 1 41 VAL HG11 H 152.878   4.180  -5.733 1.00 . A A . 284 VAL HG11 1 1 
        1   614 1 1 41 VAL HG12 H 154.222   4.193  -4.594 1.00 . A A . 284 VAL HG12 1 1 
        1   615 1 1 41 VAL HG13 H 152.895   5.345  -4.407 1.00 . A A . 284 VAL HG13 1 1 
        1   616 1 1 41 VAL HG21 H 152.775   4.121  -1.882 1.00 . A A . 284 VAL HG21 1 1 
        1   617 1 1 41 VAL HG22 H 154.126   3.215  -2.566 1.00 . A A . 284 VAL HG22 1 1 
        1   618 1 1 41 VAL HG23 H 152.704   2.364  -1.960 1.00 . A A . 284 VAL HG23 1 1 
        1   619 1 1 41 VAL N    N 150.747   5.135  -3.551 1.00 . A A . 284 VAL N    1 1 
        1   620 1 1 41 VAL O    O 150.146   3.437  -1.471 1.00 . A A . 284 VAL O    1 1 
        1   621 1 1 42 PRO C    C 149.960   0.587  -0.649 1.00 . A A . 285 PRO C    1 1 
        1   622 1 1 42 PRO CA   C 149.084   0.889  -1.861 1.00 . A A . 285 PRO CA   1 1 
        1   623 1 1 42 PRO CB   C 148.745  -0.404  -2.609 1.00 . A A . 285 PRO CB   1 1 
        1   624 1 1 42 PRO CD   C 149.832   1.044  -4.176 1.00 . A A . 285 PRO CD   1 1 
        1   625 1 1 42 PRO CG   C 148.809  -0.049  -4.056 1.00 . A A . 285 PRO CG   1 1 
        1   626 1 1 42 PRO HA   H 148.171   1.359  -1.527 1.00 . A A . 285 PRO HA   1 1 
        1   627 1 1 42 PRO HB2  H 149.465  -1.164  -2.355 1.00 . A A . 285 PRO HB2  1 1 
        1   628 1 1 42 PRO HB3  H 147.756  -0.733  -2.329 1.00 . A A . 285 PRO HB3  1 1 
        1   629 1 1 42 PRO HD2  H 150.814   0.625  -4.347 1.00 . A A . 285 PRO HD2  1 1 
        1   630 1 1 42 PRO HD3  H 149.567   1.724  -4.971 1.00 . A A . 285 PRO HD3  1 1 
        1   631 1 1 42 PRO HG2  H 149.112  -0.911  -4.631 1.00 . A A . 285 PRO HG2  1 1 
        1   632 1 1 42 PRO HG3  H 147.844   0.304  -4.390 1.00 . A A . 285 PRO HG3  1 1 
        1   633 1 1 42 PRO N    N 149.767   1.713  -2.866 1.00 . A A . 285 PRO N    1 1 
        1   634 1 1 42 PRO O    O 151.180   0.743  -0.694 1.00 . A A . 285 PRO O    1 1 
        1   635 1 1 43 ARG C    C 150.683  -1.543   1.584 1.00 . A A . 286 ARG C    1 1 
        1   636 1 1 43 ARG CA   C 150.024  -0.169   1.670 1.00 . A A . 286 ARG CA   1 1 
        1   637 1 1 43 ARG CB   C 149.051  -0.132   2.852 1.00 . A A . 286 ARG CB   1 1 
        1   638 1 1 43 ARG CD   C 150.796  -0.199   4.658 1.00 . A A . 286 ARG CD   1 1 
        1   639 1 1 43 ARG CG   C 149.611   0.560   4.084 1.00 . A A . 286 ARG CG   1 1 
        1   640 1 1 43 ARG CZ   C 151.046  -2.161   6.133 1.00 . A A . 286 ARG CZ   1 1 
        1   641 1 1 43 ARG H    H 148.346   0.057   0.402 1.00 . A A . 286 ARG H    1 1 
        1   642 1 1 43 ARG HA   H 150.790   0.576   1.822 1.00 . A A . 286 ARG HA   1 1 
        1   643 1 1 43 ARG HB2  H 148.156   0.391   2.549 1.00 . A A . 286 ARG HB2  1 1 
        1   644 1 1 43 ARG HB3  H 148.790  -1.145   3.121 1.00 . A A . 286 ARG HB3  1 1 
        1   645 1 1 43 ARG HD2  H 151.218  -0.819   3.883 1.00 . A A . 286 ARG HD2  1 1 
        1   646 1 1 43 ARG HD3  H 151.536   0.514   4.991 1.00 . A A . 286 ARG HD3  1 1 
        1   647 1 1 43 ARG HE   H 149.633  -0.763   6.315 1.00 . A A . 286 ARG HE   1 1 
        1   648 1 1 43 ARG HG2  H 149.931   1.555   3.812 1.00 . A A . 286 ARG HG2  1 1 
        1   649 1 1 43 ARG HG3  H 148.836   0.620   4.833 1.00 . A A . 286 ARG HG3  1 1 
        1   650 1 1 43 ARG HH11 H 152.428  -2.050   4.660 1.00 . A A . 286 ARG HH11 1 1 
        1   651 1 1 43 ARG HH12 H 152.573  -3.416   5.712 1.00 . A A . 286 ARG HH12 1 1 
        1   652 1 1 43 ARG HH21 H 149.830  -2.558   7.698 1.00 . A A . 286 ARG HH21 1 1 
        1   653 1 1 43 ARG HH22 H 151.101  -3.705   7.436 1.00 . A A . 286 ARG HH22 1 1 
        1   654 1 1 43 ARG N    N 149.320   0.157   0.434 1.00 . A A . 286 ARG N    1 1 
        1   655 1 1 43 ARG NE   N 150.409  -1.044   5.786 1.00 . A A . 286 ARG NE   1 1 
        1   656 1 1 43 ARG NH1  N 152.102  -2.576   5.445 1.00 . A A . 286 ARG NH1  1 1 
        1   657 1 1 43 ARG NH2  N 150.624  -2.866   7.174 1.00 . A A . 286 ARG NH2  1 1 
        1   658 1 1 43 ARG O    O 151.889  -1.679   1.790 1.00 . A A . 286 ARG O    1 1 
        1   659 1 1 44 ASP C    C 151.540  -4.031   0.203 1.00 . A A . 287 ASP C    1 1 
        1   660 1 1 44 ASP CA   C 150.376  -3.930   1.184 1.00 . A A . 287 ASP CA   1 1 
        1   661 1 1 44 ASP CB   C 149.249  -4.867   0.748 1.00 . A A . 287 ASP CB   1 1 
        1   662 1 1 44 ASP CG   C 148.273  -5.162   1.871 1.00 . A A . 287 ASP CG   1 1 
        1   663 1 1 44 ASP H    H 148.926  -2.387   1.143 1.00 . A A . 287 ASP H    1 1 
        1   664 1 1 44 ASP HA   H 150.720  -4.230   2.162 1.00 . A A . 287 ASP HA   1 1 
        1   665 1 1 44 ASP HB2  H 148.704  -4.411  -0.065 1.00 . A A . 287 ASP HB2  1 1 
        1   666 1 1 44 ASP HB3  H 149.675  -5.801   0.411 1.00 . A A . 287 ASP HB3  1 1 
        1   667 1 1 44 ASP N    N 149.879  -2.560   1.288 1.00 . A A . 287 ASP N    1 1 
        1   668 1 1 44 ASP O    O 152.565  -4.642   0.505 1.00 . A A . 287 ASP O    1 1 
        1   669 1 1 44 ASP OD1  O 148.583  -6.031   2.713 1.00 . A A . 287 ASP OD1  1 1 
        1   670 1 1 44 ASP OD2  O 147.200  -4.524   1.908 1.00 . A A . 287 ASP OD2  1 1 
        1   671 1 1 45 LEU C    C 153.215  -2.176  -2.031 1.00 . A A . 288 LEU C    1 1 
        1   672 1 1 45 LEU CA   C 152.412  -3.475  -2.000 1.00 . A A . 288 LEU CA   1 1 
        1   673 1 1 45 LEU CB   C 151.793  -3.760  -3.369 1.00 . A A . 288 LEU CB   1 1 
        1   674 1 1 45 LEU CD1  C 151.021  -2.372  -5.302 1.00 . A A . 288 LEU CD1  1 1 
        1   675 1 1 45 LEU CD2  C 149.359  -3.288  -3.672 1.00 . A A . 288 LEU CD2  1 1 
        1   676 1 1 45 LEU CG   C 150.765  -2.739  -3.849 1.00 . A A . 288 LEU CG   1 1 
        1   677 1 1 45 LEU H    H 150.533  -2.973  -1.163 1.00 . A A . 288 LEU H    1 1 
        1   678 1 1 45 LEU HA   H 153.085  -4.280  -1.760 1.00 . A A . 288 LEU HA   1 1 
        1   679 1 1 45 LEU HB2  H 152.587  -3.808  -4.095 1.00 . A A . 288 LEU HB2  1 1 
        1   680 1 1 45 LEU HB3  H 151.313  -4.726  -3.327 1.00 . A A . 288 LEU HB3  1 1 
        1   681 1 1 45 LEU HD11 H 150.890  -1.309  -5.434 1.00 . A A . 288 LEU HD11 1 1 
        1   682 1 1 45 LEU HD12 H 150.325  -2.903  -5.936 1.00 . A A . 288 LEU HD12 1 1 
        1   683 1 1 45 LEU HD13 H 152.031  -2.646  -5.569 1.00 . A A . 288 LEU HD13 1 1 
        1   684 1 1 45 LEU HD21 H 148.981  -3.005  -2.702 1.00 . A A . 288 LEU HD21 1 1 
        1   685 1 1 45 LEU HD22 H 149.384  -4.365  -3.747 1.00 . A A . 288 LEU HD22 1 1 
        1   686 1 1 45 LEU HD23 H 148.715  -2.888  -4.442 1.00 . A A . 288 LEU HD23 1 1 
        1   687 1 1 45 LEU HG   H 150.855  -1.842  -3.259 1.00 . A A . 288 LEU HG   1 1 
        1   688 1 1 45 LEU N    N 151.374  -3.439  -0.976 1.00 . A A . 288 LEU N    1 1 
        1   689 1 1 45 LEU O    O 152.898  -1.252  -2.779 1.00 . A A . 288 LEU O    1 1 
        1   690 1 1 46 SER C    C 156.512  -1.283  -1.719 1.00 . A A . 289 SER C    1 1 
        1   691 1 1 46 SER CA   C 155.134  -0.953  -1.152 1.00 . A A . 289 SER CA   1 1 
        1   692 1 1 46 SER CB   C 155.264  -0.462   0.291 1.00 . A A . 289 SER CB   1 1 
        1   693 1 1 46 SER H    H 154.472  -2.900  -0.654 1.00 . A A . 289 SER H    1 1 
        1   694 1 1 46 SER HA   H 154.687  -0.174  -1.752 1.00 . A A . 289 SER HA   1 1 
        1   695 1 1 46 SER HB2  H 156.036   0.291   0.345 1.00 . A A . 289 SER HB2  1 1 
        1   696 1 1 46 SER HB3  H 154.324  -0.037   0.611 1.00 . A A . 289 SER HB3  1 1 
        1   697 1 1 46 SER HG   H 154.821  -2.045   1.358 1.00 . A A . 289 SER HG   1 1 
        1   698 1 1 46 SER N    N 154.267  -2.125  -1.218 1.00 . A A . 289 SER N    1 1 
        1   699 1 1 46 SER O    O 156.999  -0.612  -2.629 1.00 . A A . 289 SER O    1 1 
        1   700 1 1 46 SER OG   O 155.605  -1.526   1.164 1.00 . A A . 289 SER OG   1 1 
        1   701 1 1 47 ASN C    C 158.279  -3.787  -2.772 1.00 . A A . 290 ASN C    1 1 
        1   702 1 1 47 ASN CA   C 158.438  -2.774  -1.644 1.00 . A A . 290 ASN CA   1 1 
        1   703 1 1 47 ASN CB   C 159.228  -3.390  -0.488 1.00 . A A . 290 ASN CB   1 1 
        1   704 1 1 47 ASN CG   C 159.869  -2.341   0.398 1.00 . A A . 290 ASN CG   1 1 
        1   705 1 1 47 ASN H    H 156.678  -2.836  -0.471 1.00 . A A . 290 ASN H    1 1 
        1   706 1 1 47 ASN HA   H 158.968  -1.911  -2.018 1.00 . A A . 290 ASN HA   1 1 
        1   707 1 1 47 ASN HB2  H 158.562  -3.987   0.117 1.00 . A A . 290 ASN HB2  1 1 
        1   708 1 1 47 ASN HB3  H 160.007  -4.022  -0.889 1.00 . A A . 290 ASN HB3  1 1 
        1   709 1 1 47 ASN HD21 H 161.246  -1.976  -0.988 1.00 . A A . 290 ASN HD21 1 1 
        1   710 1 1 47 ASN HD22 H 161.371  -1.040   0.458 1.00 . A A . 290 ASN HD22 1 1 
        1   711 1 1 47 ASN N    N 157.125  -2.335  -1.184 1.00 . A A . 290 ASN N    1 1 
        1   712 1 1 47 ASN ND2  N 160.936  -1.723  -0.094 1.00 . A A . 290 ASN ND2  1 1 
        1   713 1 1 47 ASN O    O 158.261  -4.995  -2.538 1.00 . A A . 290 ASN O    1 1 
        1   714 1 1 47 ASN OD1  O 159.410  -2.087   1.512 1.00 . A A . 290 ASN OD1  1 1 
        1   715 1 1 48 ILE C    C 159.238  -4.345  -5.933 1.00 . A A . 291 ILE C    1 1 
        1   716 1 1 48 ILE CA   C 157.944  -4.137  -5.158 1.00 . A A . 291 ILE CA   1 1 
        1   717 1 1 48 ILE CB   C 156.893  -3.543  -6.120 1.00 . A A . 291 ILE CB   1 1 
        1   718 1 1 48 ILE CD1  C 154.875  -3.835  -4.626 1.00 . A A . 291 ILE CD1  1 1 
        1   719 1 1 48 ILE CG1  C 155.773  -2.858  -5.336 1.00 . A A . 291 ILE CG1  1 1 
        1   720 1 1 48 ILE CG2  C 156.332  -4.627  -7.029 1.00 . A A . 291 ILE CG2  1 1 
        1   721 1 1 48 ILE H    H 158.137  -2.310  -4.108 1.00 . A A . 291 ILE H    1 1 
        1   722 1 1 48 ILE HA   H 157.583  -5.095  -4.815 1.00 . A A . 291 ILE HA   1 1 
        1   723 1 1 48 ILE HB   H 157.382  -2.814  -6.739 1.00 . A A . 291 ILE HB   1 1 
        1   724 1 1 48 ILE HD11 H 154.092  -4.154  -5.296 1.00 . A A . 291 ILE HD11 1 1 
        1   725 1 1 48 ILE HD12 H 154.443  -3.362  -3.760 1.00 . A A . 291 ILE HD12 1 1 
        1   726 1 1 48 ILE HD13 H 155.455  -4.691  -4.318 1.00 . A A . 291 ILE HD13 1 1 
        1   727 1 1 48 ILE HG12 H 156.206  -2.208  -4.590 1.00 . A A . 291 ILE HG12 1 1 
        1   728 1 1 48 ILE HG13 H 155.167  -2.267  -6.011 1.00 . A A . 291 ILE HG13 1 1 
        1   729 1 1 48 ILE HG21 H 155.487  -4.236  -7.576 1.00 . A A . 291 ILE HG21 1 1 
        1   730 1 1 48 ILE HG22 H 156.015  -5.470  -6.432 1.00 . A A . 291 ILE HG22 1 1 
        1   731 1 1 48 ILE HG23 H 157.095  -4.945  -7.724 1.00 . A A . 291 ILE HG23 1 1 
        1   732 1 1 48 ILE N    N 158.135  -3.282  -3.991 1.00 . A A . 291 ILE N    1 1 
        1   733 1 1 48 ILE O    O 160.127  -3.494  -5.924 1.00 . A A . 291 ILE O    1 1 
        1   734 1 1 49 ASN C    C 160.223  -5.415  -8.883 1.00 . A A . 292 ASN C    1 1 
        1   735 1 1 49 ASN CA   C 160.488  -5.798  -7.431 1.00 . A A . 292 ASN CA   1 1 
        1   736 1 1 49 ASN CB   C 160.824  -7.286  -7.321 1.00 . A A . 292 ASN CB   1 1 
        1   737 1 1 49 ASN CG   C 162.082  -7.654  -8.082 1.00 . A A . 292 ASN CG   1 1 
        1   738 1 1 49 ASN H    H 158.568  -6.105  -6.602 1.00 . A A . 292 ASN H    1 1 
        1   739 1 1 49 ASN HA   H 161.320  -5.217  -7.062 1.00 . A A . 292 ASN HA   1 1 
        1   740 1 1 49 ASN HB2  H 160.971  -7.538  -6.281 1.00 . A A . 292 ASN HB2  1 1 
        1   741 1 1 49 ASN HB3  H 160.003  -7.866  -7.716 1.00 . A A . 292 ASN HB3  1 1 
        1   742 1 1 49 ASN HD21 H 163.197  -6.685  -6.752 1.00 . A A . 292 ASN HD21 1 1 
        1   743 1 1 49 ASN HD22 H 164.058  -7.438  -8.048 1.00 . A A . 292 ASN HD22 1 1 
        1   744 1 1 49 ASN N    N 159.321  -5.477  -6.623 1.00 . A A . 292 ASN N    1 1 
        1   745 1 1 49 ASN ND2  N 163.228  -7.214  -7.576 1.00 . A A . 292 ASN ND2  1 1 
        1   746 1 1 49 ASN O    O 159.775  -6.235  -9.685 1.00 . A A . 292 ASN O    1 1 
        1   747 1 1 49 ASN OD1  O 162.024  -8.328  -9.111 1.00 . A A . 292 ASN OD1  1 1 
        1   748 1 1 50 CYS C    C 160.739  -4.563 -11.640 1.00 . A A . 293 CYS C    1 1 
        1   749 1 1 50 CYS CA   C 160.258  -3.616 -10.541 1.00 . A A . 293 CYS CA   1 1 
        1   750 1 1 50 CYS CB   C 160.942  -2.258 -10.682 1.00 . A A . 293 CYS CB   1 1 
        1   751 1 1 50 CYS H    H 160.821  -3.550  -8.504 1.00 . A A . 293 CYS H    1 1 
        1   752 1 1 50 CYS HA   H 159.196  -3.476 -10.657 1.00 . A A . 293 CYS HA   1 1 
        1   753 1 1 50 CYS HB2  H 160.742  -1.863 -11.667 1.00 . A A . 293 CYS HB2  1 1 
        1   754 1 1 50 CYS HB3  H 160.535  -1.583  -9.941 1.00 . A A . 293 CYS HB3  1 1 
        1   755 1 1 50 CYS HG   H 163.051  -1.399 -10.402 1.00 . A A . 293 CYS HG   1 1 
        1   756 1 1 50 CYS N    N 160.483  -4.151  -9.200 1.00 . A A . 293 CYS N    1 1 
        1   757 1 1 50 CYS O    O 160.245  -4.511 -12.764 1.00 . A A . 293 CYS O    1 1 
        1   758 1 1 50 CYS SG   S 162.736  -2.305 -10.461 1.00 . A A . 293 CYS SG   1 1 
        1   759 1 1 51 GLU C    C 161.102  -7.127 -13.014 1.00 . A A . 294 GLU C    1 1 
        1   760 1 1 51 GLU CA   C 162.226  -6.372 -12.299 1.00 . A A . 294 GLU CA   1 1 
        1   761 1 1 51 GLU CB   C 163.176  -7.363 -11.623 1.00 . A A . 294 GLU CB   1 1 
        1   762 1 1 51 GLU CD   C 165.493  -6.395 -11.356 1.00 . A A . 294 GLU CD   1 1 
        1   763 1 1 51 GLU CG   C 164.595  -7.309 -12.165 1.00 . A A . 294 GLU CG   1 1 
        1   764 1 1 51 GLU H    H 162.061  -5.425 -10.410 1.00 . A A . 294 GLU H    1 1 
        1   765 1 1 51 GLU HA   H 162.780  -5.806 -13.033 1.00 . A A . 294 GLU HA   1 1 
        1   766 1 1 51 GLU HB2  H 163.210  -7.146 -10.566 1.00 . A A . 294 GLU HB2  1 1 
        1   767 1 1 51 GLU HB3  H 162.798  -8.365 -11.764 1.00 . A A . 294 GLU HB3  1 1 
        1   768 1 1 51 GLU HG2  H 165.012  -8.305 -12.147 1.00 . A A . 294 GLU HG2  1 1 
        1   769 1 1 51 GLU HG3  H 164.564  -6.951 -13.184 1.00 . A A . 294 GLU HG3  1 1 
        1   770 1 1 51 GLU N    N 161.698  -5.425 -11.320 1.00 . A A . 294 GLU N    1 1 
        1   771 1 1 51 GLU O    O 161.295  -7.639 -14.117 1.00 . A A . 294 GLU O    1 1 
        1   772 1 1 51 GLU OE1  O 165.161  -5.197 -11.229 1.00 . A A . 294 GLU OE1  1 1 
        1   773 1 1 51 GLU OE2  O 166.529  -6.875 -10.850 1.00 . A A . 294 GLU OE2  1 1 
        1   774 1 1 52 GLU C    C 157.900  -6.950 -13.773 1.00 . A A . 295 GLU C    1 1 
        1   775 1 1 52 GLU CA   C 158.789  -7.896 -12.970 1.00 . A A . 295 GLU CA   1 1 
        1   776 1 1 52 GLU CB   C 157.968  -8.584 -11.878 1.00 . A A . 295 GLU CB   1 1 
        1   777 1 1 52 GLU CD   C 157.327 -11.023 -11.701 1.00 . A A . 295 GLU CD   1 1 
        1   778 1 1 52 GLU CG   C 157.078  -9.701 -12.401 1.00 . A A . 295 GLU CG   1 1 
        1   779 1 1 52 GLU H    H 159.831  -6.776 -11.505 1.00 . A A . 295 GLU H    1 1 
        1   780 1 1 52 GLU HA   H 159.177  -8.641 -13.637 1.00 . A A . 295 GLU HA   1 1 
        1   781 1 1 52 GLU HB2  H 158.643  -9.002 -11.146 1.00 . A A . 295 GLU HB2  1 1 
        1   782 1 1 52 GLU HB3  H 157.340  -7.848 -11.398 1.00 . A A . 295 GLU HB3  1 1 
        1   783 1 1 52 GLU HG2  H 156.046  -9.421 -12.251 1.00 . A A . 295 GLU HG2  1 1 
        1   784 1 1 52 GLU HG3  H 157.266  -9.828 -13.457 1.00 . A A . 295 GLU HG3  1 1 
        1   785 1 1 52 GLU N    N 159.930  -7.197 -12.383 1.00 . A A . 295 GLU N    1 1 
        1   786 1 1 52 GLU O    O 157.121  -7.385 -14.621 1.00 . A A . 295 GLU O    1 1 
        1   787 1 1 52 GLU OE1  O 157.045 -11.115 -10.488 1.00 . A A . 295 GLU OE1  1 1 
        1   788 1 1 52 GLU OE2  O 157.804 -11.966 -12.366 1.00 . A A . 295 GLU OE2  1 1 
        1   789 1 1 53 LEU C    C 158.037  -3.981 -15.299 1.00 . A A . 296 LEU C    1 1 
        1   790 1 1 53 LEU CA   C 157.226  -4.647 -14.193 1.00 . A A . 296 LEU CA   1 1 
        1   791 1 1 53 LEU CB   C 156.736  -3.578 -13.213 1.00 . A A . 296 LEU CB   1 1 
        1   792 1 1 53 LEU CD1  C 156.790  -3.102 -10.750 1.00 . A A . 296 LEU CD1  1 1 
        1   793 1 1 53 LEU CD2  C 154.844  -4.312 -11.745 1.00 . A A . 296 LEU CD2  1 1 
        1   794 1 1 53 LEU CG   C 156.345  -4.085 -11.822 1.00 . A A . 296 LEU CG   1 1 
        1   795 1 1 53 LEU H    H 158.655  -5.381 -12.813 1.00 . A A . 296 LEU H    1 1 
        1   796 1 1 53 LEU HA   H 156.371  -5.139 -14.634 1.00 . A A . 296 LEU HA   1 1 
        1   797 1 1 53 LEU HB2  H 157.522  -2.845 -13.097 1.00 . A A . 296 LEU HB2  1 1 
        1   798 1 1 53 LEU HB3  H 155.877  -3.091 -13.648 1.00 . A A . 296 LEU HB3  1 1 
        1   799 1 1 53 LEU HD11 H 157.264  -3.640  -9.942 1.00 . A A . 296 LEU HD11 1 1 
        1   800 1 1 53 LEU HD12 H 155.931  -2.567 -10.371 1.00 . A A . 296 LEU HD12 1 1 
        1   801 1 1 53 LEU HD13 H 157.493  -2.399 -11.173 1.00 . A A . 296 LEU HD13 1 1 
        1   802 1 1 53 LEU HD21 H 154.465  -4.545 -12.729 1.00 . A A . 296 LEU HD21 1 1 
        1   803 1 1 53 LEU HD22 H 154.364  -3.417 -11.376 1.00 . A A . 296 LEU HD22 1 1 
        1   804 1 1 53 LEU HD23 H 154.639  -5.134 -11.076 1.00 . A A . 296 LEU HD23 1 1 
        1   805 1 1 53 LEU HG   H 156.837  -5.028 -11.636 1.00 . A A . 296 LEU HG   1 1 
        1   806 1 1 53 LEU N    N 158.019  -5.659 -13.498 1.00 . A A . 296 LEU N    1 1 
        1   807 1 1 53 LEU O    O 157.493  -3.575 -16.326 1.00 . A A . 296 LEU O    1 1 
        1   808 1 1 54 GLY C    C 161.579  -2.918 -15.468 1.00 . A A . 297 GLY C    1 1 
        1   809 1 1 54 GLY CA   C 160.212  -3.235 -16.046 1.00 . A A . 297 GLY CA   1 1 
        1   810 1 1 54 GLY H    H 159.710  -4.196 -14.231 1.00 . A A . 297 GLY H    1 1 
        1   811 1 1 54 GLY HA2  H 160.332  -3.899 -16.889 1.00 . A A . 297 GLY HA2  1 1 
        1   812 1 1 54 GLY HA3  H 159.755  -2.318 -16.385 1.00 . A A . 297 GLY HA3  1 1 
        1   813 1 1 54 GLY N    N 159.339  -3.862 -15.073 1.00 . A A . 297 GLY N    1 1 
        1   814 1 1 54 GLY O    O 161.703  -2.669 -14.269 1.00 . A A . 297 GLY O    1 1 
        1   815 1 1 55 PRO C    C 164.107  -1.343 -15.055 1.00 . A A . 298 PRO C    1 1 
        1   816 1 1 55 PRO CA   C 163.998  -2.643 -15.848 1.00 . A A . 298 PRO CA   1 1 
        1   817 1 1 55 PRO CB   C 164.788  -2.535 -17.153 1.00 . A A . 298 PRO CB   1 1 
        1   818 1 1 55 PRO CD   C 162.577  -3.222 -17.744 1.00 . A A . 298 PRO CD   1 1 
        1   819 1 1 55 PRO CG   C 164.025  -3.362 -18.128 1.00 . A A . 298 PRO CG   1 1 
        1   820 1 1 55 PRO HA   H 164.393  -3.456 -15.255 1.00 . A A . 298 PRO HA   1 1 
        1   821 1 1 55 PRO HB2  H 164.837  -1.501 -17.463 1.00 . A A . 298 PRO HB2  1 1 
        1   822 1 1 55 PRO HB3  H 165.786  -2.921 -17.006 1.00 . A A . 298 PRO HB3  1 1 
        1   823 1 1 55 PRO HD2  H 162.120  -2.409 -18.288 1.00 . A A . 298 PRO HD2  1 1 
        1   824 1 1 55 PRO HD3  H 162.048  -4.146 -17.928 1.00 . A A . 298 PRO HD3  1 1 
        1   825 1 1 55 PRO HG2  H 164.185  -2.989 -19.129 1.00 . A A . 298 PRO HG2  1 1 
        1   826 1 1 55 PRO HG3  H 164.334  -4.394 -18.056 1.00 . A A . 298 PRO HG3  1 1 
        1   827 1 1 55 PRO N    N 162.632  -2.927 -16.299 1.00 . A A . 298 PRO N    1 1 
        1   828 1 1 55 PRO O    O 163.297  -0.431 -15.213 1.00 . A A . 298 PRO O    1 1 
        1   829 1 1 56 LEU C    C 165.840   1.064 -14.312 1.00 . A A . 299 LEU C    1 1 
        1   830 1 1 56 LEU CA   C 165.401  -0.093 -13.408 1.00 . A A . 299 LEU CA   1 1 
        1   831 1 1 56 LEU CB   C 166.487  -0.444 -12.388 1.00 . A A . 299 LEU CB   1 1 
        1   832 1 1 56 LEU CD1  C 165.600   0.493 -10.226 1.00 . A A . 299 LEU CD1  1 1 
        1   833 1 1 56 LEU CD2  C 168.071   0.325 -10.641 1.00 . A A . 299 LEU CD2  1 1 
        1   834 1 1 56 LEU CG   C 166.709   0.564 -11.275 1.00 . A A . 299 LEU CG   1 1 
        1   835 1 1 56 LEU H    H 165.756  -2.019 -14.163 1.00 . A A . 299 LEU H    1 1 
        1   836 1 1 56 LEU HA   H 164.493   0.177 -12.891 1.00 . A A . 299 LEU HA   1 1 
        1   837 1 1 56 LEU HB2  H 166.232  -1.390 -11.936 1.00 . A A . 299 LEU HB2  1 1 
        1   838 1 1 56 LEU HB3  H 167.420  -0.560 -12.919 1.00 . A A . 299 LEU HB3  1 1 
        1   839 1 1 56 LEU HD11 H 164.962   1.359 -10.316 1.00 . A A . 299 LEU HD11 1 1 
        1   840 1 1 56 LEU HD12 H 166.037   0.472  -9.233 1.00 . A A . 299 LEU HD12 1 1 
        1   841 1 1 56 LEU HD13 H 165.015  -0.401 -10.379 1.00 . A A . 299 LEU HD13 1 1 
        1   842 1 1 56 LEU HD21 H 168.019   0.543  -9.586 1.00 . A A . 299 LEU HD21 1 1 
        1   843 1 1 56 LEU HD22 H 168.803   0.969 -11.108 1.00 . A A . 299 LEU HD22 1 1 
        1   844 1 1 56 LEU HD23 H 168.358  -0.707 -10.782 1.00 . A A . 299 LEU HD23 1 1 
        1   845 1 1 56 LEU HG   H 166.703   1.548 -11.704 1.00 . A A . 299 LEU HG   1 1 
        1   846 1 1 56 LEU N    N 165.138  -1.267 -14.219 1.00 . A A . 299 LEU N    1 1 
        1   847 1 1 56 LEU O    O 166.592   0.855 -15.264 1.00 . A A . 299 LEU O    1 1 
        1   848 1 1 57 PRO C    C 167.115   3.989 -14.611 1.00 . A A . 300 PRO C    1 1 
        1   849 1 1 57 PRO CA   C 165.709   3.457 -14.883 1.00 . A A . 300 PRO CA   1 1 
        1   850 1 1 57 PRO CB   C 164.656   4.494 -14.495 1.00 . A A . 300 PRO CB   1 1 
        1   851 1 1 57 PRO CD   C 164.441   2.654 -12.953 1.00 . A A . 300 PRO CD   1 1 
        1   852 1 1 57 PRO CG   C 164.251   4.142 -13.104 1.00 . A A . 300 PRO CG   1 1 
        1   853 1 1 57 PRO HA   H 165.616   3.227 -15.935 1.00 . A A . 300 PRO HA   1 1 
        1   854 1 1 57 PRO HB2  H 165.089   5.483 -14.540 1.00 . A A . 300 PRO HB2  1 1 
        1   855 1 1 57 PRO HB3  H 163.820   4.433 -15.176 1.00 . A A . 300 PRO HB3  1 1 
        1   856 1 1 57 PRO HD2  H 164.882   2.433 -11.990 1.00 . A A . 300 PRO HD2  1 1 
        1   857 1 1 57 PRO HD3  H 163.495   2.143 -13.060 1.00 . A A . 300 PRO HD3  1 1 
        1   858 1 1 57 PRO HG2  H 164.873   4.668 -12.399 1.00 . A A . 300 PRO HG2  1 1 
        1   859 1 1 57 PRO HG3  H 163.213   4.402 -12.950 1.00 . A A . 300 PRO HG3  1 1 
        1   860 1 1 57 PRO N    N 165.363   2.297 -14.052 1.00 . A A . 300 PRO N    1 1 
        1   861 1 1 57 PRO O    O 167.776   3.556 -13.667 1.00 . A A . 300 PRO O    1 1 
        1   862 1 1 58 PRO C    C 169.141   6.007 -13.837 1.00 . A A . 301 PRO C    1 1 
        1   863 1 1 58 PRO CA   C 168.923   5.539 -15.269 1.00 . A A . 301 PRO CA   1 1 
        1   864 1 1 58 PRO CB   C 168.928   6.730 -16.243 1.00 . A A . 301 PRO CB   1 1 
        1   865 1 1 58 PRO CD   C 166.881   5.531 -16.578 1.00 . A A . 301 PRO CD   1 1 
        1   866 1 1 58 PRO CG   C 167.511   6.890 -16.690 1.00 . A A . 301 PRO CG   1 1 
        1   867 1 1 58 PRO HA   H 169.703   4.842 -15.540 1.00 . A A . 301 PRO HA   1 1 
        1   868 1 1 58 PRO HB2  H 169.281   7.613 -15.733 1.00 . A A . 301 PRO HB2  1 1 
        1   869 1 1 58 PRO HB3  H 169.578   6.508 -17.077 1.00 . A A . 301 PRO HB3  1 1 
        1   870 1 1 58 PRO HD2  H 165.824   5.618 -16.377 1.00 . A A . 301 PRO HD2  1 1 
        1   871 1 1 58 PRO HD3  H 167.054   4.958 -17.477 1.00 . A A . 301 PRO HD3  1 1 
        1   872 1 1 58 PRO HG2  H 167.001   7.593 -16.048 1.00 . A A . 301 PRO HG2  1 1 
        1   873 1 1 58 PRO HG3  H 167.486   7.231 -17.715 1.00 . A A . 301 PRO HG3  1 1 
        1   874 1 1 58 PRO N    N 167.593   4.946 -15.435 1.00 . A A . 301 PRO N    1 1 
        1   875 1 1 58 PRO O    O 168.200   6.431 -13.174 1.00 . A A . 301 PRO O    1 1 
        1   876 1 1 59 GLY C    C 169.930   5.658 -10.948 1.00 . A A . 302 GLY C    1 1 
        1   877 1 1 59 GLY CA   C 170.686   6.415 -12.028 1.00 . A A . 302 GLY CA   1 1 
        1   878 1 1 59 GLY H    H 171.112   5.684 -13.966 1.00 . A A . 302 GLY H    1 1 
        1   879 1 1 59 GLY HA2  H 171.736   6.293 -11.855 1.00 . A A . 302 GLY HA2  1 1 
        1   880 1 1 59 GLY HA3  H 170.446   7.462 -11.949 1.00 . A A . 302 GLY HA3  1 1 
        1   881 1 1 59 GLY N    N 170.384   5.969 -13.376 1.00 . A A . 302 GLY N    1 1 
        1   882 1 1 59 GLY O    O 169.156   6.256 -10.206 1.00 . A A . 302 GLY O    1 1 
        1   883 1 1 60 TRP C    C 170.292   2.248  -9.531 1.00 . A A . 303 TRP C    1 1 
        1   884 1 1 60 TRP CA   C 169.511   3.525  -9.827 1.00 . A A . 303 TRP CA   1 1 
        1   885 1 1 60 TRP CB   C 168.098   3.141 -10.247 1.00 . A A . 303 TRP CB   1 1 
        1   886 1 1 60 TRP CD1  C 166.986   5.161 -11.266 1.00 . A A . 303 TRP CD1  1 1 
        1   887 1 1 60 TRP CD2  C 166.211   4.640  -9.243 1.00 . A A . 303 TRP CD2  1 1 
        1   888 1 1 60 TRP CE2  C 165.522   5.775  -9.705 1.00 . A A . 303 TRP CE2  1 1 
        1   889 1 1 60 TRP CE3  C 165.892   4.120  -7.987 1.00 . A A . 303 TRP CE3  1 1 
        1   890 1 1 60 TRP CG   C 167.145   4.277 -10.262 1.00 . A A . 303 TRP CG   1 1 
        1   891 1 1 60 TRP CH2  C 164.236   5.868  -7.733 1.00 . A A . 303 TRP CH2  1 1 
        1   892 1 1 60 TRP CZ2  C 164.532   6.399  -8.956 1.00 . A A . 303 TRP CZ2  1 1 
        1   893 1 1 60 TRP CZ3  C 164.906   4.739  -7.245 1.00 . A A . 303 TRP CZ3  1 1 
        1   894 1 1 60 TRP H    H 170.806   3.931 -11.453 1.00 . A A . 303 TRP H    1 1 
        1   895 1 1 60 TRP HA   H 169.452   4.107  -8.929 1.00 . A A . 303 TRP HA   1 1 
        1   896 1 1 60 TRP HB2  H 168.127   2.724 -11.240 1.00 . A A . 303 TRP HB2  1 1 
        1   897 1 1 60 TRP HB3  H 167.718   2.401  -9.559 1.00 . A A . 303 TRP HB3  1 1 
        1   898 1 1 60 TRP HD1  H 167.556   5.135 -12.175 1.00 . A A . 303 TRP HD1  1 1 
        1   899 1 1 60 TRP HE1  H 165.732   6.820 -11.507 1.00 . A A . 303 TRP HE1  1 1 
        1   900 1 1 60 TRP HE3  H 166.400   3.251  -7.596 1.00 . A A . 303 TRP HE3  1 1 
        1   901 1 1 60 TRP HH2  H 163.471   6.314  -7.124 1.00 . A A . 303 TRP HH2  1 1 
        1   902 1 1 60 TRP HZ2  H 164.005   7.270  -9.317 1.00 . A A . 303 TRP HZ2  1 1 
        1   903 1 1 60 TRP HZ3  H 164.641   4.352  -6.272 1.00 . A A . 303 TRP HZ3  1 1 
        1   904 1 1 60 TRP N    N 170.167   4.347 -10.845 1.00 . A A . 303 TRP N    1 1 
        1   905 1 1 60 TRP NE1  N 166.020   6.077 -10.943 1.00 . A A . 303 TRP NE1  1 1 
        1   906 1 1 60 TRP O    O 171.035   1.744 -10.373 1.00 . A A . 303 TRP O    1 1 
        1   907 1 1 61 GLU C    C 169.784  -0.260  -6.942 1.00 . A A . 304 GLU C    1 1 
        1   908 1 1 61 GLU CA   C 170.719   0.480  -7.897 1.00 . A A . 304 GLU CA   1 1 
        1   909 1 1 61 GLU CB   C 172.059   0.772  -7.214 1.00 . A A . 304 GLU CB   1 1 
        1   910 1 1 61 GLU CD   C 174.218   0.981  -8.513 1.00 . A A . 304 GLU CD   1 1 
        1   911 1 1 61 GLU CG   C 173.234   0.041  -7.844 1.00 . A A . 304 GLU CG   1 1 
        1   912 1 1 61 GLU H    H 169.459   2.170  -7.722 1.00 . A A . 304 GLU H    1 1 
        1   913 1 1 61 GLU HA   H 170.888  -0.134  -8.770 1.00 . A A . 304 GLU HA   1 1 
        1   914 1 1 61 GLU HB2  H 172.252   1.834  -7.268 1.00 . A A . 304 GLU HB2  1 1 
        1   915 1 1 61 GLU HB3  H 171.994   0.480  -6.177 1.00 . A A . 304 GLU HB3  1 1 
        1   916 1 1 61 GLU HG2  H 173.753  -0.510  -7.074 1.00 . A A . 304 GLU HG2  1 1 
        1   917 1 1 61 GLU HG3  H 172.857  -0.649  -8.585 1.00 . A A . 304 GLU HG3  1 1 
        1   918 1 1 61 GLU N    N 170.081   1.719  -8.332 1.00 . A A . 304 GLU N    1 1 
        1   919 1 1 61 GLU O    O 169.271   0.335  -5.999 1.00 . A A . 304 GLU O    1 1 
        1   920 1 1 61 GLU OE1  O 173.900   1.494  -9.606 1.00 . A A . 304 GLU OE1  1 1 
        1   921 1 1 61 GLU OE2  O 175.307   1.204  -7.943 1.00 . A A . 304 GLU OE2  1 1 
        1   922 1 1 62 ILE C    C 169.440  -3.035  -5.220 1.00 . A A . 305 ILE C    1 1 
        1   923 1 1 62 ILE CA   C 168.665  -2.337  -6.329 1.00 . A A . 305 ILE CA   1 1 
        1   924 1 1 62 ILE CB   C 167.890  -3.408  -7.127 1.00 . A A . 305 ILE CB   1 1 
        1   925 1 1 62 ILE CD1  C 166.244  -2.001  -8.474 1.00 . A A . 305 ILE CD1  1 1 
        1   926 1 1 62 ILE CG1  C 167.472  -2.878  -8.504 1.00 . A A . 305 ILE CG1  1 1 
        1   927 1 1 62 ILE CG2  C 166.682  -3.893  -6.334 1.00 . A A . 305 ILE CG2  1 1 
        1   928 1 1 62 ILE H    H 169.989  -1.993  -7.944 1.00 . A A . 305 ILE H    1 1 
        1   929 1 1 62 ILE HA   H 167.950  -1.661  -5.883 1.00 . A A . 305 ILE HA   1 1 
        1   930 1 1 62 ILE HB   H 168.540  -4.250  -7.266 1.00 . A A . 305 ILE HB   1 1 
        1   931 1 1 62 ILE HD11 H 165.486  -2.467  -7.864 1.00 . A A . 305 ILE HD11 1 1 
        1   932 1 1 62 ILE HD12 H 165.871  -1.873  -9.478 1.00 . A A . 305 ILE HD12 1 1 
        1   933 1 1 62 ILE HD13 H 166.501  -1.040  -8.058 1.00 . A A . 305 ILE HD13 1 1 
        1   934 1 1 62 ILE HG12 H 168.281  -2.297  -8.920 1.00 . A A . 305 ILE HG12 1 1 
        1   935 1 1 62 ILE HG13 H 167.267  -3.715  -9.155 1.00 . A A . 305 ILE HG13 1 1 
        1   936 1 1 62 ILE HG21 H 166.879  -4.883  -5.949 1.00 . A A . 305 ILE HG21 1 1 
        1   937 1 1 62 ILE HG22 H 165.816  -3.923  -6.977 1.00 . A A . 305 ILE HG22 1 1 
        1   938 1 1 62 ILE HG23 H 166.496  -3.218  -5.511 1.00 . A A . 305 ILE HG23 1 1 
        1   939 1 1 62 ILE N    N 169.555  -1.551  -7.184 1.00 . A A . 305 ILE N    1 1 
        1   940 1 1 62 ILE O    O 170.519  -3.579  -5.452 1.00 . A A . 305 ILE O    1 1 
        1   941 1 1 63 ARG C    C 168.512  -4.181  -1.868 1.00 . A A . 306 ARG C    1 1 
        1   942 1 1 63 ARG CA   C 169.535  -3.653  -2.870 1.00 . A A . 306 ARG CA   1 1 
        1   943 1 1 63 ARG CB   C 170.473  -2.661  -2.186 1.00 . A A . 306 ARG CB   1 1 
        1   944 1 1 63 ARG CD   C 172.936  -2.174  -2.077 1.00 . A A . 306 ARG CD   1 1 
        1   945 1 1 63 ARG CG   C 171.733  -2.367  -2.984 1.00 . A A . 306 ARG CG   1 1 
        1   946 1 1 63 ARG CZ   C 174.911  -1.405  -3.343 1.00 . A A . 306 ARG CZ   1 1 
        1   947 1 1 63 ARG H    H 168.023  -2.563  -3.884 1.00 . A A . 306 ARG H    1 1 
        1   948 1 1 63 ARG HA   H 170.116  -4.484  -3.242 1.00 . A A . 306 ARG HA   1 1 
        1   949 1 1 63 ARG HB2  H 169.945  -1.732  -2.037 1.00 . A A . 306 ARG HB2  1 1 
        1   950 1 1 63 ARG HB3  H 170.765  -3.060  -1.226 1.00 . A A . 306 ARG HB3  1 1 
        1   951 1 1 63 ARG HD2  H 172.917  -1.171  -1.680 1.00 . A A . 306 ARG HD2  1 1 
        1   952 1 1 63 ARG HD3  H 172.873  -2.882  -1.263 1.00 . A A . 306 ARG HD3  1 1 
        1   953 1 1 63 ARG HE   H 174.528  -3.302  -2.857 1.00 . A A . 306 ARG HE   1 1 
        1   954 1 1 63 ARG HG2  H 171.927  -3.194  -3.651 1.00 . A A . 306 ARG HG2  1 1 
        1   955 1 1 63 ARG HG3  H 171.581  -1.466  -3.561 1.00 . A A . 306 ARG HG3  1 1 
        1   956 1 1 63 ARG HH11 H 173.636   0.079  -2.822 1.00 . A A . 306 ARG HH11 1 1 
        1   957 1 1 63 ARG HH12 H 175.039   0.581  -3.701 1.00 . A A . 306 ARG HH12 1 1 
        1   958 1 1 63 ARG HH21 H 176.366  -2.635  -4.015 1.00 . A A . 306 ARG HH21 1 1 
        1   959 1 1 63 ARG HH22 H 176.585  -0.955  -4.379 1.00 . A A . 306 ARG HH22 1 1 
        1   960 1 1 63 ARG N    N 168.884  -3.018  -4.012 1.00 . A A . 306 ARG N    1 1 
        1   961 1 1 63 ARG NE   N 174.196  -2.383  -2.788 1.00 . A A . 306 ARG NE   1 1 
        1   962 1 1 63 ARG NH1  N 174.493  -0.145  -3.284 1.00 . A A . 306 ARG NH1  1 1 
        1   963 1 1 63 ARG NH2  N 176.047  -1.688  -3.963 1.00 . A A . 306 ARG NH2  1 1 
        1   964 1 1 63 ARG O    O 167.312  -3.978  -2.032 1.00 . A A . 306 ARG O    1 1 
        1   965 1 1 64 ASN C    C 168.536  -4.869   1.579 1.00 . A A . 307 ASN C    1 1 
        1   966 1 1 64 ASN CA   C 168.148  -5.420   0.217 1.00 . A A . 307 ASN CA   1 1 
        1   967 1 1 64 ASN CB   C 168.244  -6.950   0.247 1.00 . A A . 307 ASN CB   1 1 
        1   968 1 1 64 ASN CG   C 168.822  -7.534  -1.029 1.00 . A A . 307 ASN CG   1 1 
        1   969 1 1 64 ASN H    H 169.975  -4.976  -0.764 1.00 . A A . 307 ASN H    1 1 
        1   970 1 1 64 ASN HA   H 167.127  -5.145   0.013 1.00 . A A . 307 ASN HA   1 1 
        1   971 1 1 64 ASN HB2  H 168.871  -7.249   1.075 1.00 . A A . 307 ASN HB2  1 1 
        1   972 1 1 64 ASN HB3  H 167.253  -7.357   0.389 1.00 . A A . 307 ASN HB3  1 1 
        1   973 1 1 64 ASN HD21 H 167.006  -7.627  -1.821 1.00 . A A . 307 ASN HD21 1 1 
        1   974 1 1 64 ASN HD22 H 168.292  -8.190  -2.827 1.00 . A A . 307 ASN HD22 1 1 
        1   975 1 1 64 ASN N    N 169.005  -4.857  -0.830 1.00 . A A . 307 ASN N    1 1 
        1   976 1 1 64 ASN ND2  N 167.953  -7.812  -1.990 1.00 . A A . 307 ASN ND2  1 1 
        1   977 1 1 64 ASN O    O 169.720  -4.784   1.909 1.00 . A A . 307 ASN O    1 1 
        1   978 1 1 64 ASN OD1  O 170.031  -7.732  -1.146 1.00 . A A . 307 ASN OD1  1 1 
        1   979 1 1 65 THR C    C 167.914  -5.224   4.667 1.00 . A A . 308 THR C    1 1 
        1   980 1 1 65 THR CA   C 167.800  -4.035   3.726 1.00 . A A . 308 THR CA   1 1 
        1   981 1 1 65 THR CB   C 166.708  -3.069   4.188 1.00 . A A . 308 THR CB   1 1 
        1   982 1 1 65 THR CG2  C 166.568  -1.857   3.289 1.00 . A A . 308 THR CG2  1 1 
        1   983 1 1 65 THR H    H 166.612  -4.657   2.089 1.00 . A A . 308 THR H    1 1 
        1   984 1 1 65 THR HA   H 168.748  -3.516   3.706 1.00 . A A . 308 THR HA   1 1 
        1   985 1 1 65 THR HB   H 166.953  -2.717   5.180 1.00 . A A . 308 THR HB   1 1 
        1   986 1 1 65 THR HG1  H 165.043  -3.696   3.381 1.00 . A A . 308 THR HG1  1 1 
        1   987 1 1 65 THR HG21 H 166.495  -2.179   2.259 1.00 . A A . 308 THR HG21 1 1 
        1   988 1 1 65 THR HG22 H 167.432  -1.219   3.405 1.00 . A A . 308 THR HG22 1 1 
        1   989 1 1 65 THR HG23 H 165.677  -1.309   3.558 1.00 . A A . 308 THR HG23 1 1 
        1   990 1 1 65 THR N    N 167.538  -4.531   2.386 1.00 . A A . 308 THR N    1 1 
        1   991 1 1 65 THR O    O 167.471  -6.322   4.324 1.00 . A A . 308 THR O    1 1 
        1   992 1 1 65 THR OG1  O 165.454  -3.719   4.246 1.00 . A A . 308 THR OG1  1 1 
        1   993 1 1 66 ALA C    C 167.543  -6.976   7.011 1.00 . A A . 309 ALA C    1 1 
        1   994 1 1 66 ALA CA   C 168.754  -6.071   6.810 1.00 . A A . 309 ALA CA   1 1 
        1   995 1 1 66 ALA CB   C 169.156  -5.456   8.136 1.00 . A A . 309 ALA CB   1 1 
        1   996 1 1 66 ALA H    H 168.870  -4.109   6.020 1.00 . A A . 309 ALA H    1 1 
        1   997 1 1 66 ALA HA   H 169.581  -6.672   6.462 1.00 . A A . 309 ALA HA   1 1 
        1   998 1 1 66 ALA HB1  H 168.311  -4.930   8.557 1.00 . A A . 309 ALA HB1  1 1 
        1   999 1 1 66 ALA HB2  H 169.969  -4.764   7.978 1.00 . A A . 309 ALA HB2  1 1 
        1  1000 1 1 66 ALA HB3  H 169.471  -6.235   8.814 1.00 . A A . 309 ALA HB3  1 1 
        1  1001 1 1 66 ALA N    N 168.527  -5.007   5.828 1.00 . A A . 309 ALA N    1 1 
        1  1002 1 1 66 ALA O    O 167.688  -8.192   7.127 1.00 . A A . 309 ALA O    1 1 
        1  1003 1 1 67 THR C    C 164.813  -7.966   5.944 1.00 . A A . 310 THR C    1 1 
        1  1004 1 1 67 THR CA   C 165.141  -7.187   7.220 1.00 . A A . 310 THR CA   1 1 
        1  1005 1 1 67 THR CB   C 163.967  -6.286   7.612 1.00 . A A . 310 THR CB   1 1 
        1  1006 1 1 67 THR CG2  C 163.935  -4.972   6.860 1.00 . A A . 310 THR CG2  1 1 
        1  1007 1 1 67 THR H    H 166.293  -5.425   6.939 1.00 . A A . 310 THR H    1 1 
        1  1008 1 1 67 THR HA   H 165.324  -7.892   8.017 1.00 . A A . 310 THR HA   1 1 
        1  1009 1 1 67 THR HB   H 164.042  -6.060   8.667 1.00 . A A . 310 THR HB   1 1 
        1  1010 1 1 67 THR HG1  H 162.572  -7.010   6.443 1.00 . A A . 310 THR HG1  1 1 
        1  1011 1 1 67 THR HG21 H 164.728  -4.333   7.220 1.00 . A A . 310 THR HG21 1 1 
        1  1012 1 1 67 THR HG22 H 162.983  -4.489   7.019 1.00 . A A . 310 THR HG22 1 1 
        1  1013 1 1 67 THR HG23 H 164.074  -5.157   5.805 1.00 . A A . 310 THR HG23 1 1 
        1  1014 1 1 67 THR N    N 166.356  -6.396   7.042 1.00 . A A . 310 THR N    1 1 
        1  1015 1 1 67 THR O    O 163.886  -8.776   5.917 1.00 . A A . 310 THR O    1 1 
        1  1016 1 1 67 THR OG1  O 162.731  -6.941   7.387 1.00 . A A . 310 THR OG1  1 1 
        1  1017 1 1 68 GLY C    C 164.435  -7.540   2.748 1.00 . A A . 311 GLY C    1 1 
        1  1018 1 1 68 GLY CA   C 165.365  -8.346   3.611 1.00 . A A . 311 GLY CA   1 1 
        1  1019 1 1 68 GLY H    H 166.282  -7.032   4.959 1.00 . A A . 311 GLY H    1 1 
        1  1020 1 1 68 GLY HA2  H 166.314  -8.447   3.107 1.00 . A A . 311 GLY HA2  1 1 
        1  1021 1 1 68 GLY HA3  H 164.944  -9.319   3.764 1.00 . A A . 311 GLY HA3  1 1 
        1  1022 1 1 68 GLY N    N 165.575  -7.697   4.884 1.00 . A A . 311 GLY N    1 1 
        1  1023 1 1 68 GLY O    O 163.854  -8.050   1.792 1.00 . A A . 311 GLY O    1 1 
        1  1024 1 1 69 ARG C    C 164.231  -4.592   1.337 1.00 . A A . 312 ARG C    1 1 
        1  1025 1 1 69 ARG CA   C 163.421  -5.376   2.349 1.00 . A A . 312 ARG CA   1 1 
        1  1026 1 1 69 ARG CB   C 162.660  -4.436   3.290 1.00 . A A . 312 ARG CB   1 1 
        1  1027 1 1 69 ARG CD   C 160.316  -4.153   4.156 1.00 . A A . 312 ARG CD   1 1 
        1  1028 1 1 69 ARG CG   C 161.488  -5.105   3.989 1.00 . A A . 312 ARG CG   1 1 
        1  1029 1 1 69 ARG CZ   C 157.900  -4.279   4.629 1.00 . A A . 312 ARG CZ   1 1 
        1  1030 1 1 69 ARG H    H 164.789  -5.921   3.873 1.00 . A A . 312 ARG H    1 1 
        1  1031 1 1 69 ARG HA   H 162.709  -5.990   1.817 1.00 . A A . 312 ARG HA   1 1 
        1  1032 1 1 69 ARG HB2  H 163.337  -4.071   4.047 1.00 . A A . 312 ARG HB2  1 1 
        1  1033 1 1 69 ARG HB3  H 162.284  -3.601   2.720 1.00 . A A . 312 ARG HB3  1 1 
        1  1034 1 1 69 ARG HD2  H 160.566  -3.423   4.913 1.00 . A A . 312 ARG HD2  1 1 
        1  1035 1 1 69 ARG HD3  H 160.139  -3.650   3.217 1.00 . A A . 312 ARG HD3  1 1 
        1  1036 1 1 69 ARG HE   H 159.178  -5.804   4.784 1.00 . A A . 312 ARG HE   1 1 
        1  1037 1 1 69 ARG HG2  H 161.167  -5.952   3.400 1.00 . A A . 312 ARG HG2  1 1 
        1  1038 1 1 69 ARG HG3  H 161.808  -5.443   4.963 1.00 . A A . 312 ARG HG3  1 1 
        1  1039 1 1 69 ARG HH11 H 158.541  -2.451   4.049 1.00 . A A . 312 ARG HH11 1 1 
        1  1040 1 1 69 ARG HH12 H 156.847  -2.571   4.387 1.00 . A A . 312 ARG HH12 1 1 
        1  1041 1 1 69 ARG HH21 H 156.952  -5.961   5.227 1.00 . A A . 312 ARG HH21 1 1 
        1  1042 1 1 69 ARG HH22 H 155.945  -4.563   5.056 1.00 . A A . 312 ARG HH22 1 1 
        1  1043 1 1 69 ARG N    N 164.294  -6.266   3.096 1.00 . A A . 312 ARG N    1 1 
        1  1044 1 1 69 ARG NE   N 159.098  -4.854   4.556 1.00 . A A . 312 ARG NE   1 1 
        1  1045 1 1 69 ARG NH1  N 157.751  -2.995   4.330 1.00 . A A . 312 ARG NH1  1 1 
        1  1046 1 1 69 ARG NH2  N 156.846  -4.993   5.001 1.00 . A A . 312 ARG NH2  1 1 
        1  1047 1 1 69 ARG O    O 165.026  -3.723   1.694 1.00 . A A . 312 ARG O    1 1 
        1  1048 1 1 70 VAL C    C 164.395  -2.841  -1.193 1.00 . A A . 313 VAL C    1 1 
        1  1049 1 1 70 VAL CA   C 164.785  -4.291  -0.999 1.00 . A A . 313 VAL CA   1 1 
        1  1050 1 1 70 VAL CB   C 164.620  -5.024  -2.339 1.00 . A A . 313 VAL CB   1 1 
        1  1051 1 1 70 VAL CG1  C 164.896  -6.503  -2.172 1.00 . A A . 313 VAL CG1  1 1 
        1  1052 1 1 70 VAL CG2  C 163.236  -4.784  -2.913 1.00 . A A . 313 VAL CG2  1 1 
        1  1053 1 1 70 VAL H    H 163.422  -5.654  -0.132 1.00 . A A . 313 VAL H    1 1 
        1  1054 1 1 70 VAL HA   H 165.825  -4.326  -0.732 1.00 . A A . 313 VAL HA   1 1 
        1  1055 1 1 70 VAL HB   H 165.346  -4.625  -3.032 1.00 . A A . 313 VAL HB   1 1 
        1  1056 1 1 70 VAL HG11 H 163.970  -7.054  -2.239 1.00 . A A . 313 VAL HG11 1 1 
        1  1057 1 1 70 VAL HG12 H 165.351  -6.673  -1.208 1.00 . A A . 313 VAL HG12 1 1 
        1  1058 1 1 70 VAL HG13 H 165.569  -6.829  -2.950 1.00 . A A . 313 VAL HG13 1 1 
        1  1059 1 1 70 VAL HG21 H 163.124  -5.338  -3.832 1.00 . A A . 313 VAL HG21 1 1 
        1  1060 1 1 70 VAL HG22 H 163.114  -3.727  -3.108 1.00 . A A . 313 VAL HG22 1 1 
        1  1061 1 1 70 VAL HG23 H 162.491  -5.106  -2.201 1.00 . A A . 313 VAL HG23 1 1 
        1  1062 1 1 70 VAL N    N 164.047  -4.932   0.076 1.00 . A A . 313 VAL N    1 1 
        1  1063 1 1 70 VAL O    O 163.260  -2.436  -0.945 1.00 . A A . 313 VAL O    1 1 
        1  1064 1 1 71 TYR C    C 165.874  -0.297  -3.229 1.00 . A A . 314 TYR C    1 1 
        1  1065 1 1 71 TYR CA   C 165.198  -0.661  -1.906 1.00 . A A . 314 TYR CA   1 1 
        1  1066 1 1 71 TYR CB   C 165.782   0.153  -0.747 1.00 . A A . 314 TYR CB   1 1 
        1  1067 1 1 71 TYR CD1  C 167.582  -1.376   0.147 1.00 . A A . 314 TYR CD1  1 1 
        1  1068 1 1 71 TYR CD2  C 168.234   0.751  -0.707 1.00 . A A . 314 TYR CD2  1 1 
        1  1069 1 1 71 TYR CE1  C 168.901  -1.664   0.445 1.00 . A A . 314 TYR CE1  1 1 
        1  1070 1 1 71 TYR CE2  C 169.554   0.471  -0.410 1.00 . A A . 314 TYR CE2  1 1 
        1  1071 1 1 71 TYR CG   C 167.227  -0.166  -0.434 1.00 . A A . 314 TYR CG   1 1 
        1  1072 1 1 71 TYR CZ   C 169.881  -0.738   0.166 1.00 . A A . 314 TYR CZ   1 1 
        1  1073 1 1 71 TYR H    H 166.238  -2.481  -1.825 1.00 . A A . 314 TYR H    1 1 
        1  1074 1 1 71 TYR HA   H 164.139  -0.460  -1.985 1.00 . A A . 314 TYR HA   1 1 
        1  1075 1 1 71 TYR HB2  H 165.724   1.198  -0.987 1.00 . A A . 314 TYR HB2  1 1 
        1  1076 1 1 71 TYR HB3  H 165.200  -0.038   0.143 1.00 . A A . 314 TYR HB3  1 1 
        1  1077 1 1 71 TYR HD1  H 166.812  -2.101   0.362 1.00 . A A . 314 TYR HD1  1 1 
        1  1078 1 1 71 TYR HD2  H 167.974   1.698  -1.158 1.00 . A A . 314 TYR HD2  1 1 
        1  1079 1 1 71 TYR HE1  H 169.158  -2.610   0.896 1.00 . A A . 314 TYR HE1  1 1 
        1  1080 1 1 71 TYR HE2  H 170.323   1.197  -0.631 1.00 . A A . 314 TYR HE2  1 1 
        1  1081 1 1 71 TYR HH   H 171.414  -0.654   1.323 1.00 . A A . 314 TYR HH   1 1 
        1  1082 1 1 71 TYR N    N 165.369  -2.076  -1.648 1.00 . A A . 314 TYR N    1 1 
        1  1083 1 1 71 TYR O    O 166.109  -1.170  -4.069 1.00 . A A . 314 TYR O    1 1 
        1  1084 1 1 71 TYR OH   O 171.194  -1.022   0.464 1.00 . A A . 314 TYR OH   1 1 
        1  1085 1 1 72 PHE C    C 167.686   2.681  -4.352 1.00 . A A . 315 PHE C    1 1 
        1  1086 1 1 72 PHE CA   C 166.873   1.425  -4.626 1.00 . A A . 315 PHE CA   1 1 
        1  1087 1 1 72 PHE CB   C 165.851   1.687  -5.736 1.00 . A A . 315 PHE CB   1 1 
        1  1088 1 1 72 PHE CD1  C 163.559   1.507  -4.763 1.00 . A A . 315 PHE CD1  1 1 
        1  1089 1 1 72 PHE CD2  C 164.373  -0.306  -6.075 1.00 . A A . 315 PHE CD2  1 1 
        1  1090 1 1 72 PHE CE1  C 162.382   0.827  -4.544 1.00 . A A . 315 PHE CE1  1 1 
        1  1091 1 1 72 PHE CE2  C 163.196  -0.995  -5.865 1.00 . A A . 315 PHE CE2  1 1 
        1  1092 1 1 72 PHE CG   C 164.564   0.951  -5.528 1.00 . A A . 315 PHE CG   1 1 
        1  1093 1 1 72 PHE CZ   C 162.196  -0.428  -5.097 1.00 . A A . 315 PHE CZ   1 1 
        1  1094 1 1 72 PHE H    H 166.032   1.626  -2.704 1.00 . A A . 315 PHE H    1 1 
        1  1095 1 1 72 PHE HA   H 167.540   0.639  -4.941 1.00 . A A . 315 PHE HA   1 1 
        1  1096 1 1 72 PHE HB2  H 165.630   2.742  -5.773 1.00 . A A . 315 PHE HB2  1 1 
        1  1097 1 1 72 PHE HB3  H 166.267   1.375  -6.684 1.00 . A A . 315 PHE HB3  1 1 
        1  1098 1 1 72 PHE HD1  H 163.701   2.488  -4.334 1.00 . A A . 315 PHE HD1  1 1 
        1  1099 1 1 72 PHE HD2  H 165.154  -0.747  -6.673 1.00 . A A . 315 PHE HD2  1 1 
        1  1100 1 1 72 PHE HE1  H 161.611   1.274  -3.940 1.00 . A A . 315 PHE HE1  1 1 
        1  1101 1 1 72 PHE HE2  H 163.061  -1.975  -6.299 1.00 . A A . 315 PHE HE2  1 1 
        1  1102 1 1 72 PHE HZ   H 161.274  -0.964  -4.927 1.00 . A A . 315 PHE HZ   1 1 
        1  1103 1 1 72 PHE N    N 166.209   0.978  -3.409 1.00 . A A . 315 PHE N    1 1 
        1  1104 1 1 72 PHE O    O 167.342   3.477  -3.477 1.00 . A A . 315 PHE O    1 1 
        1  1105 1 1 73 VAL C    C 169.669   4.827  -6.235 1.00 . A A . 316 VAL C    1 1 
        1  1106 1 1 73 VAL CA   C 169.615   4.025  -4.943 1.00 . A A . 316 VAL CA   1 1 
        1  1107 1 1 73 VAL CB   C 171.043   3.625  -4.525 1.00 . A A . 316 VAL CB   1 1 
        1  1108 1 1 73 VAL CG1  C 171.905   4.861  -4.323 1.00 . A A . 316 VAL CG1  1 1 
        1  1109 1 1 73 VAL CG2  C 171.009   2.771  -3.264 1.00 . A A . 316 VAL CG2  1 1 
        1  1110 1 1 73 VAL H    H 168.977   2.195  -5.792 1.00 . A A . 316 VAL H    1 1 
        1  1111 1 1 73 VAL HA   H 169.192   4.643  -4.165 1.00 . A A . 316 VAL HA   1 1 
        1  1112 1 1 73 VAL HB   H 171.478   3.036  -5.320 1.00 . A A . 316 VAL HB   1 1 
        1  1113 1 1 73 VAL HG11 H 172.891   4.565  -4.000 1.00 . A A . 316 VAL HG11 1 1 
        1  1114 1 1 73 VAL HG12 H 171.455   5.496  -3.571 1.00 . A A . 316 VAL HG12 1 1 
        1  1115 1 1 73 VAL HG13 H 171.978   5.402  -5.257 1.00 . A A . 316 VAL HG13 1 1 
        1  1116 1 1 73 VAL HG21 H 170.135   2.137  -3.281 1.00 . A A . 316 VAL HG21 1 1 
        1  1117 1 1 73 VAL HG22 H 170.970   3.412  -2.396 1.00 . A A . 316 VAL HG22 1 1 
        1  1118 1 1 73 VAL HG23 H 171.897   2.158  -3.218 1.00 . A A . 316 VAL HG23 1 1 
        1  1119 1 1 73 VAL N    N 168.760   2.859  -5.105 1.00 . A A . 316 VAL N    1 1 
        1  1120 1 1 73 VAL O    O 170.260   4.385  -7.219 1.00 . A A . 316 VAL O    1 1 
        1  1121 1 1 74 ASP C    C 170.136   7.880  -7.387 1.00 . A A . 317 ASP C    1 1 
        1  1122 1 1 74 ASP CA   C 169.003   6.860  -7.406 1.00 . A A . 317 ASP CA   1 1 
        1  1123 1 1 74 ASP CB   C 167.657   7.585  -7.506 1.00 . A A . 317 ASP CB   1 1 
        1  1124 1 1 74 ASP CG   C 167.239   8.224  -6.194 1.00 . A A . 317 ASP CG   1 1 
        1  1125 1 1 74 ASP H    H 168.579   6.289  -5.411 1.00 . A A . 317 ASP H    1 1 
        1  1126 1 1 74 ASP HA   H 169.124   6.228  -8.267 1.00 . A A . 317 ASP HA   1 1 
        1  1127 1 1 74 ASP HB2  H 167.731   8.361  -8.252 1.00 . A A . 317 ASP HB2  1 1 
        1  1128 1 1 74 ASP HB3  H 166.895   6.879  -7.801 1.00 . A A . 317 ASP HB3  1 1 
        1  1129 1 1 74 ASP N    N 169.038   6.000  -6.227 1.00 . A A . 317 ASP N    1 1 
        1  1130 1 1 74 ASP O    O 170.234   8.692  -6.468 1.00 . A A . 317 ASP O    1 1 
        1  1131 1 1 74 ASP OD1  O 167.170   7.503  -5.177 1.00 . A A . 317 ASP OD1  1 1 
        1  1132 1 1 74 ASP OD2  O 166.977   9.446  -6.186 1.00 . A A . 317 ASP OD2  1 1 
        1  1133 1 1 75 HIS C    C 171.783  10.013  -9.261 1.00 . A A . 318 HIS C    1 1 
        1  1134 1 1 75 HIS CA   C 172.128   8.746  -8.482 1.00 . A A . 318 HIS CA   1 1 
        1  1135 1 1 75 HIS CB   C 173.329   8.040  -9.109 1.00 . A A . 318 HIS CB   1 1 
        1  1136 1 1 75 HIS CD2  C 174.046   5.571  -8.760 1.00 . A A . 318 HIS CD2  1 1 
        1  1137 1 1 75 HIS CE1  C 174.179   5.598  -6.571 1.00 . A A . 318 HIS CE1  1 1 
        1  1138 1 1 75 HIS CG   C 173.736   6.822  -8.346 1.00 . A A . 318 HIS CG   1 1 
        1  1139 1 1 75 HIS H    H 170.882   7.152  -9.099 1.00 . A A . 318 HIS H    1 1 
        1  1140 1 1 75 HIS HA   H 172.388   9.030  -7.473 1.00 . A A . 318 HIS HA   1 1 
        1  1141 1 1 75 HIS HB2  H 173.085   7.740 -10.118 1.00 . A A . 318 HIS HB2  1 1 
        1  1142 1 1 75 HIS HB3  H 174.169   8.718  -9.127 1.00 . A A . 318 HIS HB3  1 1 
        1  1143 1 1 75 HIS HD1  H 173.663   7.567  -6.380 1.00 . A A . 318 HIS HD1  1 1 
        1  1144 1 1 75 HIS HD2  H 174.071   5.220  -9.782 1.00 . A A . 318 HIS HD2  1 1 
        1  1145 1 1 75 HIS HE1  H 174.316   5.291  -5.545 1.00 . A A . 318 HIS HE1  1 1 
        1  1146 1 1 75 HIS HE2  H 174.678   3.917  -7.629 1.00 . A A . 318 HIS HE2  1 1 
        1  1147 1 1 75 HIS N    N 170.997   7.828  -8.399 1.00 . A A . 318 HIS N    1 1 
        1  1148 1 1 75 HIS ND1  N 173.830   6.805  -6.973 1.00 . A A . 318 HIS ND1  1 1 
        1  1149 1 1 75 HIS NE2  N 174.317   4.829  -7.635 1.00 . A A . 318 HIS NE2  1 1 
        1  1150 1 1 75 HIS O    O 172.673  10.764  -9.655 1.00 . A A . 318 HIS O    1 1 
        1  1151 1 1 76 ASN C    C 169.922  12.595  -9.157 1.00 . A A . 319 ASN C    1 1 
        1  1152 1 1 76 ASN CA   C 170.056  11.466 -10.164 1.00 . A A . 319 ASN CA   1 1 
        1  1153 1 1 76 ASN CB   C 168.720  11.224 -10.872 1.00 . A A . 319 ASN CB   1 1 
        1  1154 1 1 76 ASN CG   C 168.898  10.647 -12.263 1.00 . A A . 319 ASN CG   1 1 
        1  1155 1 1 76 ASN H    H 169.818   9.647  -9.113 1.00 . A A . 319 ASN H    1 1 
        1  1156 1 1 76 ASN HA   H 170.811  11.726 -10.890 1.00 . A A . 319 ASN HA   1 1 
        1  1157 1 1 76 ASN HB2  H 168.129  10.533 -10.288 1.00 . A A . 319 ASN HB2  1 1 
        1  1158 1 1 76 ASN HB3  H 168.191  12.161 -10.956 1.00 . A A . 319 ASN HB3  1 1 
        1  1159 1 1 76 ASN HD21 H 169.252   8.853 -11.493 1.00 . A A . 319 ASN HD21 1 1 
        1  1160 1 1 76 ASN HD22 H 169.301   8.949 -13.217 1.00 . A A . 319 ASN HD22 1 1 
        1  1161 1 1 76 ASN N    N 170.492  10.266  -9.462 1.00 . A A . 319 ASN N    1 1 
        1  1162 1 1 76 ASN ND2  N 169.178   9.352 -12.332 1.00 . A A . 319 ASN ND2  1 1 
        1  1163 1 1 76 ASN O    O 170.497  13.673  -9.318 1.00 . A A . 319 ASN O    1 1 
        1  1164 1 1 76 ASN OD1  O 168.787  11.357 -13.263 1.00 . A A . 319 ASN OD1  1 1 
        1  1165 1 1 77 ASN C    C 169.852  12.861  -5.816 1.00 . A A . 320 ASN C    1 1 
        1  1166 1 1 77 ASN CA   C 168.974  13.254  -7.012 1.00 . A A . 320 ASN CA   1 1 
        1  1167 1 1 77 ASN CB   C 167.490  13.273  -6.622 1.00 . A A . 320 ASN CB   1 1 
        1  1168 1 1 77 ASN CG   C 167.215  14.051  -5.353 1.00 . A A . 320 ASN CG   1 1 
        1  1169 1 1 77 ASN H    H 168.780  11.416  -8.029 1.00 . A A . 320 ASN H    1 1 
        1  1170 1 1 77 ASN HA   H 169.264  14.235  -7.358 1.00 . A A . 320 ASN HA   1 1 
        1  1171 1 1 77 ASN HB2  H 166.922  13.722  -7.422 1.00 . A A . 320 ASN HB2  1 1 
        1  1172 1 1 77 ASN HB3  H 167.154  12.257  -6.477 1.00 . A A . 320 ASN HB3  1 1 
        1  1173 1 1 77 ASN HD21 H 166.902  12.351  -4.378 1.00 . A A . 320 ASN HD21 1 1 
        1  1174 1 1 77 ASN HD22 H 166.735  13.796  -3.443 1.00 . A A . 320 ASN HD22 1 1 
        1  1175 1 1 77 ASN N    N 169.180  12.309  -8.096 1.00 . A A . 320 ASN N    1 1 
        1  1176 1 1 77 ASN ND2  N 166.921  13.328  -4.283 1.00 . A A . 320 ASN ND2  1 1 
        1  1177 1 1 77 ASN O    O 169.720  13.409  -4.722 1.00 . A A . 320 ASN O    1 1 
        1  1178 1 1 77 ASN OD1  O 167.267  15.280  -5.335 1.00 . A A . 320 ASN OD1  1 1 
        1  1179 1 1 78 ARG C    C 170.954  11.081  -3.722 1.00 . A A . 321 ARG C    1 1 
        1  1180 1 1 78 ARG CA   C 171.679  11.408  -5.023 1.00 . A A . 321 ARG CA   1 1 
        1  1181 1 1 78 ARG CB   C 172.817  12.408  -4.762 1.00 . A A . 321 ARG CB   1 1 
        1  1182 1 1 78 ARG CD   C 173.568  14.793  -4.543 1.00 . A A . 321 ARG CD   1 1 
        1  1183 1 1 78 ARG CG   C 172.373  13.853  -4.592 1.00 . A A . 321 ARG CG   1 1 
        1  1184 1 1 78 ARG CZ   C 174.187  16.935  -3.495 1.00 . A A . 321 ARG CZ   1 1 
        1  1185 1 1 78 ARG H    H 170.812  11.514  -6.946 1.00 . A A . 321 ARG H    1 1 
        1  1186 1 1 78 ARG HA   H 172.112  10.494  -5.402 1.00 . A A . 321 ARG HA   1 1 
        1  1187 1 1 78 ARG HB2  H 173.335  12.112  -3.863 1.00 . A A . 321 ARG HB2  1 1 
        1  1188 1 1 78 ARG HB3  H 173.510  12.364  -5.590 1.00 . A A . 321 ARG HB3  1 1 
        1  1189 1 1 78 ARG HD2  H 174.382  14.293  -4.039 1.00 . A A . 321 ARG HD2  1 1 
        1  1190 1 1 78 ARG HD3  H 173.864  15.028  -5.555 1.00 . A A . 321 ARG HD3  1 1 
        1  1191 1 1 78 ARG HE   H 172.329  16.212  -3.610 1.00 . A A . 321 ARG HE   1 1 
        1  1192 1 1 78 ARG HG2  H 171.748  14.131  -5.425 1.00 . A A . 321 ARG HG2  1 1 
        1  1193 1 1 78 ARG HG3  H 171.816  13.944  -3.671 1.00 . A A . 321 ARG HG3  1 1 
        1  1194 1 1 78 ARG HH11 H 175.743  15.898  -4.269 1.00 . A A . 321 ARG HH11 1 1 
        1  1195 1 1 78 ARG HH12 H 176.153  17.408  -3.527 1.00 . A A . 321 ARG HH12 1 1 
        1  1196 1 1 78 ARG HH21 H 172.868  18.200  -2.635 1.00 . A A . 321 ARG HH21 1 1 
        1  1197 1 1 78 ARG HH22 H 174.521  18.716  -2.599 1.00 . A A . 321 ARG HH22 1 1 
        1  1198 1 1 78 ARG N    N 170.759  11.903  -6.049 1.00 . A A . 321 ARG N    1 1 
        1  1199 1 1 78 ARG NE   N 173.266  16.036  -3.838 1.00 . A A . 321 ARG NE   1 1 
        1  1200 1 1 78 ARG NH1  N 175.466  16.730  -3.788 1.00 . A A . 321 ARG NH1  1 1 
        1  1201 1 1 78 ARG NH2  N 173.829  18.041  -2.857 1.00 . A A . 321 ARG NH2  1 1 
        1  1202 1 1 78 ARG O    O 171.054  11.820  -2.743 1.00 . A A . 321 ARG O    1 1 
        1  1203 1 1 79 THR C    C 169.172   8.045  -2.566 1.00 . A A . 322 THR C    1 1 
        1  1204 1 1 79 THR CA   C 169.484   9.540  -2.531 1.00 . A A . 322 THR CA   1 1 
        1  1205 1 1 79 THR CB   C 168.175  10.315  -2.414 1.00 . A A . 322 THR CB   1 1 
        1  1206 1 1 79 THR CG2  C 168.360  11.812  -2.427 1.00 . A A . 322 THR CG2  1 1 
        1  1207 1 1 79 THR H    H 170.182   9.411  -4.529 1.00 . A A . 322 THR H    1 1 
        1  1208 1 1 79 THR HA   H 170.089   9.755  -1.669 1.00 . A A . 322 THR HA   1 1 
        1  1209 1 1 79 THR HB   H 167.696  10.050  -1.483 1.00 . A A . 322 THR HB   1 1 
        1  1210 1 1 79 THR HG1  H 167.789   9.968  -4.303 1.00 . A A . 322 THR HG1  1 1 
        1  1211 1 1 79 THR HG21 H 167.406  12.294  -2.278 1.00 . A A . 322 THR HG21 1 1 
        1  1212 1 1 79 THR HG22 H 168.768  12.114  -3.377 1.00 . A A . 322 THR HG22 1 1 
        1  1213 1 1 79 THR HG23 H 169.036  12.099  -1.635 1.00 . A A . 322 THR HG23 1 1 
        1  1214 1 1 79 THR N    N 170.224   9.963  -3.717 1.00 . A A . 322 THR N    1 1 
        1  1215 1 1 79 THR O    O 169.418   7.368  -3.564 1.00 . A A . 322 THR O    1 1 
        1  1216 1 1 79 THR OG1  O 167.299   9.981  -3.477 1.00 . A A . 322 THR OG1  1 1 
        1  1217 1 1 80 THR C    C 166.665   6.101  -1.278 1.00 . A A . 323 THR C    1 1 
        1  1218 1 1 80 THR CA   C 168.183   6.155  -1.379 1.00 . A A . 323 THR CA   1 1 
        1  1219 1 1 80 THR CB   C 168.824   5.481  -0.162 1.00 . A A . 323 THR CB   1 1 
        1  1220 1 1 80 THR CG2  C 170.309   5.233  -0.328 1.00 . A A . 323 THR CG2  1 1 
        1  1221 1 1 80 THR H    H 168.384   8.159  -0.735 1.00 . A A . 323 THR H    1 1 
        1  1222 1 1 80 THR HA   H 168.495   5.648  -2.281 1.00 . A A . 323 THR HA   1 1 
        1  1223 1 1 80 THR HB   H 168.346   4.526   0.000 1.00 . A A . 323 THR HB   1 1 
        1  1224 1 1 80 THR HG1  H 168.512   5.698   1.759 1.00 . A A . 323 THR HG1  1 1 
        1  1225 1 1 80 THR HG21 H 170.604   4.378   0.266 1.00 . A A . 323 THR HG21 1 1 
        1  1226 1 1 80 THR HG22 H 170.855   6.103   0.001 1.00 . A A . 323 THR HG22 1 1 
        1  1227 1 1 80 THR HG23 H 170.528   5.042  -1.367 1.00 . A A . 323 THR HG23 1 1 
        1  1228 1 1 80 THR N    N 168.586   7.553  -1.478 1.00 . A A . 323 THR N    1 1 
        1  1229 1 1 80 THR O    O 166.072   6.840  -0.495 1.00 . A A . 323 THR O    1 1 
        1  1230 1 1 80 THR OG1  O 168.647   6.271   1.000 1.00 . A A . 323 THR OG1  1 1 
        1  1231 1 1 81 GLN C    C 164.046   3.933  -1.414 1.00 . A A . 324 GLN C    1 1 
        1  1232 1 1 81 GLN CA   C 164.579   5.189  -2.092 1.00 . A A . 324 GLN CA   1 1 
        1  1233 1 1 81 GLN CB   C 164.049   5.270  -3.520 1.00 . A A . 324 GLN CB   1 1 
        1  1234 1 1 81 GLN CD   C 163.377   7.506  -4.487 1.00 . A A . 324 GLN CD   1 1 
        1  1235 1 1 81 GLN CG   C 164.503   6.513  -4.269 1.00 . A A . 324 GLN CG   1 1 
        1  1236 1 1 81 GLN H    H 166.540   4.715  -2.721 1.00 . A A . 324 GLN H    1 1 
        1  1237 1 1 81 GLN HA   H 164.213   6.046  -1.547 1.00 . A A . 324 GLN HA   1 1 
        1  1238 1 1 81 GLN HB2  H 164.385   4.403  -4.066 1.00 . A A . 324 GLN HB2  1 1 
        1  1239 1 1 81 GLN HB3  H 162.971   5.271  -3.487 1.00 . A A . 324 GLN HB3  1 1 
        1  1240 1 1 81 GLN HE21 H 162.190   6.052  -5.144 1.00 . A A . 324 GLN HE21 1 1 
        1  1241 1 1 81 GLN HE22 H 161.494   7.633  -5.113 1.00 . A A . 324 GLN HE22 1 1 
        1  1242 1 1 81 GLN HG2  H 165.284   6.996  -3.702 1.00 . A A . 324 GLN HG2  1 1 
        1  1243 1 1 81 GLN HG3  H 164.891   6.215  -5.233 1.00 . A A . 324 GLN HG3  1 1 
        1  1244 1 1 81 GLN N    N 166.030   5.265  -2.090 1.00 . A A . 324 GLN N    1 1 
        1  1245 1 1 81 GLN NE2  N 162.239   7.014  -4.963 1.00 . A A . 324 GLN NE2  1 1 
        1  1246 1 1 81 GLN O    O 164.774   2.971  -1.171 1.00 . A A . 324 GLN O    1 1 
        1  1247 1 1 81 GLN OE1  O 163.528   8.700  -4.229 1.00 . A A . 324 GLN OE1  1 1 
        1  1248 1 1 82 PHE C    C 161.010   2.315  -1.529 1.00 . A A . 325 PHE C    1 1 
        1  1249 1 1 82 PHE CA   C 162.027   2.860  -0.537 1.00 . A A . 325 PHE CA   1 1 
        1  1250 1 1 82 PHE CB   C 161.331   3.329   0.745 1.00 . A A . 325 PHE CB   1 1 
        1  1251 1 1 82 PHE CD1  C 161.782   1.073   1.775 1.00 . A A . 325 PHE CD1  1 1 
        1  1252 1 1 82 PHE CD2  C 159.946   2.358   2.595 1.00 . A A . 325 PHE CD2  1 1 
        1  1253 1 1 82 PHE CE1  C 161.487   0.069   2.677 1.00 . A A . 325 PHE CE1  1 1 
        1  1254 1 1 82 PHE CE2  C 159.647   1.357   3.500 1.00 . A A . 325 PHE CE2  1 1 
        1  1255 1 1 82 PHE CG   C 161.015   2.229   1.723 1.00 . A A . 325 PHE CG   1 1 
        1  1256 1 1 82 PHE CZ   C 160.418   0.211   3.540 1.00 . A A . 325 PHE CZ   1 1 
        1  1257 1 1 82 PHE H    H 162.254   4.770  -1.434 1.00 . A A . 325 PHE H    1 1 
        1  1258 1 1 82 PHE HA   H 162.744   2.082  -0.303 1.00 . A A . 325 PHE HA   1 1 
        1  1259 1 1 82 PHE HB2  H 161.967   4.042   1.248 1.00 . A A . 325 PHE HB2  1 1 
        1  1260 1 1 82 PHE HB3  H 160.403   3.813   0.479 1.00 . A A . 325 PHE HB3  1 1 
        1  1261 1 1 82 PHE HD1  H 162.618   0.959   1.103 1.00 . A A . 325 PHE HD1  1 1 
        1  1262 1 1 82 PHE HD2  H 159.342   3.257   2.566 1.00 . A A . 325 PHE HD2  1 1 
        1  1263 1 1 82 PHE HE1  H 162.093  -0.826   2.707 1.00 . A A . 325 PHE HE1  1 1 
        1  1264 1 1 82 PHE HE2  H 158.810   1.469   4.173 1.00 . A A . 325 PHE HE2  1 1 
        1  1265 1 1 82 PHE HZ   H 160.185  -0.573   4.246 1.00 . A A . 325 PHE HZ   1 1 
        1  1266 1 1 82 PHE N    N 162.744   3.968  -1.153 1.00 . A A . 325 PHE N    1 1 
        1  1267 1 1 82 PHE O    O 160.980   1.118  -1.816 1.00 . A A . 325 PHE O    1 1 
        1  1268 1 1 83 THR C    C 159.876   2.871  -4.456 1.00 . A A . 326 THR C    1 1 
        1  1269 1 1 83 THR CA   C 159.214   2.856  -3.080 1.00 . A A . 326 THR CA   1 1 
        1  1270 1 1 83 THR CB   C 158.025   3.824  -3.039 1.00 . A A . 326 THR CB   1 1 
        1  1271 1 1 83 THR CG2  C 156.896   3.425  -3.964 1.00 . A A . 326 THR CG2  1 1 
        1  1272 1 1 83 THR H    H 160.304   4.161  -1.828 1.00 . A A . 326 THR H    1 1 
        1  1273 1 1 83 THR HA   H 158.869   1.855  -2.863 1.00 . A A . 326 THR HA   1 1 
        1  1274 1 1 83 THR HB   H 158.362   4.805  -3.333 1.00 . A A . 326 THR HB   1 1 
        1  1275 1 1 83 THR HG1  H 157.128   3.068  -1.468 1.00 . A A . 326 THR HG1  1 1 
        1  1276 1 1 83 THR HG21 H 156.616   2.400  -3.770 1.00 . A A . 326 THR HG21 1 1 
        1  1277 1 1 83 THR HG22 H 157.220   3.522  -4.990 1.00 . A A . 326 THR HG22 1 1 
        1  1278 1 1 83 THR HG23 H 156.045   4.069  -3.793 1.00 . A A . 326 THR HG23 1 1 
        1  1279 1 1 83 THR N    N 160.206   3.219  -2.080 1.00 . A A . 326 THR N    1 1 
        1  1280 1 1 83 THR O    O 160.816   3.631  -4.686 1.00 . A A . 326 THR O    1 1 
        1  1281 1 1 83 THR OG1  O 157.495   3.916  -1.727 1.00 . A A . 326 THR OG1  1 1 
        1  1282 1 1 84 ASP C    C 159.762   3.189  -7.523 1.00 . A A . 327 ASP C    1 1 
        1  1283 1 1 84 ASP CA   C 160.002   1.924  -6.694 1.00 . A A . 327 ASP CA   1 1 
        1  1284 1 1 84 ASP CB   C 159.446   0.701  -7.426 1.00 . A A . 327 ASP CB   1 1 
        1  1285 1 1 84 ASP CG   C 160.495  -0.375  -7.626 1.00 . A A . 327 ASP CG   1 1 
        1  1286 1 1 84 ASP H    H 158.682   1.413  -5.122 1.00 . A A . 327 ASP H    1 1 
        1  1287 1 1 84 ASP HA   H 161.066   1.794  -6.569 1.00 . A A . 327 ASP HA   1 1 
        1  1288 1 1 84 ASP HB2  H 158.635   0.285  -6.848 1.00 . A A . 327 ASP HB2  1 1 
        1  1289 1 1 84 ASP HB3  H 159.075   1.003  -8.394 1.00 . A A . 327 ASP HB3  1 1 
        1  1290 1 1 84 ASP N    N 159.415   2.014  -5.358 1.00 . A A . 327 ASP N    1 1 
        1  1291 1 1 84 ASP O    O 158.839   3.956  -7.253 1.00 . A A . 327 ASP O    1 1 
        1  1292 1 1 84 ASP OD1  O 161.657  -0.023  -7.914 1.00 . A A . 327 ASP OD1  1 1 
        1  1293 1 1 84 ASP OD2  O 160.154  -1.569  -7.494 1.00 . A A . 327 ASP OD2  1 1 
        1  1294 1 1 85 PRO C    C 159.264   4.511 -10.339 1.00 . A A . 328 PRO C    1 1 
        1  1295 1 1 85 PRO CA   C 160.497   4.578  -9.443 1.00 . A A . 328 PRO CA   1 1 
        1  1296 1 1 85 PRO CB   C 161.766   4.505 -10.310 1.00 . A A . 328 PRO CB   1 1 
        1  1297 1 1 85 PRO CD   C 161.724   2.543  -8.943 1.00 . A A . 328 PRO CD   1 1 
        1  1298 1 1 85 PRO CG   C 162.641   3.484  -9.666 1.00 . A A . 328 PRO CG   1 1 
        1  1299 1 1 85 PRO HA   H 160.495   5.504  -8.890 1.00 . A A . 328 PRO HA   1 1 
        1  1300 1 1 85 PRO HB2  H 161.500   4.214 -11.316 1.00 . A A . 328 PRO HB2  1 1 
        1  1301 1 1 85 PRO HB3  H 162.244   5.474 -10.329 1.00 . A A . 328 PRO HB3  1 1 
        1  1302 1 1 85 PRO HD2  H 161.393   1.754  -9.603 1.00 . A A . 328 PRO HD2  1 1 
        1  1303 1 1 85 PRO HD3  H 162.214   2.132  -8.074 1.00 . A A . 328 PRO HD3  1 1 
        1  1304 1 1 85 PRO HG2  H 163.202   2.953 -10.421 1.00 . A A . 328 PRO HG2  1 1 
        1  1305 1 1 85 PRO HG3  H 163.311   3.962  -8.969 1.00 . A A . 328 PRO HG3  1 1 
        1  1306 1 1 85 PRO N    N 160.603   3.412  -8.555 1.00 . A A . 328 PRO N    1 1 
        1  1307 1 1 85 PRO O    O 158.751   5.535 -10.788 1.00 . A A . 328 PRO O    1 1 
        1  1308 1 1 86 ARG C    C 156.369   2.825 -10.607 1.00 . A A . 329 ARG C    1 1 
        1  1309 1 1 86 ARG CA   C 157.627   3.070 -11.433 1.00 . A A . 329 ARG CA   1 1 
        1  1310 1 1 86 ARG CB   C 157.861   1.892 -12.373 1.00 . A A . 329 ARG CB   1 1 
        1  1311 1 1 86 ARG CD   C 159.992   0.766 -11.697 1.00 . A A . 329 ARG CD   1 1 
        1  1312 1 1 86 ARG CG   C 158.475   0.699 -11.679 1.00 . A A . 329 ARG CG   1 1 
        1  1313 1 1 86 ARG CZ   C 160.891   1.568 -13.851 1.00 . A A . 329 ARG CZ   1 1 
        1  1314 1 1 86 ARG H    H 159.239   2.521 -10.184 1.00 . A A . 329 ARG H    1 1 
        1  1315 1 1 86 ARG HA   H 157.480   3.953 -12.025 1.00 . A A . 329 ARG HA   1 1 
        1  1316 1 1 86 ARG HB2  H 156.915   1.590 -12.799 1.00 . A A . 329 ARG HB2  1 1 
        1  1317 1 1 86 ARG HB3  H 158.523   2.202 -13.168 1.00 . A A . 329 ARG HB3  1 1 
        1  1318 1 1 86 ARG HD2  H 160.302   1.730 -11.329 1.00 . A A . 329 ARG HD2  1 1 
        1  1319 1 1 86 ARG HD3  H 160.378   0.000 -11.047 1.00 . A A . 329 ARG HD3  1 1 
        1  1320 1 1 86 ARG HE   H 160.642  -0.349 -13.353 1.00 . A A . 329 ARG HE   1 1 
        1  1321 1 1 86 ARG HG2  H 158.138   0.690 -10.656 1.00 . A A . 329 ARG HG2  1 1 
        1  1322 1 1 86 ARG HG3  H 158.154  -0.202 -12.179 1.00 . A A . 329 ARG HG3  1 1 
        1  1323 1 1 86 ARG HH11 H 160.376   3.050 -12.573 1.00 . A A . 329 ARG HH11 1 1 
        1  1324 1 1 86 ARG HH12 H 161.025   3.571 -14.089 1.00 . A A . 329 ARG HH12 1 1 
        1  1325 1 1 86 ARG HH21 H 161.486   0.346 -15.345 1.00 . A A . 329 ARG HH21 1 1 
        1  1326 1 1 86 ARG HH22 H 161.653   2.040 -15.662 1.00 . A A . 329 ARG HH22 1 1 
        1  1327 1 1 86 ARG N    N 158.798   3.292 -10.593 1.00 . A A . 329 ARG N    1 1 
        1  1328 1 1 86 ARG NE   N 160.535   0.572 -13.039 1.00 . A A . 329 ARG NE   1 1 
        1  1329 1 1 86 ARG NH1  N 160.752   2.833 -13.472 1.00 . A A . 329 ARG NH1  1 1 
        1  1330 1 1 86 ARG NH2  N 161.384   1.296 -15.051 1.00 . A A . 329 ARG NH2  1 1 
        1  1331 1 1 86 ARG O    O 155.257   3.060 -11.077 1.00 . A A . 329 ARG O    1 1 
        1  1332 1 1 87 LEU C    C 154.467   3.214  -8.424 1.00 . A A . 330 LEU C    1 1 
        1  1333 1 1 87 LEU CA   C 155.408   2.022  -8.520 1.00 . A A . 330 LEU CA   1 1 
        1  1334 1 1 87 LEU CB   C 155.914   1.669  -7.125 1.00 . A A . 330 LEU CB   1 1 
        1  1335 1 1 87 LEU CD1  C 156.543  -0.651  -7.856 1.00 . A A . 330 LEU CD1  1 1 
        1  1336 1 1 87 LEU CD2  C 156.578  -0.020  -5.430 1.00 . A A . 330 LEU CD2  1 1 
        1  1337 1 1 87 LEU CG   C 155.886   0.188  -6.766 1.00 . A A . 330 LEU CG   1 1 
        1  1338 1 1 87 LEU H    H 157.450   2.138  -9.058 1.00 . A A . 330 LEU H    1 1 
        1  1339 1 1 87 LEU HA   H 154.883   1.174  -8.935 1.00 . A A . 330 LEU HA   1 1 
        1  1340 1 1 87 LEU HB2  H 156.937   2.013  -7.047 1.00 . A A . 330 LEU HB2  1 1 
        1  1341 1 1 87 LEU HB3  H 155.317   2.204  -6.396 1.00 . A A . 330 LEU HB3  1 1 
        1  1342 1 1 87 LEU HD11 H 157.455  -1.086  -7.478 1.00 . A A . 330 LEU HD11 1 1 
        1  1343 1 1 87 LEU HD12 H 156.770  -0.026  -8.708 1.00 . A A . 330 LEU HD12 1 1 
        1  1344 1 1 87 LEU HD13 H 155.868  -1.438  -8.159 1.00 . A A . 330 LEU HD13 1 1 
        1  1345 1 1 87 LEU HD21 H 155.857  -0.352  -4.700 1.00 . A A . 330 LEU HD21 1 1 
        1  1346 1 1 87 LEU HD22 H 157.011   0.913  -5.107 1.00 . A A . 330 LEU HD22 1 1 
        1  1347 1 1 87 LEU HD23 H 157.356  -0.762  -5.536 1.00 . A A . 330 LEU HD23 1 1 
        1  1348 1 1 87 LEU HG   H 154.860  -0.135  -6.665 1.00 . A A . 330 LEU HG   1 1 
        1  1349 1 1 87 LEU N    N 156.543   2.323  -9.383 1.00 . A A . 330 LEU N    1 1 
        1  1350 1 1 87 LEU O    O 153.342   3.183  -8.922 1.00 . A A . 330 LEU O    1 1 
        1  1351 1 1 88 SER C    C 153.676   6.023  -8.943 1.00 . A A . 331 SER C    1 1 
        1  1352 1 1 88 SER CA   C 154.181   5.490  -7.606 1.00 . A A . 331 SER CA   1 1 
        1  1353 1 1 88 SER CB   C 155.025   6.555  -6.906 1.00 . A A . 331 SER CB   1 1 
        1  1354 1 1 88 SER H    H 155.859   4.205  -7.407 1.00 . A A . 331 SER H    1 1 
        1  1355 1 1 88 SER HA   H 153.330   5.260  -6.988 1.00 . A A . 331 SER HA   1 1 
        1  1356 1 1 88 SER HB2  H 155.804   6.076  -6.332 1.00 . A A . 331 SER HB2  1 1 
        1  1357 1 1 88 SER HB3  H 155.470   7.201  -7.647 1.00 . A A . 331 SER HB3  1 1 
        1  1358 1 1 88 SER HG   H 154.098   8.211  -6.418 1.00 . A A . 331 SER HG   1 1 
        1  1359 1 1 88 SER N    N 154.953   4.263  -7.781 1.00 . A A . 331 SER N    1 1 
        1  1360 1 1 88 SER O    O 152.608   6.631  -9.014 1.00 . A A . 331 SER O    1 1 
        1  1361 1 1 88 SER OG   O 154.233   7.342  -6.033 1.00 . A A . 331 SER OG   1 1 
        1  1362 1 1 89 ALA C    C 153.378   5.142 -12.120 1.00 . A A . 332 ALA C    1 1 
        1  1363 1 1 89 ALA CA   C 154.065   6.252 -11.331 1.00 . A A . 332 ALA CA   1 1 
        1  1364 1 1 89 ALA CB   C 155.287   6.761 -12.080 1.00 . A A . 332 ALA CB   1 1 
        1  1365 1 1 89 ALA H    H 155.285   5.301  -9.885 1.00 . A A . 332 ALA H    1 1 
        1  1366 1 1 89 ALA HA   H 153.375   7.075 -11.213 1.00 . A A . 332 ALA HA   1 1 
        1  1367 1 1 89 ALA HB1  H 154.979   7.485 -12.820 1.00 . A A . 332 ALA HB1  1 1 
        1  1368 1 1 89 ALA HB2  H 155.781   5.935 -12.568 1.00 . A A . 332 ALA HB2  1 1 
        1  1369 1 1 89 ALA HB3  H 155.968   7.227 -11.383 1.00 . A A . 332 ALA HB3  1 1 
        1  1370 1 1 89 ALA N    N 154.445   5.792 -10.001 1.00 . A A . 332 ALA N    1 1 
        1  1371 1 1 89 ALA O    O 154.032   4.367 -12.818 1.00 . A A . 332 ALA O    1 1 
        1  1372 1 1 90 ASN C    C 149.982   4.636 -13.255 1.00 . A A . 333 ASN C    1 1 
        1  1373 1 1 90 ASN CA   C 151.280   4.052 -12.705 1.00 . A A . 333 ASN CA   1 1 
        1  1374 1 1 90 ASN CB   C 150.972   2.880 -11.769 1.00 . A A . 333 ASN CB   1 1 
        1  1375 1 1 90 ASN CG   C 151.560   1.575 -12.267 1.00 . A A . 333 ASN CG   1 1 
        1  1376 1 1 90 ASN H    H 151.589   5.714 -11.431 1.00 . A A . 333 ASN H    1 1 
        1  1377 1 1 90 ASN HA   H 151.876   3.694 -13.531 1.00 . A A . 333 ASN HA   1 1 
        1  1378 1 1 90 ASN HB2  H 151.385   3.089 -10.794 1.00 . A A . 333 ASN HB2  1 1 
        1  1379 1 1 90 ASN HB3  H 149.902   2.763 -11.684 1.00 . A A . 333 ASN HB3  1 1 
        1  1380 1 1 90 ASN HD21 H 153.028   1.699 -10.933 1.00 . A A . 333 ASN HD21 1 1 
        1  1381 1 1 90 ASN HD22 H 153.064   0.311 -11.961 1.00 . A A . 333 ASN HD22 1 1 
        1  1382 1 1 90 ASN N    N 152.055   5.069 -12.003 1.00 . A A . 333 ASN N    1 1 
        1  1383 1 1 90 ASN ND2  N 152.662   1.152 -11.659 1.00 . A A . 333 ASN ND2  1 1 
        1  1384 1 1 90 ASN O    O 149.277   5.331 -12.494 1.00 . A A . 333 ASN O    1 1 
        1  1385 1 1 90 ASN OXT  O 149.680   4.391 -14.442 1.00 . A A . 333 ASN OXT  1 1 
        1  1386 1 1 90 ASN OD1  O 151.030   0.953 -13.189 1.00 . A A . 333 ASN OD1  1 1 
        1  1387 2 2  1 GLY C    C 170.633   3.216  18.999 1.00 . B B . 198 GLY C    1 1 
        1  1388 2 2  1 GLY CA   C 171.722   2.884  20.004 1.00 . B B . 198 GLY CA   1 1 
        1  1389 2 2  1 GLY H1   H 171.328   0.885  19.540 1.00 . B B . 198 GLY H1   1 1 
        1  1390 2 2  1 GLY H2   H 172.202   1.096  20.972 1.00 . B B . 198 GLY H2   1 1 
        1  1391 2 2  1 GLY H3   H 172.969   1.292  19.478 1.00 . B B . 198 GLY H3   1 1 
        1  1392 2 2  1 GLY HA2  H 171.383   3.154  20.992 1.00 . B B . 198 GLY HA2  1 1 
        1  1393 2 2  1 GLY HA3  H 172.604   3.462  19.767 1.00 . B B . 198 GLY HA3  1 1 
        1  1394 2 2  1 GLY N    N 172.081   1.438  19.998 1.00 . B B . 198 GLY N    1 1 
        1  1395 2 2  1 GLY O    O 170.718   2.814  17.839 1.00 . B B . 198 GLY O    1 1 
        1  1396 2 2  2 PRO C    C 168.822   5.530  17.652 1.00 . B B . 199 PRO C    1 1 
        1  1397 2 2  2 PRO CA   C 168.485   4.326  18.526 1.00 . B B . 199 PRO CA   1 1 
        1  1398 2 2  2 PRO CB   C 167.365   4.671  19.503 1.00 . B B . 199 PRO CB   1 1 
        1  1399 2 2  2 PRO CD   C 169.391   4.479  20.780 1.00 . B B . 199 PRO CD   1 1 
        1  1400 2 2  2 PRO CG   C 168.070   5.204  20.703 1.00 . B B . 199 PRO CG   1 1 
        1  1401 2 2  2 PRO HA   H 168.181   3.499  17.900 1.00 . B B . 199 PRO HA   1 1 
        1  1402 2 2  2 PRO HB2  H 166.713   5.412  19.063 1.00 . B B . 199 PRO HB2  1 1 
        1  1403 2 2  2 PRO HB3  H 166.802   3.781  19.740 1.00 . B B . 199 PRO HB3  1 1 
        1  1404 2 2  2 PRO HD2  H 170.181   5.166  21.044 1.00 . B B . 199 PRO HD2  1 1 
        1  1405 2 2  2 PRO HD3  H 169.336   3.674  21.498 1.00 . B B . 199 PRO HD3  1 1 
        1  1406 2 2  2 PRO HG2  H 168.232   6.266  20.590 1.00 . B B . 199 PRO HG2  1 1 
        1  1407 2 2  2 PRO HG3  H 167.484   5.008  21.589 1.00 . B B . 199 PRO HG3  1 1 
        1  1408 2 2  2 PRO N    N 169.586   3.953  19.414 1.00 . B B . 199 PRO N    1 1 
        1  1409 2 2  2 PRO O    O 169.383   6.517  18.129 1.00 . B B . 199 PRO O    1 1 
        1  1410 2 2  3 LEU C    C 167.462   7.311  15.139 1.00 . B B . 200 LEU C    1 1 
        1  1411 2 2  3 LEU CA   C 168.737   6.528  15.433 1.00 . B B . 200 LEU CA   1 1 
        1  1412 2 2  3 LEU CB   C 169.320   5.973  14.131 1.00 . B B . 200 LEU CB   1 1 
        1  1413 2 2  3 LEU CD1  C 168.917   7.923  12.604 1.00 . B B . 200 LEU CD1  1 1 
        1  1414 2 2  3 LEU CD2  C 171.004   7.829  13.984 1.00 . B B . 200 LEU CD2  1 1 
        1  1415 2 2  3 LEU CG   C 169.972   7.013  13.216 1.00 . B B . 200 LEU CG   1 1 
        1  1416 2 2  3 LEU H    H 168.027   4.632  16.053 1.00 . B B . 200 LEU H    1 1 
        1  1417 2 2  3 LEU HA   H 169.457   7.192  15.887 1.00 . B B . 200 LEU HA   1 1 
        1  1418 2 2  3 LEU HB2  H 170.062   5.229  14.382 1.00 . B B . 200 LEU HB2  1 1 
        1  1419 2 2  3 LEU HB3  H 168.525   5.493  13.582 1.00 . B B . 200 LEU HB3  1 1 
        1  1420 2 2  3 LEU HD11 H 168.901   8.864  13.134 1.00 . B B . 200 LEU HD11 1 1 
        1  1421 2 2  3 LEU HD12 H 167.948   7.451  12.677 1.00 . B B . 200 LEU HD12 1 1 
        1  1422 2 2  3 LEU HD13 H 169.154   8.099  11.565 1.00 . B B . 200 LEU HD13 1 1 
        1  1423 2 2  3 LEU HD21 H 170.617   8.821  14.165 1.00 . B B . 200 LEU HD21 1 1 
        1  1424 2 2  3 LEU HD22 H 171.912   7.897  13.404 1.00 . B B . 200 LEU HD22 1 1 
        1  1425 2 2  3 LEU HD23 H 171.214   7.348  14.928 1.00 . B B . 200 LEU HD23 1 1 
        1  1426 2 2  3 LEU HG   H 170.481   6.504  12.410 1.00 . B B . 200 LEU HG   1 1 
        1  1427 2 2  3 LEU N    N 168.474   5.444  16.373 1.00 . B B . 200 LEU N    1 1 
        1  1428 2 2  3 LEU O    O 167.456   8.542  15.164 1.00 . B B . 200 LEU O    1 1 
        1  1429 2 2  4 GLY C    C 163.935   6.299  14.795 1.00 . B B . 201 GLY C    1 1 
        1  1430 2 2  4 GLY CA   C 165.114   7.225  14.566 1.00 . B B . 201 GLY CA   1 1 
        1  1431 2 2  4 GLY H    H 166.449   5.609  14.857 1.00 . B B . 201 GLY H    1 1 
        1  1432 2 2  4 GLY HA2  H 165.004   8.094  15.199 1.00 . B B . 201 GLY HA2  1 1 
        1  1433 2 2  4 GLY HA3  H 165.114   7.542  13.534 1.00 . B B . 201 GLY HA3  1 1 
        1  1434 2 2  4 GLY N    N 166.383   6.587  14.861 1.00 . B B . 201 GLY N    1 1 
        1  1435 2 2  4 GLY O    O 163.915   5.175  14.294 1.00 . B B . 201 GLY O    1 1 
        1  1436 2 2  5 SER C    C 162.135   4.717  16.628 1.00 . B B . 202 SER C    1 1 
        1  1437 2 2  5 SER CA   C 161.765   5.976  15.851 1.00 . B B . 202 SER CA   1 1 
        1  1438 2 2  5 SER CB   C 161.039   5.599  14.557 1.00 . B B . 202 SER CB   1 1 
        1  1439 2 2  5 SER H    H 163.026   7.675  15.926 1.00 . B B . 202 SER H    1 1 
        1  1440 2 2  5 SER HA   H 161.107   6.579  16.458 1.00 . B B . 202 SER HA   1 1 
        1  1441 2 2  5 SER HB2  H 161.425   6.194  13.743 1.00 . B B . 202 SER HB2  1 1 
        1  1442 2 2  5 SER HB3  H 161.203   4.552  14.345 1.00 . B B . 202 SER HB3  1 1 
        1  1443 2 2  5 SER HG   H 159.334   5.506  15.516 1.00 . B B . 202 SER HG   1 1 
        1  1444 2 2  5 SER N    N 162.952   6.771  15.555 1.00 . B B . 202 SER N    1 1 
        1  1445 2 2  5 SER O    O 163.305   4.486  16.935 1.00 . B B . 202 SER O    1 1 
        1  1446 2 2  5 SER OG   O 159.646   5.830  14.668 1.00 . B B . 202 SER OG   1 1 
        1  1447 2 2  6 GLU C    C 162.071   1.636  16.827 1.00 . B B . 203 GLU C    1 1 
        1  1448 2 2  6 GLU CA   C 161.352   2.669  17.688 1.00 . B B . 203 GLU CA   1 1 
        1  1449 2 2  6 GLU CB   C 160.019   2.101  18.179 1.00 . B B . 203 GLU CB   1 1 
        1  1450 2 2  6 GLU CD   C 158.421   2.066  20.135 1.00 . B B . 203 GLU CD   1 1 
        1  1451 2 2  6 GLU CG   C 159.409   2.885  19.330 1.00 . B B . 203 GLU CG   1 1 
        1  1452 2 2  6 GLU H    H 160.220   4.143  16.673 1.00 . B B . 203 GLU H    1 1 
        1  1453 2 2  6 GLU HA   H 161.970   2.902  18.542 1.00 . B B . 203 GLU HA   1 1 
        1  1454 2 2  6 GLU HB2  H 159.316   2.102  17.359 1.00 . B B . 203 GLU HB2  1 1 
        1  1455 2 2  6 GLU HB3  H 160.173   1.084  18.508 1.00 . B B . 203 GLU HB3  1 1 
        1  1456 2 2  6 GLU HG2  H 160.202   3.211  19.986 1.00 . B B . 203 GLU HG2  1 1 
        1  1457 2 2  6 GLU HG3  H 158.898   3.748  18.929 1.00 . B B . 203 GLU HG3  1 1 
        1  1458 2 2  6 GLU N    N 161.131   3.905  16.945 1.00 . B B . 203 GLU N    1 1 
        1  1459 2 2  6 GLU O    O 163.112   1.106  17.214 1.00 . B B . 203 GLU O    1 1 
        1  1460 2 2  6 GLU OE1  O 157.343   1.737  19.596 1.00 . B B . 203 GLU OE1  1 1 
        1  1461 2 2  6 GLU OE2  O 158.723   1.753  21.306 1.00 . B B . 203 GLU OE2  1 1 
        1  1462 2 2  7 LEU C    C 161.625   0.650  13.311 1.00 . B B . 204 LEU C    1 1 
        1  1463 2 2  7 LEU CA   C 162.088   0.382  14.739 1.00 . B B . 204 LEU CA   1 1 
        1  1464 2 2  7 LEU CB   C 161.698  -1.038  15.158 1.00 . B B . 204 LEU CB   1 1 
        1  1465 2 2  7 LEU CD1  C 159.953  -2.838  15.021 1.00 . B B . 204 LEU CD1  1 1 
        1  1466 2 2  7 LEU CD2  C 159.496  -0.753  16.333 1.00 . B B . 204 LEU CD2  1 1 
        1  1467 2 2  7 LEU CG   C 160.196  -1.338  15.113 1.00 . B B . 204 LEU CG   1 1 
        1  1468 2 2  7 LEU H    H 160.674   1.808  15.408 1.00 . B B . 204 LEU H    1 1 
        1  1469 2 2  7 LEU HA   H 163.162   0.481  14.785 1.00 . B B . 204 LEU HA   1 1 
        1  1470 2 2  7 LEU HB2  H 162.203  -1.735  14.506 1.00 . B B . 204 LEU HB2  1 1 
        1  1471 2 2  7 LEU HB3  H 162.043  -1.201  16.168 1.00 . B B . 204 LEU HB3  1 1 
        1  1472 2 2  7 LEU HD11 H 160.870  -3.336  14.744 1.00 . B B . 204 LEU HD11 1 1 
        1  1473 2 2  7 LEU HD12 H 159.197  -3.034  14.275 1.00 . B B . 204 LEU HD12 1 1 
        1  1474 2 2  7 LEU HD13 H 159.617  -3.208  15.979 1.00 . B B . 204 LEU HD13 1 1 
        1  1475 2 2  7 LEU HD21 H 158.667  -0.140  16.011 1.00 . B B . 204 LEU HD21 1 1 
        1  1476 2 2  7 LEU HD22 H 160.193  -0.150  16.895 1.00 . B B . 204 LEU HD22 1 1 
        1  1477 2 2  7 LEU HD23 H 159.128  -1.555  16.957 1.00 . B B . 204 LEU HD23 1 1 
        1  1478 2 2  7 LEU HG   H 159.771  -0.879  14.233 1.00 . B B . 204 LEU HG   1 1 
        1  1479 2 2  7 LEU N    N 161.505   1.353  15.658 1.00 . B B . 204 LEU N    1 1 
        1  1480 2 2  7 LEU O    O 161.117  -0.244  12.632 1.00 . B B . 204 LEU O    1 1 
        1  1481 2 2  8 GLU C    C 162.541   2.799  10.684 1.00 . B B . 205 GLU C    1 1 
        1  1482 2 2  8 GLU CA   C 161.372   2.270  11.518 1.00 . B B . 205 GLU CA   1 1 
        1  1483 2 2  8 GLU CB   C 160.261   3.322  11.600 1.00 . B B . 205 GLU CB   1 1 
        1  1484 2 2  8 GLU CD   C 157.982   2.278  11.272 1.00 . B B . 205 GLU CD   1 1 
        1  1485 2 2  8 GLU CG   C 159.110   3.071  10.640 1.00 . B B . 205 GLU CG   1 1 
        1  1486 2 2  8 GLU H    H 162.192   2.563  13.448 1.00 . B B . 205 GLU H    1 1 
        1  1487 2 2  8 GLU HA   H 160.977   1.389  11.036 1.00 . B B . 205 GLU HA   1 1 
        1  1488 2 2  8 GLU HB2  H 159.866   3.332  12.605 1.00 . B B . 205 GLU HB2  1 1 
        1  1489 2 2  8 GLU HB3  H 160.680   4.293  11.380 1.00 . B B . 205 GLU HB3  1 1 
        1  1490 2 2  8 GLU HG2  H 158.718   4.023  10.311 1.00 . B B . 205 GLU HG2  1 1 
        1  1491 2 2  8 GLU HG3  H 159.482   2.523   9.787 1.00 . B B . 205 GLU HG3  1 1 
        1  1492 2 2  8 GLU N    N 161.790   1.889  12.861 1.00 . B B . 205 GLU N    1 1 
        1  1493 2 2  8 GLU O    O 162.520   3.942  10.226 1.00 . B B . 205 GLU O    1 1 
        1  1494 2 2  8 GLU OE1  O 157.160   2.884  11.990 1.00 . B B . 205 GLU OE1  1 1 
        1  1495 2 2  8 GLU OE2  O 157.921   1.051  11.047 1.00 . B B . 205 GLU OE2  1 1 
        1  1496 2 2  9 SER C    C 164.902   1.375   8.502 1.00 . B B . 206 SER C    1 1 
        1  1497 2 2  9 SER CA   C 164.704   2.352   9.662 1.00 . B B . 206 SER CA   1 1 
        1  1498 2 2  9 SER CB   C 165.964   2.401  10.529 1.00 . B B . 206 SER CB   1 1 
        1  1499 2 2  9 SER H    H 163.512   1.052  10.839 1.00 . B B . 206 SER H    1 1 
        1  1500 2 2  9 SER HA   H 164.511   3.337   9.262 1.00 . B B . 206 SER HA   1 1 
        1  1501 2 2  9 SER HB2  H 165.711   2.783  11.507 1.00 . B B . 206 SER HB2  1 1 
        1  1502 2 2  9 SER HB3  H 166.370   1.405  10.627 1.00 . B B . 206 SER HB3  1 1 
        1  1503 2 2  9 SER HG   H 167.071   3.008   9.031 1.00 . B B . 206 SER HG   1 1 
        1  1504 2 2  9 SER N    N 163.551   1.957  10.467 1.00 . B B . 206 SER N    1 1 
        1  1505 2 2  9 SER O    O 165.655   0.407   8.610 1.00 . B B . 206 SER O    1 1 
        1  1506 2 2  9 SER OG   O 166.949   3.241   9.954 1.00 . B B . 206 SER OG   1 1 
        1  1507 2 2 10 PRO C    C 165.311   1.167   5.164 1.00 . B B . 207 PRO C    1 1 
        1  1508 2 2 10 PRO CA   C 164.236   0.763   6.199 1.00 . B B . 207 PRO CA   1 1 
        1  1509 2 2 10 PRO CB   C 162.805   0.879   5.647 1.00 . B B . 207 PRO CB   1 1 
        1  1510 2 2 10 PRO CD   C 163.240   2.685   7.198 1.00 . B B . 207 PRO CD   1 1 
        1  1511 2 2 10 PRO CG   C 162.153   2.005   6.409 1.00 . B B . 207 PRO CG   1 1 
        1  1512 2 2 10 PRO HA   H 164.413  -0.257   6.483 1.00 . B B . 207 PRO HA   1 1 
        1  1513 2 2 10 PRO HB2  H 162.841   1.085   4.592 1.00 . B B . 207 PRO HB2  1 1 
        1  1514 2 2 10 PRO HB3  H 162.284  -0.051   5.812 1.00 . B B . 207 PRO HB3  1 1 
        1  1515 2 2 10 PRO HD2  H 163.674   3.494   6.640 1.00 . B B . 207 PRO HD2  1 1 
        1  1516 2 2 10 PRO HD3  H 162.862   3.030   8.148 1.00 . B B . 207 PRO HD3  1 1 
        1  1517 2 2 10 PRO HG2  H 161.703   2.703   5.719 1.00 . B B . 207 PRO HG2  1 1 
        1  1518 2 2 10 PRO HG3  H 161.403   1.605   7.076 1.00 . B B . 207 PRO HG3  1 1 
        1  1519 2 2 10 PRO N    N 164.193   1.609   7.382 1.00 . B B . 207 PRO N    1 1 
        1  1520 2 2 10 PRO O    O 166.363   0.530   5.120 1.00 . B B . 207 PRO O    1 1 
        1  1521 2 2 11 PRO C    C 167.309   3.312   3.990 1.00 . B B . 208 PRO C    1 1 
        1  1522 2 2 11 PRO CA   C 166.128   2.605   3.331 1.00 . B B . 208 PRO CA   1 1 
        1  1523 2 2 11 PRO CB   C 165.402   3.574   2.380 1.00 . B B . 208 PRO CB   1 1 
        1  1524 2 2 11 PRO CD   C 163.936   3.097   4.220 1.00 . B B . 208 PRO CD   1 1 
        1  1525 2 2 11 PRO CG   C 163.969   3.572   2.795 1.00 . B B . 208 PRO CG   1 1 
        1  1526 2 2 11 PRO HA   H 166.483   1.751   2.774 1.00 . B B . 208 PRO HA   1 1 
        1  1527 2 2 11 PRO HB2  H 165.833   4.560   2.474 1.00 . B B . 208 PRO HB2  1 1 
        1  1528 2 2 11 PRO HB3  H 165.514   3.228   1.363 1.00 . B B . 208 PRO HB3  1 1 
        1  1529 2 2 11 PRO HD2  H 164.032   3.926   4.895 1.00 . B B . 208 PRO HD2  1 1 
        1  1530 2 2 11 PRO HD3  H 163.029   2.564   4.400 1.00 . B B . 208 PRO HD3  1 1 
        1  1531 2 2 11 PRO HG2  H 163.563   4.573   2.723 1.00 . B B . 208 PRO HG2  1 1 
        1  1532 2 2 11 PRO HG3  H 163.406   2.901   2.164 1.00 . B B . 208 PRO HG3  1 1 
        1  1533 2 2 11 PRO N    N 165.109   2.214   4.311 1.00 . B B . 208 PRO N    1 1 
        1  1534 2 2 11 PRO O    O 167.128   4.312   4.683 1.00 . B B . 208 PRO O    1 1 
        1  1535 2 2 12 PRO C    C 170.145   4.703   3.660 1.00 . B B . 209 PRO C    1 1 
        1  1536 2 2 12 PRO CA   C 169.737   3.412   4.372 1.00 . B B . 209 PRO CA   1 1 
        1  1537 2 2 12 PRO CB   C 170.803   2.334   4.169 1.00 . B B . 209 PRO CB   1 1 
        1  1538 2 2 12 PRO CD   C 168.856   1.616   2.974 1.00 . B B . 209 PRO CD   1 1 
        1  1539 2 2 12 PRO CG   C 170.362   1.592   2.955 1.00 . B B . 209 PRO CG   1 1 
        1  1540 2 2 12 PRO HA   H 169.609   3.602   5.426 1.00 . B B . 209 PRO HA   1 1 
        1  1541 2 2 12 PRO HB2  H 171.766   2.800   4.021 1.00 . B B . 209 PRO HB2  1 1 
        1  1542 2 2 12 PRO HB3  H 170.838   1.689   5.035 1.00 . B B . 209 PRO HB3  1 1 
        1  1543 2 2 12 PRO HD2  H 168.469   1.718   1.971 1.00 . B B . 209 PRO HD2  1 1 
        1  1544 2 2 12 PRO HD3  H 168.471   0.720   3.439 1.00 . B B . 209 PRO HD3  1 1 
        1  1545 2 2 12 PRO HG2  H 170.733   2.085   2.069 1.00 . B B . 209 PRO HG2  1 1 
        1  1546 2 2 12 PRO HG3  H 170.720   0.574   2.997 1.00 . B B . 209 PRO HG3  1 1 
        1  1547 2 2 12 PRO N    N 168.538   2.808   3.786 1.00 . B B . 209 PRO N    1 1 
        1  1548 2 2 12 PRO O    O 170.178   4.751   2.431 1.00 . B B . 209 PRO O    1 1 
        1  1549 2 2 13 PRO C    C 171.726   6.936   2.609 1.00 . B B . 210 PRO C    1 1 
        1  1550 2 2 13 PRO CA   C 170.865   7.069   3.871 1.00 . B B . 210 PRO CA   1 1 
        1  1551 2 2 13 PRO CB   C 171.655   7.682   5.019 1.00 . B B . 210 PRO CB   1 1 
        1  1552 2 2 13 PRO CD   C 170.429   5.801   5.903 1.00 . B B . 210 PRO CD   1 1 
        1  1553 2 2 13 PRO CG   C 171.003   7.154   6.254 1.00 . B B . 210 PRO CG   1 1 
        1  1554 2 2 13 PRO HA   H 170.008   7.688   3.651 1.00 . B B . 210 PRO HA   1 1 
        1  1555 2 2 13 PRO HB2  H 172.690   7.378   4.954 1.00 . B B . 210 PRO HB2  1 1 
        1  1556 2 2 13 PRO HB3  H 171.584   8.757   4.970 1.00 . B B . 210 PRO HB3  1 1 
        1  1557 2 2 13 PRO HD2  H 171.042   5.014   6.315 1.00 . B B . 210 PRO HD2  1 1 
        1  1558 2 2 13 PRO HD3  H 169.412   5.719   6.268 1.00 . B B . 210 PRO HD3  1 1 
        1  1559 2 2 13 PRO HG2  H 171.738   7.054   7.039 1.00 . B B . 210 PRO HG2  1 1 
        1  1560 2 2 13 PRO HG3  H 170.215   7.824   6.564 1.00 . B B . 210 PRO HG3  1 1 
        1  1561 2 2 13 PRO N    N 170.457   5.772   4.427 1.00 . B B . 210 PRO N    1 1 
        1  1562 2 2 13 PRO O    O 172.276   5.871   2.332 1.00 . B B . 210 PRO O    1 1 
        1  1563 2 2 14 TYR C    C 173.992   8.402   0.617 1.00 . B B . 211 TYR C    1 1 
        1  1564 2 2 14 TYR CA   C 172.520   7.976   0.548 1.00 . B B . 211 TYR CA   1 1 
        1  1565 2 2 14 TYR CB   C 171.804   8.831  -0.491 1.00 . B B . 211 TYR CB   1 1 
        1  1566 2 2 14 TYR CD1  C 173.470   9.820  -2.112 1.00 . B B . 211 TYR CD1  1 1 
        1  1567 2 2 14 TYR CD2  C 172.206   7.926  -2.814 1.00 . B B . 211 TYR CD2  1 1 
        1  1568 2 2 14 TYR CE1  C 174.116   9.846  -3.333 1.00 . B B . 211 TYR CE1  1 1 
        1  1569 2 2 14 TYR CE2  C 172.848   7.945  -4.037 1.00 . B B . 211 TYR CE2  1 1 
        1  1570 2 2 14 TYR CG   C 172.504   8.861  -1.833 1.00 . B B . 211 TYR CG   1 1 
        1  1571 2 2 14 TYR CZ   C 173.802   8.907  -4.292 1.00 . B B . 211 TYR CZ   1 1 
        1  1572 2 2 14 TYR H    H 171.289   8.811   2.057 1.00 . B B . 211 TYR H    1 1 
        1  1573 2 2 14 TYR HA   H 172.490   6.965   0.204 1.00 . B B . 211 TYR HA   1 1 
        1  1574 2 2 14 TYR HB2  H 170.811   8.438  -0.643 1.00 . B B . 211 TYR HB2  1 1 
        1  1575 2 2 14 TYR HB3  H 171.736   9.844  -0.130 1.00 . B B . 211 TYR HB3  1 1 
        1  1576 2 2 14 TYR HD1  H 173.714  10.554  -1.358 1.00 . B B . 211 TYR HD1  1 1 
        1  1577 2 2 14 TYR HD2  H 171.459   7.174  -2.611 1.00 . B B . 211 TYR HD2  1 1 
        1  1578 2 2 14 TYR HE1  H 174.863  10.601  -3.532 1.00 . B B . 211 TYR HE1  1 1 
        1  1579 2 2 14 TYR HE2  H 172.601   7.209  -4.787 1.00 . B B . 211 TYR HE2  1 1 
        1  1580 2 2 14 TYR HH   H 175.348   8.624  -5.399 1.00 . B B . 211 TYR HH   1 1 
        1  1581 2 2 14 TYR N    N 171.788   8.007   1.814 1.00 . B B . 211 TYR N    1 1 
        1  1582 2 2 14 TYR O    O 174.431   9.139   1.497 1.00 . B B . 211 TYR O    1 1 
        1  1583 2 2 14 TYR OH   O 174.445   8.930  -5.509 1.00 . B B . 211 TYR OH   1 1 
        1  1584 2 2 15 SER C    C 176.748   7.222  -1.585 1.00 . B B . 212 SER C    1 1 
        1  1585 2 2 15 SER CA   C 176.153   8.160  -0.541 1.00 . B B . 212 SER CA   1 1 
        1  1586 2 2 15 SER CB   C 176.891   7.996   0.792 1.00 . B B . 212 SER CB   1 1 
        1  1587 2 2 15 SER H    H 174.247   7.309  -0.996 1.00 . B B . 212 SER H    1 1 
        1  1588 2 2 15 SER HA   H 176.264   9.178  -0.883 1.00 . B B . 212 SER HA   1 1 
        1  1589 2 2 15 SER HB2  H 176.301   7.381   1.455 1.00 . B B . 212 SER HB2  1 1 
        1  1590 2 2 15 SER HB3  H 177.846   7.523   0.618 1.00 . B B . 212 SER HB3  1 1 
        1  1591 2 2 15 SER HG   H 176.316   9.784   1.347 1.00 . B B . 212 SER HG   1 1 
        1  1592 2 2 15 SER N    N 174.724   7.895  -0.372 1.00 . B B . 212 SER N    1 1 
        1  1593 2 2 15 SER O    O 177.857   6.712  -1.419 1.00 . B B . 212 SER O    1 1 
        1  1594 2 2 15 SER OG   O 177.111   9.251   1.412 1.00 . B B . 212 SER OG   1 1 
        1  1595 2 2 16 ARG C    C 176.303   4.620  -3.260 1.00 . B B . 213 ARG C    1 1 
        1  1596 2 2 16 ARG CA   C 176.425   6.074  -3.718 1.00 . B B . 213 ARG CA   1 1 
        1  1597 2 2 16 ARG CB   C 177.865   6.381  -4.144 1.00 . B B . 213 ARG CB   1 1 
        1  1598 2 2 16 ARG CD   C 177.428   6.442  -6.625 1.00 . B B . 213 ARG CD   1 1 
        1  1599 2 2 16 ARG CG   C 178.235   5.804  -5.502 1.00 . B B . 213 ARG CG   1 1 
        1  1600 2 2 16 ARG CZ   C 178.136   5.660  -8.857 1.00 . B B . 213 ARG CZ   1 1 
        1  1601 2 2 16 ARG H    H 175.109   7.398  -2.719 1.00 . B B . 213 ARG H    1 1 
        1  1602 2 2 16 ARG HA   H 175.768   6.225  -4.561 1.00 . B B . 213 ARG HA   1 1 
        1  1603 2 2 16 ARG HB2  H 177.995   7.453  -4.186 1.00 . B B . 213 ARG HB2  1 1 
        1  1604 2 2 16 ARG HB3  H 178.542   5.974  -3.408 1.00 . B B . 213 ARG HB3  1 1 
        1  1605 2 2 16 ARG HD2  H 176.430   6.647  -6.266 1.00 . B B . 213 ARG HD2  1 1 
        1  1606 2 2 16 ARG HD3  H 177.901   7.369  -6.910 1.00 . B B . 213 ARG HD3  1 1 
        1  1607 2 2 16 ARG HE   H 176.640   4.883  -7.791 1.00 . B B . 213 ARG HE   1 1 
        1  1608 2 2 16 ARG HG2  H 179.284   5.980  -5.683 1.00 . B B . 213 ARG HG2  1 1 
        1  1609 2 2 16 ARG HG3  H 178.042   4.741  -5.493 1.00 . B B . 213 ARG HG3  1 1 
        1  1610 2 2 16 ARG HH11 H 179.237   7.199  -8.140 1.00 . B B . 213 ARG HH11 1 1 
        1  1611 2 2 16 ARG HH12 H 179.694   6.628  -9.708 1.00 . B B . 213 ARG HH12 1 1 
        1  1612 2 2 16 ARG HH21 H 177.249   4.137  -9.846 1.00 . B B . 213 ARG HH21 1 1 
        1  1613 2 2 16 ARG HH22 H 178.569   4.892 -10.676 1.00 . B B . 213 ARG HH22 1 1 
        1  1614 2 2 16 ARG N    N 175.991   6.976  -2.653 1.00 . B B . 213 ARG N    1 1 
        1  1615 2 2 16 ARG NE   N 177.337   5.572  -7.795 1.00 . B B . 213 ARG NE   1 1 
        1  1616 2 2 16 ARG NH1  N 179.101   6.571  -8.904 1.00 . B B . 213 ARG NH1  1 1 
        1  1617 2 2 16 ARG NH2  N 177.971   4.828  -9.877 1.00 . B B . 213 ARG NH2  1 1 
        1  1618 2 2 16 ARG O    O 176.074   3.718  -4.066 1.00 . B B . 213 ARG O    1 1 
        1  1619 2 2 17 TYR C    C 175.752   3.229   0.056 1.00 . B B . 214 TYR C    1 1 
        1  1620 2 2 17 TYR CA   C 176.328   3.092  -1.350 1.00 . B B . 214 TYR CA   1 1 
        1  1621 2 2 17 TYR CB   C 177.696   2.410  -1.297 1.00 . B B . 214 TYR CB   1 1 
        1  1622 2 2 17 TYR CD1  C 177.909   1.223  -3.513 1.00 . B B . 214 TYR CD1  1 1 
        1  1623 2 2 17 TYR CD2  C 179.357   3.066  -3.081 1.00 . B B . 214 TYR CD2  1 1 
        1  1624 2 2 17 TYR CE1  C 178.487   1.055  -4.757 1.00 . B B . 214 TYR CE1  1 1 
        1  1625 2 2 17 TYR CE2  C 179.940   2.905  -4.324 1.00 . B B . 214 TYR CE2  1 1 
        1  1626 2 2 17 TYR CG   C 178.333   2.229  -2.656 1.00 . B B . 214 TYR CG   1 1 
        1  1627 2 2 17 TYR CZ   C 179.501   1.898  -5.158 1.00 . B B . 214 TYR CZ   1 1 
        1  1628 2 2 17 TYR H    H 176.604   5.173  -1.367 1.00 . B B . 214 TYR H    1 1 
        1  1629 2 2 17 TYR HA   H 175.654   2.501  -1.953 1.00 . B B . 214 TYR HA   1 1 
        1  1630 2 2 17 TYR HB2  H 178.365   3.006  -0.694 1.00 . B B . 214 TYR HB2  1 1 
        1  1631 2 2 17 TYR HB3  H 177.587   1.434  -0.848 1.00 . B B . 214 TYR HB3  1 1 
        1  1632 2 2 17 TYR HD1  H 177.114   0.564  -3.196 1.00 . B B . 214 TYR HD1  1 1 
        1  1633 2 2 17 TYR HD2  H 179.699   3.853  -2.425 1.00 . B B . 214 TYR HD2  1 1 
        1  1634 2 2 17 TYR HE1  H 178.143   0.266  -5.410 1.00 . B B . 214 TYR HE1  1 1 
        1  1635 2 2 17 TYR HE2  H 180.734   3.566  -4.637 1.00 . B B . 214 TYR HE2  1 1 
        1  1636 2 2 17 TYR HH   H 180.261   0.805  -6.545 1.00 . B B . 214 TYR HH   1 1 
        1  1637 2 2 17 TYR N    N 176.438   4.412  -1.952 1.00 . B B . 214 TYR N    1 1 
        1  1638 2 2 17 TYR O    O 175.882   4.282   0.680 1.00 . B B . 214 TYR O    1 1 
        1  1639 2 2 17 TYR OH   O 180.078   1.735  -6.396 1.00 . B B . 214 TYR OH   1 1 
        1  1640 2 2 18 PRO C    C 175.505   2.696   2.978 1.00 . B B . 215 PRO C    1 1 
        1  1641 2 2 18 PRO CA   C 174.511   2.217   1.921 1.00 . B B . 215 PRO CA   1 1 
        1  1642 2 2 18 PRO CB   C 174.116   0.761   2.175 1.00 . B B . 215 PRO CB   1 1 
        1  1643 2 2 18 PRO CD   C 174.892   0.880  -0.086 1.00 . B B . 215 PRO CD   1 1 
        1  1644 2 2 18 PRO CG   C 173.910   0.183   0.817 1.00 . B B . 215 PRO CG   1 1 
        1  1645 2 2 18 PRO HA   H 173.628   2.845   1.946 1.00 . B B . 215 PRO HA   1 1 
        1  1646 2 2 18 PRO HB2  H 174.912   0.257   2.704 1.00 . B B . 215 PRO HB2  1 1 
        1  1647 2 2 18 PRO HB3  H 173.209   0.727   2.759 1.00 . B B . 215 PRO HB3  1 1 
        1  1648 2 2 18 PRO HD2  H 175.814   0.321  -0.143 1.00 . B B . 215 PRO HD2  1 1 
        1  1649 2 2 18 PRO HD3  H 174.469   1.015  -1.070 1.00 . B B . 215 PRO HD3  1 1 
        1  1650 2 2 18 PRO HG2  H 174.107  -0.879   0.836 1.00 . B B . 215 PRO HG2  1 1 
        1  1651 2 2 18 PRO HG3  H 172.900   0.373   0.487 1.00 . B B . 215 PRO HG3  1 1 
        1  1652 2 2 18 PRO N    N 175.103   2.179   0.580 1.00 . B B . 215 PRO N    1 1 
        1  1653 2 2 18 PRO O    O 176.231   1.896   3.567 1.00 . B B . 215 PRO O    1 1 
        1  1654 2 2 19 MET C    C 175.774   4.717   5.559 1.00 . B B . 216 MET C    1 1 
        1  1655 2 2 19 MET CA   C 176.446   4.589   4.194 1.00 . B B . 216 MET CA   1 1 
        1  1656 2 2 19 MET CB   C 176.935   5.963   3.725 1.00 . B B . 216 MET CB   1 1 
        1  1657 2 2 19 MET CE   C 180.266   4.328   2.005 1.00 . B B . 216 MET CE   1 1 
        1  1658 2 2 19 MET CG   C 178.103   5.895   2.753 1.00 . B B . 216 MET CG   1 1 
        1  1659 2 2 19 MET H    H 174.935   4.596   2.709 1.00 . B B . 216 MET H    1 1 
        1  1660 2 2 19 MET HA   H 177.295   3.929   4.288 1.00 . B B . 216 MET HA   1 1 
        1  1661 2 2 19 MET HB2  H 176.119   6.478   3.240 1.00 . B B . 216 MET HB2  1 1 
        1  1662 2 2 19 MET HB3  H 177.246   6.535   4.588 1.00 . B B . 216 MET HB3  1 1 
        1  1663 2 2 19 MET HE1  H 179.475   3.995   1.350 1.00 . B B . 216 MET HE1  1 1 
        1  1664 2 2 19 MET HE2  H 180.868   3.482   2.301 1.00 . B B . 216 MET HE2  1 1 
        1  1665 2 2 19 MET HE3  H 180.884   5.047   1.487 1.00 . B B . 216 MET HE3  1 1 
        1  1666 2 2 19 MET HG2  H 177.794   5.342   1.879 1.00 . B B . 216 MET HG2  1 1 
        1  1667 2 2 19 MET HG3  H 178.371   6.901   2.464 1.00 . B B . 216 MET HG3  1 1 
        1  1668 2 2 19 MET N    N 175.535   4.007   3.211 1.00 . B B . 216 MET N    1 1 
        1  1669 2 2 19 MET O    O 174.663   5.234   5.670 1.00 . B B . 216 MET O    1 1 
        1  1670 2 2 19 MET SD   S 179.554   5.092   3.461 1.00 . B B . 216 MET SD   1 1 
        1  1671 2 2 20 ASP C    C 175.841   5.748   8.439 1.00 . B B . 217 ASP C    1 1 
        1  1672 2 2 20 ASP CA   C 175.936   4.304   7.955 1.00 . B B . 217 ASP CA   1 1 
        1  1673 2 2 20 ASP CB   C 176.823   3.497   8.905 1.00 . B B . 217 ASP CB   1 1 
        1  1674 2 2 20 ASP CG   C 176.130   3.185  10.217 1.00 . B B . 217 ASP CG   1 1 
        1  1675 2 2 20 ASP H    H 177.341   3.844   6.440 1.00 . B B . 217 ASP H    1 1 
        1  1676 2 2 20 ASP HA   H 174.946   3.874   7.948 1.00 . B B . 217 ASP HA   1 1 
        1  1677 2 2 20 ASP HB2  H 177.092   2.565   8.431 1.00 . B B . 217 ASP HB2  1 1 
        1  1678 2 2 20 ASP HB3  H 177.719   4.061   9.117 1.00 . B B . 217 ASP HB3  1 1 
        1  1679 2 2 20 ASP N    N 176.460   4.243   6.595 1.00 . B B . 217 ASP N    1 1 
        1  1680 2 2 20 ASP O    O 174.867   6.069   9.152 1.00 . B B . 217 ASP O    1 1 
        1  1681 2 2 20 ASP OXT  O 176.742   6.545   8.102 1.00 . B B . 217 ASP OXT  1 1 
        1  1682 2 2 20 ASP OD1  O 175.143   2.419  10.200 1.00 . B B . 217 ASP OD1  1 1 
        1  1683 2 2 20 ASP OD2  O 176.573   3.707  11.262 1.00 . B B . 217 ASP OD2  1 1 
        2  1684 1 1  1 GLY C    C 160.413  25.757   5.011 1.00 . A A . 244 GLY C    1 1 
        2  1685 1 1  1 GLY CA   C 160.853  25.858   6.460 1.00 . A A . 244 GLY CA   1 1 
        2  1686 1 1  1 GLY H1   H 159.631  24.647   7.645 1.00 . A A . 244 GLY H1   1 1 
        2  1687 1 1  1 GLY H2   H 158.837  25.991   6.993 1.00 . A A . 244 GLY H2   1 1 
        2  1688 1 1  1 GLY H3   H 159.903  26.187   8.291 1.00 . A A . 244 GLY H3   1 1 
        2  1689 1 1  1 GLY HA2  H 161.282  26.835   6.627 1.00 . A A . 244 GLY HA2  1 1 
        2  1690 1 1  1 GLY HA3  H 161.607  25.108   6.648 1.00 . A A . 244 GLY HA3  1 1 
        2  1691 1 1  1 GLY N    N 159.727  25.656   7.414 1.00 . A A . 244 GLY N    1 1 
        2  1692 1 1  1 GLY O    O 160.698  24.763   4.343 1.00 . A A . 244 GLY O    1 1 
        2  1693 1 1  2 PRO C    C 160.294  27.271   2.131 1.00 . A A . 245 PRO C    1 1 
        2  1694 1 1  2 PRO CA   C 159.231  26.787   3.112 1.00 . A A . 245 PRO CA   1 1 
        2  1695 1 1  2 PRO CB   C 158.068  27.773   3.170 1.00 . A A . 245 PRO CB   1 1 
        2  1696 1 1  2 PRO CD   C 159.316  28.003   5.216 1.00 . A A . 245 PRO CD   1 1 
        2  1697 1 1  2 PRO CG   C 158.465  28.755   4.220 1.00 . A A . 245 PRO CG   1 1 
        2  1698 1 1  2 PRO HA   H 158.871  25.816   2.807 1.00 . A A . 245 PRO HA   1 1 
        2  1699 1 1  2 PRO HB2  H 157.946  28.248   2.207 1.00 . A A . 245 PRO HB2  1 1 
        2  1700 1 1  2 PRO HB3  H 157.162  27.252   3.440 1.00 . A A . 245 PRO HB3  1 1 
        2  1701 1 1  2 PRO HD2  H 160.186  28.586   5.482 1.00 . A A . 245 PRO HD2  1 1 
        2  1702 1 1  2 PRO HD3  H 158.739  27.763   6.096 1.00 . A A . 245 PRO HD3  1 1 
        2  1703 1 1  2 PRO HG2  H 159.034  29.557   3.773 1.00 . A A . 245 PRO HG2  1 1 
        2  1704 1 1  2 PRO HG3  H 157.583  29.148   4.704 1.00 . A A . 245 PRO HG3  1 1 
        2  1705 1 1  2 PRO N    N 159.708  26.777   4.493 1.00 . A A . 245 PRO N    1 1 
        2  1706 1 1  2 PRO O    O 161.014  28.231   2.405 1.00 . A A . 245 PRO O    1 1 
        2  1707 1 1  3 LEU C    C 160.702  27.132  -1.400 1.00 . A A . 246 LEU C    1 1 
        2  1708 1 1  3 LEU CA   C 161.365  26.965  -0.034 1.00 . A A . 246 LEU CA   1 1 
        2  1709 1 1  3 LEU CB   C 162.472  25.911  -0.116 1.00 . A A . 246 LEU CB   1 1 
        2  1710 1 1  3 LEU CD1  C 162.912  23.701  -1.216 1.00 . A A . 246 LEU CD1  1 1 
        2  1711 1 1  3 LEU CD2  C 161.898  23.777   1.068 1.00 . A A . 246 LEU CD2  1 1 
        2  1712 1 1  3 LEU CG   C 161.988  24.469  -0.284 1.00 . A A . 246 LEU CG   1 1 
        2  1713 1 1  3 LEU H    H 159.787  25.844   0.826 1.00 . A A . 246 LEU H    1 1 
        2  1714 1 1  3 LEU HA   H 161.803  27.909   0.253 1.00 . A A . 246 LEU HA   1 1 
        2  1715 1 1  3 LEU HB2  H 163.110  26.156  -0.953 1.00 . A A . 246 LEU HB2  1 1 
        2  1716 1 1  3 LEU HB3  H 163.058  25.967   0.789 1.00 . A A . 246 LEU HB3  1 1 
        2  1717 1 1  3 LEU HD11 H 163.936  23.830  -0.897 1.00 . A A . 246 LEU HD11 1 1 
        2  1718 1 1  3 LEU HD12 H 162.800  24.075  -2.223 1.00 . A A . 246 LEU HD12 1 1 
        2  1719 1 1  3 LEU HD13 H 162.658  22.651  -1.192 1.00 . A A . 246 LEU HD13 1 1 
        2  1720 1 1  3 LEU HD21 H 161.782  22.713   0.921 1.00 . A A . 246 LEU HD21 1 1 
        2  1721 1 1  3 LEU HD22 H 161.047  24.160   1.612 1.00 . A A . 246 LEU HD22 1 1 
        2  1722 1 1  3 LEU HD23 H 162.800  23.967   1.631 1.00 . A A . 246 LEU HD23 1 1 
        2  1723 1 1  3 LEU HG   H 161.002  24.475  -0.724 1.00 . A A . 246 LEU HG   1 1 
        2  1724 1 1  3 LEU N    N 160.388  26.600   0.987 1.00 . A A . 246 LEU N    1 1 
        2  1725 1 1  3 LEU O    O 161.079  28.009  -2.178 1.00 . A A . 246 LEU O    1 1 
        2  1726 1 1  4 GLY C    C 159.768  25.645  -4.071 1.00 . A A . 247 GLY C    1 1 
        2  1727 1 1  4 GLY CA   C 159.024  26.364  -2.962 1.00 . A A . 247 GLY CA   1 1 
        2  1728 1 1  4 GLY H    H 159.457  25.608  -1.034 1.00 . A A . 247 GLY H    1 1 
        2  1729 1 1  4 GLY HA2  H 158.045  25.921  -2.854 1.00 . A A . 247 GLY HA2  1 1 
        2  1730 1 1  4 GLY HA3  H 158.910  27.402  -3.235 1.00 . A A . 247 GLY HA3  1 1 
        2  1731 1 1  4 GLY N    N 159.716  26.287  -1.689 1.00 . A A . 247 GLY N    1 1 
        2  1732 1 1  4 GLY O    O 160.807  26.113  -4.536 1.00 . A A . 247 GLY O    1 1 
        2  1733 1 1  5 GLY C    C 158.863  22.987  -6.406 1.00 . A A . 248 GLY C    1 1 
        2  1734 1 1  5 GLY CA   C 159.867  23.737  -5.553 1.00 . A A . 248 GLY CA   1 1 
        2  1735 1 1  5 GLY H    H 158.405  24.180  -4.087 1.00 . A A . 248 GLY H    1 1 
        2  1736 1 1  5 GLY HA2  H 160.427  24.410  -6.184 1.00 . A A . 248 GLY HA2  1 1 
        2  1737 1 1  5 GLY HA3  H 160.548  23.026  -5.109 1.00 . A A . 248 GLY HA3  1 1 
        2  1738 1 1  5 GLY N    N 159.235  24.504  -4.495 1.00 . A A . 248 GLY N    1 1 
        2  1739 1 1  5 GLY O    O 157.806  23.520  -6.744 1.00 . A A . 248 GLY O    1 1 
        2  1740 1 1  6 SER C    C 157.985  19.607  -6.869 1.00 . A A . 249 SER C    1 1 
        2  1741 1 1  6 SER CA   C 158.311  20.924  -7.575 1.00 . A A . 249 SER CA   1 1 
        2  1742 1 1  6 SER CB   C 158.962  20.642  -8.932 1.00 . A A . 249 SER CB   1 1 
        2  1743 1 1  6 SER H    H 160.049  21.378  -6.455 1.00 . A A . 249 SER H    1 1 
        2  1744 1 1  6 SER HA   H 157.399  21.476  -7.732 1.00 . A A . 249 SER HA   1 1 
        2  1745 1 1  6 SER HB2  H 159.862  21.232  -9.026 1.00 . A A . 249 SER HB2  1 1 
        2  1746 1 1  6 SER HB3  H 159.210  19.593  -9.001 1.00 . A A . 249 SER HB3  1 1 
        2  1747 1 1  6 SER HG   H 157.681  21.828  -9.822 1.00 . A A . 249 SER HG   1 1 
        2  1748 1 1  6 SER N    N 159.193  21.748  -6.755 1.00 . A A . 249 SER N    1 1 
        2  1749 1 1  6 SER O    O 158.878  18.945  -6.340 1.00 . A A . 249 SER O    1 1 
        2  1750 1 1  6 SER OG   O 158.087  20.975  -9.996 1.00 . A A . 249 SER OG   1 1 
        2  1751 1 1  7 PRO C    C 156.503  16.742  -7.094 1.00 . A A . 250 PRO C    1 1 
        2  1752 1 1  7 PRO CA   C 156.273  17.963  -6.203 1.00 . A A . 250 PRO CA   1 1 
        2  1753 1 1  7 PRO CB   C 154.768  18.171  -5.960 1.00 . A A . 250 PRO CB   1 1 
        2  1754 1 1  7 PRO CD   C 155.560  19.908  -7.440 1.00 . A A . 250 PRO CD   1 1 
        2  1755 1 1  7 PRO CG   C 154.421  19.508  -6.545 1.00 . A A . 250 PRO CG   1 1 
        2  1756 1 1  7 PRO HA   H 156.775  17.819  -5.258 1.00 . A A . 250 PRO HA   1 1 
        2  1757 1 1  7 PRO HB2  H 154.214  17.380  -6.443 1.00 . A A . 250 PRO HB2  1 1 
        2  1758 1 1  7 PRO HB3  H 154.572  18.149  -4.898 1.00 . A A . 250 PRO HB3  1 1 
        2  1759 1 1  7 PRO HD2  H 155.382  19.575  -8.453 1.00 . A A . 250 PRO HD2  1 1 
        2  1760 1 1  7 PRO HD3  H 155.705  20.976  -7.410 1.00 . A A . 250 PRO HD3  1 1 
        2  1761 1 1  7 PRO HG2  H 153.510  19.428  -7.120 1.00 . A A . 250 PRO HG2  1 1 
        2  1762 1 1  7 PRO HG3  H 154.298  20.231  -5.752 1.00 . A A . 250 PRO HG3  1 1 
        2  1763 1 1  7 PRO N    N 156.699  19.203  -6.847 1.00 . A A . 250 PRO N    1 1 
        2  1764 1 1  7 PRO O    O 156.305  16.806  -8.308 1.00 . A A . 250 PRO O    1 1 
        2  1765 1 1  8 PRO C    C 155.939  13.516  -7.422 1.00 . A A . 251 PRO C    1 1 
        2  1766 1 1  8 PRO CA   C 157.187  14.378  -7.249 1.00 . A A . 251 PRO CA   1 1 
        2  1767 1 1  8 PRO CB   C 158.204  13.666  -6.371 1.00 . A A . 251 PRO CB   1 1 
        2  1768 1 1  8 PRO CD   C 157.199  15.438  -5.066 1.00 . A A . 251 PRO CD   1 1 
        2  1769 1 1  8 PRO CG   C 157.881  14.093  -4.976 1.00 . A A . 251 PRO CG   1 1 
        2  1770 1 1  8 PRO HA   H 157.622  14.582  -8.216 1.00 . A A . 251 PRO HA   1 1 
        2  1771 1 1  8 PRO HB2  H 158.095  12.599  -6.493 1.00 . A A . 251 PRO HB2  1 1 
        2  1772 1 1  8 PRO HB3  H 159.200  13.968  -6.655 1.00 . A A . 251 PRO HB3  1 1 
        2  1773 1 1  8 PRO HD2  H 156.278  15.431  -4.502 1.00 . A A . 251 PRO HD2  1 1 
        2  1774 1 1  8 PRO HD3  H 157.855  16.216  -4.704 1.00 . A A . 251 PRO HD3  1 1 
        2  1775 1 1  8 PRO HG2  H 157.221  13.372  -4.519 1.00 . A A . 251 PRO HG2  1 1 
        2  1776 1 1  8 PRO HG3  H 158.793  14.177  -4.404 1.00 . A A . 251 PRO HG3  1 1 
        2  1777 1 1  8 PRO N    N 156.929  15.609  -6.505 1.00 . A A . 251 PRO N    1 1 
        2  1778 1 1  8 PRO O    O 155.995  12.292  -7.303 1.00 . A A . 251 PRO O    1 1 
        2  1779 1 1  9 ASP C    C 153.093  12.753  -6.647 1.00 . A A . 252 ASP C    1 1 
        2  1780 1 1  9 ASP CA   C 153.552  13.472  -7.913 1.00 . A A . 252 ASP CA   1 1 
        2  1781 1 1  9 ASP CB   C 153.668  12.475  -9.067 1.00 . A A . 252 ASP CB   1 1 
        2  1782 1 1  9 ASP CG   C 153.767  13.162 -10.415 1.00 . A A . 252 ASP CG   1 1 
        2  1783 1 1  9 ASP H    H 154.850  15.137  -7.796 1.00 . A A . 252 ASP H    1 1 
        2  1784 1 1  9 ASP HA   H 152.813  14.216  -8.172 1.00 . A A . 252 ASP HA   1 1 
        2  1785 1 1  9 ASP HB2  H 154.551  11.870  -8.927 1.00 . A A . 252 ASP HB2  1 1 
        2  1786 1 1  9 ASP HB3  H 152.796  11.837  -9.072 1.00 . A A . 252 ASP HB3  1 1 
        2  1787 1 1  9 ASP N    N 154.821  14.165  -7.710 1.00 . A A . 252 ASP N    1 1 
        2  1788 1 1  9 ASP O    O 153.280  11.545  -6.503 1.00 . A A . 252 ASP O    1 1 
        2  1789 1 1  9 ASP OD1  O 154.873  13.623 -10.767 1.00 . A A . 252 ASP OD1  1 1 
        2  1790 1 1  9 ASP OD2  O 152.738  13.241 -11.118 1.00 . A A . 252 ASP OD2  1 1 
        2  1791 1 1 10 LEU C    C 150.465  13.229  -4.379 1.00 . A A . 253 LEU C    1 1 
        2  1792 1 1 10 LEU CA   C 151.962  12.952  -4.492 1.00 . A A . 253 LEU CA   1 1 
        2  1793 1 1 10 LEU CB   C 152.697  13.560  -3.294 1.00 . A A . 253 LEU CB   1 1 
        2  1794 1 1 10 LEU CD1  C 153.476  11.404  -2.276 1.00 . A A . 253 LEU CD1  1 1 
        2  1795 1 1 10 LEU CD2  C 154.931  12.613  -3.914 1.00 . A A . 253 LEU CD2  1 1 
        2  1796 1 1 10 LEU CG   C 153.907  12.766  -2.800 1.00 . A A . 253 LEU CG   1 1 
        2  1797 1 1 10 LEU H    H 152.346  14.459  -5.926 1.00 . A A . 253 LEU H    1 1 
        2  1798 1 1 10 LEU HA   H 152.124  11.882  -4.502 1.00 . A A . 253 LEU HA   1 1 
        2  1799 1 1 10 LEU HB2  H 153.031  14.550  -3.569 1.00 . A A . 253 LEU HB2  1 1 
        2  1800 1 1 10 LEU HB3  H 151.997  13.649  -2.477 1.00 . A A . 253 LEU HB3  1 1 
        2  1801 1 1 10 LEU HD11 H 154.323  10.738  -2.267 1.00 . A A . 253 LEU HD11 1 1 
        2  1802 1 1 10 LEU HD12 H 152.707  10.999  -2.914 1.00 . A A . 253 LEU HD12 1 1 
        2  1803 1 1 10 LEU HD13 H 153.092  11.510  -1.272 1.00 . A A . 253 LEU HD13 1 1 
        2  1804 1 1 10 LEU HD21 H 155.201  13.589  -4.290 1.00 . A A . 253 LEU HD21 1 1 
        2  1805 1 1 10 LEU HD22 H 154.508  12.024  -4.713 1.00 . A A . 253 LEU HD22 1 1 
        2  1806 1 1 10 LEU HD23 H 155.811  12.120  -3.529 1.00 . A A . 253 LEU HD23 1 1 
        2  1807 1 1 10 LEU HG   H 154.374  13.303  -1.987 1.00 . A A . 253 LEU HG   1 1 
        2  1808 1 1 10 LEU N    N 152.474  13.505  -5.742 1.00 . A A . 253 LEU N    1 1 
        2  1809 1 1 10 LEU O    O 149.954  14.153  -5.011 1.00 . A A . 253 LEU O    1 1 
        2  1810 1 1 11 PRO C    C 147.959  13.810  -2.505 1.00 . A A . 254 PRO C    1 1 
        2  1811 1 1 11 PRO CA   C 148.293  12.620  -3.401 1.00 . A A . 254 PRO CA   1 1 
        2  1812 1 1 11 PRO CB   C 147.847  11.313  -2.753 1.00 . A A . 254 PRO CB   1 1 
        2  1813 1 1 11 PRO CD   C 150.250  11.308  -2.783 1.00 . A A . 254 PRO CD   1 1 
        2  1814 1 1 11 PRO CG   C 149.045  10.826  -2.018 1.00 . A A . 254 PRO CG   1 1 
        2  1815 1 1 11 PRO HA   H 147.795  12.741  -4.352 1.00 . A A . 254 PRO HA   1 1 
        2  1816 1 1 11 PRO HB2  H 147.022  11.504  -2.083 1.00 . A A . 254 PRO HB2  1 1 
        2  1817 1 1 11 PRO HB3  H 147.543  10.614  -3.518 1.00 . A A . 254 PRO HB3  1 1 
        2  1818 1 1 11 PRO HD2  H 151.019  11.638  -2.101 1.00 . A A . 254 PRO HD2  1 1 
        2  1819 1 1 11 PRO HD3  H 150.625  10.526  -3.426 1.00 . A A . 254 PRO HD3  1 1 
        2  1820 1 1 11 PRO HG2  H 149.050  11.234  -1.019 1.00 . A A . 254 PRO HG2  1 1 
        2  1821 1 1 11 PRO HG3  H 149.034   9.746  -1.982 1.00 . A A . 254 PRO HG3  1 1 
        2  1822 1 1 11 PRO N    N 149.735  12.438  -3.576 1.00 . A A . 254 PRO N    1 1 
        2  1823 1 1 11 PRO O    O 147.206  13.683  -1.539 1.00 . A A . 254 PRO O    1 1 
        2  1824 1 1 12 GLU C    C 148.786  16.116  -0.666 1.00 . A A . 255 GLU C    1 1 
        2  1825 1 1 12 GLU CA   C 148.271  16.197  -2.102 1.00 . A A . 255 GLU CA   1 1 
        2  1826 1 1 12 GLU CB   C 146.774  16.520  -2.091 1.00 . A A . 255 GLU CB   1 1 
        2  1827 1 1 12 GLU CD   C 146.084  18.686  -3.192 1.00 . A A . 255 GLU CD   1 1 
        2  1828 1 1 12 GLU CG   C 146.284  17.192  -3.363 1.00 . A A . 255 GLU CG   1 1 
        2  1829 1 1 12 GLU H    H 149.090  15.003  -3.636 1.00 . A A . 255 GLU H    1 1 
        2  1830 1 1 12 GLU HA   H 148.791  16.996  -2.608 1.00 . A A . 255 GLU HA   1 1 
        2  1831 1 1 12 GLU HB2  H 146.221  15.602  -1.960 1.00 . A A . 255 GLU HB2  1 1 
        2  1832 1 1 12 GLU HB3  H 146.565  17.177  -1.259 1.00 . A A . 255 GLU HB3  1 1 
        2  1833 1 1 12 GLU HG2  H 147.009  17.029  -4.146 1.00 . A A . 255 GLU HG2  1 1 
        2  1834 1 1 12 GLU HG3  H 145.341  16.748  -3.648 1.00 . A A . 255 GLU HG3  1 1 
        2  1835 1 1 12 GLU N    N 148.513  14.969  -2.849 1.00 . A A . 255 GLU N    1 1 
        2  1836 1 1 12 GLU O    O 148.429  15.211   0.088 1.00 . A A . 255 GLU O    1 1 
        2  1837 1 1 12 GLU OE1  O 145.216  19.080  -2.386 1.00 . A A . 255 GLU OE1  1 1 
        2  1838 1 1 12 GLU OE2  O 146.796  19.460  -3.865 1.00 . A A . 255 GLU OE2  1 1 
        2  1839 1 1 13 GLY C    C 151.467  16.536   1.283 1.00 . A A . 256 GLY C    1 1 
        2  1840 1 1 13 GLY CA   C 150.106  17.180   1.068 1.00 . A A . 256 GLY CA   1 1 
        2  1841 1 1 13 GLY H    H 149.798  17.819  -0.927 1.00 . A A . 256 GLY H    1 1 
        2  1842 1 1 13 GLY HA2  H 150.179  18.219   1.347 1.00 . A A . 256 GLY HA2  1 1 
        2  1843 1 1 13 GLY HA3  H 149.394  16.703   1.727 1.00 . A A . 256 GLY HA3  1 1 
        2  1844 1 1 13 GLY N    N 149.590  17.106  -0.287 1.00 . A A . 256 GLY N    1 1 
        2  1845 1 1 13 GLY O    O 152.102  16.798   2.303 1.00 . A A . 256 GLY O    1 1 
        2  1846 1 1 14 TYR C    C 154.307  15.649  -0.325 1.00 . A A . 257 TYR C    1 1 
        2  1847 1 1 14 TYR CA   C 153.216  15.042   0.551 1.00 . A A . 257 TYR CA   1 1 
        2  1848 1 1 14 TYR CB   C 153.084  13.544   0.302 1.00 . A A . 257 TYR CB   1 1 
        2  1849 1 1 14 TYR CD1  C 150.765  12.860   1.014 1.00 . A A . 257 TYR CD1  1 1 
        2  1850 1 1 14 TYR CD2  C 152.593  12.311   2.444 1.00 . A A . 257 TYR CD2  1 1 
        2  1851 1 1 14 TYR CE1  C 149.886  12.273   1.903 1.00 . A A . 257 TYR CE1  1 1 
        2  1852 1 1 14 TYR CE2  C 151.722  11.723   3.341 1.00 . A A . 257 TYR CE2  1 1 
        2  1853 1 1 14 TYR CG   C 152.131  12.887   1.268 1.00 . A A . 257 TYR CG   1 1 
        2  1854 1 1 14 TYR CZ   C 150.368  11.705   3.066 1.00 . A A . 257 TYR CZ   1 1 
        2  1855 1 1 14 TYR H    H 151.405  15.476  -0.431 1.00 . A A . 257 TYR H    1 1 
        2  1856 1 1 14 TYR HA   H 153.499  15.188   1.583 1.00 . A A . 257 TYR HA   1 1 
        2  1857 1 1 14 TYR HB2  H 152.716  13.379  -0.699 1.00 . A A . 257 TYR HB2  1 1 
        2  1858 1 1 14 TYR HB3  H 154.051  13.076   0.413 1.00 . A A . 257 TYR HB3  1 1 
        2  1859 1 1 14 TYR HD1  H 150.392  13.303   0.104 1.00 . A A . 257 TYR HD1  1 1 
        2  1860 1 1 14 TYR HD2  H 153.652  12.324   2.655 1.00 . A A . 257 TYR HD2  1 1 
        2  1861 1 1 14 TYR HE1  H 148.828  12.260   1.685 1.00 . A A . 257 TYR HE1  1 1 
        2  1862 1 1 14 TYR HE2  H 152.102  11.284   4.252 1.00 . A A . 257 TYR HE2  1 1 
        2  1863 1 1 14 TYR HH   H 149.745  11.357   4.852 1.00 . A A . 257 TYR HH   1 1 
        2  1864 1 1 14 TYR N    N 151.932  15.688   0.364 1.00 . A A . 257 TYR N    1 1 
        2  1865 1 1 14 TYR O    O 154.051  16.190  -1.400 1.00 . A A . 257 TYR O    1 1 
        2  1866 1 1 14 TYR OH   O 149.496  11.121   3.955 1.00 . A A . 257 TYR OH   1 1 
        2  1867 1 1 15 GLU C    C 157.865  15.155  -0.177 1.00 . A A . 258 GLU C    1 1 
        2  1868 1 1 15 GLU CA   C 156.695  16.037  -0.513 1.00 . A A . 258 GLU CA   1 1 
        2  1869 1 1 15 GLU CB   C 156.981  17.485  -0.112 1.00 . A A . 258 GLU CB   1 1 
        2  1870 1 1 15 GLU CD   C 157.753  19.009   1.745 1.00 . A A . 258 GLU CD   1 1 
        2  1871 1 1 15 GLU CG   C 157.106  17.686   1.387 1.00 . A A . 258 GLU CG   1 1 
        2  1872 1 1 15 GLU H    H 155.618  15.068   1.033 1.00 . A A . 258 GLU H    1 1 
        2  1873 1 1 15 GLU HA   H 156.509  15.989  -1.576 1.00 . A A . 258 GLU HA   1 1 
        2  1874 1 1 15 GLU HB2  H 157.906  17.799  -0.574 1.00 . A A . 258 GLU HB2  1 1 
        2  1875 1 1 15 GLU HB3  H 156.179  18.112  -0.473 1.00 . A A . 258 GLU HB3  1 1 
        2  1876 1 1 15 GLU HG2  H 156.119  17.656   1.825 1.00 . A A . 258 GLU HG2  1 1 
        2  1877 1 1 15 GLU HG3  H 157.705  16.887   1.796 1.00 . A A . 258 GLU HG3  1 1 
        2  1878 1 1 15 GLU N    N 155.528  15.532   0.171 1.00 . A A . 258 GLU N    1 1 
        2  1879 1 1 15 GLU O    O 158.003  14.709   0.963 1.00 . A A . 258 GLU O    1 1 
        2  1880 1 1 15 GLU OE1  O 158.473  19.568   0.892 1.00 . A A . 258 GLU OE1  1 1 
        2  1881 1 1 15 GLU OE2  O 157.538  19.487   2.880 1.00 . A A . 258 GLU OE2  1 1 
        2  1882 1 1 16 GLN C    C 160.860  14.773  -0.073 1.00 . A A . 259 GLN C    1 1 
        2  1883 1 1 16 GLN CA   C 159.832  14.032  -0.906 1.00 . A A . 259 GLN CA   1 1 
        2  1884 1 1 16 GLN CB   C 160.452  13.548  -2.217 1.00 . A A . 259 GLN CB   1 1 
        2  1885 1 1 16 GLN CD   C 160.448  11.038  -1.964 1.00 . A A . 259 GLN CD   1 1 
        2  1886 1 1 16 GLN CG   C 161.291  12.292  -2.071 1.00 . A A . 259 GLN CG   1 1 
        2  1887 1 1 16 GLN H    H 158.552  15.252  -2.050 1.00 . A A . 259 GLN H    1 1 
        2  1888 1 1 16 GLN HA   H 159.465  13.186  -0.342 1.00 . A A . 259 GLN HA   1 1 
        2  1889 1 1 16 GLN HB2  H 159.660  13.344  -2.921 1.00 . A A . 259 GLN HB2  1 1 
        2  1890 1 1 16 GLN HB3  H 161.081  14.330  -2.613 1.00 . A A . 259 GLN HB3  1 1 
        2  1891 1 1 16 GLN HE21 H 160.563  11.099   0.018 1.00 . A A . 259 GLN HE21 1 1 
        2  1892 1 1 16 GLN HE22 H 159.654   9.790  -0.640 1.00 . A A . 259 GLN HE22 1 1 
        2  1893 1 1 16 GLN HG2  H 161.934  12.201  -2.934 1.00 . A A . 259 GLN HG2  1 1 
        2  1894 1 1 16 GLN HG3  H 161.896  12.380  -1.180 1.00 . A A . 259 GLN HG3  1 1 
        2  1895 1 1 16 GLN N    N 158.702  14.883  -1.154 1.00 . A A . 259 GLN N    1 1 
        2  1896 1 1 16 GLN NE2  N 160.195  10.598  -0.739 1.00 . A A . 259 GLN NE2  1 1 
        2  1897 1 1 16 GLN O    O 161.087  15.968  -0.262 1.00 . A A . 259 GLN O    1 1 
        2  1898 1 1 16 GLN OE1  O 160.026  10.472  -2.972 1.00 . A A . 259 GLN OE1  1 1 
        2  1899 1 1 17 ARG C    C 163.651  13.718   1.883 1.00 . A A . 260 ARG C    1 1 
        2  1900 1 1 17 ARG CA   C 162.466  14.654   1.730 1.00 . A A . 260 ARG CA   1 1 
        2  1901 1 1 17 ARG CB   C 161.852  14.964   3.091 1.00 . A A . 260 ARG CB   1 1 
        2  1902 1 1 17 ARG CD   C 161.734  17.080   4.434 1.00 . A A . 260 ARG CD   1 1 
        2  1903 1 1 17 ARG CG   C 161.266  16.363   3.181 1.00 . A A . 260 ARG CG   1 1 
        2  1904 1 1 17 ARG CZ   C 163.272  18.904   5.044 1.00 . A A . 260 ARG CZ   1 1 
        2  1905 1 1 17 ARG H    H 161.241  13.111   0.957 1.00 . A A . 260 ARG H    1 1 
        2  1906 1 1 17 ARG HA   H 162.802  15.576   1.279 1.00 . A A . 260 ARG HA   1 1 
        2  1907 1 1 17 ARG HB2  H 161.065  14.252   3.291 1.00 . A A . 260 ARG HB2  1 1 
        2  1908 1 1 17 ARG HB3  H 162.616  14.868   3.846 1.00 . A A . 260 ARG HB3  1 1 
        2  1909 1 1 17 ARG HD2  H 160.898  17.609   4.865 1.00 . A A . 260 ARG HD2  1 1 
        2  1910 1 1 17 ARG HD3  H 162.095  16.345   5.137 1.00 . A A . 260 ARG HD3  1 1 
        2  1911 1 1 17 ARG HE   H 163.199  18.019   3.257 1.00 . A A . 260 ARG HE   1 1 
        2  1912 1 1 17 ARG HG2  H 161.577  16.930   2.317 1.00 . A A . 260 ARG HG2  1 1 
        2  1913 1 1 17 ARG HG3  H 160.188  16.292   3.198 1.00 . A A . 260 ARG HG3  1 1 
        2  1914 1 1 17 ARG HH11 H 162.015  18.337   6.524 1.00 . A A . 260 ARG HH11 1 1 
        2  1915 1 1 17 ARG HH12 H 163.114  19.612   6.931 1.00 . A A . 260 ARG HH12 1 1 
        2  1916 1 1 17 ARG HH21 H 164.646  19.695   3.790 1.00 . A A . 260 ARG HH21 1 1 
        2  1917 1 1 17 ARG HH22 H 164.608  20.383   5.379 1.00 . A A . 260 ARG HH22 1 1 
        2  1918 1 1 17 ARG N    N 161.469  14.062   0.855 1.00 . A A . 260 ARG N    1 1 
        2  1919 1 1 17 ARG NE   N 162.805  18.032   4.154 1.00 . A A . 260 ARG NE   1 1 
        2  1920 1 1 17 ARG NH1  N 162.758  18.955   6.267 1.00 . A A . 260 ARG NH1  1 1 
        2  1921 1 1 17 ARG NH2  N 164.256  19.728   4.710 1.00 . A A . 260 ARG NH2  1 1 
        2  1922 1 1 17 ARG O    O 163.519  12.511   1.699 1.00 . A A . 260 ARG O    1 1 
        2  1923 1 1 18 THR C    C 166.722  13.782   3.677 1.00 . A A . 261 THR C    1 1 
        2  1924 1 1 18 THR CA   C 166.002  13.463   2.375 1.00 . A A . 261 THR CA   1 1 
        2  1925 1 1 18 THR CB   C 166.946  13.665   1.189 1.00 . A A . 261 THR CB   1 1 
        2  1926 1 1 18 THR CG2  C 166.896  12.521   0.203 1.00 . A A . 261 THR CG2  1 1 
        2  1927 1 1 18 THR H    H 164.853  15.244   2.346 1.00 . A A . 261 THR H    1 1 
        2  1928 1 1 18 THR HA   H 165.692  12.433   2.395 1.00 . A A . 261 THR HA   1 1 
        2  1929 1 1 18 THR HB   H 167.960  13.744   1.554 1.00 . A A . 261 THR HB   1 1 
        2  1930 1 1 18 THR HG1  H 165.783  14.752   0.047 1.00 . A A . 261 THR HG1  1 1 
        2  1931 1 1 18 THR HG21 H 165.961  11.986   0.325 1.00 . A A . 261 THR HG21 1 1 
        2  1932 1 1 18 THR HG22 H 167.727  11.850   0.385 1.00 . A A . 261 THR HG22 1 1 
        2  1933 1 1 18 THR HG23 H 166.959  12.909  -0.802 1.00 . A A . 261 THR HG23 1 1 
        2  1934 1 1 18 THR N    N 164.807  14.273   2.213 1.00 . A A . 261 THR N    1 1 
        2  1935 1 1 18 THR O    O 166.804  14.939   4.086 1.00 . A A . 261 THR O    1 1 
        2  1936 1 1 18 THR OG1  O 166.630  14.855   0.487 1.00 . A A . 261 THR OG1  1 1 
        2  1937 1 1 19 THR C    C 169.432  13.345   5.216 1.00 . A A . 262 THR C    1 1 
        2  1938 1 1 19 THR CA   C 168.005  12.943   5.552 1.00 . A A . 262 THR CA   1 1 
        2  1939 1 1 19 THR CB   C 167.987  11.674   6.401 1.00 . A A . 262 THR CB   1 1 
        2  1940 1 1 19 THR CG2  C 166.611  11.053   6.503 1.00 . A A . 262 THR CG2  1 1 
        2  1941 1 1 19 THR H    H 167.191  11.851   3.932 1.00 . A A . 262 THR H    1 1 
        2  1942 1 1 19 THR HA   H 167.534  13.747   6.100 1.00 . A A . 262 THR HA   1 1 
        2  1943 1 1 19 THR HB   H 168.316  11.914   7.401 1.00 . A A . 262 THR HB   1 1 
        2  1944 1 1 19 THR HG1  H 169.065  10.045   6.530 1.00 . A A . 262 THR HG1  1 1 
        2  1945 1 1 19 THR HG21 H 166.700  10.028   6.829 1.00 . A A . 262 THR HG21 1 1 
        2  1946 1 1 19 THR HG22 H 166.133  11.083   5.534 1.00 . A A . 262 THR HG22 1 1 
        2  1947 1 1 19 THR HG23 H 166.017  11.608   7.214 1.00 . A A . 262 THR HG23 1 1 
        2  1948 1 1 19 THR N    N 167.266  12.752   4.315 1.00 . A A . 262 THR N    1 1 
        2  1949 1 1 19 THR O    O 169.931  13.008   4.147 1.00 . A A . 262 THR O    1 1 
        2  1950 1 1 19 THR OG1  O 168.870  10.708   5.865 1.00 . A A . 262 THR OG1  1 1 
        2  1951 1 1 20 GLN C    C 172.303  13.686   5.049 1.00 . A A . 263 GLN C    1 1 
        2  1952 1 1 20 GLN CA   C 171.428  14.584   5.931 1.00 . A A . 263 GLN CA   1 1 
        2  1953 1 1 20 GLN CB   C 172.101  14.771   7.288 1.00 . A A . 263 GLN CB   1 1 
        2  1954 1 1 20 GLN CD   C 171.029  12.832   8.492 1.00 . A A . 263 GLN CD   1 1 
        2  1955 1 1 20 GLN CG   C 172.325  13.471   8.037 1.00 . A A . 263 GLN CG   1 1 
        2  1956 1 1 20 GLN H    H 169.583  14.331   6.939 1.00 . A A . 263 GLN H    1 1 
        2  1957 1 1 20 GLN HA   H 171.355  15.550   5.457 1.00 . A A . 263 GLN HA   1 1 
        2  1958 1 1 20 GLN HB2  H 173.059  15.247   7.139 1.00 . A A . 263 GLN HB2  1 1 
        2  1959 1 1 20 GLN HB3  H 171.482  15.412   7.899 1.00 . A A . 263 GLN HB3  1 1 
        2  1960 1 1 20 GLN HE21 H 171.565  11.102   7.672 1.00 . A A . 263 GLN HE21 1 1 
        2  1961 1 1 20 GLN HE22 H 170.030  11.115   8.464 1.00 . A A . 263 GLN HE22 1 1 
        2  1962 1 1 20 GLN HG2  H 172.840  12.779   7.387 1.00 . A A . 263 GLN HG2  1 1 
        2  1963 1 1 20 GLN HG3  H 172.936  13.671   8.904 1.00 . A A . 263 GLN HG3  1 1 
        2  1964 1 1 20 GLN N    N 170.061  14.087   6.118 1.00 . A A . 263 GLN N    1 1 
        2  1965 1 1 20 GLN NE2  N 170.856  11.554   8.176 1.00 . A A . 263 GLN NE2  1 1 
        2  1966 1 1 20 GLN O    O 173.097  14.186   4.252 1.00 . A A . 263 GLN O    1 1 
        2  1967 1 1 20 GLN OE1  O 170.190  13.481   9.119 1.00 . A A . 263 GLN OE1  1 1 
        2  1968 1 1 21 GLN C    C 172.332  10.954   3.156 1.00 . A A . 264 GLN C    1 1 
        2  1969 1 1 21 GLN CA   C 173.024  11.453   4.433 1.00 . A A . 264 GLN CA   1 1 
        2  1970 1 1 21 GLN CB   C 173.461  10.274   5.307 1.00 . A A . 264 GLN CB   1 1 
        2  1971 1 1 21 GLN CD   C 175.832   9.395   5.394 1.00 . A A . 264 GLN CD   1 1 
        2  1972 1 1 21 GLN CG   C 174.506   9.380   4.655 1.00 . A A . 264 GLN CG   1 1 
        2  1973 1 1 21 GLN H    H 171.570  12.014   5.876 1.00 . A A . 264 GLN H    1 1 
        2  1974 1 1 21 GLN HA   H 173.909  11.998   4.141 1.00 . A A . 264 GLN HA   1 1 
        2  1975 1 1 21 GLN HB2  H 173.876  10.661   6.226 1.00 . A A . 264 GLN HB2  1 1 
        2  1976 1 1 21 GLN HB3  H 172.599   9.676   5.542 1.00 . A A . 264 GLN HB3  1 1 
        2  1977 1 1 21 GLN HE21 H 175.694   7.442   5.751 1.00 . A A . 264 GLN HE21 1 1 
        2  1978 1 1 21 GLN HE22 H 177.107   8.220   6.369 1.00 . A A . 264 GLN HE22 1 1 
        2  1979 1 1 21 GLN HG2  H 174.135   8.366   4.635 1.00 . A A . 264 GLN HG2  1 1 
        2  1980 1 1 21 GLN HG3  H 174.672   9.720   3.643 1.00 . A A . 264 GLN HG3  1 1 
        2  1981 1 1 21 GLN N    N 172.194  12.371   5.210 1.00 . A A . 264 GLN N    1 1 
        2  1982 1 1 21 GLN NE2  N 176.253   8.235   5.888 1.00 . A A . 264 GLN NE2  1 1 
        2  1983 1 1 21 GLN O    O 172.760   9.967   2.563 1.00 . A A . 264 GLN O    1 1 
        2  1984 1 1 21 GLN OE1  O 176.472  10.439   5.520 1.00 . A A . 264 GLN OE1  1 1 
        2  1985 1 1 22 GLY C    C 169.568  10.158   1.674 1.00 . A A . 265 GLY C    1 1 
        2  1986 1 1 22 GLY CA   C 170.592  11.258   1.491 1.00 . A A . 265 GLY CA   1 1 
        2  1987 1 1 22 GLY H    H 170.982  12.440   3.210 1.00 . A A . 265 GLY H    1 1 
        2  1988 1 1 22 GLY HA2  H 170.093  12.116   1.086 1.00 . A A . 265 GLY HA2  1 1 
        2  1989 1 1 22 GLY HA3  H 171.321  10.930   0.776 1.00 . A A . 265 GLY HA3  1 1 
        2  1990 1 1 22 GLY N    N 171.282  11.648   2.716 1.00 . A A . 265 GLY N    1 1 
        2  1991 1 1 22 GLY O    O 169.474   9.254   0.845 1.00 . A A . 265 GLY O    1 1 
        2  1992 1 1 23 GLN C    C 166.382   9.783   2.598 1.00 . A A . 266 GLN C    1 1 
        2  1993 1 1 23 GLN CA   C 167.753   9.229   2.982 1.00 . A A . 266 GLN CA   1 1 
        2  1994 1 1 23 GLN CB   C 167.769   8.803   4.448 1.00 . A A . 266 GLN CB   1 1 
        2  1995 1 1 23 GLN CD   C 166.929   7.165   6.167 1.00 . A A . 266 GLN CD   1 1 
        2  1996 1 1 23 GLN CG   C 167.188   7.425   4.697 1.00 . A A . 266 GLN CG   1 1 
        2  1997 1 1 23 GLN H    H 168.888  10.986   3.363 1.00 . A A . 266 GLN H    1 1 
        2  1998 1 1 23 GLN HA   H 167.970   8.372   2.361 1.00 . A A . 266 GLN HA   1 1 
        2  1999 1 1 23 GLN HB2  H 168.790   8.805   4.798 1.00 . A A . 266 GLN HB2  1 1 
        2  2000 1 1 23 GLN HB3  H 167.202   9.515   5.018 1.00 . A A . 266 GLN HB3  1 1 
        2  2001 1 1 23 GLN HE21 H 165.804   5.599   5.705 1.00 . A A . 266 GLN HE21 1 1 
        2  2002 1 1 23 GLN HE22 H 165.968   5.936   7.392 1.00 . A A . 266 GLN HE22 1 1 
        2  2003 1 1 23 GLN HG2  H 166.253   7.340   4.163 1.00 . A A . 266 GLN HG2  1 1 
        2  2004 1 1 23 GLN HG3  H 167.881   6.683   4.331 1.00 . A A . 266 GLN HG3  1 1 
        2  2005 1 1 23 GLN N    N 168.784  10.234   2.738 1.00 . A A . 266 GLN N    1 1 
        2  2006 1 1 23 GLN NE2  N 166.156   6.129   6.451 1.00 . A A . 266 GLN NE2  1 1 
        2  2007 1 1 23 GLN O    O 165.859  10.672   3.265 1.00 . A A . 266 GLN O    1 1 
        2  2008 1 1 23 GLN OE1  O 167.422   7.886   7.035 1.00 . A A . 266 GLN OE1  1 1 
        2  2009 1 1 24 VAL C    C 163.349   9.150   1.820 1.00 . A A . 267 VAL C    1 1 
        2  2010 1 1 24 VAL CA   C 164.513   9.728   1.025 1.00 . A A . 267 VAL CA   1 1 
        2  2011 1 1 24 VAL CB   C 164.301   9.400  -0.470 1.00 . A A . 267 VAL CB   1 1 
        2  2012 1 1 24 VAL CG1  C 162.833   9.534  -0.862 1.00 . A A . 267 VAL CG1  1 1 
        2  2013 1 1 24 VAL CG2  C 165.159  10.303  -1.334 1.00 . A A . 267 VAL CG2  1 1 
        2  2014 1 1 24 VAL H    H 166.292   8.557   1.024 1.00 . A A . 267 VAL H    1 1 
        2  2015 1 1 24 VAL HA   H 164.499  10.801   1.130 1.00 . A A . 267 VAL HA   1 1 
        2  2016 1 1 24 VAL HB   H 164.604   8.381  -0.642 1.00 . A A . 267 VAL HB   1 1 
        2  2017 1 1 24 VAL HG11 H 162.261   8.740  -0.402 1.00 . A A . 267 VAL HG11 1 1 
        2  2018 1 1 24 VAL HG12 H 162.740   9.469  -1.935 1.00 . A A . 267 VAL HG12 1 1 
        2  2019 1 1 24 VAL HG13 H 162.460  10.489  -0.525 1.00 . A A . 267 VAL HG13 1 1 
        2  2020 1 1 24 VAL HG21 H 164.670  11.260  -1.445 1.00 . A A . 267 VAL HG21 1 1 
        2  2021 1 1 24 VAL HG22 H 165.294   9.851  -2.304 1.00 . A A . 267 VAL HG22 1 1 
        2  2022 1 1 24 VAL HG23 H 166.118  10.443  -0.862 1.00 . A A . 267 VAL HG23 1 1 
        2  2023 1 1 24 VAL N    N 165.815   9.262   1.510 1.00 . A A . 267 VAL N    1 1 
        2  2024 1 1 24 VAL O    O 163.233   7.938   1.982 1.00 . A A . 267 VAL O    1 1 
        2  2025 1 1 25 TYR C    C 160.082  10.492   2.559 1.00 . A A . 268 TYR C    1 1 
        2  2026 1 1 25 TYR CA   C 161.272   9.644   3.008 1.00 . A A . 268 TYR CA   1 1 
        2  2027 1 1 25 TYR CB   C 161.488   9.761   4.521 1.00 . A A . 268 TYR CB   1 1 
        2  2028 1 1 25 TYR CD1  C 163.244  11.565   4.741 1.00 . A A . 268 TYR CD1  1 1 
        2  2029 1 1 25 TYR CD2  C 161.099  11.959   5.702 1.00 . A A . 268 TYR CD2  1 1 
        2  2030 1 1 25 TYR CE1  C 163.674  12.801   5.184 1.00 . A A . 268 TYR CE1  1 1 
        2  2031 1 1 25 TYR CE2  C 161.522  13.196   6.150 1.00 . A A . 268 TYR CE2  1 1 
        2  2032 1 1 25 TYR CG   C 161.951  11.123   4.991 1.00 . A A . 268 TYR CG   1 1 
        2  2033 1 1 25 TYR CZ   C 162.810  13.612   5.889 1.00 . A A . 268 TYR CZ   1 1 
        2  2034 1 1 25 TYR H    H 162.610  10.988   2.070 1.00 . A A . 268 TYR H    1 1 
        2  2035 1 1 25 TYR HA   H 161.067   8.611   2.763 1.00 . A A . 268 TYR HA   1 1 
        2  2036 1 1 25 TYR HB2  H 160.559   9.542   5.025 1.00 . A A . 268 TYR HB2  1 1 
        2  2037 1 1 25 TYR HB3  H 162.231   9.037   4.824 1.00 . A A . 268 TYR HB3  1 1 
        2  2038 1 1 25 TYR HD1  H 163.918  10.928   4.189 1.00 . A A . 268 TYR HD1  1 1 
        2  2039 1 1 25 TYR HD2  H 160.091  11.630   5.904 1.00 . A A . 268 TYR HD2  1 1 
        2  2040 1 1 25 TYR HE1  H 164.684  13.127   4.979 1.00 . A A . 268 TYR HE1  1 1 
        2  2041 1 1 25 TYR HE2  H 160.845  13.831   6.701 1.00 . A A . 268 TYR HE2  1 1 
        2  2042 1 1 25 TYR HH   H 164.015  14.731   6.886 1.00 . A A . 268 TYR HH   1 1 
        2  2043 1 1 25 TYR N    N 162.467  10.039   2.269 1.00 . A A . 268 TYR N    1 1 
        2  2044 1 1 25 TYR O    O 160.226  11.357   1.696 1.00 . A A . 268 TYR O    1 1 
        2  2045 1 1 25 TYR OH   O 163.237  14.842   6.335 1.00 . A A . 268 TYR OH   1 1 
        2  2046 1 1 26 PHE C    C 157.188  11.850   3.879 1.00 . A A . 269 PHE C    1 1 
        2  2047 1 1 26 PHE CA   C 157.708  10.980   2.743 1.00 . A A . 269 PHE CA   1 1 
        2  2048 1 1 26 PHE CB   C 156.629  10.015   2.259 1.00 . A A . 269 PHE CB   1 1 
        2  2049 1 1 26 PHE CD1  C 157.784   8.469   0.645 1.00 . A A . 269 PHE CD1  1 1 
        2  2050 1 1 26 PHE CD2  C 156.287  10.136  -0.224 1.00 . A A . 269 PHE CD2  1 1 
        2  2051 1 1 26 PHE CE1  C 158.049   8.038  -0.639 1.00 . A A . 269 PHE CE1  1 1 
        2  2052 1 1 26 PHE CE2  C 156.556   9.698  -1.508 1.00 . A A . 269 PHE CE2  1 1 
        2  2053 1 1 26 PHE CG   C 156.897   9.524   0.869 1.00 . A A . 269 PHE CG   1 1 
        2  2054 1 1 26 PHE CZ   C 157.436   8.652  -1.715 1.00 . A A . 269 PHE CZ   1 1 
        2  2055 1 1 26 PHE H    H 158.846   9.527   3.800 1.00 . A A . 269 PHE H    1 1 
        2  2056 1 1 26 PHE HA   H 157.979  11.628   1.922 1.00 . A A . 269 PHE HA   1 1 
        2  2057 1 1 26 PHE HB2  H 156.590   9.161   2.918 1.00 . A A . 269 PHE HB2  1 1 
        2  2058 1 1 26 PHE HB3  H 155.672  10.516   2.261 1.00 . A A . 269 PHE HB3  1 1 
        2  2059 1 1 26 PHE HD1  H 158.270   7.974   1.489 1.00 . A A . 269 PHE HD1  1 1 
        2  2060 1 1 26 PHE HD2  H 155.588  10.964  -0.065 1.00 . A A . 269 PHE HD2  1 1 
        2  2061 1 1 26 PHE HE1  H 158.743   7.227  -0.802 1.00 . A A . 269 PHE HE1  1 1 
        2  2062 1 1 26 PHE HE2  H 156.084  10.177  -2.350 1.00 . A A . 269 PHE HE2  1 1 
        2  2063 1 1 26 PHE HZ   H 157.644   8.313  -2.719 1.00 . A A . 269 PHE HZ   1 1 
        2  2064 1 1 26 PHE N    N 158.907  10.235   3.125 1.00 . A A . 269 PHE N    1 1 
        2  2065 1 1 26 PHE O    O 156.822  11.354   4.944 1.00 . A A . 269 PHE O    1 1 
        2  2066 1 1 27 LEU C    C 155.471  14.865   4.220 1.00 . A A . 270 LEU C    1 1 
        2  2067 1 1 27 LEU CA   C 156.736  14.116   4.650 1.00 . A A . 270 LEU CA   1 1 
        2  2068 1 1 27 LEU CB   C 157.861  15.118   4.946 1.00 . A A . 270 LEU CB   1 1 
        2  2069 1 1 27 LEU CD1  C 157.918  16.041   7.286 1.00 . A A . 270 LEU CD1  1 1 
        2  2070 1 1 27 LEU CD2  C 158.109  17.588   5.335 1.00 . A A . 270 LEU CD2  1 1 
        2  2071 1 1 27 LEU CG   C 157.484  16.299   5.852 1.00 . A A . 270 LEU CG   1 1 
        2  2072 1 1 27 LEU H    H 157.509  13.496   2.786 1.00 . A A . 270 LEU H    1 1 
        2  2073 1 1 27 LEU HA   H 156.521  13.564   5.550 1.00 . A A . 270 LEU HA   1 1 
        2  2074 1 1 27 LEU HB2  H 158.674  14.581   5.414 1.00 . A A . 270 LEU HB2  1 1 
        2  2075 1 1 27 LEU HB3  H 158.213  15.514   4.005 1.00 . A A . 270 LEU HB3  1 1 
        2  2076 1 1 27 LEU HD11 H 158.898  16.464   7.448 1.00 . A A . 270 LEU HD11 1 1 
        2  2077 1 1 27 LEU HD12 H 157.950  14.977   7.468 1.00 . A A . 270 LEU HD12 1 1 
        2  2078 1 1 27 LEU HD13 H 157.211  16.501   7.963 1.00 . A A . 270 LEU HD13 1 1 
        2  2079 1 1 27 LEU HD21 H 158.147  17.563   4.256 1.00 . A A . 270 LEU HD21 1 1 
        2  2080 1 1 27 LEU HD22 H 159.110  17.686   5.729 1.00 . A A . 270 LEU HD22 1 1 
        2  2081 1 1 27 LEU HD23 H 157.513  18.430   5.655 1.00 . A A . 270 LEU HD23 1 1 
        2  2082 1 1 27 LEU HG   H 156.413  16.424   5.848 1.00 . A A . 270 LEU HG   1 1 
        2  2083 1 1 27 LEU N    N 157.182  13.160   3.646 1.00 . A A . 270 LEU N    1 1 
        2  2084 1 1 27 LEU O    O 155.272  15.173   3.045 1.00 . A A . 270 LEU O    1 1 
        2  2085 1 1 28 HIS C    C 153.703  17.424   5.264 1.00 . A A . 271 HIS C    1 1 
        2  2086 1 1 28 HIS CA   C 153.434  15.955   4.992 1.00 . A A . 271 HIS CA   1 1 
        2  2087 1 1 28 HIS CB   C 152.275  15.471   5.864 1.00 . A A . 271 HIS CB   1 1 
        2  2088 1 1 28 HIS CD2  C 150.651  14.773   3.964 1.00 . A A . 271 HIS CD2  1 1 
        2  2089 1 1 28 HIS CE1  C 148.846  15.779   4.696 1.00 . A A . 271 HIS CE1  1 1 
        2  2090 1 1 28 HIS CG   C 150.975  15.394   5.123 1.00 . A A . 271 HIS CG   1 1 
        2  2091 1 1 28 HIS H    H 154.948  14.934   6.113 1.00 . A A . 271 HIS H    1 1 
        2  2092 1 1 28 HIS HA   H 153.165  15.841   3.953 1.00 . A A . 271 HIS HA   1 1 
        2  2093 1 1 28 HIS HB2  H 152.501  14.489   6.248 1.00 . A A . 271 HIS HB2  1 1 
        2  2094 1 1 28 HIS HB3  H 152.141  16.160   6.688 1.00 . A A . 271 HIS HB3  1 1 
        2  2095 1 1 28 HIS HD1  H 149.731  16.552   6.372 1.00 . A A . 271 HIS HD1  1 1 
        2  2096 1 1 28 HIS HD2  H 151.315  14.190   3.343 1.00 . A A . 271 HIS HD2  1 1 
        2  2097 1 1 28 HIS HE1  H 147.831  16.140   4.776 1.00 . A A . 271 HIS HE1  1 1 
        2  2098 1 1 28 HIS HE2  H 148.811  14.704   2.952 1.00 . A A . 271 HIS HE2  1 1 
        2  2099 1 1 28 HIS N    N 154.656  15.190   5.216 1.00 . A A . 271 HIS N    1 1 
        2  2100 1 1 28 HIS ND1  N 149.821  16.016   5.556 1.00 . A A . 271 HIS ND1  1 1 
        2  2101 1 1 28 HIS NE2  N 149.324  15.028   3.722 1.00 . A A . 271 HIS NE2  1 1 
        2  2102 1 1 28 HIS O    O 153.578  17.885   6.399 1.00 . A A . 271 HIS O    1 1 
        2  2103 1 1 29 THR C    C 153.302  20.304   5.121 1.00 . A A . 272 THR C    1 1 
        2  2104 1 1 29 THR CA   C 154.393  19.571   4.342 1.00 . A A . 272 THR CA   1 1 
        2  2105 1 1 29 THR CB   C 154.552  20.199   2.956 1.00 . A A . 272 THR CB   1 1 
        2  2106 1 1 29 THR CG2  C 153.301  20.108   2.110 1.00 . A A . 272 THR CG2  1 1 
        2  2107 1 1 29 THR H    H 154.180  17.718   3.345 1.00 . A A . 272 THR H    1 1 
        2  2108 1 1 29 THR HA   H 155.328  19.656   4.872 1.00 . A A . 272 THR HA   1 1 
        2  2109 1 1 29 THR HB   H 155.345  19.688   2.430 1.00 . A A . 272 THR HB   1 1 
        2  2110 1 1 29 THR HG1  H 154.161  22.059   3.430 1.00 . A A . 272 THR HG1  1 1 
        2  2111 1 1 29 THR HG21 H 152.431  20.149   2.748 1.00 . A A . 272 THR HG21 1 1 
        2  2112 1 1 29 THR HG22 H 153.303  19.176   1.564 1.00 . A A . 272 THR HG22 1 1 
        2  2113 1 1 29 THR HG23 H 153.276  20.933   1.415 1.00 . A A . 272 THR HG23 1 1 
        2  2114 1 1 29 THR N    N 154.089  18.151   4.219 1.00 . A A . 272 THR N    1 1 
        2  2115 1 1 29 THR O    O 153.553  21.331   5.751 1.00 . A A . 272 THR O    1 1 
        2  2116 1 1 29 THR OG1  O 154.900  21.568   3.063 1.00 . A A . 272 THR OG1  1 1 
        2  2117 1 1 30 GLN C    C 151.102  20.324   7.256 1.00 . A A . 273 GLN C    1 1 
        2  2118 1 1 30 GLN CA   C 150.944  20.364   5.739 1.00 . A A . 273 GLN CA   1 1 
        2  2119 1 1 30 GLN CB   C 149.669  19.620   5.346 1.00 . A A . 273 GLN CB   1 1 
        2  2120 1 1 30 GLN CD   C 148.065  21.572   5.522 1.00 . A A . 273 GLN CD   1 1 
        2  2121 1 1 30 GLN CG   C 148.411  20.173   6.001 1.00 . A A . 273 GLN CG   1 1 
        2  2122 1 1 30 GLN H    H 151.964  18.955   4.527 1.00 . A A . 273 GLN H    1 1 
        2  2123 1 1 30 GLN HA   H 150.864  21.391   5.421 1.00 . A A . 273 GLN HA   1 1 
        2  2124 1 1 30 GLN HB2  H 149.548  19.677   4.275 1.00 . A A . 273 GLN HB2  1 1 
        2  2125 1 1 30 GLN HB3  H 149.774  18.580   5.635 1.00 . A A . 273 GLN HB3  1 1 
        2  2126 1 1 30 GLN HE21 H 146.158  21.296   6.015 1.00 . A A . 273 GLN HE21 1 1 
        2  2127 1 1 30 GLN HE22 H 146.541  22.836   5.333 1.00 . A A . 273 GLN HE22 1 1 
        2  2128 1 1 30 GLN HG2  H 147.584  19.518   5.774 1.00 . A A . 273 GLN HG2  1 1 
        2  2129 1 1 30 GLN HG3  H 148.562  20.202   7.071 1.00 . A A . 273 GLN HG3  1 1 
        2  2130 1 1 30 GLN N    N 152.087  19.768   5.058 1.00 . A A . 273 GLN N    1 1 
        2  2131 1 1 30 GLN NE2  N 146.793  21.938   5.635 1.00 . A A . 273 GLN NE2  1 1 
        2  2132 1 1 30 GLN O    O 151.087  21.361   7.918 1.00 . A A . 273 GLN O    1 1 
        2  2133 1 1 30 GLN OE1  O 148.928  22.315   5.058 1.00 . A A . 273 GLN OE1  1 1 
        2  2134 1 1 31 THR C    C 152.769  18.524   9.639 1.00 . A A . 274 THR C    1 1 
        2  2135 1 1 31 THR CA   C 151.357  18.946   9.245 1.00 . A A . 274 THR CA   1 1 
        2  2136 1 1 31 THR CB   C 150.353  17.903   9.734 1.00 . A A . 274 THR CB   1 1 
        2  2137 1 1 31 THR CG2  C 148.913  18.339   9.573 1.00 . A A . 274 THR CG2  1 1 
        2  2138 1 1 31 THR H    H 151.202  18.328   7.226 1.00 . A A . 274 THR H    1 1 
        2  2139 1 1 31 THR HA   H 151.132  19.892   9.714 1.00 . A A . 274 THR HA   1 1 
        2  2140 1 1 31 THR HB   H 150.527  17.712  10.783 1.00 . A A . 274 THR HB   1 1 
        2  2141 1 1 31 THR HG1  H 149.848  16.057   9.315 1.00 . A A . 274 THR HG1  1 1 
        2  2142 1 1 31 THR HG21 H 148.262  17.490   9.720 1.00 . A A . 274 THR HG21 1 1 
        2  2143 1 1 31 THR HG22 H 148.768  18.737   8.580 1.00 . A A . 274 THR HG22 1 1 
        2  2144 1 1 31 THR HG23 H 148.683  19.101  10.304 1.00 . A A . 274 THR HG23 1 1 
        2  2145 1 1 31 THR N    N 151.227  19.120   7.803 1.00 . A A . 274 THR N    1 1 
        2  2146 1 1 31 THR O    O 152.983  18.010  10.736 1.00 . A A . 274 THR O    1 1 
        2  2147 1 1 31 THR OG1  O 150.514  16.685   9.028 1.00 . A A . 274 THR OG1  1 1 
        2  2148 1 1 32 GLY C    C 155.222  16.911   9.456 1.00 . A A . 275 GLY C    1 1 
        2  2149 1 1 32 GLY CA   C 155.101  18.362   9.038 1.00 . A A . 275 GLY CA   1 1 
        2  2150 1 1 32 GLY H    H 153.515  19.148   7.887 1.00 . A A . 275 GLY H    1 1 
        2  2151 1 1 32 GLY HA2  H 155.704  18.523   8.155 1.00 . A A . 275 GLY HA2  1 1 
        2  2152 1 1 32 GLY HA3  H 155.473  18.988   9.835 1.00 . A A . 275 GLY HA3  1 1 
        2  2153 1 1 32 GLY N    N 153.731  18.737   8.747 1.00 . A A . 275 GLY N    1 1 
        2  2154 1 1 32 GLY O    O 156.089  16.557  10.255 1.00 . A A . 275 GLY O    1 1 
        2  2155 1 1 33 VAL C    C 155.396  13.893   8.443 1.00 . A A . 276 VAL C    1 1 
        2  2156 1 1 33 VAL CA   C 154.346  14.649   9.240 1.00 . A A . 276 VAL CA   1 1 
        2  2157 1 1 33 VAL CB   C 152.954  14.030   9.001 1.00 . A A . 276 VAL CB   1 1 
        2  2158 1 1 33 VAL CG1  C 153.037  12.557   8.613 1.00 . A A . 276 VAL CG1  1 1 
        2  2159 1 1 33 VAL CG2  C 152.122  14.207  10.245 1.00 . A A . 276 VAL CG2  1 1 
        2  2160 1 1 33 VAL H    H 153.670  16.402   8.290 1.00 . A A . 276 VAL H    1 1 
        2  2161 1 1 33 VAL HA   H 154.577  14.552  10.290 1.00 . A A . 276 VAL HA   1 1 
        2  2162 1 1 33 VAL HB   H 152.474  14.568   8.198 1.00 . A A . 276 VAL HB   1 1 
        2  2163 1 1 33 VAL HG11 H 153.531  12.463   7.657 1.00 . A A . 276 VAL HG11 1 1 
        2  2164 1 1 33 VAL HG12 H 152.040  12.147   8.543 1.00 . A A . 276 VAL HG12 1 1 
        2  2165 1 1 33 VAL HG13 H 153.595  12.017   9.363 1.00 . A A . 276 VAL HG13 1 1 
        2  2166 1 1 33 VAL HG21 H 152.030  15.262  10.458 1.00 . A A . 276 VAL HG21 1 1 
        2  2167 1 1 33 VAL HG22 H 152.615  13.710  11.070 1.00 . A A . 276 VAL HG22 1 1 
        2  2168 1 1 33 VAL HG23 H 151.144  13.778  10.092 1.00 . A A . 276 VAL HG23 1 1 
        2  2169 1 1 33 VAL N    N 154.345  16.069   8.920 1.00 . A A . 276 VAL N    1 1 
        2  2170 1 1 33 VAL O    O 155.810  14.324   7.371 1.00 . A A . 276 VAL O    1 1 
        2  2171 1 1 34 SER C    C 156.392  10.468   8.282 1.00 . A A . 277 SER C    1 1 
        2  2172 1 1 34 SER CA   C 156.826  11.931   8.331 1.00 . A A . 277 SER CA   1 1 
        2  2173 1 1 34 SER CB   C 158.166  12.047   9.056 1.00 . A A . 277 SER CB   1 1 
        2  2174 1 1 34 SER H    H 155.441  12.476   9.848 1.00 . A A . 277 SER H    1 1 
        2  2175 1 1 34 SER HA   H 156.944  12.292   7.319 1.00 . A A . 277 SER HA   1 1 
        2  2176 1 1 34 SER HB2  H 158.927  11.537   8.485 1.00 . A A . 277 SER HB2  1 1 
        2  2177 1 1 34 SER HB3  H 158.430  13.090   9.157 1.00 . A A . 277 SER HB3  1 1 
        2  2178 1 1 34 SER HG   H 158.762  10.776  10.422 1.00 . A A . 277 SER HG   1 1 
        2  2179 1 1 34 SER N    N 155.820  12.760   8.986 1.00 . A A . 277 SER N    1 1 
        2  2180 1 1 34 SER O    O 156.210   9.829   9.318 1.00 . A A . 277 SER O    1 1 
        2  2181 1 1 34 SER OG   O 158.099  11.466  10.347 1.00 . A A . 277 SER OG   1 1 
        2  2182 1 1 35 THR C    C 156.769   7.851   5.901 1.00 . A A . 278 THR C    1 1 
        2  2183 1 1 35 THR CA   C 155.836   8.552   6.881 1.00 . A A . 278 THR CA   1 1 
        2  2184 1 1 35 THR CB   C 154.393   8.466   6.383 1.00 . A A . 278 THR CB   1 1 
        2  2185 1 1 35 THR CG2  C 154.131   9.318   5.164 1.00 . A A . 278 THR CG2  1 1 
        2  2186 1 1 35 THR H    H 156.402  10.500   6.283 1.00 . A A . 278 THR H    1 1 
        2  2187 1 1 35 THR HA   H 155.906   8.058   7.838 1.00 . A A . 278 THR HA   1 1 
        2  2188 1 1 35 THR HB   H 153.732   8.799   7.169 1.00 . A A . 278 THR HB   1 1 
        2  2189 1 1 35 THR HG1  H 154.359   6.541   6.749 1.00 . A A . 278 THR HG1  1 1 
        2  2190 1 1 35 THR HG21 H 154.542   8.832   4.292 1.00 . A A . 278 THR HG21 1 1 
        2  2191 1 1 35 THR HG22 H 154.598  10.284   5.292 1.00 . A A . 278 THR HG22 1 1 
        2  2192 1 1 35 THR HG23 H 153.066   9.446   5.037 1.00 . A A . 278 THR HG23 1 1 
        2  2193 1 1 35 THR N    N 156.237   9.942   7.069 1.00 . A A . 278 THR N    1 1 
        2  2194 1 1 35 THR O    O 157.337   8.479   5.007 1.00 . A A . 278 THR O    1 1 
        2  2195 1 1 35 THR OG1  O 154.054   7.130   6.055 1.00 . A A . 278 THR OG1  1 1 
        2  2196 1 1 36 TRP C    C 157.134   5.265   3.974 1.00 . A A . 279 TRP C    1 1 
        2  2197 1 1 36 TRP CA   C 157.817   5.752   5.251 1.00 . A A . 279 TRP CA   1 1 
        2  2198 1 1 36 TRP CB   C 158.320   4.553   6.041 1.00 . A A . 279 TRP CB   1 1 
        2  2199 1 1 36 TRP CD1  C 160.030   4.487   7.933 1.00 . A A . 279 TRP CD1  1 1 
        2  2200 1 1 36 TRP CD2  C 160.801   5.354   6.020 1.00 . A A . 279 TRP CD2  1 1 
        2  2201 1 1 36 TRP CE2  C 161.838   5.365   6.966 1.00 . A A . 279 TRP CE2  1 1 
        2  2202 1 1 36 TRP CE3  C 161.053   5.853   4.740 1.00 . A A . 279 TRP CE3  1 1 
        2  2203 1 1 36 TRP CG   C 159.656   4.781   6.656 1.00 . A A . 279 TRP CG   1 1 
        2  2204 1 1 36 TRP CH2  C 163.327   6.331   5.416 1.00 . A A . 279 TRP CH2  1 1 
        2  2205 1 1 36 TRP CZ2  C 163.109   5.849   6.675 1.00 . A A . 279 TRP CZ2  1 1 
        2  2206 1 1 36 TRP CZ3  C 162.312   6.340   4.453 1.00 . A A . 279 TRP CZ3  1 1 
        2  2207 1 1 36 TRP H    H 156.472   6.114   6.836 1.00 . A A . 279 TRP H    1 1 
        2  2208 1 1 36 TRP HA   H 158.659   6.368   4.980 1.00 . A A . 279 TRP HA   1 1 
        2  2209 1 1 36 TRP HB2  H 157.620   4.331   6.833 1.00 . A A . 279 TRP HB2  1 1 
        2  2210 1 1 36 TRP HB3  H 158.395   3.699   5.383 1.00 . A A . 279 TRP HB3  1 1 
        2  2211 1 1 36 TRP HD1  H 159.381   4.046   8.678 1.00 . A A . 279 TRP HD1  1 1 
        2  2212 1 1 36 TRP HE1  H 161.831   4.722   8.956 1.00 . A A . 279 TRP HE1  1 1 
        2  2213 1 1 36 TRP HE3  H 160.283   5.868   3.984 1.00 . A A . 279 TRP HE3  1 1 
        2  2214 1 1 36 TRP HH2  H 164.296   6.723   5.148 1.00 . A A . 279 TRP HH2  1 1 
        2  2215 1 1 36 TRP HZ2  H 163.909   5.828   7.399 1.00 . A A . 279 TRP HZ2  1 1 
        2  2216 1 1 36 TRP HZ3  H 162.525   6.728   3.471 1.00 . A A . 279 TRP HZ3  1 1 
        2  2217 1 1 36 TRP N    N 156.937   6.549   6.093 1.00 . A A . 279 TRP N    1 1 
        2  2218 1 1 36 TRP NE1  N 161.337   4.838   8.126 1.00 . A A . 279 TRP NE1  1 1 
        2  2219 1 1 36 TRP O    O 157.790   5.071   2.951 1.00 . A A . 279 TRP O    1 1 
        2  2220 1 1 37 HIS C    C 154.614   5.707   1.990 1.00 . A A . 280 HIS C    1 1 
        2  2221 1 1 37 HIS CA   C 155.088   4.561   2.877 1.00 . A A . 280 HIS CA   1 1 
        2  2222 1 1 37 HIS CB   C 153.883   3.733   3.330 1.00 . A A . 280 HIS CB   1 1 
        2  2223 1 1 37 HIS CD2  C 154.908   2.432   5.328 1.00 . A A . 280 HIS CD2  1 1 
        2  2224 1 1 37 HIS CE1  C 154.365   0.402   4.701 1.00 . A A . 280 HIS CE1  1 1 
        2  2225 1 1 37 HIS CG   C 154.247   2.534   4.151 1.00 . A A . 280 HIS CG   1 1 
        2  2226 1 1 37 HIS H    H 155.353   5.212   4.878 1.00 . A A . 280 HIS H    1 1 
        2  2227 1 1 37 HIS HA   H 155.749   3.929   2.305 1.00 . A A . 280 HIS HA   1 1 
        2  2228 1 1 37 HIS HB2  H 153.233   4.355   3.926 1.00 . A A . 280 HIS HB2  1 1 
        2  2229 1 1 37 HIS HB3  H 153.343   3.389   2.459 1.00 . A A . 280 HIS HB3  1 1 
        2  2230 1 1 37 HIS HD1  H 153.434   0.986   2.975 1.00 . A A . 280 HIS HD1  1 1 
        2  2231 1 1 37 HIS HD2  H 155.310   3.250   5.911 1.00 . A A . 280 HIS HD2  1 1 
        2  2232 1 1 37 HIS HE1  H 154.254  -0.672   4.679 1.00 . A A . 280 HIS HE1  1 1 
        2  2233 1 1 37 HIS HE2  H 155.442   0.715   6.415 1.00 . A A . 280 HIS HE2  1 1 
        2  2234 1 1 37 HIS N    N 155.828   5.049   4.036 1.00 . A A . 280 HIS N    1 1 
        2  2235 1 1 37 HIS ND1  N 153.921   1.244   3.784 1.00 . A A . 280 HIS ND1  1 1 
        2  2236 1 1 37 HIS NE2  N 154.968   1.097   5.647 1.00 . A A . 280 HIS NE2  1 1 
        2  2237 1 1 37 HIS O    O 154.291   6.789   2.479 1.00 . A A . 280 HIS O    1 1 
        2  2238 1 1 38 ASP C    C 152.513   6.395  -0.241 1.00 . A A . 281 ASP C    1 1 
        2  2239 1 1 38 ASP CA   C 154.038   6.442  -0.254 1.00 . A A . 281 ASP CA   1 1 
        2  2240 1 1 38 ASP CB   C 154.580   6.173  -1.661 1.00 . A A . 281 ASP CB   1 1 
        2  2241 1 1 38 ASP CG   C 153.962   7.081  -2.707 1.00 . A A . 281 ASP CG   1 1 
        2  2242 1 1 38 ASP H    H 154.755   4.550   0.357 1.00 . A A . 281 ASP H    1 1 
        2  2243 1 1 38 ASP HA   H 154.372   7.412   0.082 1.00 . A A . 281 ASP HA   1 1 
        2  2244 1 1 38 ASP HB2  H 155.648   6.330  -1.663 1.00 . A A . 281 ASP HB2  1 1 
        2  2245 1 1 38 ASP HB3  H 154.372   5.151  -1.929 1.00 . A A . 281 ASP HB3  1 1 
        2  2246 1 1 38 ASP N    N 154.527   5.445   0.686 1.00 . A A . 281 ASP N    1 1 
        2  2247 1 1 38 ASP O    O 151.924   5.332  -0.435 1.00 . A A . 281 ASP O    1 1 
        2  2248 1 1 38 ASP OD1  O 154.465   8.211  -2.885 1.00 . A A . 281 ASP OD1  1 1 
        2  2249 1 1 38 ASP OD2  O 152.976   6.662  -3.350 1.00 . A A . 281 ASP OD2  1 1 
        2  2250 1 1 39 PRO C    C 149.672   7.295  -1.202 1.00 . A A . 282 PRO C    1 1 
        2  2251 1 1 39 PRO CA   C 150.381   7.564   0.123 1.00 . A A . 282 PRO CA   1 1 
        2  2252 1 1 39 PRO CB   C 150.084   8.983   0.623 1.00 . A A . 282 PRO CB   1 1 
        2  2253 1 1 39 PRO CD   C 152.442   8.837   0.327 1.00 . A A . 282 PRO CD   1 1 
        2  2254 1 1 39 PRO CG   C 151.380   9.489   1.156 1.00 . A A . 282 PRO CG   1 1 
        2  2255 1 1 39 PRO HA   H 150.026   6.852   0.852 1.00 . A A . 282 PRO HA   1 1 
        2  2256 1 1 39 PRO HB2  H 149.733   9.586  -0.194 1.00 . A A . 282 PRO HB2  1 1 
        2  2257 1 1 39 PRO HB3  H 149.331   8.942   1.395 1.00 . A A . 282 PRO HB3  1 1 
        2  2258 1 1 39 PRO HD2  H 152.614   9.403  -0.582 1.00 . A A . 282 PRO HD2  1 1 
        2  2259 1 1 39 PRO HD3  H 153.355   8.735   0.893 1.00 . A A . 282 PRO HD3  1 1 
        2  2260 1 1 39 PRO HG2  H 151.428  10.559   1.049 1.00 . A A . 282 PRO HG2  1 1 
        2  2261 1 1 39 PRO HG3  H 151.489   9.208   2.193 1.00 . A A . 282 PRO HG3  1 1 
        2  2262 1 1 39 PRO N    N 151.845   7.524   0.034 1.00 . A A . 282 PRO N    1 1 
        2  2263 1 1 39 PRO O    O 148.510   6.887  -1.209 1.00 . A A . 282 PRO O    1 1 
        2  2264 1 1 40 ARG C    C 149.687   5.791  -3.939 1.00 . A A . 283 ARG C    1 1 
        2  2265 1 1 40 ARG CA   C 149.740   7.283  -3.622 1.00 . A A . 283 ARG CA   1 1 
        2  2266 1 1 40 ARG CB   C 150.486   8.033  -4.728 1.00 . A A . 283 ARG CB   1 1 
        2  2267 1 1 40 ARG CD   C 150.258   9.731  -6.577 1.00 . A A . 283 ARG CD   1 1 
        2  2268 1 1 40 ARG CG   C 149.556   8.658  -5.760 1.00 . A A . 283 ARG CG   1 1 
        2  2269 1 1 40 ARG CZ   C 148.320  10.872  -7.595 1.00 . A A . 283 ARG CZ   1 1 
        2  2270 1 1 40 ARG H    H 151.277   7.842  -2.271 1.00 . A A . 283 ARG H    1 1 
        2  2271 1 1 40 ARG HA   H 148.728   7.656  -3.574 1.00 . A A . 283 ARG HA   1 1 
        2  2272 1 1 40 ARG HB2  H 151.076   8.819  -4.281 1.00 . A A . 283 ARG HB2  1 1 
        2  2273 1 1 40 ARG HB3  H 151.143   7.344  -5.237 1.00 . A A . 283 ARG HB3  1 1 
        2  2274 1 1 40 ARG HD2  H 151.141  10.053  -6.045 1.00 . A A . 283 ARG HD2  1 1 
        2  2275 1 1 40 ARG HD3  H 150.546   9.310  -7.529 1.00 . A A . 283 ARG HD3  1 1 
        2  2276 1 1 40 ARG HE   H 149.637  11.729  -6.364 1.00 . A A . 283 ARG HE   1 1 
        2  2277 1 1 40 ARG HG2  H 149.205   7.886  -6.427 1.00 . A A . 283 ARG HG2  1 1 
        2  2278 1 1 40 ARG HG3  H 148.715   9.102  -5.247 1.00 . A A . 283 ARG HG3  1 1 
        2  2279 1 1 40 ARG HH11 H 148.510   8.926  -8.114 1.00 . A A . 283 ARG HH11 1 1 
        2  2280 1 1 40 ARG HH12 H 147.156   9.751  -8.810 1.00 . A A . 283 ARG HH12 1 1 
        2  2281 1 1 40 ARG HH21 H 147.855  12.813  -7.277 1.00 . A A . 283 ARG HH21 1 1 
        2  2282 1 1 40 ARG HH22 H 146.784  11.958  -8.335 1.00 . A A . 283 ARG HH22 1 1 
        2  2283 1 1 40 ARG N    N 150.354   7.517  -2.320 1.00 . A A . 283 ARG N    1 1 
        2  2284 1 1 40 ARG NE   N 149.399  10.891  -6.813 1.00 . A A . 283 ARG NE   1 1 
        2  2285 1 1 40 ARG NH1  N 147.967   9.758  -8.225 1.00 . A A . 283 ARG NH1  1 1 
        2  2286 1 1 40 ARG NH2  N 147.593  11.971  -7.748 1.00 . A A . 283 ARG NH2  1 1 
        2  2287 1 1 40 ARG O    O 148.688   5.295  -4.459 1.00 . A A . 283 ARG O    1 1 
        2  2288 1 1 41 VAL C    C 150.237   2.872  -2.682 1.00 . A A . 284 VAL C    1 1 
        2  2289 1 1 41 VAL CA   C 150.822   3.647  -3.860 1.00 . A A . 284 VAL CA   1 1 
        2  2290 1 1 41 VAL CB   C 152.267   3.192  -4.111 1.00 . A A . 284 VAL CB   1 1 
        2  2291 1 1 41 VAL CG1  C 152.879   3.952  -5.278 1.00 . A A . 284 VAL CG1  1 1 
        2  2292 1 1 41 VAL CG2  C 153.097   3.366  -2.859 1.00 . A A . 284 VAL CG2  1 1 
        2  2293 1 1 41 VAL H    H 151.528   5.513  -3.199 1.00 . A A . 284 VAL H    1 1 
        2  2294 1 1 41 VAL HA   H 150.246   3.435  -4.739 1.00 . A A . 284 VAL HA   1 1 
        2  2295 1 1 41 VAL HB   H 152.251   2.151  -4.361 1.00 . A A . 284 VAL HB   1 1 
        2  2296 1 1 41 VAL HG11 H 153.813   3.486  -5.565 1.00 . A A . 284 VAL HG11 1 1 
        2  2297 1 1 41 VAL HG12 H 153.062   4.975  -4.984 1.00 . A A . 284 VAL HG12 1 1 
        2  2298 1 1 41 VAL HG13 H 152.198   3.934  -6.116 1.00 . A A . 284 VAL HG13 1 1 
        2  2299 1 1 41 VAL HG21 H 153.068   2.457  -2.281 1.00 . A A . 284 VAL HG21 1 1 
        2  2300 1 1 41 VAL HG22 H 152.689   4.177  -2.277 1.00 . A A . 284 VAL HG22 1 1 
        2  2301 1 1 41 VAL HG23 H 154.117   3.591  -3.132 1.00 . A A . 284 VAL HG23 1 1 
        2  2302 1 1 41 VAL N    N 150.761   5.075  -3.616 1.00 . A A . 284 VAL N    1 1 
        2  2303 1 1 41 VAL O    O 150.129   3.401  -1.576 1.00 . A A . 284 VAL O    1 1 
        2  2304 1 1 42 PRO C    C 150.292   0.421  -0.771 1.00 . A A . 285 PRO C    1 1 
        2  2305 1 1 42 PRO CA   C 149.273   0.768  -1.844 1.00 . A A . 285 PRO CA   1 1 
        2  2306 1 1 42 PRO CB   C 148.813  -0.499  -2.580 1.00 . A A . 285 PRO CB   1 1 
        2  2307 1 1 42 PRO CD   C 149.938   0.889  -4.177 1.00 . A A . 285 PRO CD   1 1 
        2  2308 1 1 42 PRO CG   C 148.886  -0.172  -4.037 1.00 . A A . 285 PRO CG   1 1 
        2  2309 1 1 42 PRO HA   H 148.424   1.245  -1.377 1.00 . A A . 285 PRO HA   1 1 
        2  2310 1 1 42 PRO HB2  H 149.466  -1.319  -2.328 1.00 . A A . 285 PRO HB2  1 1 
        2  2311 1 1 42 PRO HB3  H 147.802  -0.738  -2.284 1.00 . A A . 285 PRO HB3  1 1 
        2  2312 1 1 42 PRO HD2  H 150.914   0.442  -4.303 1.00 . A A . 285 PRO HD2  1 1 
        2  2313 1 1 42 PRO HD3  H 149.709   1.544  -5.005 1.00 . A A . 285 PRO HD3  1 1 
        2  2314 1 1 42 PRO HG2  H 149.167  -1.052  -4.596 1.00 . A A . 285 PRO HG2  1 1 
        2  2315 1 1 42 PRO HG3  H 147.932   0.200  -4.378 1.00 . A A . 285 PRO HG3  1 1 
        2  2316 1 1 42 PRO N    N 149.849   1.605  -2.899 1.00 . A A . 285 PRO N    1 1 
        2  2317 1 1 42 PRO O    O 151.447   0.115  -1.065 1.00 . A A . 285 PRO O    1 1 
        2  2318 1 1 43 ARG C    C 151.055  -1.317   1.619 1.00 . A A . 286 ARG C    1 1 
        2  2319 1 1 43 ARG CA   C 150.709   0.159   1.607 1.00 . A A . 286 ARG CA   1 1 
        2  2320 1 1 43 ARG CB   C 150.014   0.511   2.919 1.00 . A A . 286 ARG CB   1 1 
        2  2321 1 1 43 ARG CD   C 150.192   3.013   3.035 1.00 . A A . 286 ARG CD   1 1 
        2  2322 1 1 43 ARG CG   C 149.258   1.822   2.889 1.00 . A A . 286 ARG CG   1 1 
        2  2323 1 1 43 ARG CZ   C 150.193   4.426   5.064 1.00 . A A . 286 ARG CZ   1 1 
        2  2324 1 1 43 ARG H    H 148.915   0.716   0.639 1.00 . A A . 286 ARG H    1 1 
        2  2325 1 1 43 ARG HA   H 151.615   0.738   1.516 1.00 . A A . 286 ARG HA   1 1 
        2  2326 1 1 43 ARG HB2  H 149.309  -0.272   3.151 1.00 . A A . 286 ARG HB2  1 1 
        2  2327 1 1 43 ARG HB3  H 150.753   0.562   3.702 1.00 . A A . 286 ARG HB3  1 1 
        2  2328 1 1 43 ARG HD2  H 151.131   2.669   3.439 1.00 . A A . 286 ARG HD2  1 1 
        2  2329 1 1 43 ARG HD3  H 150.359   3.443   2.058 1.00 . A A . 286 ARG HD3  1 1 
        2  2330 1 1 43 ARG HE   H 148.799   4.465   3.637 1.00 . A A . 286 ARG HE   1 1 
        2  2331 1 1 43 ARG HG2  H 148.733   1.900   1.952 1.00 . A A . 286 ARG HG2  1 1 
        2  2332 1 1 43 ARG HG3  H 148.549   1.828   3.702 1.00 . A A . 286 ARG HG3  1 1 
        2  2333 1 1 43 ARG HH11 H 151.774   3.169   4.948 1.00 . A A . 286 ARG HH11 1 1 
        2  2334 1 1 43 ARG HH12 H 151.734   4.181   6.349 1.00 . A A . 286 ARG HH12 1 1 
        2  2335 1 1 43 ARG HH21 H 148.757   5.785   5.482 1.00 . A A . 286 ARG HH21 1 1 
        2  2336 1 1 43 ARG HH22 H 150.025   5.661   6.655 1.00 . A A . 286 ARG HH22 1 1 
        2  2337 1 1 43 ARG N    N 149.849   0.469   0.476 1.00 . A A . 286 ARG N    1 1 
        2  2338 1 1 43 ARG NE   N 149.636   4.039   3.916 1.00 . A A . 286 ARG NE   1 1 
        2  2339 1 1 43 ARG NH1  N 151.327   3.879   5.487 1.00 . A A . 286 ARG NH1  1 1 
        2  2340 1 1 43 ARG NH2  N 149.611   5.368   5.793 1.00 . A A . 286 ARG NH2  1 1 
        2  2341 1 1 43 ARG O    O 152.218  -1.699   1.755 1.00 . A A . 286 ARG O    1 1 
        2  2342 1 1 44 ASP C    C 151.279  -4.024   0.515 1.00 . A A . 287 ASP C    1 1 
        2  2343 1 1 44 ASP CA   C 150.199  -3.586   1.503 1.00 . A A . 287 ASP CA   1 1 
        2  2344 1 1 44 ASP CB   C 148.877  -4.283   1.175 1.00 . A A . 287 ASP CB   1 1 
        2  2345 1 1 44 ASP CG   C 148.819  -5.696   1.719 1.00 . A A . 287 ASP CG   1 1 
        2  2346 1 1 44 ASP H    H 149.124  -1.773   1.399 1.00 . A A . 287 ASP H    1 1 
        2  2347 1 1 44 ASP HA   H 150.501  -3.860   2.499 1.00 . A A . 287 ASP HA   1 1 
        2  2348 1 1 44 ASP HB2  H 148.064  -3.718   1.604 1.00 . A A . 287 ASP HB2  1 1 
        2  2349 1 1 44 ASP HB3  H 148.756  -4.324   0.102 1.00 . A A . 287 ASP HB3  1 1 
        2  2350 1 1 44 ASP N    N 150.026  -2.145   1.492 1.00 . A A . 287 ASP N    1 1 
        2  2351 1 1 44 ASP O    O 151.911  -5.065   0.693 1.00 . A A . 287 ASP O    1 1 
        2  2352 1 1 44 ASP OD1  O 148.945  -5.864   2.951 1.00 . A A . 287 ASP OD1  1 1 
        2  2353 1 1 44 ASP OD2  O 148.647  -6.636   0.915 1.00 . A A . 287 ASP OD2  1 1 
        2  2354 1 1 45 LEU C    C 153.278  -2.289  -1.929 1.00 . A A . 288 LEU C    1 1 
        2  2355 1 1 45 LEU CA   C 152.481  -3.532  -1.544 1.00 . A A . 288 LEU CA   1 1 
        2  2356 1 1 45 LEU CB   C 151.808  -4.143  -2.774 1.00 . A A . 288 LEU CB   1 1 
        2  2357 1 1 45 LEU CD1  C 151.041  -3.253  -4.992 1.00 . A A . 288 LEU CD1  1 1 
        2  2358 1 1 45 LEU CD2  C 149.382  -3.654  -3.160 1.00 . A A . 288 LEU CD2  1 1 
        2  2359 1 1 45 LEU CG   C 150.807  -3.233  -3.489 1.00 . A A . 288 LEU CG   1 1 
        2  2360 1 1 45 LEU H    H 150.945  -2.409  -0.618 1.00 . A A . 288 LEU H    1 1 
        2  2361 1 1 45 LEU HA   H 153.162  -4.255  -1.131 1.00 . A A . 288 LEU HA   1 1 
        2  2362 1 1 45 LEU HB2  H 152.577  -4.427  -3.475 1.00 . A A . 288 LEU HB2  1 1 
        2  2363 1 1 45 LEU HB3  H 151.287  -5.036  -2.462 1.00 . A A . 288 LEU HB3  1 1 
        2  2364 1 1 45 LEU HD11 H 151.186  -2.243  -5.346 1.00 . A A . 288 LEU HD11 1 1 
        2  2365 1 1 45 LEU HD12 H 150.185  -3.688  -5.486 1.00 . A A . 288 LEU HD12 1 1 
        2  2366 1 1 45 LEU HD13 H 151.920  -3.840  -5.211 1.00 . A A . 288 LEU HD13 1 1 
        2  2367 1 1 45 LEU HD21 H 149.121  -4.526  -3.741 1.00 . A A . 288 LEU HD21 1 1 
        2  2368 1 1 45 LEU HD22 H 148.704  -2.848  -3.397 1.00 . A A . 288 LEU HD22 1 1 
        2  2369 1 1 45 LEU HD23 H 149.310  -3.888  -2.108 1.00 . A A . 288 LEU HD23 1 1 
        2  2370 1 1 45 LEU HG   H 150.944  -2.220  -3.145 1.00 . A A . 288 LEU HG   1 1 
        2  2371 1 1 45 LEU N    N 151.482  -3.224  -0.528 1.00 . A A . 288 LEU N    1 1 
        2  2372 1 1 45 LEU O    O 153.058  -1.693  -2.983 1.00 . A A . 288 LEU O    1 1 
        2  2373 1 1 46 SER C    C 156.458  -1.195  -1.725 1.00 . A A . 289 SER C    1 1 
        2  2374 1 1 46 SER CA   C 155.063  -0.750  -1.309 1.00 . A A . 289 SER CA   1 1 
        2  2375 1 1 46 SER CB   C 155.147   0.128  -0.060 1.00 . A A . 289 SER CB   1 1 
        2  2376 1 1 46 SER H    H 154.348  -2.433  -0.245 1.00 . A A . 289 SER H    1 1 
        2  2377 1 1 46 SER HA   H 154.622  -0.180  -2.113 1.00 . A A . 289 SER HA   1 1 
        2  2378 1 1 46 SER HB2  H 155.971   0.819  -0.164 1.00 . A A . 289 SER HB2  1 1 
        2  2379 1 1 46 SER HB3  H 154.226   0.681   0.052 1.00 . A A . 289 SER HB3  1 1 
        2  2380 1 1 46 SER HG   H 156.290  -0.677   1.313 1.00 . A A . 289 SER HG   1 1 
        2  2381 1 1 46 SER N    N 154.216  -1.911  -1.064 1.00 . A A . 289 SER N    1 1 
        2  2382 1 1 46 SER O    O 157.068  -0.612  -2.622 1.00 . A A . 289 SER O    1 1 
        2  2383 1 1 46 SER OG   O 155.353  -0.656   1.103 1.00 . A A . 289 SER OG   1 1 
        2  2384 1 1 47 ASN C    C 158.201  -3.641  -2.644 1.00 . A A . 290 ASN C    1 1 
        2  2385 1 1 47 ASN CA   C 158.269  -2.785  -1.384 1.00 . A A . 290 ASN CA   1 1 
        2  2386 1 1 47 ASN CB   C 158.794  -3.616  -0.211 1.00 . A A . 290 ASN CB   1 1 
        2  2387 1 1 47 ASN CG   C 158.803  -2.838   1.091 1.00 . A A . 290 ASN CG   1 1 
        2  2388 1 1 47 ASN H    H 156.412  -2.672  -0.378 1.00 . A A . 290 ASN H    1 1 
        2  2389 1 1 47 ASN HA   H 158.938  -1.956  -1.559 1.00 . A A . 290 ASN HA   1 1 
        2  2390 1 1 47 ASN HB2  H 158.165  -4.485  -0.083 1.00 . A A . 290 ASN HB2  1 1 
        2  2391 1 1 47 ASN HB3  H 159.803  -3.935  -0.426 1.00 . A A . 290 ASN HB3  1 1 
        2  2392 1 1 47 ASN HD21 H 160.773  -2.597   0.962 1.00 . A A . 290 ASN HD21 1 1 
        2  2393 1 1 47 ASN HD22 H 160.019  -1.892   2.347 1.00 . A A . 290 ASN HD22 1 1 
        2  2394 1 1 47 ASN N    N 156.952  -2.245  -1.075 1.00 . A A . 290 ASN N    1 1 
        2  2395 1 1 47 ASN ND2  N 159.984  -2.398   1.509 1.00 . A A . 290 ASN ND2  1 1 
        2  2396 1 1 47 ASN O    O 158.489  -4.838  -2.613 1.00 . A A . 290 ASN O    1 1 
        2  2397 1 1 47 ASN OD1  O 157.762  -2.636   1.714 1.00 . A A . 290 ASN OD1  1 1 
        2  2398 1 1 48 ILE C    C 159.036  -3.828  -5.718 1.00 . A A . 291 ILE C    1 1 
        2  2399 1 1 48 ILE CA   C 157.687  -3.718  -5.021 1.00 . A A . 291 ILE CA   1 1 
        2  2400 1 1 48 ILE CB   C 156.713  -3.002  -5.980 1.00 . A A . 291 ILE CB   1 1 
        2  2401 1 1 48 ILE CD1  C 154.364  -3.503  -5.126 1.00 . A A . 291 ILE CD1  1 1 
        2  2402 1 1 48 ILE CG1  C 155.472  -2.486  -5.237 1.00 . A A . 291 ILE CG1  1 1 
        2  2403 1 1 48 ILE CG2  C 156.323  -3.928  -7.124 1.00 . A A . 291 ILE CG2  1 1 
        2  2404 1 1 48 ILE H    H 157.588  -2.065  -3.707 1.00 . A A . 291 ILE H    1 1 
        2  2405 1 1 48 ILE HA   H 157.307  -4.710  -4.826 1.00 . A A . 291 ILE HA   1 1 
        2  2406 1 1 48 ILE HB   H 157.232  -2.165  -6.405 1.00 . A A . 291 ILE HB   1 1 
        2  2407 1 1 48 ILE HD11 H 154.791  -4.492  -5.074 1.00 . A A . 291 ILE HD11 1 1 
        2  2408 1 1 48 ILE HD12 H 153.723  -3.431  -5.991 1.00 . A A . 291 ILE HD12 1 1 
        2  2409 1 1 48 ILE HD13 H 153.791  -3.310  -4.234 1.00 . A A . 291 ILE HD13 1 1 
        2  2410 1 1 48 ILE HG12 H 155.749  -2.194  -4.235 1.00 . A A . 291 ILE HG12 1 1 
        2  2411 1 1 48 ILE HG13 H 155.082  -1.620  -5.762 1.00 . A A . 291 ILE HG13 1 1 
        2  2412 1 1 48 ILE HG21 H 155.296  -3.743  -7.405 1.00 . A A . 291 ILE HG21 1 1 
        2  2413 1 1 48 ILE HG22 H 156.430  -4.956  -6.809 1.00 . A A . 291 ILE HG22 1 1 
        2  2414 1 1 48 ILE HG23 H 156.966  -3.743  -7.971 1.00 . A A . 291 ILE HG23 1 1 
        2  2415 1 1 48 ILE N    N 157.807  -3.018  -3.749 1.00 . A A . 291 ILE N    1 1 
        2  2416 1 1 48 ILE O    O 159.858  -2.915  -5.649 1.00 . A A . 291 ILE O    1 1 
        2  2417 1 1 49 ASN C    C 160.274  -4.877  -8.622 1.00 . A A . 292 ASN C    1 1 
        2  2418 1 1 49 ASN CA   C 160.491  -5.156  -7.138 1.00 . A A . 292 ASN CA   1 1 
        2  2419 1 1 49 ASN CB   C 161.000  -6.585  -6.930 1.00 . A A . 292 ASN CB   1 1 
        2  2420 1 1 49 ASN CG   C 162.409  -6.620  -6.373 1.00 . A A . 292 ASN CG   1 1 
        2  2421 1 1 49 ASN H    H 158.551  -5.628  -6.440 1.00 . A A . 292 ASN H    1 1 
        2  2422 1 1 49 ASN HA   H 161.225  -4.460  -6.757 1.00 . A A . 292 ASN HA   1 1 
        2  2423 1 1 49 ASN HB2  H 160.348  -7.094  -6.237 1.00 . A A . 292 ASN HB2  1 1 
        2  2424 1 1 49 ASN HB3  H 160.992  -7.107  -7.876 1.00 . A A . 292 ASN HB3  1 1 
        2  2425 1 1 49 ASN HD21 H 163.116  -5.795  -8.039 1.00 . A A . 292 ASN HD21 1 1 
        2  2426 1 1 49 ASN HD22 H 164.289  -6.149  -6.820 1.00 . A A . 292 ASN HD22 1 1 
        2  2427 1 1 49 ASN N    N 159.250  -4.942  -6.408 1.00 . A A . 292 ASN N    1 1 
        2  2428 1 1 49 ASN ND2  N 163.368  -6.140  -7.157 1.00 . A A . 292 ASN ND2  1 1 
        2  2429 1 1 49 ASN O    O 159.686  -5.687  -9.338 1.00 . A A . 292 ASN O    1 1 
        2  2430 1 1 49 ASN OD1  O 162.634  -7.072  -5.250 1.00 . A A . 292 ASN OD1  1 1 
        2  2431 1 1 50 CYS C    C 161.022  -4.401 -11.435 1.00 . A A . 293 CYS C    1 1 
        2  2432 1 1 50 CYS CA   C 160.583  -3.306 -10.465 1.00 . A A . 293 CYS CA   1 1 
        2  2433 1 1 50 CYS CB   C 161.369  -2.024 -10.729 1.00 . A A . 293 CYS CB   1 1 
        2  2434 1 1 50 CYS H    H 161.186  -3.108  -8.445 1.00 . A A . 293 CYS H    1 1 
        2  2435 1 1 50 CYS HA   H 159.536  -3.107 -10.629 1.00 . A A . 293 CYS HA   1 1 
        2  2436 1 1 50 CYS HB2  H 161.177  -1.696 -11.739 1.00 . A A . 293 CYS HB2  1 1 
        2  2437 1 1 50 CYS HB3  H 161.034  -1.261 -10.040 1.00 . A A . 293 CYS HB3  1 1 
        2  2438 1 1 50 CYS HG   H 163.515  -1.339 -10.302 1.00 . A A . 293 CYS HG   1 1 
        2  2439 1 1 50 CYS N    N 160.738  -3.714  -9.071 1.00 . A A . 293 CYS N    1 1 
        2  2440 1 1 50 CYS O    O 160.611  -4.409 -12.595 1.00 . A A . 293 CYS O    1 1 
        2  2441 1 1 50 CYS SG   S 163.158  -2.198 -10.536 1.00 . A A . 293 CYS SG   1 1 
        2  2442 1 1 51 GLU C    C 161.152  -7.153 -12.460 1.00 . A A . 294 GLU C    1 1 
        2  2443 1 1 51 GLU CA   C 162.322  -6.425 -11.798 1.00 . A A . 294 GLU CA   1 1 
        2  2444 1 1 51 GLU CB   C 163.145  -7.411 -10.965 1.00 . A A . 294 GLU CB   1 1 
        2  2445 1 1 51 GLU CD   C 165.586  -7.919 -10.559 1.00 . A A . 294 GLU CD   1 1 
        2  2446 1 1 51 GLU CG   C 164.497  -6.865 -10.535 1.00 . A A . 294 GLU CG   1 1 
        2  2447 1 1 51 GLU H    H 162.143  -5.279 -10.028 1.00 . A A . 294 GLU H    1 1 
        2  2448 1 1 51 GLU HA   H 162.952  -6.006 -12.568 1.00 . A A . 294 GLU HA   1 1 
        2  2449 1 1 51 GLU HB2  H 162.586  -7.668 -10.077 1.00 . A A . 294 GLU HB2  1 1 
        2  2450 1 1 51 GLU HB3  H 163.311  -8.305 -11.547 1.00 . A A . 294 GLU HB3  1 1 
        2  2451 1 1 51 GLU HG2  H 164.777  -6.064 -11.203 1.00 . A A . 294 GLU HG2  1 1 
        2  2452 1 1 51 GLU HG3  H 164.411  -6.479  -9.529 1.00 . A A . 294 GLU HG3  1 1 
        2  2453 1 1 51 GLU N    N 161.849  -5.328 -10.960 1.00 . A A . 294 GLU N    1 1 
        2  2454 1 1 51 GLU O    O 161.321  -7.815 -13.484 1.00 . A A . 294 GLU O    1 1 
        2  2455 1 1 51 GLU OE1  O 165.456  -8.924  -9.830 1.00 . A A . 294 GLU OE1  1 1 
        2  2456 1 1 51 GLU OE2  O 166.571  -7.738 -11.306 1.00 . A A . 294 GLU OE2  1 1 
        2  2457 1 1 52 GLU C    C 158.022  -6.759 -13.366 1.00 . A A . 295 GLU C    1 1 
        2  2458 1 1 52 GLU CA   C 158.769  -7.674 -12.399 1.00 . A A . 295 GLU CA   1 1 
        2  2459 1 1 52 GLU CB   C 157.828  -8.086 -11.262 1.00 . A A . 295 GLU CB   1 1 
        2  2460 1 1 52 GLU CD   C 157.746  -8.249  -8.744 1.00 . A A . 295 GLU CD   1 1 
        2  2461 1 1 52 GLU CG   C 158.537  -8.556 -10.001 1.00 . A A . 295 GLU CG   1 1 
        2  2462 1 1 52 GLU H    H 159.891  -6.490 -11.052 1.00 . A A . 295 GLU H    1 1 
        2  2463 1 1 52 GLU HA   H 159.082  -8.554 -12.931 1.00 . A A . 295 GLU HA   1 1 
        2  2464 1 1 52 GLU HB2  H 157.209  -7.240 -11.002 1.00 . A A . 295 GLU HB2  1 1 
        2  2465 1 1 52 GLU HB3  H 157.193  -8.887 -11.611 1.00 . A A . 295 GLU HB3  1 1 
        2  2466 1 1 52 GLU HG2  H 158.684  -9.624 -10.062 1.00 . A A . 295 GLU HG2  1 1 
        2  2467 1 1 52 GLU HG3  H 159.495  -8.065  -9.933 1.00 . A A . 295 GLU HG3  1 1 
        2  2468 1 1 52 GLU N    N 159.965  -7.027 -11.867 1.00 . A A . 295 GLU N    1 1 
        2  2469 1 1 52 GLU O    O 157.136  -7.205 -14.096 1.00 . A A . 295 GLU O    1 1 
        2  2470 1 1 52 GLU OE1  O 157.417  -7.064  -8.524 1.00 . A A . 295 GLU OE1  1 1 
        2  2471 1 1 52 GLU OE2  O 157.456  -9.193  -7.979 1.00 . A A . 295 GLU OE2  1 1 
        2  2472 1 1 53 LEU C    C 158.662  -4.065 -15.365 1.00 . A A . 296 LEU C    1 1 
        2  2473 1 1 53 LEU CA   C 157.731  -4.506 -14.240 1.00 . A A . 296 LEU CA   1 1 
        2  2474 1 1 53 LEU CB   C 157.276  -3.276 -13.446 1.00 . A A . 296 LEU CB   1 1 
        2  2475 1 1 53 LEU CD1  C 157.017  -2.194 -11.203 1.00 . A A . 296 LEU CD1  1 1 
        2  2476 1 1 53 LEU CD2  C 155.642  -4.203 -11.779 1.00 . A A . 296 LEU CD2  1 1 
        2  2477 1 1 53 LEU CG   C 156.987  -3.512 -11.962 1.00 . A A . 296 LEU CG   1 1 
        2  2478 1 1 53 LEU H    H 159.086  -5.186 -12.760 1.00 . A A . 296 LEU H    1 1 
        2  2479 1 1 53 LEU HA   H 156.864  -4.980 -14.675 1.00 . A A . 296 LEU HA   1 1 
        2  2480 1 1 53 LEU HB2  H 158.045  -2.522 -13.523 1.00 . A A . 296 LEU HB2  1 1 
        2  2481 1 1 53 LEU HB3  H 156.377  -2.893 -13.906 1.00 . A A . 296 LEU HB3  1 1 
        2  2482 1 1 53 LEU HD11 H 156.541  -1.426 -11.796 1.00 . A A . 296 LEU HD11 1 1 
        2  2483 1 1 53 LEU HD12 H 158.041  -1.914 -11.007 1.00 . A A . 296 LEU HD12 1 1 
        2  2484 1 1 53 LEU HD13 H 156.489  -2.304 -10.268 1.00 . A A . 296 LEU HD13 1 1 
        2  2485 1 1 53 LEU HD21 H 154.990  -3.574 -11.190 1.00 . A A . 296 LEU HD21 1 1 
        2  2486 1 1 53 LEU HD22 H 155.788  -5.145 -11.271 1.00 . A A . 296 LEU HD22 1 1 
        2  2487 1 1 53 LEU HD23 H 155.193  -4.381 -12.745 1.00 . A A . 296 LEU HD23 1 1 
        2  2488 1 1 53 LEU HG   H 157.753  -4.152 -11.549 1.00 . A A . 296 LEU HG   1 1 
        2  2489 1 1 53 LEU N    N 158.378  -5.481 -13.364 1.00 . A A . 296 LEU N    1 1 
        2  2490 1 1 53 LEU O    O 158.207  -3.561 -16.391 1.00 . A A . 296 LEU O    1 1 
        2  2491 1 1 54 GLY C    C 162.266  -3.475 -15.594 1.00 . A A . 297 GLY C    1 1 
        2  2492 1 1 54 GLY CA   C 160.923  -3.859 -16.187 1.00 . A A . 297 GLY CA   1 1 
        2  2493 1 1 54 GLY H    H 160.285  -4.659 -14.341 1.00 . A A . 297 GLY H    1 1 
        2  2494 1 1 54 GLY HA2  H 161.065  -4.683 -16.871 1.00 . A A . 297 GLY HA2  1 1 
        2  2495 1 1 54 GLY HA3  H 160.528  -3.015 -16.732 1.00 . A A . 297 GLY HA3  1 1 
        2  2496 1 1 54 GLY N    N 159.964  -4.252 -15.173 1.00 . A A . 297 GLY N    1 1 
        2  2497 1 1 54 GLY O    O 162.483  -3.635 -14.393 1.00 . A A . 297 GLY O    1 1 
        2  2498 1 1 55 PRO C    C 164.529  -1.301 -15.117 1.00 . A A . 298 PRO C    1 1 
        2  2499 1 1 55 PRO CA   C 164.534  -2.576 -15.957 1.00 . A A . 298 PRO CA   1 1 
        2  2500 1 1 55 PRO CB   C 165.303  -2.343 -17.257 1.00 . A A . 298 PRO CB   1 1 
        2  2501 1 1 55 PRO CD   C 163.030  -2.758 -17.869 1.00 . A A . 298 PRO CD   1 1 
        2  2502 1 1 55 PRO CG   C 164.259  -1.982 -18.255 1.00 . A A . 298 PRO CG   1 1 
        2  2503 1 1 55 PRO HA   H 165.006  -3.369 -15.397 1.00 . A A . 298 PRO HA   1 1 
        2  2504 1 1 55 PRO HB2  H 166.013  -1.541 -17.119 1.00 . A A . 298 PRO HB2  1 1 
        2  2505 1 1 55 PRO HB3  H 165.823  -3.247 -17.539 1.00 . A A . 298 PRO HB3  1 1 
        2  2506 1 1 55 PRO HD2  H 162.140  -2.181 -18.073 1.00 . A A . 298 PRO HD2  1 1 
        2  2507 1 1 55 PRO HD3  H 162.998  -3.702 -18.394 1.00 . A A . 298 PRO HD3  1 1 
        2  2508 1 1 55 PRO HG2  H 164.062  -0.921 -18.212 1.00 . A A . 298 PRO HG2  1 1 
        2  2509 1 1 55 PRO HG3  H 164.584  -2.264 -19.245 1.00 . A A . 298 PRO HG3  1 1 
        2  2510 1 1 55 PRO N    N 163.198  -2.970 -16.419 1.00 . A A . 298 PRO N    1 1 
        2  2511 1 1 55 PRO O    O 163.654  -0.448 -15.256 1.00 . A A . 298 PRO O    1 1 
        2  2512 1 1 56 LEU C    C 166.149   1.180 -14.206 1.00 . A A . 299 LEU C    1 1 
        2  2513 1 1 56 LEU CA   C 165.702  -0.034 -13.386 1.00 . A A . 299 LEU CA   1 1 
        2  2514 1 1 56 LEU CB   C 166.750  -0.408 -12.333 1.00 . A A . 299 LEU CB   1 1 
        2  2515 1 1 56 LEU CD1  C 165.719   0.313 -10.158 1.00 . A A . 299 LEU CD1  1 1 
        2  2516 1 1 56 LEU CD2  C 168.206   0.283 -10.449 1.00 . A A . 299 LEU CD2  1 1 
        2  2517 1 1 56 LEU CG   C 166.870   0.519 -11.136 1.00 . A A . 299 LEU CG   1 1 
        2  2518 1 1 56 LEU H    H 166.199  -1.896 -14.206 1.00 . A A . 299 LEU H    1 1 
        2  2519 1 1 56 LEU HA   H 164.763   0.182 -12.903 1.00 . A A . 299 LEU HA   1 1 
        2  2520 1 1 56 LEU HB2  H 166.519  -1.396 -11.966 1.00 . A A . 299 LEU HB2  1 1 
        2  2521 1 1 56 LEU HB3  H 167.714  -0.446 -12.821 1.00 . A A . 299 LEU HB3  1 1 
        2  2522 1 1 56 LEU HD11 H 166.056   0.532  -9.150 1.00 . A A . 299 LEU HD11 1 1 
        2  2523 1 1 56 LEU HD12 H 165.383  -0.711 -10.209 1.00 . A A . 299 LEU HD12 1 1 
        2  2524 1 1 56 LEU HD13 H 164.905   0.973 -10.415 1.00 . A A . 299 LEU HD13 1 1 
        2  2525 1 1 56 LEU HD21 H 168.138   0.585  -9.416 1.00 . A A . 299 LEU HD21 1 1 
        2  2526 1 1 56 LEU HD22 H 168.971   0.862 -10.945 1.00 . A A . 299 LEU HD22 1 1 
        2  2527 1 1 56 LEU HD23 H 168.457  -0.766 -10.503 1.00 . A A . 299 LEU HD23 1 1 
        2  2528 1 1 56 LEU HG   H 166.841   1.534 -11.485 1.00 . A A . 299 LEU HG   1 1 
        2  2529 1 1 56 LEU N    N 165.533  -1.184 -14.256 1.00 . A A . 299 LEU N    1 1 
        2  2530 1 1 56 LEU O    O 167.006   1.053 -15.080 1.00 . A A . 299 LEU O    1 1 
        2  2531 1 1 57 PRO C    C 167.460   3.790 -14.666 1.00 . A A . 300 PRO C    1 1 
        2  2532 1 1 57 PRO CA   C 165.954   3.583 -14.692 1.00 . A A . 300 PRO CA   1 1 
        2  2533 1 1 57 PRO CB   C 165.229   4.727 -13.972 1.00 . A A . 300 PRO CB   1 1 
        2  2534 1 1 57 PRO CD   C 164.558   2.645 -12.927 1.00 . A A . 300 PRO CD   1 1 
        2  2535 1 1 57 PRO CG   C 164.606   4.136 -12.747 1.00 . A A . 300 PRO CG   1 1 
        2  2536 1 1 57 PRO HA   H 165.620   3.528 -15.720 1.00 . A A . 300 PRO HA   1 1 
        2  2537 1 1 57 PRO HB2  H 165.943   5.495 -13.712 1.00 . A A . 300 PRO HB2  1 1 
        2  2538 1 1 57 PRO HB3  H 164.479   5.143 -14.627 1.00 . A A . 300 PRO HB3  1 1 
        2  2539 1 1 57 PRO HD2  H 164.807   2.156 -11.995 1.00 . A A . 300 PRO HD2  1 1 
        2  2540 1 1 57 PRO HD3  H 163.581   2.338 -13.265 1.00 . A A . 300 PRO HD3  1 1 
        2  2541 1 1 57 PRO HG2  H 165.200   4.381 -11.883 1.00 . A A . 300 PRO HG2  1 1 
        2  2542 1 1 57 PRO HG3  H 163.607   4.526 -12.630 1.00 . A A . 300 PRO HG3  1 1 
        2  2543 1 1 57 PRO N    N 165.581   2.378 -13.948 1.00 . A A . 300 PRO N    1 1 
        2  2544 1 1 57 PRO O    O 168.150   3.177 -13.850 1.00 . A A . 300 PRO O    1 1 
        2  2545 1 1 58 PRO C    C 169.921   5.776 -14.479 1.00 . A A . 301 PRO C    1 1 
        2  2546 1 1 58 PRO CA   C 169.457   4.832 -15.579 1.00 . A A . 301 PRO CA   1 1 
        2  2547 1 1 58 PRO CB   C 169.714   5.457 -16.964 1.00 . A A . 301 PRO CB   1 1 
        2  2548 1 1 58 PRO CD   C 167.328   5.395 -16.592 1.00 . A A . 301 PRO CD   1 1 
        2  2549 1 1 58 PRO CG   C 168.382   5.529 -17.653 1.00 . A A . 301 PRO CG   1 1 
        2  2550 1 1 58 PRO HA   H 169.990   3.897 -15.499 1.00 . A A . 301 PRO HA   1 1 
        2  2551 1 1 58 PRO HB2  H 170.141   6.441 -16.841 1.00 . A A . 301 PRO HB2  1 1 
        2  2552 1 1 58 PRO HB3  H 170.402   4.834 -17.514 1.00 . A A . 301 PRO HB3  1 1 
        2  2553 1 1 58 PRO HD2  H 167.034   6.368 -16.226 1.00 . A A . 301 PRO HD2  1 1 
        2  2554 1 1 58 PRO HD3  H 166.473   4.855 -16.972 1.00 . A A . 301 PRO HD3  1 1 
        2  2555 1 1 58 PRO HG2  H 168.283   6.480 -18.153 1.00 . A A . 301 PRO HG2  1 1 
        2  2556 1 1 58 PRO HG3  H 168.298   4.723 -18.366 1.00 . A A . 301 PRO HG3  1 1 
        2  2557 1 1 58 PRO N    N 168.017   4.628 -15.557 1.00 . A A . 301 PRO N    1 1 
        2  2558 1 1 58 PRO O    O 169.625   6.971 -14.487 1.00 . A A . 301 PRO O    1 1 
        2  2559 1 1 59 GLY C    C 170.436   5.434 -11.098 1.00 . A A . 302 GLY C    1 1 
        2  2560 1 1 59 GLY CA   C 171.081   5.947 -12.364 1.00 . A A . 302 GLY CA   1 1 
        2  2561 1 1 59 GLY H    H 170.717   4.224 -13.535 1.00 . A A . 302 GLY H    1 1 
        2  2562 1 1 59 GLY HA2  H 172.145   5.849 -12.286 1.00 . A A . 302 GLY HA2  1 1 
        2  2563 1 1 59 GLY HA3  H 170.827   6.988 -12.491 1.00 . A A . 302 GLY HA3  1 1 
        2  2564 1 1 59 GLY N    N 170.613   5.198 -13.510 1.00 . A A . 302 GLY N    1 1 
        2  2565 1 1 59 GLY O    O 169.927   6.207 -10.289 1.00 . A A . 302 GLY O    1 1 
        2  2566 1 1 60 TRP C    C 170.565   2.182  -9.430 1.00 . A A . 303 TRP C    1 1 
        2  2567 1 1 60 TRP CA   C 169.826   3.461  -9.804 1.00 . A A . 303 TRP CA   1 1 
        2  2568 1 1 60 TRP CB   C 168.378   3.110 -10.110 1.00 . A A . 303 TRP CB   1 1 
        2  2569 1 1 60 TRP CD1  C 167.419   5.147 -11.278 1.00 . A A . 303 TRP CD1  1 1 
        2  2570 1 1 60 TRP CD2  C 166.493   4.706  -9.294 1.00 . A A . 303 TRP CD2  1 1 
        2  2571 1 1 60 TRP CE2  C 165.871   5.844  -9.832 1.00 . A A . 303 TRP CE2  1 1 
        2  2572 1 1 60 TRP CE3  C 166.077   4.231  -8.049 1.00 . A A . 303 TRP CE3  1 1 
        2  2573 1 1 60 TRP CG   C 167.479   4.283 -10.234 1.00 . A A . 303 TRP CG   1 1 
        2  2574 1 1 60 TRP CH2  C 164.460   6.029  -7.953 1.00 . A A . 303 TRP CH2  1 1 
        2  2575 1 1 60 TRP CZ2  C 164.851   6.516  -9.169 1.00 . A A . 303 TRP CZ2  1 1 
        2  2576 1 1 60 TRP CZ3  C 165.064   4.898  -7.390 1.00 . A A . 303 TRP CZ3  1 1 
        2  2577 1 1 60 TRP H    H 170.839   3.559 -11.645 1.00 . A A . 303 TRP H    1 1 
        2  2578 1 1 60 TRP HA   H 169.854   4.144  -8.980 1.00 . A A . 303 TRP HA   1 1 
        2  2579 1 1 60 TRP HB2  H 168.340   2.578 -11.046 1.00 . A A . 303 TRP HB2  1 1 
        2  2580 1 1 60 TRP HB3  H 167.995   2.477  -9.323 1.00 . A A . 303 TRP HB3  1 1 
        2  2581 1 1 60 TRP HD1  H 168.045   5.079 -12.153 1.00 . A A . 303 TRP HD1  1 1 
        2  2582 1 1 60 TRP HE1  H 166.225   6.828 -11.647 1.00 . A A . 303 TRP HE1  1 1 
        2  2583 1 1 60 TRP HE3  H 166.534   3.361  -7.602 1.00 . A A . 303 TRP HE3  1 1 
        2  2584 1 1 60 TRP HH2  H 163.670   6.513  -7.409 1.00 . A A . 303 TRP HH2  1 1 
        2  2585 1 1 60 TRP HZ2  H 164.373   7.389  -9.589 1.00 . A A . 303 TRP HZ2  1 1 
        2  2586 1 1 60 TRP HZ3  H 164.726   4.546  -6.426 1.00 . A A . 303 TRP HZ3  1 1 
        2  2587 1 1 60 TRP N    N 170.435   4.112 -10.951 1.00 . A A . 303 TRP N    1 1 
        2  2588 1 1 60 TRP NE1  N 166.456   6.096 -11.045 1.00 . A A . 303 TRP NE1  1 1 
        2  2589 1 1 60 TRP O    O 171.391   1.680 -10.190 1.00 . A A . 303 TRP O    1 1 
        2  2590 1 1 61 GLU C    C 169.883  -0.238  -6.755 1.00 . A A . 304 GLU C    1 1 
        2  2591 1 1 61 GLU CA   C 170.816   0.401  -7.782 1.00 . A A . 304 GLU CA   1 1 
        2  2592 1 1 61 GLU CB   C 172.195   0.648  -7.166 1.00 . A A . 304 GLU CB   1 1 
        2  2593 1 1 61 GLU CD   C 174.595  -0.147  -7.104 1.00 . A A . 304 GLU CD   1 1 
        2  2594 1 1 61 GLU CG   C 173.142  -0.534  -7.305 1.00 . A A . 304 GLU CG   1 1 
        2  2595 1 1 61 GLU H    H 169.542   2.080  -7.716 1.00 . A A . 304 GLU H    1 1 
        2  2596 1 1 61 GLU HA   H 170.916  -0.267  -8.624 1.00 . A A . 304 GLU HA   1 1 
        2  2597 1 1 61 GLU HB2  H 172.644   1.501  -7.652 1.00 . A A . 304 GLU HB2  1 1 
        2  2598 1 1 61 GLU HB3  H 172.075   0.865  -6.115 1.00 . A A . 304 GLU HB3  1 1 
        2  2599 1 1 61 GLU HG2  H 172.881  -1.278  -6.568 1.00 . A A . 304 GLU HG2  1 1 
        2  2600 1 1 61 GLU HG3  H 173.031  -0.955  -8.294 1.00 . A A . 304 GLU HG3  1 1 
        2  2601 1 1 61 GLU N    N 170.229   1.645  -8.264 1.00 . A A . 304 GLU N    1 1 
        2  2602 1 1 61 GLU O    O 169.498   0.405  -5.779 1.00 . A A . 304 GLU O    1 1 
        2  2603 1 1 61 GLU OE1  O 174.992   0.083  -5.943 1.00 . A A . 304 GLU OE1  1 1 
        2  2604 1 1 61 GLU OE2  O 175.334  -0.077  -8.109 1.00 . A A . 304 GLU OE2  1 1 
        2  2605 1 1 62 ILE C    C 169.424  -2.969  -5.011 1.00 . A A . 305 ILE C    1 1 
        2  2606 1 1 62 ILE CA   C 168.633  -2.192  -6.042 1.00 . A A . 305 ILE CA   1 1 
        2  2607 1 1 62 ILE CB   C 167.691  -3.158  -6.775 1.00 . A A . 305 ILE CB   1 1 
        2  2608 1 1 62 ILE CD1  C 165.604  -2.769  -8.215 1.00 . A A . 305 ILE CD1  1 1 
        2  2609 1 1 62 ILE CG1  C 167.058  -2.438  -7.974 1.00 . A A . 305 ILE CG1  1 1 
        2  2610 1 1 62 ILE CG2  C 166.642  -3.700  -5.805 1.00 . A A . 305 ILE CG2  1 1 
        2  2611 1 1 62 ILE H    H 169.855  -1.987  -7.749 1.00 . A A . 305 ILE H    1 1 
        2  2612 1 1 62 ILE HA   H 168.031  -1.450  -5.539 1.00 . A A . 305 ILE HA   1 1 
        2  2613 1 1 62 ILE HB   H 168.276  -3.993  -7.133 1.00 . A A . 305 ILE HB   1 1 
        2  2614 1 1 62 ILE HD11 H 165.114  -2.946  -7.272 1.00 . A A . 305 ILE HD11 1 1 
        2  2615 1 1 62 ILE HD12 H 165.536  -3.652  -8.831 1.00 . A A . 305 ILE HD12 1 1 
        2  2616 1 1 62 ILE HD13 H 165.130  -1.941  -8.717 1.00 . A A . 305 ILE HD13 1 1 
        2  2617 1 1 62 ILE HG12 H 167.126  -1.372  -7.818 1.00 . A A . 305 ILE HG12 1 1 
        2  2618 1 1 62 ILE HG13 H 167.609  -2.697  -8.866 1.00 . A A . 305 ILE HG13 1 1 
        2  2619 1 1 62 ILE HG21 H 167.131  -4.116  -4.936 1.00 . A A . 305 ILE HG21 1 1 
        2  2620 1 1 62 ILE HG22 H 166.063  -4.470  -6.293 1.00 . A A . 305 ILE HG22 1 1 
        2  2621 1 1 62 ILE HG23 H 165.987  -2.898  -5.500 1.00 . A A . 305 ILE HG23 1 1 
        2  2622 1 1 62 ILE N    N 169.518  -1.501  -6.968 1.00 . A A . 305 ILE N    1 1 
        2  2623 1 1 62 ILE O    O 170.503  -3.486  -5.302 1.00 . A A . 305 ILE O    1 1 
        2  2624 1 1 63 ARG C    C 168.548  -4.351  -1.743 1.00 . A A . 306 ARG C    1 1 
        2  2625 1 1 63 ARG CA   C 169.552  -3.776  -2.728 1.00 . A A . 306 ARG CA   1 1 
        2  2626 1 1 63 ARG CB   C 170.535  -2.874  -1.972 1.00 . A A . 306 ARG CB   1 1 
        2  2627 1 1 63 ARG CD   C 172.693  -1.664  -2.390 1.00 . A A . 306 ARG CD   1 1 
        2  2628 1 1 63 ARG CG   C 171.256  -1.856  -2.841 1.00 . A A . 306 ARG CG   1 1 
        2  2629 1 1 63 ARG CZ   C 174.789  -2.450  -3.437 1.00 . A A . 306 ARG CZ   1 1 
        2  2630 1 1 63 ARG H    H 168.010  -2.627  -3.637 1.00 . A A . 306 ARG H    1 1 
        2  2631 1 1 63 ARG HA   H 170.102  -4.591  -3.175 1.00 . A A . 306 ARG HA   1 1 
        2  2632 1 1 63 ARG HB2  H 169.995  -2.340  -1.210 1.00 . A A . 306 ARG HB2  1 1 
        2  2633 1 1 63 ARG HB3  H 171.279  -3.498  -1.498 1.00 . A A . 306 ARG HB3  1 1 
        2  2634 1 1 63 ARG HD2  H 173.031  -0.693  -2.717 1.00 . A A . 306 ARG HD2  1 1 
        2  2635 1 1 63 ARG HD3  H 172.726  -1.713  -1.312 1.00 . A A . 306 ARG HD3  1 1 
        2  2636 1 1 63 ARG HE   H 173.244  -3.614  -2.946 1.00 . A A . 306 ARG HE   1 1 
        2  2637 1 1 63 ARG HG2  H 171.260  -2.199  -3.859 1.00 . A A . 306 ARG HG2  1 1 
        2  2638 1 1 63 ARG HG3  H 170.738  -0.910  -2.777 1.00 . A A . 306 ARG HG3  1 1 
        2  2639 1 1 63 ARG HH11 H 174.757  -0.462  -3.061 1.00 . A A . 306 ARG HH11 1 1 
        2  2640 1 1 63 ARG HH12 H 176.196  -1.051  -3.820 1.00 . A A . 306 ARG HH12 1 1 
        2  2641 1 1 63 ARG HH21 H 175.142  -4.378  -3.929 1.00 . A A . 306 ARG HH21 1 1 
        2  2642 1 1 63 ARG HH22 H 176.422  -3.270  -4.299 1.00 . A A . 306 ARG HH22 1 1 
        2  2643 1 1 63 ARG N    N 168.882  -3.054  -3.806 1.00 . A A . 306 ARG N    1 1 
        2  2644 1 1 63 ARG NE   N 173.575  -2.692  -2.941 1.00 . A A . 306 ARG NE   1 1 
        2  2645 1 1 63 ARG NH1  N 175.288  -1.220  -3.437 1.00 . A A . 306 ARG NH1  1 1 
        2  2646 1 1 63 ARG NH2  N 175.510  -3.448  -3.929 1.00 . A A . 306 ARG NH2  1 1 
        2  2647 1 1 63 ARG O    O 167.348  -4.130  -1.867 1.00 . A A . 306 ARG O    1 1 
        2  2648 1 1 64 ASN C    C 168.693  -5.118   1.651 1.00 . A A . 307 ASN C    1 1 
        2  2649 1 1 64 ASN CA   C 168.242  -5.645   0.301 1.00 . A A . 307 ASN CA   1 1 
        2  2650 1 1 64 ASN CB   C 168.336  -7.173   0.296 1.00 . A A . 307 ASN CB   1 1 
        2  2651 1 1 64 ASN CG   C 167.872  -7.781  -1.013 1.00 . A A . 307 ASN CG   1 1 
        2  2652 1 1 64 ASN H    H 170.040  -5.149  -0.700 1.00 . A A . 307 ASN H    1 1 
        2  2653 1 1 64 ASN HA   H 167.216  -5.352   0.134 1.00 . A A . 307 ASN HA   1 1 
        2  2654 1 1 64 ASN HB2  H 169.363  -7.464   0.464 1.00 . A A . 307 ASN HB2  1 1 
        2  2655 1 1 64 ASN HB3  H 167.720  -7.566   1.096 1.00 . A A . 307 ASN HB3  1 1 
        2  2656 1 1 64 ASN HD21 H 166.040  -7.067  -0.722 1.00 . A A . 307 ASN HD21 1 1 
        2  2657 1 1 64 ASN HD22 H 166.271  -7.968  -2.177 1.00 . A A . 307 ASN HD22 1 1 
        2  2658 1 1 64 ASN N    N 169.066  -5.059  -0.748 1.00 . A A . 307 ASN N    1 1 
        2  2659 1 1 64 ASN ND2  N 166.599  -7.586  -1.337 1.00 . A A . 307 ASN ND2  1 1 
        2  2660 1 1 64 ASN O    O 169.890  -5.012   1.911 1.00 . A A . 307 ASN O    1 1 
        2  2661 1 1 64 ASN OD1  O 168.647  -8.422  -1.723 1.00 . A A . 307 ASN OD1  1 1 
        2  2662 1 1 65 THR C    C 168.153  -5.547   4.789 1.00 . A A . 308 THR C    1 1 
        2  2663 1 1 65 THR CA   C 168.084  -4.348   3.856 1.00 . A A . 308 THR CA   1 1 
        2  2664 1 1 65 THR CB   C 167.078  -3.309   4.347 1.00 . A A . 308 THR CB   1 1 
        2  2665 1 1 65 THR CG2  C 167.151  -2.007   3.572 1.00 . A A . 308 THR CG2  1 1 
        2  2666 1 1 65 THR H    H 166.801  -4.959   2.284 1.00 . A A . 308 THR H    1 1 
        2  2667 1 1 65 THR HA   H 169.065  -3.894   3.801 1.00 . A A . 308 THR HA   1 1 
        2  2668 1 1 65 THR HB   H 167.283  -3.084   5.385 1.00 . A A . 308 THR HB   1 1 
        2  2669 1 1 65 THR HG1  H 165.481  -4.127   5.115 1.00 . A A . 308 THR HG1  1 1 
        2  2670 1 1 65 THR HG21 H 168.154  -1.609   3.634 1.00 . A A . 308 THR HG21 1 1 
        2  2671 1 1 65 THR HG22 H 166.457  -1.296   3.994 1.00 . A A . 308 THR HG22 1 1 
        2  2672 1 1 65 THR HG23 H 166.900  -2.184   2.536 1.00 . A A . 308 THR HG23 1 1 
        2  2673 1 1 65 THR N    N 167.742  -4.821   2.525 1.00 . A A . 308 THR N    1 1 
        2  2674 1 1 65 THR O    O 167.610  -6.603   4.468 1.00 . A A . 308 THR O    1 1 
        2  2675 1 1 65 THR OG1  O 165.759  -3.805   4.254 1.00 . A A . 308 THR OG1  1 1 
        2  2676 1 1 66 ALA C    C 167.771  -7.295   7.134 1.00 . A A . 309 ALA C    1 1 
        2  2677 1 1 66 ALA CA   C 169.041  -6.490   6.869 1.00 . A A . 309 ALA CA   1 1 
        2  2678 1 1 66 ALA CB   C 169.579  -5.932   8.172 1.00 . A A . 309 ALA CB   1 1 
        2  2679 1 1 66 ALA H    H 169.277  -4.533   6.092 1.00 . A A . 309 ALA H    1 1 
        2  2680 1 1 66 ALA HA   H 169.791  -7.152   6.462 1.00 . A A . 309 ALA HA   1 1 
        2  2681 1 1 66 ALA HB1  H 170.096  -6.710   8.712 1.00 . A A . 309 ALA HB1  1 1 
        2  2682 1 1 66 ALA HB2  H 168.758  -5.561   8.767 1.00 . A A . 309 ALA HB2  1 1 
        2  2683 1 1 66 ALA HB3  H 170.263  -5.125   7.958 1.00 . A A . 309 ALA HB3  1 1 
        2  2684 1 1 66 ALA N    N 168.848  -5.395   5.914 1.00 . A A . 309 ALA N    1 1 
        2  2685 1 1 66 ALA O    O 167.824  -8.522   7.217 1.00 . A A . 309 ALA O    1 1 
        2  2686 1 1 67 THR C    C 164.932  -8.039   6.199 1.00 . A A . 310 THR C    1 1 
        2  2687 1 1 67 THR CA   C 165.378  -7.332   7.479 1.00 . A A . 310 THR CA   1 1 
        2  2688 1 1 67 THR CB   C 164.290  -6.368   7.968 1.00 . A A . 310 THR CB   1 1 
        2  2689 1 1 67 THR CG2  C 164.313  -5.022   7.276 1.00 . A A . 310 THR CG2  1 1 
        2  2690 1 1 67 THR H    H 166.641  -5.650   7.161 1.00 . A A . 310 THR H    1 1 
        2  2691 1 1 67 THR HA   H 165.558  -8.076   8.240 1.00 . A A . 310 THR HA   1 1 
        2  2692 1 1 67 THR HB   H 164.427  -6.197   9.027 1.00 . A A . 310 THR HB   1 1 
        2  2693 1 1 67 THR HG1  H 162.790  -6.932   6.839 1.00 . A A . 310 THR HG1  1 1 
        2  2694 1 1 67 THR HG21 H 164.308  -5.168   6.207 1.00 . A A . 310 THR HG21 1 1 
        2  2695 1 1 67 THR HG22 H 165.207  -4.485   7.562 1.00 . A A . 310 THR HG22 1 1 
        2  2696 1 1 67 THR HG23 H 163.444  -4.451   7.566 1.00 . A A . 310 THR HG23 1 1 
        2  2697 1 1 67 THR N    N 166.637  -6.626   7.247 1.00 . A A . 310 THR N    1 1 
        2  2698 1 1 67 THR O    O 164.029  -8.875   6.213 1.00 . A A . 310 THR O    1 1 
        2  2699 1 1 67 THR OG1  O 163.002  -6.927   7.775 1.00 . A A . 310 THR OG1  1 1 
        2  2700 1 1 68 GLY C    C 164.410  -7.304   2.989 1.00 . A A . 311 GLY C    1 1 
        2  2701 1 1 68 GLY CA   C 165.264  -8.243   3.803 1.00 . A A . 311 GLY CA   1 1 
        2  2702 1 1 68 GLY H    H 166.270  -6.993   5.166 1.00 . A A . 311 GLY H    1 1 
        2  2703 1 1 68 GLY HA2  H 166.185  -8.435   3.272 1.00 . A A . 311 GLY HA2  1 1 
        2  2704 1 1 68 GLY HA3  H 164.736  -9.171   3.938 1.00 . A A . 311 GLY HA3  1 1 
        2  2705 1 1 68 GLY N    N 165.577  -7.675   5.096 1.00 . A A . 311 GLY N    1 1 
        2  2706 1 1 68 GLY O    O 163.713  -7.722   2.064 1.00 . A A . 311 GLY O    1 1 
        2  2707 1 1 69 ARG C    C 164.459  -4.337   1.568 1.00 . A A . 312 ARG C    1 1 
        2  2708 1 1 69 ARG CA   C 163.658  -5.015   2.664 1.00 . A A . 312 ARG CA   1 1 
        2  2709 1 1 69 ARG CB   C 163.123  -3.978   3.656 1.00 . A A . 312 ARG CB   1 1 
        2  2710 1 1 69 ARG CD   C 161.266  -3.550   5.300 1.00 . A A . 312 ARG CD   1 1 
        2  2711 1 1 69 ARG CG   C 161.635  -4.117   3.938 1.00 . A A . 312 ARG CG   1 1 
        2  2712 1 1 69 ARG CZ   C 159.378  -3.952   6.840 1.00 . A A . 312 ARG CZ   1 1 
        2  2713 1 1 69 ARG H    H 165.020  -5.768   4.114 1.00 . A A . 312 ARG H    1 1 
        2  2714 1 1 69 ARG HA   H 162.823  -5.516   2.200 1.00 . A A . 312 ARG HA   1 1 
        2  2715 1 1 69 ARG HB2  H 163.651  -4.082   4.590 1.00 . A A . 312 ARG HB2  1 1 
        2  2716 1 1 69 ARG HB3  H 163.302  -2.991   3.260 1.00 . A A . 312 ARG HB3  1 1 
        2  2717 1 1 69 ARG HD2  H 162.165  -3.456   5.893 1.00 . A A . 312 ARG HD2  1 1 
        2  2718 1 1 69 ARG HD3  H 160.825  -2.575   5.159 1.00 . A A . 312 ARG HD3  1 1 
        2  2719 1 1 69 ARG HE   H 160.379  -5.372   5.856 1.00 . A A . 312 ARG HE   1 1 
        2  2720 1 1 69 ARG HG2  H 161.084  -3.584   3.178 1.00 . A A . 312 ARG HG2  1 1 
        2  2721 1 1 69 ARG HG3  H 161.370  -5.164   3.910 1.00 . A A . 312 ARG HG3  1 1 
        2  2722 1 1 69 ARG HH11 H 159.882  -2.003   6.644 1.00 . A A . 312 ARG HH11 1 1 
        2  2723 1 1 69 ARG HH12 H 158.553  -2.322   7.705 1.00 . A A . 312 ARG HH12 1 1 
        2  2724 1 1 69 ARG HH21 H 158.635  -5.785   7.258 1.00 . A A . 312 ARG HH21 1 1 
        2  2725 1 1 69 ARG HH22 H 157.848  -4.465   8.057 1.00 . A A . 312 ARG HH22 1 1 
        2  2726 1 1 69 ARG N    N 164.453  -6.027   3.353 1.00 . A A . 312 ARG N    1 1 
        2  2727 1 1 69 ARG NE   N 160.317  -4.406   6.009 1.00 . A A . 312 ARG NE   1 1 
        2  2728 1 1 69 ARG NH1  N 159.263  -2.652   7.083 1.00 . A A . 312 ARG NH1  1 1 
        2  2729 1 1 69 ARG NH2  N 158.553  -4.804   7.433 1.00 . A A . 312 ARG NH2  1 1 
        2  2730 1 1 69 ARG O    O 165.325  -3.505   1.830 1.00 . A A . 312 ARG O    1 1 
        2  2731 1 1 70 VAL C    C 164.452  -2.704  -1.043 1.00 . A A . 313 VAL C    1 1 
        2  2732 1 1 70 VAL CA   C 164.812  -4.167  -0.826 1.00 . A A . 313 VAL CA   1 1 
        2  2733 1 1 70 VAL CB   C 164.409  -4.958  -2.080 1.00 . A A . 313 VAL CB   1 1 
        2  2734 1 1 70 VAL CG1  C 162.901  -4.979  -2.222 1.00 . A A . 313 VAL CG1  1 1 
        2  2735 1 1 70 VAL CG2  C 165.034  -4.365  -3.316 1.00 . A A . 313 VAL CG2  1 1 
        2  2736 1 1 70 VAL H    H 163.456  -5.377   0.201 1.00 . A A . 313 VAL H    1 1 
        2  2737 1 1 70 VAL HA   H 165.875  -4.259  -0.685 1.00 . A A . 313 VAL HA   1 1 
        2  2738 1 1 70 VAL HB   H 164.757  -5.973  -1.979 1.00 . A A . 313 VAL HB   1 1 
        2  2739 1 1 70 VAL HG11 H 162.519  -3.980  -2.072 1.00 . A A . 313 VAL HG11 1 1 
        2  2740 1 1 70 VAL HG12 H 162.479  -5.642  -1.483 1.00 . A A . 313 VAL HG12 1 1 
        2  2741 1 1 70 VAL HG13 H 162.637  -5.322  -3.211 1.00 . A A . 313 VAL HG13 1 1 
        2  2742 1 1 70 VAL HG21 H 166.030  -4.753  -3.430 1.00 . A A . 313 VAL HG21 1 1 
        2  2743 1 1 70 VAL HG22 H 165.067  -3.294  -3.216 1.00 . A A . 313 VAL HG22 1 1 
        2  2744 1 1 70 VAL HG23 H 164.440  -4.630  -4.175 1.00 . A A . 313 VAL HG23 1 1 
        2  2745 1 1 70 VAL N    N 164.151  -4.709   0.336 1.00 . A A . 313 VAL N    1 1 
        2  2746 1 1 70 VAL O    O 163.314  -2.292  -0.820 1.00 . A A . 313 VAL O    1 1 
        2  2747 1 1 71 TYR C    C 165.887  -0.200  -3.145 1.00 . A A . 314 TYR C    1 1 
        2  2748 1 1 71 TYR CA   C 165.226  -0.527  -1.805 1.00 . A A . 314 TYR CA   1 1 
        2  2749 1 1 71 TYR CB   C 165.789   0.354  -0.680 1.00 . A A . 314 TYR CB   1 1 
        2  2750 1 1 71 TYR CD1  C 167.806  -0.822   0.282 1.00 . A A . 314 TYR CD1  1 1 
        2  2751 1 1 71 TYR CD2  C 168.166   1.153  -1.003 1.00 . A A . 314 TYR CD2  1 1 
        2  2752 1 1 71 TYR CE1  C 169.167  -0.939   0.490 1.00 . A A . 314 TYR CE1  1 1 
        2  2753 1 1 71 TYR CE2  C 169.529   1.042  -0.799 1.00 . A A . 314 TYR CE2  1 1 
        2  2754 1 1 71 TYR CG   C 167.282   0.224  -0.467 1.00 . A A . 314 TYR CG   1 1 
        2  2755 1 1 71 TYR CZ   C 170.024  -0.005  -0.053 1.00 . A A . 314 TYR CZ   1 1 
        2  2756 1 1 71 TYR H    H 166.303  -2.313  -1.690 1.00 . A A . 314 TYR H    1 1 
        2  2757 1 1 71 TYR HA   H 164.164  -0.353  -1.891 1.00 . A A . 314 TYR HA   1 1 
        2  2758 1 1 71 TYR HB2  H 165.578   1.390  -0.902 1.00 . A A . 314 TYR HB2  1 1 
        2  2759 1 1 71 TYR HB3  H 165.301   0.089   0.246 1.00 . A A . 314 TYR HB3  1 1 
        2  2760 1 1 71 TYR HD1  H 167.133  -1.553   0.704 1.00 . A A . 314 TYR HD1  1 1 
        2  2761 1 1 71 TYR HD2  H 167.775   1.973  -1.589 1.00 . A A . 314 TYR HD2  1 1 
        2  2762 1 1 71 TYR HE1  H 169.555  -1.761   1.074 1.00 . A A . 314 TYR HE1  1 1 
        2  2763 1 1 71 TYR HE2  H 170.200   1.774  -1.221 1.00 . A A . 314 TYR HE2  1 1 
        2  2764 1 1 71 TYR HH   H 171.774   0.754   0.201 1.00 . A A . 314 TYR HH   1 1 
        2  2765 1 1 71 TYR N    N 165.423  -1.936  -1.512 1.00 . A A . 314 TYR N    1 1 
        2  2766 1 1 71 TYR O    O 166.159  -1.105  -3.943 1.00 . A A . 314 TYR O    1 1 
        2  2767 1 1 71 TYR OH   O 171.381  -0.121   0.151 1.00 . A A . 314 TYR OH   1 1 
        2  2768 1 1 72 PHE C    C 167.658   2.741  -4.384 1.00 . A A . 315 PHE C    1 1 
        2  2769 1 1 72 PHE CA   C 166.813   1.497  -4.618 1.00 . A A . 315 PHE CA   1 1 
        2  2770 1 1 72 PHE CB   C 165.760   1.769  -5.695 1.00 . A A . 315 PHE CB   1 1 
        2  2771 1 1 72 PHE CD1  C 163.516   1.127  -4.801 1.00 . A A . 315 PHE CD1  1 1 
        2  2772 1 1 72 PHE CD2  C 164.563  -0.338  -6.361 1.00 . A A . 315 PHE CD2  1 1 
        2  2773 1 1 72 PHE CE1  C 162.441   0.271  -4.711 1.00 . A A . 315 PHE CE1  1 1 
        2  2774 1 1 72 PHE CE2  C 163.485  -1.199  -6.278 1.00 . A A . 315 PHE CE2  1 1 
        2  2775 1 1 72 PHE CG   C 164.588   0.835  -5.623 1.00 . A A . 315 PHE CG   1 1 
        2  2776 1 1 72 PHE CZ   C 162.423  -0.894  -5.450 1.00 . A A . 315 PHE CZ   1 1 
        2  2777 1 1 72 PHE H    H 165.976   1.743  -2.705 1.00 . A A . 315 PHE H    1 1 
        2  2778 1 1 72 PHE HA   H 167.456   0.695  -4.949 1.00 . A A . 315 PHE HA   1 1 
        2  2779 1 1 72 PHE HB2  H 165.388   2.777  -5.578 1.00 . A A . 315 PHE HB2  1 1 
        2  2780 1 1 72 PHE HB3  H 166.213   1.664  -6.669 1.00 . A A . 315 PHE HB3  1 1 
        2  2781 1 1 72 PHE HD1  H 163.525   2.039  -4.225 1.00 . A A . 315 PHE HD1  1 1 
        2  2782 1 1 72 PHE HD2  H 165.394  -0.576  -7.009 1.00 . A A . 315 PHE HD2  1 1 
        2  2783 1 1 72 PHE HE1  H 161.616   0.515  -4.064 1.00 . A A . 315 PHE HE1  1 1 
        2  2784 1 1 72 PHE HE2  H 163.473  -2.110  -6.857 1.00 . A A . 315 PHE HE2  1 1 
        2  2785 1 1 72 PHE HZ   H 161.581  -1.566  -5.380 1.00 . A A . 315 PHE HZ   1 1 
        2  2786 1 1 72 PHE N    N 166.171   1.076  -3.382 1.00 . A A . 315 PHE N    1 1 
        2  2787 1 1 72 PHE O    O 167.310   3.600  -3.574 1.00 . A A . 315 PHE O    1 1 
        2  2788 1 1 73 VAL C    C 169.703   4.769  -6.261 1.00 . A A . 316 VAL C    1 1 
        2  2789 1 1 73 VAL CA   C 169.670   3.962  -4.971 1.00 . A A . 316 VAL CA   1 1 
        2  2790 1 1 73 VAL CB   C 171.099   3.499  -4.627 1.00 . A A . 316 VAL CB   1 1 
        2  2791 1 1 73 VAL CG1  C 172.045   4.686  -4.554 1.00 . A A . 316 VAL CG1  1 1 
        2  2792 1 1 73 VAL CG2  C 171.104   2.714  -3.322 1.00 . A A . 316 VAL CG2  1 1 
        2  2793 1 1 73 VAL H    H 168.989   2.109  -5.725 1.00 . A A . 316 VAL H    1 1 
        2  2794 1 1 73 VAL HA   H 169.313   4.591  -4.169 1.00 . A A . 316 VAL HA   1 1 
        2  2795 1 1 73 VAL HB   H 171.442   2.845  -5.416 1.00 . A A . 316 VAL HB   1 1 
        2  2796 1 1 73 VAL HG11 H 171.719   5.360  -3.774 1.00 . A A . 316 VAL HG11 1 1 
        2  2797 1 1 73 VAL HG12 H 172.043   5.203  -5.503 1.00 . A A . 316 VAL HG12 1 1 
        2  2798 1 1 73 VAL HG13 H 173.044   4.338  -4.336 1.00 . A A . 316 VAL HG13 1 1 
        2  2799 1 1 73 VAL HG21 H 171.200   1.660  -3.536 1.00 . A A . 316 VAL HG21 1 1 
        2  2800 1 1 73 VAL HG22 H 170.178   2.889  -2.794 1.00 . A A . 316 VAL HG22 1 1 
        2  2801 1 1 73 VAL HG23 H 171.934   3.035  -2.710 1.00 . A A . 316 VAL HG23 1 1 
        2  2802 1 1 73 VAL N    N 168.770   2.828  -5.096 1.00 . A A . 316 VAL N    1 1 
        2  2803 1 1 73 VAL O    O 170.276   4.330  -7.254 1.00 . A A . 316 VAL O    1 1 
        2  2804 1 1 74 ASP C    C 170.178   7.832  -7.379 1.00 . A A . 317 ASP C    1 1 
        2  2805 1 1 74 ASP CA   C 169.038   6.820  -7.409 1.00 . A A . 317 ASP CA   1 1 
        2  2806 1 1 74 ASP CB   C 167.696   7.551  -7.476 1.00 . A A . 317 ASP CB   1 1 
        2  2807 1 1 74 ASP CG   C 167.485   8.265  -8.799 1.00 . A A . 317 ASP CG   1 1 
        2  2808 1 1 74 ASP H    H 168.643   6.240  -5.411 1.00 . A A . 317 ASP H    1 1 
        2  2809 1 1 74 ASP HA   H 169.145   6.200  -8.286 1.00 . A A . 317 ASP HA   1 1 
        2  2810 1 1 74 ASP HB2  H 166.897   6.836  -7.345 1.00 . A A . 317 ASP HB2  1 1 
        2  2811 1 1 74 ASP HB3  H 167.652   8.283  -6.683 1.00 . A A . 317 ASP HB3  1 1 
        2  2812 1 1 74 ASP N    N 169.083   5.949  -6.237 1.00 . A A . 317 ASP N    1 1 
        2  2813 1 1 74 ASP O    O 170.236   8.691  -6.498 1.00 . A A . 317 ASP O    1 1 
        2  2814 1 1 74 ASP OD1  O 168.427   8.291  -9.619 1.00 . A A . 317 ASP OD1  1 1 
        2  2815 1 1 74 ASP OD2  O 166.376   8.799  -9.014 1.00 . A A . 317 ASP OD2  1 1 
        2  2816 1 1 75 HIS C    C 171.908   9.937  -9.078 1.00 . A A . 318 HIS C    1 1 
        2  2817 1 1 75 HIS CA   C 172.246   8.608  -8.407 1.00 . A A . 318 HIS CA   1 1 
        2  2818 1 1 75 HIS CB   C 173.386   7.910  -9.143 1.00 . A A . 318 HIS CB   1 1 
        2  2819 1 1 75 HIS CD2  C 173.942   5.374  -9.086 1.00 . A A . 318 HIS CD2  1 1 
        2  2820 1 1 75 HIS CE1  C 174.064   5.147  -6.907 1.00 . A A . 318 HIS CE1  1 1 
        2  2821 1 1 75 HIS CG   C 173.720   6.589  -8.531 1.00 . A A . 318 HIS CG   1 1 
        2  2822 1 1 75 HIS H    H 171.010   7.001  -8.999 1.00 . A A . 318 HIS H    1 1 
        2  2823 1 1 75 HIS HA   H 172.565   8.809  -7.395 1.00 . A A . 318 HIS HA   1 1 
        2  2824 1 1 75 HIS HB2  H 173.100   7.745 -10.171 1.00 . A A . 318 HIS HB2  1 1 
        2  2825 1 1 75 HIS HB3  H 174.269   8.530  -9.108 1.00 . A A . 318 HIS HB3  1 1 
        2  2826 1 1 75 HIS HD1  H 173.708   7.113  -6.496 1.00 . A A . 318 HIS HD1  1 1 
        2  2827 1 1 75 HIS HD2  H 173.952   5.141 -10.141 1.00 . A A . 318 HIS HD2  1 1 
        2  2828 1 1 75 HIS HE1  H 174.162   4.718  -5.922 1.00 . A A . 318 HIS HE1  1 1 
        2  2829 1 1 75 HIS HE2  H 174.430   3.558  -8.149 1.00 . A A . 318 HIS HE2  1 1 
        2  2830 1 1 75 HIS N    N 171.095   7.715  -8.334 1.00 . A A . 318 HIS N    1 1 
        2  2831 1 1 75 HIS ND1  N 173.808   6.411  -7.170 1.00 . A A . 318 HIS ND1  1 1 
        2  2832 1 1 75 HIS NE2  N 174.152   4.493  -8.052 1.00 . A A . 318 HIS NE2  1 1 
        2  2833 1 1 75 HIS O    O 172.756  10.826  -9.162 1.00 . A A . 318 HIS O    1 1 
        2  2834 1 1 76 ASN C    C 170.179  12.429  -9.123 1.00 . A A . 319 ASN C    1 1 
        2  2835 1 1 76 ASN CA   C 170.246  11.326 -10.168 1.00 . A A . 319 ASN CA   1 1 
        2  2836 1 1 76 ASN CB   C 168.884  11.150 -10.839 1.00 . A A . 319 ASN CB   1 1 
        2  2837 1 1 76 ASN CG   C 168.988  10.449 -12.178 1.00 . A A . 319 ASN CG   1 1 
        2  2838 1 1 76 ASN H    H 170.025   9.355  -9.431 1.00 . A A . 319 ASN H    1 1 
        2  2839 1 1 76 ASN HA   H 170.981  11.590 -10.914 1.00 . A A . 319 ASN HA   1 1 
        2  2840 1 1 76 ASN HB2  H 168.247  10.562 -10.195 1.00 . A A . 319 ASN HB2  1 1 
        2  2841 1 1 76 ASN HB3  H 168.436  12.121 -10.993 1.00 . A A . 319 ASN HB3  1 1 
        2  2842 1 1 76 ASN HD21 H 168.979   8.679 -11.275 1.00 . A A . 319 ASN HD21 1 1 
        2  2843 1 1 76 ASN HD22 H 169.088   8.642 -12.999 1.00 . A A . 319 ASN HD22 1 1 
        2  2844 1 1 76 ASN N    N 170.669  10.085  -9.535 1.00 . A A . 319 ASN N    1 1 
        2  2845 1 1 76 ASN ND2  N 169.022   9.123 -12.148 1.00 . A A . 319 ASN ND2  1 1 
        2  2846 1 1 76 ASN O    O 170.681  13.534  -9.329 1.00 . A A . 319 ASN O    1 1 
        2  2847 1 1 76 ASN OD1  O 169.037  11.092 -13.227 1.00 . A A . 319 ASN OD1  1 1 
        2  2848 1 1 77 ASN C    C 170.270  12.559  -5.686 1.00 . A A . 320 ASN C    1 1 
        2  2849 1 1 77 ASN CA   C 169.448  13.042  -6.881 1.00 . A A . 320 ASN CA   1 1 
        2  2850 1 1 77 ASN CB   C 167.979  13.219  -6.469 1.00 . A A . 320 ASN CB   1 1 
        2  2851 1 1 77 ASN CG   C 167.001  12.750  -7.532 1.00 . A A . 320 ASN CG   1 1 
        2  2852 1 1 77 ASN H    H 169.207  11.199  -7.887 1.00 . A A . 320 ASN H    1 1 
        2  2853 1 1 77 ASN HA   H 169.838  13.994  -7.209 1.00 . A A . 320 ASN HA   1 1 
        2  2854 1 1 77 ASN HB2  H 167.795  12.653  -5.568 1.00 . A A . 320 ASN HB2  1 1 
        2  2855 1 1 77 ASN HB3  H 167.793  14.265  -6.273 1.00 . A A . 320 ASN HB3  1 1 
        2  2856 1 1 77 ASN HD21 H 166.906  10.953  -6.687 1.00 . A A . 320 ASN HD21 1 1 
        2  2857 1 1 77 ASN HD22 H 165.941  11.168  -8.103 1.00 . A A . 320 ASN HD22 1 1 
        2  2858 1 1 77 ASN N    N 169.571  12.103  -7.989 1.00 . A A . 320 ASN N    1 1 
        2  2859 1 1 77 ASN ND2  N 166.573  11.497  -7.431 1.00 . A A . 320 ASN ND2  1 1 
        2  2860 1 1 77 ASN O    O 170.210  13.143  -4.602 1.00 . A A . 320 ASN O    1 1 
        2  2861 1 1 77 ASN OD1  O 166.634  13.506  -8.432 1.00 . A A . 320 ASN OD1  1 1 
        2  2862 1 1 78 ARG C    C 171.024  10.578  -3.612 1.00 . A A . 321 ARG C    1 1 
        2  2863 1 1 78 ARG CA   C 171.874  10.921  -4.832 1.00 . A A . 321 ARG CA   1 1 
        2  2864 1 1 78 ARG CB   C 172.998  11.899  -4.438 1.00 . A A . 321 ARG CB   1 1 
        2  2865 1 1 78 ARG CD   C 174.639  13.489  -5.503 1.00 . A A . 321 ARG CD   1 1 
        2  2866 1 1 78 ARG CG   C 173.178  13.076  -5.391 1.00 . A A . 321 ARG CG   1 1 
        2  2867 1 1 78 ARG CZ   C 174.605  15.953  -5.569 1.00 . A A . 321 ARG CZ   1 1 
        2  2868 1 1 78 ARG H    H 171.046  11.062  -6.773 1.00 . A A . 321 ARG H    1 1 
        2  2869 1 1 78 ARG HA   H 172.317  10.011  -5.211 1.00 . A A . 321 ARG HA   1 1 
        2  2870 1 1 78 ARG HB2  H 172.786  12.295  -3.457 1.00 . A A . 321 ARG HB2  1 1 
        2  2871 1 1 78 ARG HB3  H 173.930  11.356  -4.399 1.00 . A A . 321 ARG HB3  1 1 
        2  2872 1 1 78 ARG HD2  H 175.246  12.768  -4.975 1.00 . A A . 321 ARG HD2  1 1 
        2  2873 1 1 78 ARG HD3  H 174.918  13.496  -6.546 1.00 . A A . 321 ARG HD3  1 1 
        2  2874 1 1 78 ARG HE   H 175.281  14.859  -4.043 1.00 . A A . 321 ARG HE   1 1 
        2  2875 1 1 78 ARG HG2  H 172.822  12.795  -6.370 1.00 . A A . 321 ARG HG2  1 1 
        2  2876 1 1 78 ARG HG3  H 172.604  13.914  -5.024 1.00 . A A . 321 ARG HG3  1 1 
        2  2877 1 1 78 ARG HH11 H 173.856  15.062  -7.223 1.00 . A A . 321 ARG HH11 1 1 
        2  2878 1 1 78 ARG HH12 H 173.853  16.793  -7.247 1.00 . A A . 321 ARG HH12 1 1 
        2  2879 1 1 78 ARG HH21 H 175.281  17.135  -4.074 1.00 . A A . 321 ARG HH21 1 1 
        2  2880 1 1 78 ARG HH22 H 174.663  17.971  -5.459 1.00 . A A . 321 ARG HH22 1 1 
        2  2881 1 1 78 ARG N    N 171.040  11.485  -5.890 1.00 . A A . 321 ARG N    1 1 
        2  2882 1 1 78 ARG NE   N 174.884  14.815  -4.938 1.00 . A A . 321 ARG NE   1 1 
        2  2883 1 1 78 ARG NH1  N 174.060  15.934  -6.779 1.00 . A A . 321 ARG NH1  1 1 
        2  2884 1 1 78 ARG NH2  N 174.871  17.115  -4.986 1.00 . A A . 321 ARG NH2  1 1 
        2  2885 1 1 78 ARG O    O 171.055  11.290  -2.608 1.00 . A A . 321 ARG O    1 1 
        2  2886 1 1 79 THR C    C 169.007   7.631  -2.618 1.00 . A A . 322 THR C    1 1 
        2  2887 1 1 79 THR CA   C 169.372   9.115  -2.598 1.00 . A A . 322 THR CA   1 1 
        2  2888 1 1 79 THR CB   C 168.088   9.939  -2.645 1.00 . A A . 322 THR CB   1 1 
        2  2889 1 1 79 THR CG2  C 168.330  11.432  -2.692 1.00 . A A . 322 THR CG2  1 1 
        2  2890 1 1 79 THR H    H 170.234   8.974  -4.535 1.00 . A A . 322 THR H    1 1 
        2  2891 1 1 79 THR HA   H 169.885   9.337  -1.679 1.00 . A A . 322 THR HA   1 1 
        2  2892 1 1 79 THR HB   H 167.508   9.724  -1.763 1.00 . A A . 322 THR HB   1 1 
        2  2893 1 1 79 THR HG1  H 166.531  10.147  -3.818 1.00 . A A . 322 THR HG1  1 1 
        2  2894 1 1 79 THR HG21 H 167.388  11.952  -2.599 1.00 . A A . 322 THR HG21 1 1 
        2  2895 1 1 79 THR HG22 H 168.794  11.693  -3.633 1.00 . A A . 322 THR HG22 1 1 
        2  2896 1 1 79 THR HG23 H 168.981  11.717  -1.879 1.00 . A A . 322 THR HG23 1 1 
        2  2897 1 1 79 THR N    N 170.242   9.501  -3.705 1.00 . A A . 322 THR N    1 1 
        2  2898 1 1 79 THR O    O 169.269   6.919  -3.587 1.00 . A A . 322 THR O    1 1 
        2  2899 1 1 79 THR OG1  O 167.315   9.594  -3.782 1.00 . A A . 322 THR OG1  1 1 
        2  2900 1 1 80 THR C    C 166.351   5.875  -1.285 1.00 . A A . 323 THR C    1 1 
        2  2901 1 1 80 THR CA   C 167.869   5.826  -1.405 1.00 . A A . 323 THR CA   1 1 
        2  2902 1 1 80 THR CB   C 168.461   5.172  -0.148 1.00 . A A . 323 THR CB   1 1 
        2  2903 1 1 80 THR CG2  C 169.836   4.575  -0.351 1.00 . A A . 323 THR CG2  1 1 
        2  2904 1 1 80 THR H    H 168.139   7.840  -0.832 1.00 . A A . 323 THR H    1 1 
        2  2905 1 1 80 THR HA   H 168.150   5.265  -2.285 1.00 . A A . 323 THR HA   1 1 
        2  2906 1 1 80 THR HB   H 167.802   4.378   0.175 1.00 . A A . 323 THR HB   1 1 
        2  2907 1 1 80 THR HG1  H 167.759   6.634   0.952 1.00 . A A . 323 THR HG1  1 1 
        2  2908 1 1 80 THR HG21 H 169.808   3.879  -1.175 1.00 . A A . 323 THR HG21 1 1 
        2  2909 1 1 80 THR HG22 H 170.140   4.055   0.549 1.00 . A A . 323 THR HG22 1 1 
        2  2910 1 1 80 THR HG23 H 170.542   5.362  -0.567 1.00 . A A . 323 THR HG23 1 1 
        2  2911 1 1 80 THR N    N 168.348   7.199  -1.542 1.00 . A A . 323 THR N    1 1 
        2  2912 1 1 80 THR O    O 165.829   6.666  -0.501 1.00 . A A . 323 THR O    1 1 
        2  2913 1 1 80 THR OG1  O 168.564   6.115   0.905 1.00 . A A . 323 THR OG1  1 1 
        2  2914 1 1 81 GLN C    C 163.522   3.787  -1.788 1.00 . A A . 324 GLN C    1 1 
        2  2915 1 1 81 GLN CA   C 164.175   5.139  -2.027 1.00 . A A . 324 GLN CA   1 1 
        2  2916 1 1 81 GLN CB   C 163.640   5.750  -3.322 1.00 . A A . 324 GLN CB   1 1 
        2  2917 1 1 81 GLN CD   C 161.961   7.528  -3.950 1.00 . A A . 324 GLN CD   1 1 
        2  2918 1 1 81 GLN CG   C 163.224   7.204  -3.176 1.00 . A A . 324 GLN CG   1 1 
        2  2919 1 1 81 GLN H    H 166.071   4.494  -2.723 1.00 . A A . 324 GLN H    1 1 
        2  2920 1 1 81 GLN HA   H 163.905   5.791  -1.211 1.00 . A A . 324 GLN HA   1 1 
        2  2921 1 1 81 GLN HB2  H 164.407   5.691  -4.078 1.00 . A A . 324 GLN HB2  1 1 
        2  2922 1 1 81 GLN HB3  H 162.780   5.183  -3.647 1.00 . A A . 324 GLN HB3  1 1 
        2  2923 1 1 81 GLN HE21 H 163.038   8.143  -5.505 1.00 . A A . 324 GLN HE21 1 1 
        2  2924 1 1 81 GLN HE22 H 161.323   8.233  -5.696 1.00 . A A . 324 GLN HE22 1 1 
        2  2925 1 1 81 GLN HG2  H 163.049   7.411  -2.131 1.00 . A A . 324 GLN HG2  1 1 
        2  2926 1 1 81 GLN HG3  H 164.025   7.833  -3.538 1.00 . A A . 324 GLN HG3  1 1 
        2  2927 1 1 81 GLN N    N 165.630   5.082  -2.074 1.00 . A A . 324 GLN N    1 1 
        2  2928 1 1 81 GLN NE2  N 162.124   8.018  -5.174 1.00 . A A . 324 GLN NE2  1 1 
        2  2929 1 1 81 GLN O    O 163.985   2.750  -2.261 1.00 . A A . 324 GLN O    1 1 
        2  2930 1 1 81 GLN OE1  O 160.850   7.339  -3.454 1.00 . A A . 324 GLN OE1  1 1 
        2  2931 1 1 82 PHE C    C 160.741   2.291  -1.894 1.00 . A A . 325 PHE C    1 1 
        2  2932 1 1 82 PHE CA   C 161.639   2.656  -0.722 1.00 . A A . 325 PHE CA   1 1 
        2  2933 1 1 82 PHE CB   C 160.778   2.928   0.515 1.00 . A A . 325 PHE CB   1 1 
        2  2934 1 1 82 PHE CD1  C 161.586   0.733   1.462 1.00 . A A . 325 PHE CD1  1 1 
        2  2935 1 1 82 PHE CD2  C 160.578   2.322   2.930 1.00 . A A . 325 PHE CD2  1 1 
        2  2936 1 1 82 PHE CE1  C 161.773  -0.136   2.518 1.00 . A A . 325 PHE CE1  1 1 
        2  2937 1 1 82 PHE CE2  C 160.761   1.457   3.992 1.00 . A A . 325 PHE CE2  1 1 
        2  2938 1 1 82 PHE CG   C 160.988   1.972   1.656 1.00 . A A . 325 PHE CG   1 1 
        2  2939 1 1 82 PHE CZ   C 161.360   0.227   3.787 1.00 . A A . 325 PHE CZ   1 1 
        2  2940 1 1 82 PHE H    H 162.134   4.712  -0.718 1.00 . A A . 325 PHE H    1 1 
        2  2941 1 1 82 PHE HA   H 162.321   1.842  -0.525 1.00 . A A . 325 PHE HA   1 1 
        2  2942 1 1 82 PHE HB2  H 160.996   3.920   0.879 1.00 . A A . 325 PHE HB2  1 1 
        2  2943 1 1 82 PHE HB3  H 159.735   2.881   0.233 1.00 . A A . 325 PHE HB3  1 1 
        2  2944 1 1 82 PHE HD1  H 161.907   0.447   0.472 1.00 . A A . 325 PHE HD1  1 1 
        2  2945 1 1 82 PHE HD2  H 160.110   3.289   3.089 1.00 . A A . 325 PHE HD2  1 1 
        2  2946 1 1 82 PHE HE1  H 162.244  -1.097   2.351 1.00 . A A . 325 PHE HE1  1 1 
        2  2947 1 1 82 PHE HE2  H 160.436   1.743   4.981 1.00 . A A . 325 PHE HE2  1 1 
        2  2948 1 1 82 PHE HZ   H 161.504  -0.450   4.617 1.00 . A A . 325 PHE HZ   1 1 
        2  2949 1 1 82 PHE N    N 162.423   3.838  -1.049 1.00 . A A . 325 PHE N    1 1 
        2  2950 1 1 82 PHE O    O 160.669   1.134  -2.302 1.00 . A A . 325 PHE O    1 1 
        2  2951 1 1 83 THR C    C 159.944   3.175  -4.863 1.00 . A A . 326 THR C    1 1 
        2  2952 1 1 83 THR CA   C 159.158   3.103  -3.555 1.00 . A A . 326 THR CA   1 1 
        2  2953 1 1 83 THR CB   C 158.039   4.150  -3.526 1.00 . A A . 326 THR CB   1 1 
        2  2954 1 1 83 THR CG2  C 156.956   3.908  -4.555 1.00 . A A . 326 THR CG2  1 1 
        2  2955 1 1 83 THR H    H 160.155   4.197  -2.050 1.00 . A A . 326 THR H    1 1 
        2  2956 1 1 83 THR HA   H 158.723   2.118  -3.465 1.00 . A A . 326 THR HA   1 1 
        2  2957 1 1 83 THR HB   H 158.464   5.123  -3.715 1.00 . A A . 326 THR HB   1 1 
        2  2958 1 1 83 THR HG1  H 157.262   3.284  -1.948 1.00 . A A . 326 THR HG1  1 1 
        2  2959 1 1 83 THR HG21 H 156.645   2.875  -4.516 1.00 . A A . 326 THR HG21 1 1 
        2  2960 1 1 83 THR HG22 H 157.339   4.132  -5.540 1.00 . A A . 326 THR HG22 1 1 
        2  2961 1 1 83 THR HG23 H 156.111   4.546  -4.344 1.00 . A A . 326 THR HG23 1 1 
        2  2962 1 1 83 THR N    N 160.055   3.297  -2.427 1.00 . A A . 326 THR N    1 1 
        2  2963 1 1 83 THR O    O 160.825   4.019  -5.025 1.00 . A A . 326 THR O    1 1 
        2  2964 1 1 83 THR OG1  O 157.417   4.181  -2.252 1.00 . A A . 326 THR OG1  1 1 
        2  2965 1 1 84 ASP C    C 160.032   3.418  -7.939 1.00 . A A . 327 ASP C    1 1 
        2  2966 1 1 84 ASP CA   C 160.320   2.197  -7.066 1.00 . A A . 327 ASP CA   1 1 
        2  2967 1 1 84 ASP CB   C 159.910   0.922  -7.805 1.00 . A A . 327 ASP CB   1 1 
        2  2968 1 1 84 ASP CG   C 161.034  -0.091  -7.888 1.00 . A A . 327 ASP CG   1 1 
        2  2969 1 1 84 ASP H    H 158.936   1.616  -5.581 1.00 . A A . 327 ASP H    1 1 
        2  2970 1 1 84 ASP HA   H 161.381   2.157  -6.869 1.00 . A A . 327 ASP HA   1 1 
        2  2971 1 1 84 ASP HB2  H 159.083   0.467  -7.283 1.00 . A A . 327 ASP HB2  1 1 
        2  2972 1 1 84 ASP HB3  H 159.602   1.174  -8.809 1.00 . A A . 327 ASP HB3  1 1 
        2  2973 1 1 84 ASP N    N 159.635   2.267  -5.780 1.00 . A A . 327 ASP N    1 1 
        2  2974 1 1 84 ASP O    O 159.076   4.157  -7.706 1.00 . A A . 327 ASP O    1 1 
        2  2975 1 1 84 ASP OD1  O 162.184   0.315  -8.155 1.00 . A A . 327 ASP OD1  1 1 
        2  2976 1 1 84 ASP OD2  O 160.764  -1.294  -7.684 1.00 . A A . 327 ASP OD2  1 1 
        2  2977 1 1 85 PRO C    C 159.473   4.667 -10.750 1.00 . A A . 328 PRO C    1 1 
        2  2978 1 1 85 PRO CA   C 160.736   4.762  -9.895 1.00 . A A . 328 PRO CA   1 1 
        2  2979 1 1 85 PRO CB   C 161.978   4.653 -10.792 1.00 . A A . 328 PRO CB   1 1 
        2  2980 1 1 85 PRO CD   C 162.036   2.798  -9.297 1.00 . A A . 328 PRO CD   1 1 
        2  2981 1 1 85 PRO CG   C 162.906   3.733 -10.076 1.00 . A A . 328 PRO CG   1 1 
        2  2982 1 1 85 PRO HA   H 160.754   5.708  -9.379 1.00 . A A . 328 PRO HA   1 1 
        2  2983 1 1 85 PRO HB2  H 161.695   4.253 -11.754 1.00 . A A . 328 PRO HB2  1 1 
        2  2984 1 1 85 PRO HB3  H 162.417   5.632 -10.921 1.00 . A A . 328 PRO HB3  1 1 
        2  2985 1 1 85 PRO HD2  H 161.745   1.955  -9.906 1.00 . A A . 328 PRO HD2  1 1 
        2  2986 1 1 85 PRO HD3  H 162.542   2.468  -8.403 1.00 . A A . 328 PRO HD3  1 1 
        2  2987 1 1 85 PRO HG2  H 163.502   3.183 -10.787 1.00 . A A . 328 PRO HG2  1 1 
        2  2988 1 1 85 PRO HG3  H 163.541   4.296  -9.410 1.00 . A A . 328 PRO HG3  1 1 
        2  2989 1 1 85 PRO N    N 160.874   3.636  -8.965 1.00 . A A . 328 PRO N    1 1 
        2  2990 1 1 85 PRO O    O 158.928   5.683 -11.181 1.00 . A A . 328 PRO O    1 1 
        2  2991 1 1 86 ARG C    C 156.575   2.945 -10.895 1.00 . A A . 329 ARG C    1 1 
        2  2992 1 1 86 ARG CA   C 157.800   3.209 -11.769 1.00 . A A . 329 ARG CA   1 1 
        2  2993 1 1 86 ARG CB   C 158.008   2.031 -12.711 1.00 . A A . 329 ARG CB   1 1 
        2  2994 1 1 86 ARG CD   C 160.031   0.713 -12.066 1.00 . A A . 329 ARG CD   1 1 
        2  2995 1 1 86 ARG CG   C 158.518   0.800 -12.000 1.00 . A A . 329 ARG CG   1 1 
        2  2996 1 1 86 ARG CZ   C 160.861   0.858 -14.388 1.00 . A A . 329 ARG CZ   1 1 
        2  2997 1 1 86 ARG H    H 159.456   2.672 -10.572 1.00 . A A . 329 ARG H    1 1 
        2  2998 1 1 86 ARG HA   H 157.619   4.089 -12.358 1.00 . A A . 329 ARG HA   1 1 
        2  2999 1 1 86 ARG HB2  H 157.067   1.789 -13.183 1.00 . A A . 329 ARG HB2  1 1 
        2  3000 1 1 86 ARG HB3  H 158.722   2.309 -13.470 1.00 . A A . 329 ARG HB3  1 1 
        2  3001 1 1 86 ARG HD2  H 160.441   1.705 -11.959 1.00 . A A . 329 ARG HD2  1 1 
        2  3002 1 1 86 ARG HD3  H 160.375   0.096 -11.253 1.00 . A A . 329 ARG HD3  1 1 
        2  3003 1 1 86 ARG HE   H 160.498  -0.839 -13.403 1.00 . A A . 329 ARG HE   1 1 
        2  3004 1 1 86 ARG HG2  H 158.215   0.850 -10.967 1.00 . A A . 329 ARG HG2  1 1 
        2  3005 1 1 86 ARG HG3  H 158.092  -0.076 -12.464 1.00 . A A . 329 ARG HG3  1 1 
        2  3006 1 1 86 ARG HH11 H 160.625   2.656 -13.490 1.00 . A A . 329 ARG HH11 1 1 
        2  3007 1 1 86 ARG HH12 H 161.169   2.713 -15.131 1.00 . A A . 329 ARG HH12 1 1 
        2  3008 1 1 86 ARG HH21 H 161.207  -0.751 -15.560 1.00 . A A . 329 ARG HH21 1 1 
        2  3009 1 1 86 ARG HH22 H 161.500   0.786 -16.303 1.00 . A A . 329 ARG HH22 1 1 
        2  3010 1 1 86 ARG N    N 159.007   3.442 -10.979 1.00 . A A . 329 ARG N    1 1 
        2  3011 1 1 86 ARG NE   N 160.486   0.138 -13.331 1.00 . A A . 329 ARG NE   1 1 
        2  3012 1 1 86 ARG NH1  N 160.886   2.184 -14.330 1.00 . A A . 329 ARG NH1  1 1 
        2  3013 1 1 86 ARG NH2  N 161.218   0.248 -15.509 1.00 . A A . 329 ARG NH2  1 1 
        2  3014 1 1 86 ARG O    O 155.441   3.143 -11.331 1.00 . A A . 329 ARG O    1 1 
        2  3015 1 1 87 LEU C    C 154.697   3.263  -8.673 1.00 . A A . 330 LEU C    1 1 
        2  3016 1 1 87 LEU CA   C 155.709   2.129  -8.768 1.00 . A A . 330 LEU CA   1 1 
        2  3017 1 1 87 LEU CB   C 156.267   1.824  -7.383 1.00 . A A . 330 LEU CB   1 1 
        2  3018 1 1 87 LEU CD1  C 156.981  -0.460  -8.134 1.00 . A A . 330 LEU CD1  1 1 
        2  3019 1 1 87 LEU CD2  C 157.065   0.168  -5.704 1.00 . A A . 330 LEU CD2  1 1 
        2  3020 1 1 87 LEU CG   C 156.321   0.344  -7.018 1.00 . A A . 330 LEU CG   1 1 
        2  3021 1 1 87 LEU H    H 157.727   2.304  -9.382 1.00 . A A . 330 LEU H    1 1 
        2  3022 1 1 87 LEU HA   H 155.220   1.245  -9.151 1.00 . A A . 330 LEU HA   1 1 
        2  3023 1 1 87 LEU HB2  H 157.272   2.220  -7.334 1.00 . A A . 330 LEU HB2  1 1 
        2  3024 1 1 87 LEU HB3  H 155.660   2.332  -6.648 1.00 . A A . 330 LEU HB3  1 1 
        2  3025 1 1 87 LEU HD11 H 157.291   0.208  -8.925 1.00 . A A . 330 LEU HD11 1 1 
        2  3026 1 1 87 LEU HD12 H 156.275  -1.177  -8.525 1.00 . A A . 330 LEU HD12 1 1 
        2  3027 1 1 87 LEU HD13 H 157.843  -0.980  -7.744 1.00 . A A . 330 LEU HD13 1 1 
        2  3028 1 1 87 LEU HD21 H 157.996  -0.349  -5.884 1.00 . A A . 330 LEU HD21 1 1 
        2  3029 1 1 87 LEU HD22 H 156.461  -0.402  -5.019 1.00 . A A . 330 LEU HD22 1 1 
        2  3030 1 1 87 LEU HD23 H 157.270   1.138  -5.278 1.00 . A A . 330 LEU HD23 1 1 
        2  3031 1 1 87 LEU HG   H 155.315  -0.026  -6.887 1.00 . A A . 330 LEU HG   1 1 
        2  3032 1 1 87 LEU N    N 156.804   2.461  -9.675 1.00 . A A . 330 LEU N    1 1 
        2  3033 1 1 87 LEU O    O 153.558   3.138  -9.123 1.00 . A A . 330 LEU O    1 1 
        2  3034 1 1 88 SER C    C 153.418   5.806  -9.142 1.00 . A A . 331 SER C    1 1 
        2  3035 1 1 88 SER CA   C 154.288   5.552  -7.911 1.00 . A A . 331 SER CA   1 1 
        2  3036 1 1 88 SER CB   C 155.154   6.780  -7.627 1.00 . A A . 331 SER CB   1 1 
        2  3037 1 1 88 SER H    H 156.052   4.383  -7.743 1.00 . A A . 331 SER H    1 1 
        2  3038 1 1 88 SER HA   H 153.645   5.378  -7.065 1.00 . A A . 331 SER HA   1 1 
        2  3039 1 1 88 SER HB2  H 155.891   6.533  -6.878 1.00 . A A . 331 SER HB2  1 1 
        2  3040 1 1 88 SER HB3  H 155.652   7.085  -8.535 1.00 . A A . 331 SER HB3  1 1 
        2  3041 1 1 88 SER HG   H 153.807   8.183  -7.862 1.00 . A A . 331 SER HG   1 1 
        2  3042 1 1 88 SER N    N 155.133   4.368  -8.082 1.00 . A A . 331 SER N    1 1 
        2  3043 1 1 88 SER O    O 152.296   6.299  -9.028 1.00 . A A . 331 SER O    1 1 
        2  3044 1 1 88 SER OG   O 154.368   7.859  -7.153 1.00 . A A . 331 SER OG   1 1 
        2  3045 1 1 89 ALA C    C 152.896   4.312 -12.224 1.00 . A A . 332 ALA C    1 1 
        2  3046 1 1 89 ALA CA   C 153.206   5.652 -11.561 1.00 . A A . 332 ALA CA   1 1 
        2  3047 1 1 89 ALA CB   C 153.996   6.544 -12.508 1.00 . A A . 332 ALA CB   1 1 
        2  3048 1 1 89 ALA H    H 154.838   5.073 -10.344 1.00 . A A . 332 ALA H    1 1 
        2  3049 1 1 89 ALA HA   H 152.277   6.150 -11.327 1.00 . A A . 332 ALA HA   1 1 
        2  3050 1 1 89 ALA HB1  H 154.026   7.549 -12.114 1.00 . A A . 332 ALA HB1  1 1 
        2  3051 1 1 89 ALA HB2  H 153.520   6.550 -13.477 1.00 . A A . 332 ALA HB2  1 1 
        2  3052 1 1 89 ALA HB3  H 155.003   6.165 -12.603 1.00 . A A . 332 ALA HB3  1 1 
        2  3053 1 1 89 ALA N    N 153.940   5.463 -10.315 1.00 . A A . 332 ALA N    1 1 
        2  3054 1 1 89 ALA O    O 153.199   4.104 -13.399 1.00 . A A . 332 ALA O    1 1 
        2  3055 1 1 90 ASN C    C 150.693   2.160 -12.854 1.00 . A A . 333 ASN C    1 1 
        2  3056 1 1 90 ASN CA   C 151.937   2.087 -11.975 1.00 . A A . 333 ASN CA   1 1 
        2  3057 1 1 90 ASN CB   C 151.702   1.112 -10.820 1.00 . A A . 333 ASN CB   1 1 
        2  3058 1 1 90 ASN CG   C 152.039  -0.318 -11.192 1.00 . A A . 333 ASN CG   1 1 
        2  3059 1 1 90 ASN H    H 152.073   3.631 -10.533 1.00 . A A . 333 ASN H    1 1 
        2  3060 1 1 90 ASN HA   H 152.764   1.732 -12.571 1.00 . A A . 333 ASN HA   1 1 
        2  3061 1 1 90 ASN HB2  H 152.319   1.401  -9.982 1.00 . A A . 333 ASN HB2  1 1 
        2  3062 1 1 90 ASN HB3  H 150.663   1.154 -10.528 1.00 . A A . 333 ASN HB3  1 1 
        2  3063 1 1 90 ASN HD21 H 153.979   0.051 -10.955 1.00 . A A . 333 ASN HD21 1 1 
        2  3064 1 1 90 ASN HD22 H 153.574  -1.560 -11.428 1.00 . A A . 333 ASN HD22 1 1 
        2  3065 1 1 90 ASN N    N 152.289   3.407 -11.462 1.00 . A A . 333 ASN N    1 1 
        2  3066 1 1 90 ASN ND2  N 153.327  -0.642 -11.192 1.00 . A A . 333 ASN ND2  1 1 
        2  3067 1 1 90 ASN O    O 149.785   2.954 -12.530 1.00 . A A . 333 ASN O    1 1 
        2  3068 1 1 90 ASN OXT  O 150.636   1.421 -13.860 1.00 . A A . 333 ASN OXT  1 1 
        2  3069 1 1 90 ASN OD1  O 151.153  -1.124 -11.475 1.00 . A A . 333 ASN OD1  1 1 
        2  3070 2 2  1 GLY C    C 172.359   7.960  13.969 1.00 . B B . 198 GLY C    1 1 
        2  3071 2 2  1 GLY CA   C 173.253   8.479  12.857 1.00 . B B . 198 GLY CA   1 1 
        2  3072 2 2  1 GLY H1   H 171.969   9.176  11.365 1.00 . B B . 198 GLY H1   1 1 
        2  3073 2 2  1 GLY H2   H 173.342  10.138  11.591 1.00 . B B . 198 GLY H2   1 1 
        2  3074 2 2  1 GLY H3   H 172.075  10.197  12.710 1.00 . B B . 198 GLY H3   1 1 
        2  3075 2 2  1 GLY HA2  H 173.484   7.663  12.188 1.00 . B B . 198 GLY HA2  1 1 
        2  3076 2 2  1 GLY HA3  H 174.172   8.846  13.288 1.00 . B B . 198 GLY HA3  1 1 
        2  3077 2 2  1 GLY N    N 172.616   9.574  12.076 1.00 . B B . 198 GLY N    1 1 
        2  3078 2 2  1 GLY O    O 171.617   6.999  13.770 1.00 . B B . 198 GLY O    1 1 
        2  3079 2 2  2 PRO C    C 170.127   8.567  16.140 1.00 . B B . 199 PRO C    1 1 
        2  3080 2 2  2 PRO CA   C 171.588   8.160  16.303 1.00 . B B . 199 PRO CA   1 1 
        2  3081 2 2  2 PRO CB   C 172.215   8.891  17.503 1.00 . B B . 199 PRO CB   1 1 
        2  3082 2 2  2 PRO CD   C 173.252   9.726  15.505 1.00 . B B . 199 PRO CD   1 1 
        2  3083 2 2  2 PRO CG   C 173.451   9.555  16.983 1.00 . B B . 199 PRO CG   1 1 
        2  3084 2 2  2 PRO HA   H 171.645   7.093  16.458 1.00 . B B . 199 PRO HA   1 1 
        2  3085 2 2  2 PRO HB2  H 171.514   9.617  17.889 1.00 . B B . 199 PRO HB2  1 1 
        2  3086 2 2  2 PRO HB3  H 172.452   8.173  18.274 1.00 . B B . 199 PRO HB3  1 1 
        2  3087 2 2  2 PRO HD2  H 172.747  10.658  15.295 1.00 . B B . 199 PRO HD2  1 1 
        2  3088 2 2  2 PRO HD3  H 174.198   9.679  14.988 1.00 . B B . 199 PRO HD3  1 1 
        2  3089 2 2  2 PRO HG2  H 173.575  10.518  17.456 1.00 . B B . 199 PRO HG2  1 1 
        2  3090 2 2  2 PRO HG3  H 174.310   8.930  17.175 1.00 . B B . 199 PRO HG3  1 1 
        2  3091 2 2  2 PRO N    N 172.406   8.578  15.164 1.00 . B B . 199 PRO N    1 1 
        2  3092 2 2  2 PRO O    O 169.749   9.172  15.137 1.00 . B B . 199 PRO O    1 1 
        2  3093 2 2  3 LEU C    C 167.205   7.919  15.909 1.00 . B B . 200 LEU C    1 1 
        2  3094 2 2  3 LEU CA   C 167.893   8.570  17.105 1.00 . B B . 200 LEU CA   1 1 
        2  3095 2 2  3 LEU CB   C 167.708  10.089  17.055 1.00 . B B . 200 LEU CB   1 1 
        2  3096 2 2  3 LEU CD1  C 167.403  12.222  18.335 1.00 . B B . 200 LEU CD1  1 1 
        2  3097 2 2  3 LEU CD2  C 165.690  10.404  18.511 1.00 . B B . 200 LEU CD2  1 1 
        2  3098 2 2  3 LEU CG   C 167.170  10.719  18.341 1.00 . B B . 200 LEU CG   1 1 
        2  3099 2 2  3 LEU H    H 169.673   7.757  17.911 1.00 . B B . 200 LEU H    1 1 
        2  3100 2 2  3 LEU HA   H 167.445   8.192  18.012 1.00 . B B . 200 LEU HA   1 1 
        2  3101 2 2  3 LEU HB2  H 168.664  10.539  16.831 1.00 . B B . 200 LEU HB2  1 1 
        2  3102 2 2  3 LEU HB3  H 167.023  10.323  16.254 1.00 . B B . 200 LEU HB3  1 1 
        2  3103 2 2  3 LEU HD11 H 167.182  12.616  17.354 1.00 . B B . 200 LEU HD11 1 1 
        2  3104 2 2  3 LEU HD12 H 168.433  12.428  18.583 1.00 . B B . 200 LEU HD12 1 1 
        2  3105 2 2  3 LEU HD13 H 166.757  12.689  19.064 1.00 . B B . 200 LEU HD13 1 1 
        2  3106 2 2  3 LEU HD21 H 165.297  10.005  17.588 1.00 . B B . 200 LEU HD21 1 1 
        2  3107 2 2  3 LEU HD22 H 165.156  11.307  18.769 1.00 . B B . 200 LEU HD22 1 1 
        2  3108 2 2  3 LEU HD23 H 165.566   9.676  19.299 1.00 . B B . 200 LEU HD23 1 1 
        2  3109 2 2  3 LEU HG   H 167.701  10.304  19.186 1.00 . B B . 200 LEU HG   1 1 
        2  3110 2 2  3 LEU N    N 169.312   8.236  17.136 1.00 . B B . 200 LEU N    1 1 
        2  3111 2 2  3 LEU O    O 167.845   7.603  14.907 1.00 . B B . 200 LEU O    1 1 
        2  3112 2 2  4 GLY C    C 163.927   7.936  14.554 1.00 . B B . 201 GLY C    1 1 
        2  3113 2 2  4 GLY CA   C 165.139   7.114  14.945 1.00 . B B . 201 GLY CA   1 1 
        2  3114 2 2  4 GLY H    H 165.438   7.996  16.845 1.00 . B B . 201 GLY H    1 1 
        2  3115 2 2  4 GLY HA2  H 165.782   7.007  14.083 1.00 . B B . 201 GLY HA2  1 1 
        2  3116 2 2  4 GLY HA3  H 164.810   6.134  15.259 1.00 . B B . 201 GLY HA3  1 1 
        2  3117 2 2  4 GLY N    N 165.895   7.723  16.022 1.00 . B B . 201 GLY N    1 1 
        2  3118 2 2  4 GLY O    O 163.534   8.853  15.275 1.00 . B B . 201 GLY O    1 1 
        2  3119 2 2  5 SER C    C 160.952   8.043  13.816 1.00 . B B . 202 SER C    1 1 
        2  3120 2 2  5 SER CA   C 162.160   8.327  12.931 1.00 . B B . 202 SER CA   1 1 
        2  3121 2 2  5 SER CB   C 161.850   7.935  11.485 1.00 . B B . 202 SER CB   1 1 
        2  3122 2 2  5 SER H    H 163.693   6.868  12.880 1.00 . B B . 202 SER H    1 1 
        2  3123 2 2  5 SER HA   H 162.378   9.383  12.969 1.00 . B B . 202 SER HA   1 1 
        2  3124 2 2  5 SER HB2  H 162.741   8.044  10.885 1.00 . B B . 202 SER HB2  1 1 
        2  3125 2 2  5 SER HB3  H 161.520   6.907  11.456 1.00 . B B . 202 SER HB3  1 1 
        2  3126 2 2  5 SER HG   H 160.010   8.261  10.895 1.00 . B B . 202 SER HG   1 1 
        2  3127 2 2  5 SER N    N 163.334   7.609  13.412 1.00 . B B . 202 SER N    1 1 
        2  3128 2 2  5 SER O    O 161.054   7.325  14.810 1.00 . B B . 202 SER O    1 1 
        2  3129 2 2  5 SER OG   O 160.831   8.757  10.941 1.00 . B B . 202 SER OG   1 1 
        2  3130 2 2  6 GLU C    C 158.176   6.952  14.232 1.00 . B B . 203 GLU C    1 1 
        2  3131 2 2  6 GLU CA   C 158.585   8.421  14.213 1.00 . B B . 203 GLU CA   1 1 
        2  3132 2 2  6 GLU CB   C 157.454   9.272  13.629 1.00 . B B . 203 GLU CB   1 1 
        2  3133 2 2  6 GLU CD   C 155.853  11.074  14.387 1.00 . B B . 203 GLU CD   1 1 
        2  3134 2 2  6 GLU CG   C 157.299  10.624  14.306 1.00 . B B . 203 GLU CG   1 1 
        2  3135 2 2  6 GLU H    H 159.791   9.176  12.648 1.00 . B B . 203 GLU H    1 1 
        2  3136 2 2  6 GLU HA   H 158.775   8.741  15.227 1.00 . B B . 203 GLU HA   1 1 
        2  3137 2 2  6 GLU HB2  H 157.650   9.438  12.580 1.00 . B B . 203 GLU HB2  1 1 
        2  3138 2 2  6 GLU HB3  H 156.523   8.733  13.732 1.00 . B B . 203 GLU HB3  1 1 
        2  3139 2 2  6 GLU HG2  H 157.696  10.559  15.308 1.00 . B B . 203 GLU HG2  1 1 
        2  3140 2 2  6 GLU HG3  H 157.858  11.359  13.745 1.00 . B B . 203 GLU HG3  1 1 
        2  3141 2 2  6 GLU N    N 159.810   8.613  13.450 1.00 . B B . 203 GLU N    1 1 
        2  3142 2 2  6 GLU O    O 157.601   6.474  15.210 1.00 . B B . 203 GLU O    1 1 
        2  3143 2 2  6 GLU OE1  O 155.325  11.563  13.366 1.00 . B B . 203 GLU OE1  1 1 
        2  3144 2 2  6 GLU OE2  O 155.249  10.938  15.472 1.00 . B B . 203 GLU OE2  1 1 
        2  3145 2 2  7 LEU C    C 159.161   4.024  12.273 1.00 . B B . 204 LEU C    1 1 
        2  3146 2 2  7 LEU CA   C 158.116   4.826  13.052 1.00 . B B . 204 LEU CA   1 1 
        2  3147 2 2  7 LEU CB   C 156.744   4.669  12.389 1.00 . B B . 204 LEU CB   1 1 
        2  3148 2 2  7 LEU CD1  C 154.861   6.334  12.514 1.00 . B B . 204 LEU CD1  1 1 
        2  3149 2 2  7 LEU CD2  C 154.572   4.048  13.492 1.00 . B B . 204 LEU CD2  1 1 
        2  3150 2 2  7 LEU CG   C 155.557   5.177  13.218 1.00 . B B . 204 LEU CG   1 1 
        2  3151 2 2  7 LEU H    H 158.924   6.672  12.394 1.00 . B B . 204 LEU H    1 1 
        2  3152 2 2  7 LEU HA   H 158.061   4.435  14.057 1.00 . B B . 204 LEU HA   1 1 
        2  3153 2 2  7 LEU HB2  H 156.760   5.205  11.451 1.00 . B B . 204 LEU HB2  1 1 
        2  3154 2 2  7 LEU HB3  H 156.587   3.621  12.181 1.00 . B B . 204 LEU HB3  1 1 
        2  3155 2 2  7 LEU HD11 H 155.171   6.367  11.480 1.00 . B B . 204 LEU HD11 1 1 
        2  3156 2 2  7 LEU HD12 H 155.127   7.262  12.998 1.00 . B B . 204 LEU HD12 1 1 
        2  3157 2 2  7 LEU HD13 H 153.791   6.197  12.564 1.00 . B B . 204 LEU HD13 1 1 
        2  3158 2 2  7 LEU HD21 H 155.069   3.098  13.368 1.00 . B B . 204 LEU HD21 1 1 
        2  3159 2 2  7 LEU HD22 H 153.746   4.115  12.799 1.00 . B B . 204 LEU HD22 1 1 
        2  3160 2 2  7 LEU HD23 H 154.201   4.131  14.503 1.00 . B B . 204 LEU HD23 1 1 
        2  3161 2 2  7 LEU HG   H 155.920   5.539  14.168 1.00 . B B . 204 LEU HG   1 1 
        2  3162 2 2  7 LEU N    N 158.469   6.239  13.146 1.00 . B B . 204 LEU N    1 1 
        2  3163 2 2  7 LEU O    O 159.001   3.778  11.077 1.00 . B B . 204 LEU O    1 1 
        2  3164 2 2  8 GLU C    C 161.996   3.544  11.230 1.00 . B B . 205 GLU C    1 1 
        2  3165 2 2  8 GLU CA   C 161.272   2.792  12.345 1.00 . B B . 205 GLU CA   1 1 
        2  3166 2 2  8 GLU CB   C 160.671   1.499  11.784 1.00 . B B . 205 GLU CB   1 1 
        2  3167 2 2  8 GLU CD   C 160.872  -1.003  11.534 1.00 . B B . 205 GLU CD   1 1 
        2  3168 2 2  8 GLU CG   C 161.394   0.239  12.229 1.00 . B B . 205 GLU CG   1 1 
        2  3169 2 2  8 GLU H    H 160.277   3.807  13.920 1.00 . B B . 205 GLU H    1 1 
        2  3170 2 2  8 GLU HA   H 161.985   2.539  13.109 1.00 . B B . 205 GLU HA   1 1 
        2  3171 2 2  8 GLU HB2  H 159.643   1.428  12.105 1.00 . B B . 205 GLU HB2  1 1 
        2  3172 2 2  8 GLU HB3  H 160.699   1.541  10.705 1.00 . B B . 205 GLU HB3  1 1 
        2  3173 2 2  8 GLU HG2  H 162.446   0.344  12.006 1.00 . B B . 205 GLU HG2  1 1 
        2  3174 2 2  8 GLU HG3  H 161.262   0.121  13.295 1.00 . B B . 205 GLU HG3  1 1 
        2  3175 2 2  8 GLU N    N 160.216   3.596  12.964 1.00 . B B . 205 GLU N    1 1 
        2  3176 2 2  8 GLU O    O 161.442   4.460  10.626 1.00 . B B . 205 GLU O    1 1 
        2  3177 2 2  8 GLU OE1  O 160.558  -0.920  10.328 1.00 . B B . 205 GLU OE1  1 1 
        2  3178 2 2  8 GLU OE2  O 160.775  -2.058  12.196 1.00 . B B . 205 GLU OE2  1 1 
        2  3179 2 2  9 SER C    C 164.703   2.664   9.026 1.00 . B B . 206 SER C    1 1 
        2  3180 2 2  9 SER CA   C 164.024   3.740   9.880 1.00 . B B . 206 SER CA   1 1 
        2  3181 2 2  9 SER CB   C 165.076   4.677  10.479 1.00 . B B . 206 SER CB   1 1 
        2  3182 2 2  9 SER H    H 163.615   2.377  11.451 1.00 . B B . 206 SER H    1 1 
        2  3183 2 2  9 SER HA   H 163.359   4.312   9.256 1.00 . B B . 206 SER HA   1 1 
        2  3184 2 2  9 SER HB2  H 164.780   4.953  11.481 1.00 . B B . 206 SER HB2  1 1 
        2  3185 2 2  9 SER HB3  H 166.029   4.170  10.513 1.00 . B B . 206 SER HB3  1 1 
        2  3186 2 2  9 SER HG   H 166.135   5.979   9.469 1.00 . B B . 206 SER HG   1 1 
        2  3187 2 2  9 SER N    N 163.235   3.126  10.946 1.00 . B B . 206 SER N    1 1 
        2  3188 2 2  9 SER O    O 165.849   2.287   9.269 1.00 . B B . 206 SER O    1 1 
        2  3189 2 2  9 SER OG   O 165.213   5.855   9.704 1.00 . B B . 206 SER OG   1 1 
        2  3190 2 2 10 PRO C    C 165.473   1.477   6.071 1.00 . B B . 207 PRO C    1 1 
        2  3191 2 2 10 PRO CA   C 164.429   1.062   7.135 1.00 . B B . 207 PRO CA   1 1 
        2  3192 2 2 10 PRO CB   C 163.131   0.579   6.470 1.00 . B B . 207 PRO CB   1 1 
        2  3193 2 2 10 PRO CD   C 162.571   2.475   7.759 1.00 . B B . 207 PRO CD   1 1 
        2  3194 2 2 10 PRO CG   C 162.033   1.168   7.281 1.00 . B B . 207 PRO CG   1 1 
        2  3195 2 2 10 PRO HA   H 164.843   0.246   7.709 1.00 . B B . 207 PRO HA   1 1 
        2  3196 2 2 10 PRO HB2  H 163.095   0.936   5.462 1.00 . B B . 207 PRO HB2  1 1 
        2  3197 2 2 10 PRO HB3  H 163.095  -0.496   6.481 1.00 . B B . 207 PRO HB3  1 1 
        2  3198 2 2 10 PRO HD2  H 162.494   3.221   6.990 1.00 . B B . 207 PRO HD2  1 1 
        2  3199 2 2 10 PRO HD3  H 162.065   2.789   8.658 1.00 . B B . 207 PRO HD3  1 1 
        2  3200 2 2 10 PRO HG2  H 161.158   1.319   6.668 1.00 . B B . 207 PRO HG2  1 1 
        2  3201 2 2 10 PRO HG3  H 161.805   0.526   8.118 1.00 . B B . 207 PRO HG3  1 1 
        2  3202 2 2 10 PRO N    N 163.965   2.134   8.033 1.00 . B B . 207 PRO N    1 1 
        2  3203 2 2 10 PRO O    O 166.640   1.109   6.198 1.00 . B B . 207 PRO O    1 1 
        2  3204 2 2 11 PRO C    C 167.269   3.337   4.462 1.00 . B B . 208 PRO C    1 1 
        2  3205 2 2 11 PRO CA   C 166.053   2.586   3.930 1.00 . B B . 208 PRO CA   1 1 
        2  3206 2 2 11 PRO CB   C 165.241   3.488   2.984 1.00 . B B . 208 PRO CB   1 1 
        2  3207 2 2 11 PRO CD   C 163.744   2.703   4.660 1.00 . B B . 208 PRO CD   1 1 
        2  3208 2 2 11 PRO CG   C 164.022   3.862   3.749 1.00 . B B . 208 PRO CG   1 1 
        2  3209 2 2 11 PRO HA   H 166.387   1.716   3.386 1.00 . B B . 208 PRO HA   1 1 
        2  3210 2 2 11 PRO HB2  H 165.825   4.360   2.726 1.00 . B B . 208 PRO HB2  1 1 
        2  3211 2 2 11 PRO HB3  H 164.991   2.939   2.088 1.00 . B B . 208 PRO HB3  1 1 
        2  3212 2 2 11 PRO HD2  H 163.230   3.036   5.541 1.00 . B B . 208 PRO HD2  1 1 
        2  3213 2 2 11 PRO HD3  H 163.172   1.950   4.141 1.00 . B B . 208 PRO HD3  1 1 
        2  3214 2 2 11 PRO HG2  H 164.217   4.749   4.321 1.00 . B B . 208 PRO HG2  1 1 
        2  3215 2 2 11 PRO HG3  H 163.188   4.023   3.074 1.00 . B B . 208 PRO HG3  1 1 
        2  3216 2 2 11 PRO N    N 165.095   2.210   4.983 1.00 . B B . 208 PRO N    1 1 
        2  3217 2 2 11 PRO O    O 167.162   4.489   4.875 1.00 . B B . 208 PRO O    1 1 
        2  3218 2 2 12 PRO C    C 170.110   4.486   4.008 1.00 . B B . 209 PRO C    1 1 
        2  3219 2 2 12 PRO CA   C 169.689   3.329   4.912 1.00 . B B . 209 PRO CA   1 1 
        2  3220 2 2 12 PRO CB   C 170.720   2.198   4.851 1.00 . B B . 209 PRO CB   1 1 
        2  3221 2 2 12 PRO CD   C 168.685   1.327   3.948 1.00 . B B . 209 PRO CD   1 1 
        2  3222 2 2 12 PRO CG   C 170.182   1.245   3.840 1.00 . B B . 209 PRO CG   1 1 
        2  3223 2 2 12 PRO HA   H 169.591   3.679   5.929 1.00 . B B . 209 PRO HA   1 1 
        2  3224 2 2 12 PRO HB2  H 171.677   2.596   4.548 1.00 . B B . 209 PRO HB2  1 1 
        2  3225 2 2 12 PRO HB3  H 170.808   1.733   5.821 1.00 . B B . 209 PRO HB3  1 1 
        2  3226 2 2 12 PRO HD2  H 168.230   1.184   2.979 1.00 . B B . 209 PRO HD2  1 1 
        2  3227 2 2 12 PRO HD3  H 168.317   0.597   4.652 1.00 . B B . 209 PRO HD3  1 1 
        2  3228 2 2 12 PRO HG2  H 170.503   1.538   2.851 1.00 . B B . 209 PRO HG2  1 1 
        2  3229 2 2 12 PRO HG3  H 170.519   0.244   4.064 1.00 . B B . 209 PRO HG3  1 1 
        2  3230 2 2 12 PRO N    N 168.454   2.698   4.442 1.00 . B B . 209 PRO N    1 1 
        2  3231 2 2 12 PRO O    O 170.229   4.315   2.795 1.00 . B B . 209 PRO O    1 1 
        2  3232 2 2 13 PRO C    C 171.592   6.608   2.616 1.00 . B B . 210 PRO C    1 1 
        2  3233 2 2 13 PRO CA   C 170.718   6.885   3.841 1.00 . B B . 210 PRO CA   1 1 
        2  3234 2 2 13 PRO CB   C 171.486   7.671   4.887 1.00 . B B . 210 PRO CB   1 1 
        2  3235 2 2 13 PRO CD   C 170.178   5.986   6.024 1.00 . B B . 210 PRO CD   1 1 
        2  3236 2 2 13 PRO CG   C 170.799   7.358   6.176 1.00 . B B . 210 PRO CG   1 1 
        2  3237 2 2 13 PRO HA   H 169.854   7.455   3.532 1.00 . B B . 210 PRO HA   1 1 
        2  3238 2 2 13 PRO HB2  H 172.517   7.349   4.898 1.00 . B B . 210 PRO HB2  1 1 
        2  3239 2 2 13 PRO HB3  H 171.431   8.723   4.657 1.00 . B B . 210 PRO HB3  1 1 
        2  3240 2 2 13 PRO HD2  H 170.712   5.264   6.622 1.00 . B B . 210 PRO HD2  1 1 
        2  3241 2 2 13 PRO HD3  H 169.133   6.012   6.308 1.00 . B B . 210 PRO HD3  1 1 
        2  3242 2 2 13 PRO HG2  H 171.519   7.354   6.980 1.00 . B B . 210 PRO HG2  1 1 
        2  3243 2 2 13 PRO HG3  H 170.032   8.095   6.367 1.00 . B B . 210 PRO HG3  1 1 
        2  3244 2 2 13 PRO N    N 170.324   5.687   4.585 1.00 . B B . 210 PRO N    1 1 
        2  3245 2 2 13 PRO O    O 172.215   5.554   2.496 1.00 . B B . 210 PRO O    1 1 
        2  3246 2 2 14 TYR C    C 173.859   7.515   0.632 1.00 . B B . 211 TYR C    1 1 
        2  3247 2 2 14 TYR CA   C 172.343   7.468   0.451 1.00 . B B . 211 TYR CA   1 1 
        2  3248 2 2 14 TYR CB   C 171.922   8.581  -0.498 1.00 . B B . 211 TYR CB   1 1 
        2  3249 2 2 14 TYR CD1  C 172.347   7.838  -2.870 1.00 . B B . 211 TYR CD1  1 1 
        2  3250 2 2 14 TYR CD2  C 173.845   9.415  -1.899 1.00 . B B . 211 TYR CD2  1 1 
        2  3251 2 2 14 TYR CE1  C 173.075   7.861  -4.043 1.00 . B B . 211 TYR CE1  1 1 
        2  3252 2 2 14 TYR CE2  C 174.580   9.445  -3.068 1.00 . B B . 211 TYR CE2  1 1 
        2  3253 2 2 14 TYR CG   C 172.718   8.613  -1.782 1.00 . B B . 211 TYR CG   1 1 
        2  3254 2 2 14 TYR CZ   C 174.191   8.667  -4.138 1.00 . B B . 211 TYR CZ   1 1 
        2  3255 2 2 14 TYR H    H 171.060   8.369   1.857 1.00 . B B . 211 TYR H    1 1 
        2  3256 2 2 14 TYR HA   H 172.080   6.532   0.001 1.00 . B B . 211 TYR HA   1 1 
        2  3257 2 2 14 TYR HB2  H 170.884   8.447  -0.752 1.00 . B B . 211 TYR HB2  1 1 
        2  3258 2 2 14 TYR HB3  H 172.049   9.531  -0.005 1.00 . B B . 211 TYR HB3  1 1 
        2  3259 2 2 14 TYR HD1  H 171.472   7.209  -2.792 1.00 . B B . 211 TYR HD1  1 1 
        2  3260 2 2 14 TYR HD2  H 174.147  10.022  -1.058 1.00 . B B . 211 TYR HD2  1 1 
        2  3261 2 2 14 TYR HE1  H 172.768   7.251  -4.878 1.00 . B B . 211 TYR HE1  1 1 
        2  3262 2 2 14 TYR HE2  H 175.453  10.076  -3.141 1.00 . B B . 211 TYR HE2  1 1 
        2  3263 2 2 14 TYR HH   H 175.842   8.863  -5.107 1.00 . B B . 211 TYR HH   1 1 
        2  3264 2 2 14 TYR N    N 171.598   7.571   1.699 1.00 . B B . 211 TYR N    1 1 
        2  3265 2 2 14 TYR O    O 174.384   8.219   1.494 1.00 . B B . 211 TYR O    1 1 
        2  3266 2 2 14 TYR OH   O 174.919   8.694  -5.307 1.00 . B B . 211 TYR OH   1 1 
        2  3267 2 2 15 SER C    C 176.480   5.580  -1.167 1.00 . B B . 212 SER C    1 1 
        2  3268 2 2 15 SER CA   C 176.001   6.687  -0.230 1.00 . B B . 212 SER CA   1 1 
        2  3269 2 2 15 SER CB   C 176.529   6.442   1.187 1.00 . B B . 212 SER CB   1 1 
        2  3270 2 2 15 SER H    H 174.033   6.236  -0.878 1.00 . B B . 212 SER H    1 1 
        2  3271 2 2 15 SER HA   H 176.378   7.634  -0.588 1.00 . B B . 212 SER HA   1 1 
        2  3272 2 2 15 SER HB2  H 175.696   6.299   1.859 1.00 . B B . 212 SER HB2  1 1 
        2  3273 2 2 15 SER HB3  H 177.151   5.559   1.192 1.00 . B B . 212 SER HB3  1 1 
        2  3274 2 2 15 SER HG   H 176.843   8.361   1.423 1.00 . B B . 212 SER HG   1 1 
        2  3275 2 2 15 SER N    N 174.542   6.760  -0.226 1.00 . B B . 212 SER N    1 1 
        2  3276 2 2 15 SER O    O 177.513   4.955  -0.925 1.00 . B B . 212 SER O    1 1 
        2  3277 2 2 15 SER OG   O 177.297   7.543   1.642 1.00 . B B . 212 SER OG   1 1 
        2  3278 2 2 16 ARG C    C 175.804   2.889  -2.587 1.00 . B B . 213 ARG C    1 1 
        2  3279 2 2 16 ARG CA   C 176.042   4.275  -3.193 1.00 . B B . 213 ARG CA   1 1 
        2  3280 2 2 16 ARG CB   C 177.493   4.404  -3.664 1.00 . B B . 213 ARG CB   1 1 
        2  3281 2 2 16 ARG CD   C 176.913   4.259  -6.111 1.00 . B B . 213 ARG CD   1 1 
        2  3282 2 2 16 ARG CG   C 177.766   3.696  -4.983 1.00 . B B . 213 ARG CG   1 1 
        2  3283 2 2 16 ARG CZ   C 178.235   3.806  -8.142 1.00 . B B . 213 ARG CZ   1 1 
        2  3284 2 2 16 ARG H    H 174.895   5.848  -2.361 1.00 . B B . 213 ARG H    1 1 
        2  3285 2 2 16 ARG HA   H 175.387   4.396  -4.043 1.00 . B B . 213 ARG HA   1 1 
        2  3286 2 2 16 ARG HB2  H 177.729   5.451  -3.786 1.00 . B B . 213 ARG HB2  1 1 
        2  3287 2 2 16 ARG HB3  H 178.143   3.982  -2.912 1.00 . B B . 213 ARG HB3  1 1 
        2  3288 2 2 16 ARG HD2  H 176.210   3.502  -6.426 1.00 . B B . 213 ARG HD2  1 1 
        2  3289 2 2 16 ARG HD3  H 176.371   5.120  -5.745 1.00 . B B . 213 ARG HD3  1 1 
        2  3290 2 2 16 ARG HE   H 177.891   5.619  -7.381 1.00 . B B . 213 ARG HE   1 1 
        2  3291 2 2 16 ARG HG2  H 178.808   3.822  -5.238 1.00 . B B . 213 ARG HG2  1 1 
        2  3292 2 2 16 ARG HG3  H 177.547   2.645  -4.867 1.00 . B B . 213 ARG HG3  1 1 
        2  3293 2 2 16 ARG HH11 H 177.481   2.155  -7.249 1.00 . B B . 213 ARG HH11 1 1 
        2  3294 2 2 16 ARG HH12 H 178.415   1.865  -8.678 1.00 . B B . 213 ARG HH12 1 1 
        2  3295 2 2 16 ARG HH21 H 179.120   5.239  -9.260 1.00 . B B . 213 ARG HH21 1 1 
        2  3296 2 2 16 ARG HH22 H 179.346   3.615  -9.819 1.00 . B B . 213 ARG HH22 1 1 
        2  3297 2 2 16 ARG N    N 175.711   5.326  -2.228 1.00 . B B . 213 ARG N    1 1 
        2  3298 2 2 16 ARG NE   N 177.721   4.661  -7.260 1.00 . B B . 213 ARG NE   1 1 
        2  3299 2 2 16 ARG NH1  N 178.026   2.502  -8.012 1.00 . B B . 213 ARG NH1  1 1 
        2  3300 2 2 16 ARG NH2  N 178.959   4.257  -9.157 1.00 . B B . 213 ARG NH2  1 1 
        2  3301 2 2 16 ARG O    O 175.653   1.903  -3.307 1.00 . B B . 213 ARG O    1 1 
        2  3302 2 2 17 TYR C    C 174.677   1.870   0.698 1.00 . B B . 214 TYR C    1 1 
        2  3303 2 2 17 TYR CA   C 175.538   1.589  -0.534 1.00 . B B . 214 TYR CA   1 1 
        2  3304 2 2 17 TYR CB   C 176.879   0.974  -0.123 1.00 . B B . 214 TYR CB   1 1 
        2  3305 2 2 17 TYR CD1  C 177.810  -0.344  -2.065 1.00 . B B . 214 TYR CD1  1 1 
        2  3306 2 2 17 TYR CD2  C 178.780   1.779  -1.578 1.00 . B B . 214 TYR CD2  1 1 
        2  3307 2 2 17 TYR CE1  C 178.688  -0.507  -3.120 1.00 . B B . 214 TYR CE1  1 1 
        2  3308 2 2 17 TYR CE2  C 179.661   1.623  -2.632 1.00 . B B . 214 TYR CE2  1 1 
        2  3309 2 2 17 TYR CG   C 177.841   0.800  -1.277 1.00 . B B . 214 TYR CG   1 1 
        2  3310 2 2 17 TYR CZ   C 179.611   0.478  -3.399 1.00 . B B . 214 TYR CZ   1 1 
        2  3311 2 2 17 TYR H    H 175.886   3.648  -0.743 1.00 . B B . 214 TYR H    1 1 
        2  3312 2 2 17 TYR HA   H 175.014   0.907  -1.187 1.00 . B B . 214 TYR HA   1 1 
        2  3313 2 2 17 TYR HB2  H 177.351   1.614   0.607 1.00 . B B . 214 TYR HB2  1 1 
        2  3314 2 2 17 TYR HB3  H 176.707   0.004   0.314 1.00 . B B . 214 TYR HB3  1 1 
        2  3315 2 2 17 TYR HD1  H 177.086  -1.114  -1.844 1.00 . B B . 214 TYR HD1  1 1 
        2  3316 2 2 17 TYR HD2  H 178.818   2.674  -0.974 1.00 . B B . 214 TYR HD2  1 1 
        2  3317 2 2 17 TYR HE1  H 178.647  -1.403  -3.722 1.00 . B B . 214 TYR HE1  1 1 
        2  3318 2 2 17 TYR HE2  H 180.384   2.395  -2.850 1.00 . B B . 214 TYR HE2  1 1 
        2  3319 2 2 17 TYR HH   H 180.881  -0.555  -4.408 1.00 . B B . 214 TYR HH   1 1 
        2  3320 2 2 17 TYR N    N 175.764   2.830  -1.257 1.00 . B B . 214 TYR N    1 1 
        2  3321 2 2 17 TYR O    O 174.506   3.027   1.081 1.00 . B B . 214 TYR O    1 1 
        2  3322 2 2 17 TYR OH   O 180.486   0.319  -4.450 1.00 . B B . 214 TYR OH   1 1 
        2  3323 2 2 18 PRO C    C 174.061   1.502   3.729 1.00 . B B . 215 PRO C    1 1 
        2  3324 2 2 18 PRO CA   C 173.266   1.016   2.520 1.00 . B B . 215 PRO CA   1 1 
        2  3325 2 2 18 PRO CB   C 172.699  -0.382   2.779 1.00 . B B . 215 PRO CB   1 1 
        2  3326 2 2 18 PRO CD   C 174.243  -0.589   0.964 1.00 . B B . 215 PRO CD   1 1 
        2  3327 2 2 18 PRO CG   C 173.680  -1.313   2.156 1.00 . B B . 215 PRO CG   1 1 
        2  3328 2 2 18 PRO HA   H 172.456   1.707   2.321 1.00 . B B . 215 PRO HA   1 1 
        2  3329 2 2 18 PRO HB2  H 172.616  -0.548   3.843 1.00 . B B . 215 PRO HB2  1 1 
        2  3330 2 2 18 PRO HB3  H 171.727  -0.470   2.318 1.00 . B B . 215 PRO HB3  1 1 
        2  3331 2 2 18 PRO HD2  H 175.276  -0.858   0.817 1.00 . B B . 215 PRO HD2  1 1 
        2  3332 2 2 18 PRO HD3  H 173.665  -0.810   0.080 1.00 . B B . 215 PRO HD3  1 1 
        2  3333 2 2 18 PRO HG2  H 174.467  -1.541   2.860 1.00 . B B . 215 PRO HG2  1 1 
        2  3334 2 2 18 PRO HG3  H 173.181  -2.218   1.843 1.00 . B B . 215 PRO HG3  1 1 
        2  3335 2 2 18 PRO N    N 174.112   0.832   1.337 1.00 . B B . 215 PRO N    1 1 
        2  3336 2 2 18 PRO O    O 174.750   0.721   4.386 1.00 . B B . 215 PRO O    1 1 
        2  3337 2 2 19 MET C    C 173.718   3.660   6.306 1.00 . B B . 216 MET C    1 1 
        2  3338 2 2 19 MET CA   C 174.672   3.387   5.147 1.00 . B B . 216 MET CA   1 1 
        2  3339 2 2 19 MET CB   C 175.360   4.687   4.723 1.00 . B B . 216 MET CB   1 1 
        2  3340 2 2 19 MET CE   C 178.468   2.411   4.004 1.00 . B B . 216 MET CE   1 1 
        2  3341 2 2 19 MET CG   C 176.615   4.469   3.893 1.00 . B B . 216 MET CG   1 1 
        2  3342 2 2 19 MET H    H 173.398   3.369   3.456 1.00 . B B . 216 MET H    1 1 
        2  3343 2 2 19 MET HA   H 175.422   2.683   5.472 1.00 . B B . 216 MET HA   1 1 
        2  3344 2 2 19 MET HB2  H 174.667   5.276   4.141 1.00 . B B . 216 MET HB2  1 1 
        2  3345 2 2 19 MET HB3  H 175.633   5.242   5.609 1.00 . B B . 216 MET HB3  1 1 
        2  3346 2 2 19 MET HE1  H 177.643   1.713   4.028 1.00 . B B . 216 MET HE1  1 1 
        2  3347 2 2 19 MET HE2  H 179.331   1.964   4.475 1.00 . B B . 216 MET HE2  1 1 
        2  3348 2 2 19 MET HE3  H 178.703   2.654   2.978 1.00 . B B . 216 MET HE3  1 1 
        2  3349 2 2 19 MET HG2  H 176.406   3.728   3.137 1.00 . B B . 216 MET HG2  1 1 
        2  3350 2 2 19 MET HG3  H 176.882   5.401   3.418 1.00 . B B . 216 MET HG3  1 1 
        2  3351 2 2 19 MET N    N 173.962   2.797   4.017 1.00 . B B . 216 MET N    1 1 
        2  3352 2 2 19 MET O    O 172.690   4.315   6.137 1.00 . B B . 216 MET O    1 1 
        2  3353 2 2 19 MET SD   S 178.013   3.903   4.882 1.00 . B B . 216 MET SD   1 1 
        2  3354 2 2 20 ASP C    C 174.003   2.942   9.932 1.00 . B B . 217 ASP C    1 1 
        2  3355 2 2 20 ASP CA   C 173.242   3.342   8.673 1.00 . B B . 217 ASP CA   1 1 
        2  3356 2 2 20 ASP CB   C 171.954   2.524   8.560 1.00 . B B . 217 ASP CB   1 1 
        2  3357 2 2 20 ASP CG   C 170.830   3.094   9.402 1.00 . B B . 217 ASP CG   1 1 
        2  3358 2 2 20 ASP H    H 174.899   2.640   7.557 1.00 . B B . 217 ASP H    1 1 
        2  3359 2 2 20 ASP HA   H 172.988   4.389   8.737 1.00 . B B . 217 ASP HA   1 1 
        2  3360 2 2 20 ASP HB2  H 171.633   2.509   7.528 1.00 . B B . 217 ASP HB2  1 1 
        2  3361 2 2 20 ASP HB3  H 172.147   1.513   8.886 1.00 . B B . 217 ASP HB3  1 1 
        2  3362 2 2 20 ASP N    N 174.067   3.153   7.485 1.00 . B B . 217 ASP N    1 1 
        2  3363 2 2 20 ASP O    O 173.786   3.582  10.982 1.00 . B B . 217 ASP O    1 1 
        2  3364 2 2 20 ASP OXT  O 174.810   1.991   9.858 1.00 . B B . 217 ASP OXT  1 1 
        2  3365 2 2 20 ASP OD1  O 170.461   4.268   9.184 1.00 . B B . 217 ASP OD1  1 1 
        2  3366 2 2 20 ASP OD2  O 170.318   2.368  10.280 1.00 . B B . 217 ASP OD2  1 1 
        3  3367 1 1  1 GLY C    C 166.076  30.182 -12.516 1.00 . A A . 244 GLY C    1 1 
        3  3368 1 1  1 GLY CA   C 164.980  30.461 -13.529 1.00 . A A . 244 GLY CA   1 1 
        3  3369 1 1  1 GLY H1   H 163.180  29.430 -13.279 1.00 . A A . 244 GLY H1   1 1 
        3  3370 1 1  1 GLY H2   H 164.537  28.425 -13.364 1.00 . A A . 244 GLY H2   1 1 
        3  3371 1 1  1 GLY H3   H 163.931  29.146 -14.768 1.00 . A A . 244 GLY H3   1 1 
        3  3372 1 1  1 GLY HA2  H 165.435  30.736 -14.468 1.00 . A A . 244 GLY HA2  1 1 
        3  3373 1 1  1 GLY HA3  H 164.379  31.286 -13.176 1.00 . A A . 244 GLY HA3  1 1 
        3  3374 1 1  1 GLY N    N 164.095  29.283 -13.750 1.00 . A A . 244 GLY N    1 1 
        3  3375 1 1  1 GLY O    O 166.580  29.062 -12.439 1.00 . A A . 244 GLY O    1 1 
        3  3376 1 1  2 PRO C    C 167.128  30.038  -9.619 1.00 . A A . 245 PRO C    1 1 
        3  3377 1 1  2 PRO CA   C 167.520  31.033 -10.706 1.00 . A A . 245 PRO CA   1 1 
        3  3378 1 1  2 PRO CB   C 167.674  32.440 -10.111 1.00 . A A . 245 PRO CB   1 1 
        3  3379 1 1  2 PRO CD   C 165.930  32.557 -11.738 1.00 . A A . 245 PRO CD   1 1 
        3  3380 1 1  2 PRO CG   C 167.021  33.356 -11.090 1.00 . A A . 245 PRO CG   1 1 
        3  3381 1 1  2 PRO HA   H 168.455  30.724 -11.153 1.00 . A A . 245 PRO HA   1 1 
        3  3382 1 1  2 PRO HB2  H 167.185  32.480  -9.148 1.00 . A A . 245 PRO HB2  1 1 
        3  3383 1 1  2 PRO HB3  H 168.722  32.671  -9.996 1.00 . A A . 245 PRO HB3  1 1 
        3  3384 1 1  2 PRO HD2  H 165.018  32.622 -11.162 1.00 . A A . 245 PRO HD2  1 1 
        3  3385 1 1  2 PRO HD3  H 165.765  32.892 -12.751 1.00 . A A . 245 PRO HD3  1 1 
        3  3386 1 1  2 PRO HG2  H 166.605  34.209 -10.573 1.00 . A A . 245 PRO HG2  1 1 
        3  3387 1 1  2 PRO HG3  H 167.740  33.678 -11.828 1.00 . A A . 245 PRO HG3  1 1 
        3  3388 1 1  2 PRO N    N 166.470  31.190 -11.718 1.00 . A A . 245 PRO N    1 1 
        3  3389 1 1  2 PRO O    O 167.891  29.129  -9.291 1.00 . A A . 245 PRO O    1 1 
        3  3390 1 1  3 LEU C    C 164.425  28.344  -8.565 1.00 . A A . 246 LEU C    1 1 
        3  3391 1 1  3 LEU CA   C 165.440  29.338  -8.011 1.00 . A A . 246 LEU CA   1 1 
        3  3392 1 1  3 LEU CB   C 164.805  30.159  -6.887 1.00 . A A . 246 LEU CB   1 1 
        3  3393 1 1  3 LEU CD1  C 162.426  30.923  -6.635 1.00 . A A . 246 LEU CD1  1 1 
        3  3394 1 1  3 LEU CD2  C 164.230  32.596  -7.090 1.00 . A A . 246 LEU CD2  1 1 
        3  3395 1 1  3 LEU CG   C 163.750  31.173  -7.342 1.00 . A A . 246 LEU CG   1 1 
        3  3396 1 1  3 LEU H    H 165.373  30.962  -9.367 1.00 . A A . 246 LEU H    1 1 
        3  3397 1 1  3 LEU HA   H 166.282  28.791  -7.614 1.00 . A A . 246 LEU HA   1 1 
        3  3398 1 1  3 LEU HB2  H 164.344  29.476  -6.188 1.00 . A A . 246 LEU HB2  1 1 
        3  3399 1 1  3 LEU HB3  H 165.590  30.694  -6.374 1.00 . A A . 246 LEU HB3  1 1 
        3  3400 1 1  3 LEU HD11 H 162.527  31.160  -5.586 1.00 . A A . 246 LEU HD11 1 1 
        3  3401 1 1  3 LEU HD12 H 162.150  29.885  -6.745 1.00 . A A . 246 LEU HD12 1 1 
        3  3402 1 1  3 LEU HD13 H 161.661  31.547  -7.073 1.00 . A A . 246 LEU HD13 1 1 
        3  3403 1 1  3 LEU HD21 H 163.402  33.202  -6.752 1.00 . A A . 246 LEU HD21 1 1 
        3  3404 1 1  3 LEU HD22 H 164.627  33.009  -8.005 1.00 . A A . 246 LEU HD22 1 1 
        3  3405 1 1  3 LEU HD23 H 165.001  32.588  -6.334 1.00 . A A . 246 LEU HD23 1 1 
        3  3406 1 1  3 LEU HG   H 163.587  31.059  -8.404 1.00 . A A . 246 LEU HG   1 1 
        3  3407 1 1  3 LEU N    N 165.935  30.219  -9.063 1.00 . A A . 246 LEU N    1 1 
        3  3408 1 1  3 LEU O    O 163.540  28.711  -9.339 1.00 . A A . 246 LEU O    1 1 
        3  3409 1 1  4 GLY C    C 164.131  24.658  -8.307 1.00 . A A . 247 GLY C    1 1 
        3  3410 1 1  4 GLY CA   C 163.644  26.057  -8.629 1.00 . A A . 247 GLY CA   1 1 
        3  3411 1 1  4 GLY H    H 165.281  26.850  -7.545 1.00 . A A . 247 GLY H    1 1 
        3  3412 1 1  4 GLY HA2  H 162.682  26.208  -8.162 1.00 . A A . 247 GLY HA2  1 1 
        3  3413 1 1  4 GLY HA3  H 163.532  26.150  -9.699 1.00 . A A . 247 GLY HA3  1 1 
        3  3414 1 1  4 GLY N    N 164.557  27.084  -8.163 1.00 . A A . 247 GLY N    1 1 
        3  3415 1 1  4 GLY O    O 165.335  24.411  -8.246 1.00 . A A . 247 GLY O    1 1 
        3  3416 1 1  5 GLY C    C 162.900  21.367  -8.721 1.00 . A A . 248 GLY C    1 1 
        3  3417 1 1  5 GLY CA   C 163.550  22.369  -7.786 1.00 . A A . 248 GLY CA   1 1 
        3  3418 1 1  5 GLY H    H 162.248  23.995  -8.163 1.00 . A A . 248 GLY H    1 1 
        3  3419 1 1  5 GLY HA2  H 164.623  22.264  -7.854 1.00 . A A . 248 GLY HA2  1 1 
        3  3420 1 1  5 GLY HA3  H 163.242  22.151  -6.774 1.00 . A A . 248 GLY HA3  1 1 
        3  3421 1 1  5 GLY N    N 163.192  23.739  -8.101 1.00 . A A . 248 GLY N    1 1 
        3  3422 1 1  5 GLY O    O 162.476  21.720  -9.822 1.00 . A A . 248 GLY O    1 1 
        3  3423 1 1  6 SER C    C 161.344  18.150  -8.227 1.00 . A A . 249 SER C    1 1 
        3  3424 1 1  6 SER CA   C 162.221  19.058  -9.087 1.00 . A A . 249 SER CA   1 1 
        3  3425 1 1  6 SER CB   C 163.310  18.231  -9.773 1.00 . A A . 249 SER CB   1 1 
        3  3426 1 1  6 SER H    H 163.179  19.896  -7.396 1.00 . A A . 249 SER H    1 1 
        3  3427 1 1  6 SER HA   H 161.607  19.525  -9.842 1.00 . A A . 249 SER HA   1 1 
        3  3428 1 1  6 SER HB2  H 164.007  18.893 -10.264 1.00 . A A . 249 SER HB2  1 1 
        3  3429 1 1  6 SER HB3  H 163.832  17.643  -9.033 1.00 . A A . 249 SER HB3  1 1 
        3  3430 1 1  6 SER HG   H 163.401  17.186 -11.428 1.00 . A A . 249 SER HG   1 1 
        3  3431 1 1  6 SER N    N 162.823  20.115  -8.282 1.00 . A A . 249 SER N    1 1 
        3  3432 1 1  6 SER O    O 161.834  17.205  -7.610 1.00 . A A . 249 SER O    1 1 
        3  3433 1 1  6 SER OG   O 162.753  17.357 -10.740 1.00 . A A . 249 SER OG   1 1 
        3  3434 1 1  7 PRO C    C 158.701  16.326  -8.086 1.00 . A A . 250 PRO C    1 1 
        3  3435 1 1  7 PRO CA   C 159.088  17.628  -7.384 1.00 . A A . 250 PRO CA   1 1 
        3  3436 1 1  7 PRO CB   C 157.876  18.548  -7.267 1.00 . A A . 250 PRO CB   1 1 
        3  3437 1 1  7 PRO CD   C 159.354  19.536  -8.877 1.00 . A A . 250 PRO CD   1 1 
        3  3438 1 1  7 PRO CG   C 157.901  19.358  -8.517 1.00 . A A . 250 PRO CG   1 1 
        3  3439 1 1  7 PRO HA   H 159.479  17.415  -6.403 1.00 . A A . 250 PRO HA   1 1 
        3  3440 1 1  7 PRO HB2  H 156.975  17.955  -7.195 1.00 . A A . 250 PRO HB2  1 1 
        3  3441 1 1  7 PRO HB3  H 157.975  19.172  -6.391 1.00 . A A . 250 PRO HB3  1 1 
        3  3442 1 1  7 PRO HD2  H 159.490  19.452  -9.945 1.00 . A A . 250 PRO HD2  1 1 
        3  3443 1 1  7 PRO HD3  H 159.716  20.490  -8.524 1.00 . A A . 250 PRO HD3  1 1 
        3  3444 1 1  7 PRO HG2  H 157.383  18.832  -9.305 1.00 . A A . 250 PRO HG2  1 1 
        3  3445 1 1  7 PRO HG3  H 157.440  20.319  -8.341 1.00 . A A . 250 PRO HG3  1 1 
        3  3446 1 1  7 PRO N    N 160.028  18.426  -8.174 1.00 . A A . 250 PRO N    1 1 
        3  3447 1 1  7 PRO O    O 158.470  16.314  -9.295 1.00 . A A . 250 PRO O    1 1 
        3  3448 1 1  8 PRO C    C 156.763  13.674  -7.953 1.00 . A A . 251 PRO C    1 1 
        3  3449 1 1  8 PRO CA   C 158.272  13.903  -7.897 1.00 . A A . 251 PRO CA   1 1 
        3  3450 1 1  8 PRO CB   C 158.923  12.907  -6.927 1.00 . A A . 251 PRO CB   1 1 
        3  3451 1 1  8 PRO CD   C 158.889  15.101  -5.906 1.00 . A A . 251 PRO CD   1 1 
        3  3452 1 1  8 PRO CG   C 159.460  13.716  -5.780 1.00 . A A . 251 PRO CG   1 1 
        3  3453 1 1  8 PRO HA   H 158.687  13.771  -8.884 1.00 . A A . 251 PRO HA   1 1 
        3  3454 1 1  8 PRO HB2  H 158.181  12.199  -6.589 1.00 . A A . 251 PRO HB2  1 1 
        3  3455 1 1  8 PRO HB3  H 159.716  12.379  -7.436 1.00 . A A . 251 PRO HB3  1 1 
        3  3456 1 1  8 PRO HD2  H 157.976  15.189  -5.336 1.00 . A A . 251 PRO HD2  1 1 
        3  3457 1 1  8 PRO HD3  H 159.611  15.836  -5.588 1.00 . A A . 251 PRO HD3  1 1 
        3  3458 1 1  8 PRO HG2  H 159.151  13.272  -4.847 1.00 . A A . 251 PRO HG2  1 1 
        3  3459 1 1  8 PRO HG3  H 160.539  13.751  -5.835 1.00 . A A . 251 PRO HG3  1 1 
        3  3460 1 1  8 PRO N    N 158.626  15.205  -7.341 1.00 . A A . 251 PRO N    1 1 
        3  3461 1 1  8 PRO O    O 156.289  12.555  -7.757 1.00 . A A . 251 PRO O    1 1 
        3  3462 1 1  9 ASP C    C 153.964  13.929  -7.109 1.00 . A A . 252 ASP C    1 1 
        3  3463 1 1  9 ASP CA   C 154.559  14.652  -8.318 1.00 . A A . 252 ASP CA   1 1 
        3  3464 1 1  9 ASP CB   C 154.154  13.939  -9.609 1.00 . A A . 252 ASP CB   1 1 
        3  3465 1 1  9 ASP CG   C 153.380  14.842 -10.549 1.00 . A A . 252 ASP CG   1 1 
        3  3466 1 1  9 ASP H    H 156.452  15.596  -8.379 1.00 . A A . 252 ASP H    1 1 
        3  3467 1 1  9 ASP HA   H 154.173  15.660  -8.340 1.00 . A A . 252 ASP HA   1 1 
        3  3468 1 1  9 ASP HB2  H 155.044  13.600 -10.117 1.00 . A A . 252 ASP HB2  1 1 
        3  3469 1 1  9 ASP HB3  H 153.537  13.088  -9.367 1.00 . A A . 252 ASP HB3  1 1 
        3  3470 1 1  9 ASP N    N 156.015  14.735  -8.227 1.00 . A A . 252 ASP N    1 1 
        3  3471 1 1  9 ASP O    O 153.184  12.987  -7.254 1.00 . A A . 252 ASP O    1 1 
        3  3472 1 1  9 ASP OD1  O 152.205  15.143 -10.250 1.00 . A A . 252 ASP OD1  1 1 
        3  3473 1 1  9 ASP OD2  O 153.949  15.250 -11.584 1.00 . A A . 252 ASP OD2  1 1 
        3  3474 1 1 10 LEU C    C 152.344  14.074  -4.506 1.00 . A A . 253 LEU C    1 1 
        3  3475 1 1 10 LEU CA   C 153.831  13.778  -4.688 1.00 . A A . 253 LEU CA   1 1 
        3  3476 1 1 10 LEU CB   C 154.622  14.296  -3.480 1.00 . A A . 253 LEU CB   1 1 
        3  3477 1 1 10 LEU CD1  C 155.842  13.161  -1.597 1.00 . A A . 253 LEU CD1  1 1 
        3  3478 1 1 10 LEU CD2  C 155.983  12.197  -3.884 1.00 . A A . 253 LEU CD2  1 1 
        3  3479 1 1 10 LEU CG   C 155.869  13.482  -3.081 1.00 . A A . 253 LEU CG   1 1 
        3  3480 1 1 10 LEU H    H 154.953  15.135  -5.864 1.00 . A A . 253 LEU H    1 1 
        3  3481 1 1 10 LEU HA   H 153.959  12.709  -4.762 1.00 . A A . 253 LEU HA   1 1 
        3  3482 1 1 10 LEU HB2  H 154.938  15.305  -3.700 1.00 . A A . 253 LEU HB2  1 1 
        3  3483 1 1 10 LEU HB3  H 153.954  14.326  -2.633 1.00 . A A . 253 LEU HB3  1 1 
        3  3484 1 1 10 LEU HD11 H 156.716  12.582  -1.339 1.00 . A A . 253 LEU HD11 1 1 
        3  3485 1 1 10 LEU HD12 H 154.953  12.593  -1.368 1.00 . A A . 253 LEU HD12 1 1 
        3  3486 1 1 10 LEU HD13 H 155.839  14.076  -1.034 1.00 . A A . 253 LEU HD13 1 1 
        3  3487 1 1 10 LEU HD21 H 155.172  11.536  -3.616 1.00 . A A . 253 LEU HD21 1 1 
        3  3488 1 1 10 LEU HD22 H 156.926  11.719  -3.663 1.00 . A A . 253 LEU HD22 1 1 
        3  3489 1 1 10 LEU HD23 H 155.930  12.424  -4.938 1.00 . A A . 253 LEU HD23 1 1 
        3  3490 1 1 10 LEU HG   H 156.750  14.077  -3.275 1.00 . A A . 253 LEU HG   1 1 
        3  3491 1 1 10 LEU N    N 154.332  14.379  -5.918 1.00 . A A . 253 LEU N    1 1 
        3  3492 1 1 10 LEU O    O 151.850  15.116  -4.936 1.00 . A A . 253 LEU O    1 1 
        3  3493 1 1 11 PRO C    C 149.804  14.585  -2.931 1.00 . A A . 254 PRO C    1 1 
        3  3494 1 1 11 PRO CA   C 150.171  13.282  -3.631 1.00 . A A . 254 PRO CA   1 1 
        3  3495 1 1 11 PRO CB   C 149.848  12.092  -2.727 1.00 . A A . 254 PRO CB   1 1 
        3  3496 1 1 11 PRO CD   C 152.136  11.870  -3.346 1.00 . A A . 254 PRO CD   1 1 
        3  3497 1 1 11 PRO CG   C 150.892  11.085  -3.055 1.00 . A A . 254 PRO CG   1 1 
        3  3498 1 1 11 PRO HA   H 149.609  13.200  -4.549 1.00 . A A . 254 PRO HA   1 1 
        3  3499 1 1 11 PRO HB2  H 149.901  12.397  -1.692 1.00 . A A . 254 PRO HB2  1 1 
        3  3500 1 1 11 PRO HB3  H 148.859  11.722  -2.951 1.00 . A A . 254 PRO HB3  1 1 
        3  3501 1 1 11 PRO HD2  H 152.703  12.029  -2.440 1.00 . A A . 254 PRO HD2  1 1 
        3  3502 1 1 11 PRO HD3  H 152.737  11.365  -4.086 1.00 . A A . 254 PRO HD3  1 1 
        3  3503 1 1 11 PRO HG2  H 151.053  10.430  -2.216 1.00 . A A . 254 PRO HG2  1 1 
        3  3504 1 1 11 PRO HG3  H 150.595  10.521  -3.923 1.00 . A A . 254 PRO HG3  1 1 
        3  3505 1 1 11 PRO N    N 151.613  13.144  -3.871 1.00 . A A . 254 PRO N    1 1 
        3  3506 1 1 11 PRO O    O 150.598  15.524  -2.877 1.00 . A A . 254 PRO O    1 1 
        3  3507 1 1 12 GLU C    C 148.636  15.900  -0.286 1.00 . A A . 255 GLU C    1 1 
        3  3508 1 1 12 GLU CA   C 148.093  15.813  -1.710 1.00 . A A . 255 GLU CA   1 1 
        3  3509 1 1 12 GLU CB   C 146.562  15.798  -1.676 1.00 . A A . 255 GLU CB   1 1 
        3  3510 1 1 12 GLU CD   C 144.900  17.571  -0.983 1.00 . A A . 255 GLU CD   1 1 
        3  3511 1 1 12 GLU CG   C 145.929  17.137  -2.011 1.00 . A A . 255 GLU CG   1 1 
        3  3512 1 1 12 GLU H    H 148.001  13.851  -2.486 1.00 . A A . 255 GLU H    1 1 
        3  3513 1 1 12 GLU HA   H 148.422  16.680  -2.261 1.00 . A A . 255 GLU HA   1 1 
        3  3514 1 1 12 GLU HB2  H 146.206  15.068  -2.387 1.00 . A A . 255 GLU HB2  1 1 
        3  3515 1 1 12 GLU HB3  H 146.239  15.509  -0.686 1.00 . A A . 255 GLU HB3  1 1 
        3  3516 1 1 12 GLU HG2  H 146.705  17.885  -2.060 1.00 . A A . 255 GLU HG2  1 1 
        3  3517 1 1 12 GLU HG3  H 145.445  17.059  -2.973 1.00 . A A . 255 GLU HG3  1 1 
        3  3518 1 1 12 GLU N    N 148.587  14.632  -2.402 1.00 . A A . 255 GLU N    1 1 
        3  3519 1 1 12 GLU O    O 148.303  15.078   0.570 1.00 . A A . 255 GLU O    1 1 
        3  3520 1 1 12 GLU OE1  O 143.869  16.879  -0.848 1.00 . A A . 255 GLU OE1  1 1 
        3  3521 1 1 12 GLU OE2  O 145.125  18.601  -0.314 1.00 . A A . 255 GLU OE2  1 1 
        3  3522 1 1 13 GLY C    C 151.374  16.521   1.505 1.00 . A A . 256 GLY C    1 1 
        3  3523 1 1 13 GLY CA   C 150.000  17.129   1.291 1.00 . A A . 256 GLY CA   1 1 
        3  3524 1 1 13 GLY H    H 149.659  17.551  -0.753 1.00 . A A . 256 GLY H    1 1 
        3  3525 1 1 13 GLY HA2  H 150.066  18.187   1.471 1.00 . A A . 256 GLY HA2  1 1 
        3  3526 1 1 13 GLY HA3  H 149.319  16.702   2.014 1.00 . A A . 256 GLY HA3  1 1 
        3  3527 1 1 13 GLY N    N 149.449  16.920  -0.035 1.00 . A A . 256 GLY N    1 1 
        3  3528 1 1 13 GLY O    O 152.053  16.871   2.469 1.00 . A A . 256 GLY O    1 1 
        3  3529 1 1 14 TYR C    C 154.165  15.630  -0.057 1.00 . A A . 257 TYR C    1 1 
        3  3530 1 1 14 TYR CA   C 153.089  14.971   0.793 1.00 . A A . 257 TYR CA   1 1 
        3  3531 1 1 14 TYR CB   C 152.972  13.480   0.489 1.00 . A A . 257 TYR CB   1 1 
        3  3532 1 1 14 TYR CD1  C 150.722  12.797   1.390 1.00 . A A . 257 TYR CD1  1 1 
        3  3533 1 1 14 TYR CD2  C 152.666  12.121   2.592 1.00 . A A . 257 TYR CD2  1 1 
        3  3534 1 1 14 TYR CE1  C 149.920  12.187   2.333 1.00 . A A . 257 TYR CE1  1 1 
        3  3535 1 1 14 TYR CE2  C 151.872  11.502   3.539 1.00 . A A . 257 TYR CE2  1 1 
        3  3536 1 1 14 TYR CG   C 152.105  12.774   1.503 1.00 . A A . 257 TYR CG   1 1 
        3  3537 1 1 14 TYR CZ   C 150.498  11.539   3.407 1.00 . A A . 257 TYR CZ   1 1 
        3  3538 1 1 14 TYR H    H 151.224  15.342  -0.112 1.00 . A A . 257 TYR H    1 1 
        3  3539 1 1 14 TYR HA   H 153.373  15.078   1.825 1.00 . A A . 257 TYR HA   1 1 
        3  3540 1 1 14 TYR HB2  H 152.531  13.346  -0.489 1.00 . A A . 257 TYR HB2  1 1 
        3  3541 1 1 14 TYR HB3  H 153.953  13.027   0.509 1.00 . A A . 257 TYR HB3  1 1 
        3  3542 1 1 14 TYR HD1  H 150.272  13.300   0.548 1.00 . A A . 257 TYR HD1  1 1 
        3  3543 1 1 14 TYR HD2  H 153.741  12.095   2.693 1.00 . A A . 257 TYR HD2  1 1 
        3  3544 1 1 14 TYR HE1  H 148.846  12.222   2.228 1.00 . A A . 257 TYR HE1  1 1 
        3  3545 1 1 14 TYR HE2  H 152.327  11.000   4.379 1.00 . A A . 257 TYR HE2  1 1 
        3  3546 1 1 14 TYR HH   H 148.810  10.833   4.013 1.00 . A A . 257 TYR HH   1 1 
        3  3547 1 1 14 TYR N    N 151.794  15.607   0.635 1.00 . A A . 257 TYR N    1 1 
        3  3548 1 1 14 TYR O    O 153.917  16.099  -1.167 1.00 . A A . 257 TYR O    1 1 
        3  3549 1 1 14 TYR OH   O 149.703  10.930   4.353 1.00 . A A . 257 TYR OH   1 1 
        3  3550 1 1 15 GLU C    C 157.688  15.292   0.127 1.00 . A A . 258 GLU C    1 1 
        3  3551 1 1 15 GLU CA   C 156.523  16.193  -0.165 1.00 . A A . 258 GLU CA   1 1 
        3  3552 1 1 15 GLU CB   C 156.804  17.616   0.325 1.00 . A A . 258 GLU CB   1 1 
        3  3553 1 1 15 GLU CD   C 158.671  19.298   0.049 1.00 . A A . 258 GLU CD   1 1 
        3  3554 1 1 15 GLU CG   C 157.634  18.438  -0.648 1.00 . A A . 258 GLU CG   1 1 
        3  3555 1 1 15 GLU H    H 155.474  15.210   1.376 1.00 . A A . 258 GLU H    1 1 
        3  3556 1 1 15 GLU HA   H 156.335  16.205  -1.228 1.00 . A A . 258 GLU HA   1 1 
        3  3557 1 1 15 GLU HB2  H 155.863  18.122   0.481 1.00 . A A . 258 GLU HB2  1 1 
        3  3558 1 1 15 GLU HB3  H 157.335  17.564   1.265 1.00 . A A . 258 GLU HB3  1 1 
        3  3559 1 1 15 GLU HG2  H 158.142  17.766  -1.323 1.00 . A A . 258 GLU HG2  1 1 
        3  3560 1 1 15 GLU HG3  H 156.974  19.081  -1.210 1.00 . A A . 258 GLU HG3  1 1 
        3  3561 1 1 15 GLU N    N 155.371  15.633   0.493 1.00 . A A . 258 GLU N    1 1 
        3  3562 1 1 15 GLU O    O 157.882  14.880   1.271 1.00 . A A . 258 GLU O    1 1 
        3  3563 1 1 15 GLU OE1  O 159.471  18.745   0.835 1.00 . A A . 258 GLU OE1  1 1 
        3  3564 1 1 15 GLU OE2  O 158.685  20.523  -0.191 1.00 . A A . 258 GLU OE2  1 1 
        3  3565 1 1 16 GLN C    C 160.658  14.876   0.084 1.00 . A A . 259 GLN C    1 1 
        3  3566 1 1 16 GLN CA   C 159.588  14.109  -0.659 1.00 . A A . 259 GLN CA   1 1 
        3  3567 1 1 16 GLN CB   C 160.124  13.536  -1.970 1.00 . A A . 259 GLN CB   1 1 
        3  3568 1 1 16 GLN CD   C 160.482  11.155  -2.740 1.00 . A A . 259 GLN CD   1 1 
        3  3569 1 1 16 GLN CG   C 159.471  12.217  -2.355 1.00 . A A . 259 GLN CG   1 1 
        3  3570 1 1 16 GLN H    H 158.293  15.324  -1.780 1.00 . A A . 259 GLN H    1 1 
        3  3571 1 1 16 GLN HA   H 159.239  13.301  -0.029 1.00 . A A . 259 GLN HA   1 1 
        3  3572 1 1 16 GLN HB2  H 159.947  14.248  -2.763 1.00 . A A . 259 GLN HB2  1 1 
        3  3573 1 1 16 GLN HB3  H 161.186  13.372  -1.872 1.00 . A A . 259 GLN HB3  1 1 
        3  3574 1 1 16 GLN HE21 H 161.481  12.471  -3.844 1.00 . A A . 259 GLN HE21 1 1 
        3  3575 1 1 16 GLN HE22 H 162.132  10.871  -3.811 1.00 . A A . 259 GLN HE22 1 1 
        3  3576 1 1 16 GLN HG2  H 158.897  11.856  -1.516 1.00 . A A . 259 GLN HG2  1 1 
        3  3577 1 1 16 GLN HG3  H 158.811  12.387  -3.193 1.00 . A A . 259 GLN HG3  1 1 
        3  3578 1 1 16 GLN N    N 158.463  14.971  -0.882 1.00 . A A . 259 GLN N    1 1 
        3  3579 1 1 16 GLN NE2  N 161.464  11.538  -3.547 1.00 . A A . 259 GLN NE2  1 1 
        3  3580 1 1 16 GLN O    O 160.858  16.070  -0.149 1.00 . A A . 259 GLN O    1 1 
        3  3581 1 1 16 GLN OE1  O 160.380  10.003  -2.317 1.00 . A A . 259 GLN OE1  1 1 
        3  3582 1 1 17 ARG C    C 163.578  13.861   1.878 1.00 . A A . 260 ARG C    1 1 
        3  3583 1 1 17 ARG CA   C 162.410  14.820   1.744 1.00 . A A . 260 ARG CA   1 1 
        3  3584 1 1 17 ARG CB   C 161.908  15.228   3.129 1.00 . A A . 260 ARG CB   1 1 
        3  3585 1 1 17 ARG CD   C 162.310  17.691   3.405 1.00 . A A . 260 ARG CD   1 1 
        3  3586 1 1 17 ARG CG   C 161.271  16.608   3.164 1.00 . A A . 260 ARG CG   1 1 
        3  3587 1 1 17 ARG CZ   C 164.212  17.838   4.973 1.00 . A A . 260 ARG CZ   1 1 
        3  3588 1 1 17 ARG H    H 161.177  13.238   1.097 1.00 . A A . 260 ARG H    1 1 
        3  3589 1 1 17 ARG HA   H 162.737  15.700   1.211 1.00 . A A . 260 ARG HA   1 1 
        3  3590 1 1 17 ARG HB2  H 161.178  14.507   3.463 1.00 . A A . 260 ARG HB2  1 1 
        3  3591 1 1 17 ARG HB3  H 162.743  15.226   3.814 1.00 . A A . 260 ARG HB3  1 1 
        3  3592 1 1 17 ARG HD2  H 163.073  17.611   2.647 1.00 . A A . 260 ARG HD2  1 1 
        3  3593 1 1 17 ARG HD3  H 161.829  18.655   3.332 1.00 . A A . 260 ARG HD3  1 1 
        3  3594 1 1 17 ARG HE   H 162.364  17.264   5.462 1.00 . A A . 260 ARG HE   1 1 
        3  3595 1 1 17 ARG HG2  H 160.783  16.794   2.218 1.00 . A A . 260 ARG HG2  1 1 
        3  3596 1 1 17 ARG HG3  H 160.541  16.637   3.960 1.00 . A A . 260 ARG HG3  1 1 
        3  3597 1 1 17 ARG HH11 H 164.665  18.379   3.077 1.00 . A A . 260 ARG HH11 1 1 
        3  3598 1 1 17 ARG HH12 H 165.976  18.458   4.204 1.00 . A A . 260 ARG HH12 1 1 
        3  3599 1 1 17 ARG HH21 H 164.090  17.374   6.937 1.00 . A A . 260 ARG HH21 1 1 
        3  3600 1 1 17 ARG HH22 H 165.651  17.890   6.392 1.00 . A A . 260 ARG HH22 1 1 
        3  3601 1 1 17 ARG N    N 161.350  14.195   0.972 1.00 . A A . 260 ARG N    1 1 
        3  3602 1 1 17 ARG NE   N 162.931  17.568   4.723 1.00 . A A . 260 ARG NE   1 1 
        3  3603 1 1 17 ARG NH1  N 165.016  18.259   4.004 1.00 . A A . 260 ARG NH1  1 1 
        3  3604 1 1 17 ARG NH2  N 164.690  17.688   6.201 1.00 . A A . 260 ARG NH2  1 1 
        3  3605 1 1 17 ARG O    O 163.468  12.693   1.515 1.00 . A A . 260 ARG O    1 1 
        3  3606 1 1 18 THR C    C 166.555  13.758   3.882 1.00 . A A . 261 THR C    1 1 
        3  3607 1 1 18 THR CA   C 165.867  13.506   2.554 1.00 . A A . 261 THR CA   1 1 
        3  3608 1 1 18 THR CB   C 166.850  13.734   1.405 1.00 . A A . 261 THR CB   1 1 
        3  3609 1 1 18 THR CG2  C 166.807  12.633   0.367 1.00 . A A . 261 THR CG2  1 1 
        3  3610 1 1 18 THR H    H 164.731  15.290   2.665 1.00 . A A . 261 THR H    1 1 
        3  3611 1 1 18 THR HA   H 165.535  12.483   2.524 1.00 . A A . 261 THR HA   1 1 
        3  3612 1 1 18 THR HB   H 167.854  13.772   1.804 1.00 . A A . 261 THR HB   1 1 
        3  3613 1 1 18 THR HG1  H 165.705  14.930   0.358 1.00 . A A . 261 THR HG1  1 1 
        3  3614 1 1 18 THR HG21 H 166.827  13.068  -0.621 1.00 . A A . 261 THR HG21 1 1 
        3  3615 1 1 18 THR HG22 H 165.896  12.061   0.489 1.00 . A A . 261 THR HG22 1 1 
        3  3616 1 1 18 THR HG23 H 167.665  11.983   0.493 1.00 . A A . 261 THR HG23 1 1 
        3  3617 1 1 18 THR N    N 164.695  14.349   2.392 1.00 . A A . 261 THR N    1 1 
        3  3618 1 1 18 THR O    O 166.606  14.890   4.364 1.00 . A A . 261 THR O    1 1 
        3  3619 1 1 18 THR OG1  O 166.583  14.960   0.747 1.00 . A A . 261 THR OG1  1 1 
        3  3620 1 1 19 THR C    C 169.271  13.198   5.433 1.00 . A A . 262 THR C    1 1 
        3  3621 1 1 19 THR CA   C 167.827  12.821   5.717 1.00 . A A . 262 THR CA   1 1 
        3  3622 1 1 19 THR CB   C 167.751  11.526   6.535 1.00 . A A . 262 THR CB   1 1 
        3  3623 1 1 19 THR CG2  C 166.386  10.876   6.494 1.00 . A A . 262 THR CG2  1 1 
        3  3624 1 1 19 THR H    H 167.061  11.827   4.013 1.00 . A A . 262 THR H    1 1 
        3  3625 1 1 19 THR HA   H 167.367  13.621   6.280 1.00 . A A . 262 THR HA   1 1 
        3  3626 1 1 19 THR HB   H 167.971  11.756   7.567 1.00 . A A . 262 THR HB   1 1 
        3  3627 1 1 19 THR HG1  H 168.915  10.737   5.167 1.00 . A A . 262 THR HG1  1 1 
        3  3628 1 1 19 THR HG21 H 165.720  11.390   7.170 1.00 . A A . 262 THR HG21 1 1 
        3  3629 1 1 19 THR HG22 H 166.473   9.840   6.789 1.00 . A A . 262 THR HG22 1 1 
        3  3630 1 1 19 THR HG23 H 165.992  10.930   5.489 1.00 . A A . 262 THR HG23 1 1 
        3  3631 1 1 19 THR N    N 167.110  12.700   4.460 1.00 . A A . 262 THR N    1 1 
        3  3632 1 1 19 THR O    O 169.792  12.885   4.365 1.00 . A A . 262 THR O    1 1 
        3  3633 1 1 19 THR OG1  O 168.698  10.571   6.085 1.00 . A A . 262 THR OG1  1 1 
        3  3634 1 1 20 GLN C    C 172.140  13.560   5.306 1.00 . A A . 263 GLN C    1 1 
        3  3635 1 1 20 GLN CA   C 171.265  14.383   6.261 1.00 . A A . 263 GLN CA   1 1 
        3  3636 1 1 20 GLN CB   C 171.923  14.430   7.644 1.00 . A A . 263 GLN CB   1 1 
        3  3637 1 1 20 GLN CD   C 170.663  13.044   9.342 1.00 . A A . 263 GLN CD   1 1 
        3  3638 1 1 20 GLN CG   C 171.854  13.115   8.407 1.00 . A A . 263 GLN CG   1 1 
        3  3639 1 1 20 GLN H    H 169.381  14.126   7.189 1.00 . A A . 263 GLN H    1 1 
        3  3640 1 1 20 GLN HA   H 171.215  15.392   5.883 1.00 . A A . 263 GLN HA   1 1 
        3  3641 1 1 20 GLN HB2  H 172.963  14.694   7.524 1.00 . A A . 263 GLN HB2  1 1 
        3  3642 1 1 20 GLN HB3  H 171.435  15.190   8.235 1.00 . A A . 263 GLN HB3  1 1 
        3  3643 1 1 20 GLN HE21 H 169.879  11.566   8.268 1.00 . A A . 263 GLN HE21 1 1 
        3  3644 1 1 20 GLN HE22 H 168.959  12.063   9.643 1.00 . A A . 263 GLN HE22 1 1 
        3  3645 1 1 20 GLN HG2  H 171.784  12.305   7.701 1.00 . A A . 263 GLN HG2  1 1 
        3  3646 1 1 20 GLN HG3  H 172.757  13.005   8.991 1.00 . A A . 263 GLN HG3  1 1 
        3  3647 1 1 20 GLN N    N 169.885  13.899   6.380 1.00 . A A . 263 GLN N    1 1 
        3  3648 1 1 20 GLN NE2  N 169.741  12.133   9.056 1.00 . A A . 263 GLN NE2  1 1 
        3  3649 1 1 20 GLN O    O 172.925  14.128   4.546 1.00 . A A . 263 GLN O    1 1 
        3  3650 1 1 20 GLN OE1  O 170.573  13.797  10.311 1.00 . A A . 263 GLN OE1  1 1 
        3  3651 1 1 21 GLN C    C 172.218  10.933   3.234 1.00 . A A . 264 GLN C    1 1 
        3  3652 1 1 21 GLN CA   C 172.895  11.386   4.537 1.00 . A A . 264 GLN CA   1 1 
        3  3653 1 1 21 GLN CB   C 173.384  10.180   5.346 1.00 . A A . 264 GLN CB   1 1 
        3  3654 1 1 21 GLN CD   C 175.859   9.662   5.375 1.00 . A A . 264 GLN CD   1 1 
        3  3655 1 1 21 GLN CG   C 174.529   9.424   4.685 1.00 . A A . 264 GLN CG   1 1 
        3  3656 1 1 21 GLN H    H 171.443  11.835   6.029 1.00 . A A . 264 GLN H    1 1 
        3  3657 1 1 21 GLN HA   H 173.758  11.976   4.269 1.00 . A A . 264 GLN HA   1 1 
        3  3658 1 1 21 GLN HB2  H 173.725  10.530   6.310 1.00 . A A . 264 GLN HB2  1 1 
        3  3659 1 1 21 GLN HB3  H 172.565   9.501   5.494 1.00 . A A . 264 GLN HB3  1 1 
        3  3660 1 1 21 GLN HE21 H 176.647  10.347   3.683 1.00 . A A . 264 GLN HE21 1 1 
        3  3661 1 1 21 GLN HE22 H 177.706  10.325   5.047 1.00 . A A . 264 GLN HE22 1 1 
        3  3662 1 1 21 GLN HG2  H 174.312   8.365   4.713 1.00 . A A . 264 GLN HG2  1 1 
        3  3663 1 1 21 GLN HG3  H 174.612   9.746   3.657 1.00 . A A . 264 GLN HG3  1 1 
        3  3664 1 1 21 GLN N    N 172.050  12.238   5.376 1.00 . A A . 264 GLN N    1 1 
        3  3665 1 1 21 GLN NE2  N 176.836  10.161   4.626 1.00 . A A . 264 GLN NE2  1 1 
        3  3666 1 1 21 GLN O    O 172.672   9.984   2.600 1.00 . A A . 264 GLN O    1 1 
        3  3667 1 1 21 GLN OE1  O 176.008   9.399   6.569 1.00 . A A . 264 GLN OE1  1 1 
        3  3668 1 1 22 GLY C    C 169.460  10.161   1.706 1.00 . A A . 265 GLY C    1 1 
        3  3669 1 1 22 GLY CA   C 170.481  11.271   1.572 1.00 . A A . 265 GLY CA   1 1 
        3  3670 1 1 22 GLY H    H 170.826  12.377   3.340 1.00 . A A . 265 GLY H    1 1 
        3  3671 1 1 22 GLY HA2  H 169.984  12.144   1.195 1.00 . A A . 265 GLY HA2  1 1 
        3  3672 1 1 22 GLY HA3  H 171.221  10.971   0.853 1.00 . A A . 265 GLY HA3  1 1 
        3  3673 1 1 22 GLY N    N 171.154  11.620   2.816 1.00 . A A . 265 GLY N    1 1 
        3  3674 1 1 22 GLY O    O 169.414   9.256   0.874 1.00 . A A . 265 GLY O    1 1 
        3  3675 1 1 23 GLN C    C 166.223   9.777   2.549 1.00 . A A . 266 GLN C    1 1 
        3  3676 1 1 23 GLN CA   C 167.589   9.212   2.929 1.00 . A A . 266 GLN CA   1 1 
        3  3677 1 1 23 GLN CB   C 167.579   8.723   4.375 1.00 . A A . 266 GLN CB   1 1 
        3  3678 1 1 23 GLN CD   C 166.419   7.075   5.898 1.00 . A A . 266 GLN CD   1 1 
        3  3679 1 1 23 GLN CG   C 167.057   7.304   4.539 1.00 . A A . 266 GLN CG   1 1 
        3  3680 1 1 23 GLN H    H 168.694  10.982   3.360 1.00 . A A . 266 GLN H    1 1 
        3  3681 1 1 23 GLN HA   H 167.815   8.381   2.276 1.00 . A A . 266 GLN HA   1 1 
        3  3682 1 1 23 GLN HB2  H 168.586   8.761   4.764 1.00 . A A . 266 GLN HB2  1 1 
        3  3683 1 1 23 GLN HB3  H 166.955   9.376   4.952 1.00 . A A . 266 GLN HB3  1 1 
        3  3684 1 1 23 GLN HE21 H 167.483   5.414   6.154 1.00 . A A . 266 GLN HE21 1 1 
        3  3685 1 1 23 GLN HE22 H 166.417   5.830   7.448 1.00 . A A . 266 GLN HE22 1 1 
        3  3686 1 1 23 GLN HG2  H 166.318   7.115   3.775 1.00 . A A . 266 GLN HG2  1 1 
        3  3687 1 1 23 GLN HG3  H 167.881   6.616   4.423 1.00 . A A . 266 GLN HG3  1 1 
        3  3688 1 1 23 GLN N    N 168.623  10.230   2.732 1.00 . A A . 266 GLN N    1 1 
        3  3689 1 1 23 GLN NE2  N 166.812   5.998   6.568 1.00 . A A . 266 GLN NE2  1 1 
        3  3690 1 1 23 GLN O    O 165.672  10.613   3.258 1.00 . A A . 266 GLN O    1 1 
        3  3691 1 1 23 GLN OE1  O 165.579   7.858   6.339 1.00 . A A . 266 GLN OE1  1 1 
        3  3692 1 1 24 VAL C    C 163.237   9.221   1.739 1.00 . A A . 267 VAL C    1 1 
        3  3693 1 1 24 VAL CA   C 164.397   9.800   0.943 1.00 . A A . 267 VAL CA   1 1 
        3  3694 1 1 24 VAL CB   C 164.182   9.492  -0.553 1.00 . A A . 267 VAL CB   1 1 
        3  3695 1 1 24 VAL CG1  C 162.731   9.713  -0.950 1.00 . A A . 267 VAL CG1  1 1 
        3  3696 1 1 24 VAL CG2  C 165.094  10.357  -1.397 1.00 . A A . 267 VAL CG2  1 1 
        3  3697 1 1 24 VAL H    H 166.187   8.646   0.902 1.00 . A A . 267 VAL H    1 1 
        3  3698 1 1 24 VAL HA   H 164.390  10.871   1.061 1.00 . A A . 267 VAL HA   1 1 
        3  3699 1 1 24 VAL HB   H 164.432   8.457  -0.731 1.00 . A A . 267 VAL HB   1 1 
        3  3700 1 1 24 VAL HG11 H 162.126   8.905  -0.567 1.00 . A A . 267 VAL HG11 1 1 
        3  3701 1 1 24 VAL HG12 H 162.653   9.743  -2.027 1.00 . A A . 267 VAL HG12 1 1 
        3  3702 1 1 24 VAL HG13 H 162.386  10.649  -0.537 1.00 . A A . 267 VAL HG13 1 1 
        3  3703 1 1 24 VAL HG21 H 166.117  10.082  -1.210 1.00 . A A . 267 VAL HG21 1 1 
        3  3704 1 1 24 VAL HG22 H 164.945  11.394  -1.135 1.00 . A A . 267 VAL HG22 1 1 
        3  3705 1 1 24 VAL HG23 H 164.864  10.210  -2.441 1.00 . A A . 267 VAL HG23 1 1 
        3  3706 1 1 24 VAL N    N 165.689   9.318   1.420 1.00 . A A . 267 VAL N    1 1 
        3  3707 1 1 24 VAL O    O 163.099   8.010   1.866 1.00 . A A . 267 VAL O    1 1 
        3  3708 1 1 25 TYR C    C 160.000  10.529   2.530 1.00 . A A . 268 TYR C    1 1 
        3  3709 1 1 25 TYR CA   C 161.202   9.712   2.991 1.00 . A A . 268 TYR CA   1 1 
        3  3710 1 1 25 TYR CB   C 161.425   9.870   4.499 1.00 . A A . 268 TYR CB   1 1 
        3  3711 1 1 25 TYR CD1  C 163.007  11.827   4.705 1.00 . A A . 268 TYR CD1  1 1 
        3  3712 1 1 25 TYR CD2  C 160.811  12.057   5.602 1.00 . A A . 268 TYR CD2  1 1 
        3  3713 1 1 25 TYR CE1  C 163.313  13.111   5.117 1.00 . A A . 268 TYR CE1  1 1 
        3  3714 1 1 25 TYR CE2  C 161.108  13.341   6.015 1.00 . A A . 268 TYR CE2  1 1 
        3  3715 1 1 25 TYR CG   C 161.753  11.279   4.940 1.00 . A A . 268 TYR CG   1 1 
        3  3716 1 1 25 TYR CZ   C 162.360  13.864   5.771 1.00 . A A . 268 TYR CZ   1 1 
        3  3717 1 1 25 TYR H    H 162.545  11.063   2.068 1.00 . A A . 268 TYR H    1 1 
        3  3718 1 1 25 TYR HA   H 161.013   8.671   2.772 1.00 . A A . 268 TYR HA   1 1 
        3  3719 1 1 25 TYR HB2  H 160.529   9.564   5.019 1.00 . A A . 268 TYR HB2  1 1 
        3  3720 1 1 25 TYR HB3  H 162.242   9.230   4.801 1.00 . A A . 268 TYR HB3  1 1 
        3  3721 1 1 25 TYR HD1  H 163.752  11.236   4.192 1.00 . A A . 268 TYR HD1  1 1 
        3  3722 1 1 25 TYR HD2  H 159.831  11.645   5.792 1.00 . A A . 268 TYR HD2  1 1 
        3  3723 1 1 25 TYR HE1  H 164.294  13.519   4.924 1.00 . A A . 268 TYR HE1  1 1 
        3  3724 1 1 25 TYR HE2  H 160.362  13.930   6.527 1.00 . A A . 268 TYR HE2  1 1 
        3  3725 1 1 25 TYR HH   H 163.613  15.257   6.220 1.00 . A A . 268 TYR HH   1 1 
        3  3726 1 1 25 TYR N    N 162.385  10.110   2.237 1.00 . A A . 268 TYR N    1 1 
        3  3727 1 1 25 TYR O    O 160.105  11.307   1.581 1.00 . A A . 268 TYR O    1 1 
        3  3728 1 1 25 TYR OH   O 162.659  15.144   6.183 1.00 . A A . 268 TYR OH   1 1 
        3  3729 1 1 26 PHE C    C 157.104  11.905   3.933 1.00 . A A . 269 PHE C    1 1 
        3  3730 1 1 26 PHE CA   C 157.648  11.063   2.791 1.00 . A A . 269 PHE CA   1 1 
        3  3731 1 1 26 PHE CB   C 156.598  10.074   2.294 1.00 . A A . 269 PHE CB   1 1 
        3  3732 1 1 26 PHE CD1  C 157.800   8.608   0.640 1.00 . A A . 269 PHE CD1  1 1 
        3  3733 1 1 26 PHE CD2  C 156.223  10.221  -0.175 1.00 . A A . 269 PHE CD2  1 1 
        3  3734 1 1 26 PHE CE1  C 158.063   8.213  -0.656 1.00 . A A . 269 PHE CE1  1 1 
        3  3735 1 1 26 PHE CE2  C 156.491   9.826  -1.470 1.00 . A A . 269 PHE CE2  1 1 
        3  3736 1 1 26 PHE CG   C 156.872   9.618   0.895 1.00 . A A . 269 PHE CG   1 1 
        3  3737 1 1 26 PHE CZ   C 157.410   8.822  -1.711 1.00 . A A . 269 PHE CZ   1 1 
        3  3738 1 1 26 PHE H    H 158.817   9.699   3.916 1.00 . A A . 269 PHE H    1 1 
        3  3739 1 1 26 PHE HA   H 157.910  11.722   1.977 1.00 . A A . 269 PHE HA   1 1 
        3  3740 1 1 26 PHE HB2  H 156.590   9.206   2.936 1.00 . A A . 269 PHE HB2  1 1 
        3  3741 1 1 26 PHE HB3  H 155.625  10.543   2.311 1.00 . A A . 269 PHE HB3  1 1 
        3  3742 1 1 26 PHE HD1  H 158.319   8.120   1.466 1.00 . A A . 269 PHE HD1  1 1 
        3  3743 1 1 26 PHE HD2  H 155.498  11.011   0.013 1.00 . A A . 269 PHE HD2  1 1 
        3  3744 1 1 26 PHE HE1  H 158.783   7.432  -0.845 1.00 . A A . 269 PHE HE1  1 1 
        3  3745 1 1 26 PHE HE2  H 155.983  10.301  -2.294 1.00 . A A . 269 PHE HE2  1 1 
        3  3746 1 1 26 PHE HZ   H 157.618   8.513  -2.725 1.00 . A A . 269 PHE HZ   1 1 
        3  3747 1 1 26 PHE N    N 158.855  10.342   3.178 1.00 . A A . 269 PHE N    1 1 
        3  3748 1 1 26 PHE O    O 156.750  11.386   4.991 1.00 . A A . 269 PHE O    1 1 
        3  3749 1 1 27 LEU C    C 155.324  14.883   4.351 1.00 . A A . 270 LEU C    1 1 
        3  3750 1 1 27 LEU CA   C 156.609  14.145   4.745 1.00 . A A . 270 LEU CA   1 1 
        3  3751 1 1 27 LEU CB   C 157.719  15.157   5.058 1.00 . A A . 270 LEU CB   1 1 
        3  3752 1 1 27 LEU CD1  C 157.766  15.937   7.445 1.00 . A A . 270 LEU CD1  1 1 
        3  3753 1 1 27 LEU CD2  C 157.968  17.599   5.585 1.00 . A A . 270 LEU CD2  1 1 
        3  3754 1 1 27 LEU CG   C 157.339  16.284   6.026 1.00 . A A . 270 LEU CG   1 1 
        3  3755 1 1 27 LEU H    H 157.397  13.578   2.869 1.00 . A A . 270 LEU H    1 1 
        3  3756 1 1 27 LEU HA   H 156.413  13.569   5.635 1.00 . A A . 270 LEU HA   1 1 
        3  3757 1 1 27 LEU HB2  H 158.555  14.620   5.480 1.00 . A A . 270 LEU HB2  1 1 
        3  3758 1 1 27 LEU HB3  H 158.037  15.606   4.129 1.00 . A A . 270 LEU HB3  1 1 
        3  3759 1 1 27 LEU HD11 H 157.768  14.864   7.569 1.00 . A A . 270 LEU HD11 1 1 
        3  3760 1 1 27 LEU HD12 H 157.075  16.379   8.148 1.00 . A A . 270 LEU HD12 1 1 
        3  3761 1 1 27 LEU HD13 H 158.759  16.322   7.627 1.00 . A A . 270 LEU HD13 1 1 
        3  3762 1 1 27 LEU HD21 H 157.867  18.330   6.373 1.00 . A A . 270 LEU HD21 1 1 
        3  3763 1 1 27 LEU HD22 H 157.469  17.956   4.696 1.00 . A A . 270 LEU HD22 1 1 
        3  3764 1 1 27 LEU HD23 H 159.015  17.443   5.371 1.00 . A A . 270 LEU HD23 1 1 
        3  3765 1 1 27 LEU HG   H 156.268  16.410   6.025 1.00 . A A . 270 LEU HG   1 1 
        3  3766 1 1 27 LEU N    N 157.072  13.219   3.721 1.00 . A A . 270 LEU N    1 1 
        3  3767 1 1 27 LEU O    O 155.106  15.223   3.189 1.00 . A A . 270 LEU O    1 1 
        3  3768 1 1 28 HIS C    C 153.511  17.374   5.564 1.00 . A A . 271 HIS C    1 1 
        3  3769 1 1 28 HIS CA   C 153.278  15.922   5.190 1.00 . A A . 271 HIS CA   1 1 
        3  3770 1 1 28 HIS CB   C 152.120  15.357   6.016 1.00 . A A . 271 HIS CB   1 1 
        3  3771 1 1 28 HIS CD2  C 150.561  14.549   4.108 1.00 . A A . 271 HIS CD2  1 1 
        3  3772 1 1 28 HIS CE1  C 148.752  15.647   4.684 1.00 . A A . 271 HIS CE1  1 1 
        3  3773 1 1 28 HIS CG   C 150.849  15.246   5.232 1.00 . A A . 271 HIS CG   1 1 
        3  3774 1 1 28 HIS H    H 154.828  14.895   6.256 1.00 . A A . 271 HIS H    1 1 
        3  3775 1 1 28 HIS HA   H 153.018  15.874   4.142 1.00 . A A . 271 HIS HA   1 1 
        3  3776 1 1 28 HIS HB2  H 152.381  14.375   6.379 1.00 . A A . 271 HIS HB2  1 1 
        3  3777 1 1 28 HIS HB3  H 151.930  16.015   6.856 1.00 . A A . 271 HIS HB3  1 1 
        3  3778 1 1 28 HIS HD1  H 149.583  16.516   6.340 1.00 . A A . 271 HIS HD1  1 1 
        3  3779 1 1 28 HIS HD2  H 151.236  13.908   3.562 1.00 . A A . 271 HIS HD2  1 1 
        3  3780 1 1 28 HIS HE1  H 147.746  16.039   4.690 1.00 . A A . 271 HIS HE1  1 1 
        3  3781 1 1 28 HIS HE2  H 148.806  14.550   2.957 1.00 . A A . 271 HIS HE2  1 1 
        3  3782 1 1 28 HIS N    N 154.518  15.168   5.370 1.00 . A A . 271 HIS N    1 1 
        3  3783 1 1 28 HIS ND1  N 149.695  15.923   5.568 1.00 . A A . 271 HIS ND1  1 1 
        3  3784 1 1 28 HIS NE2  N 149.252  14.816   3.788 1.00 . A A . 271 HIS NE2  1 1 
        3  3785 1 1 28 HIS O    O 153.454  17.733   6.738 1.00 . A A . 271 HIS O    1 1 
        3  3786 1 1 29 THR C    C 152.936  20.266   5.599 1.00 . A A . 272 THR C    1 1 
        3  3787 1 1 29 THR CA   C 154.052  19.616   4.785 1.00 . A A . 272 THR CA   1 1 
        3  3788 1 1 29 THR CB   C 154.203  20.349   3.451 1.00 . A A . 272 THR CB   1 1 
        3  3789 1 1 29 THR CG2  C 152.985  20.229   2.559 1.00 . A A . 272 THR CG2  1 1 
        3  3790 1 1 29 THR H    H 153.834  17.845   3.648 1.00 . A A . 272 THR H    1 1 
        3  3791 1 1 29 THR HA   H 154.979  19.690   5.328 1.00 . A A . 272 THR HA   1 1 
        3  3792 1 1 29 THR HB   H 155.047  19.935   2.917 1.00 . A A . 272 THR HB   1 1 
        3  3793 1 1 29 THR HG1  H 155.072  21.840   4.381 1.00 . A A . 272 THR HG1  1 1 
        3  3794 1 1 29 THR HG21 H 153.122  20.842   1.681 1.00 . A A . 272 THR HG21 1 1 
        3  3795 1 1 29 THR HG22 H 152.111  20.563   3.099 1.00 . A A . 272 THR HG22 1 1 
        3  3796 1 1 29 THR HG23 H 152.855  19.199   2.263 1.00 . A A . 272 THR HG23 1 1 
        3  3797 1 1 29 THR N    N 153.791  18.200   4.561 1.00 . A A . 272 THR N    1 1 
        3  3798 1 1 29 THR O    O 153.151  21.268   6.282 1.00 . A A . 272 THR O    1 1 
        3  3799 1 1 29 THR OG1  O 154.444  21.730   3.662 1.00 . A A . 272 THR OG1  1 1 
        3  3800 1 1 30 GLN C    C 150.764  20.201   7.718 1.00 . A A . 273 GLN C    1 1 
        3  3801 1 1 30 GLN CA   C 150.575  20.225   6.203 1.00 . A A . 273 GLN CA   1 1 
        3  3802 1 1 30 GLN CB   C 149.338  19.409   5.833 1.00 . A A . 273 GLN CB   1 1 
        3  3803 1 1 30 GLN CD   C 147.369  19.736   7.387 1.00 . A A . 273 GLN CD   1 1 
        3  3804 1 1 30 GLN CG   C 148.030  20.142   6.085 1.00 . A A . 273 GLN CG   1 1 
        3  3805 1 1 30 GLN H    H 151.643  18.912   4.922 1.00 . A A . 273 GLN H    1 1 
        3  3806 1 1 30 GLN HA   H 150.429  21.245   5.886 1.00 . A A . 273 GLN HA   1 1 
        3  3807 1 1 30 GLN HB2  H 149.390  19.156   4.784 1.00 . A A . 273 GLN HB2  1 1 
        3  3808 1 1 30 GLN HB3  H 149.338  18.495   6.415 1.00 . A A . 273 GLN HB3  1 1 
        3  3809 1 1 30 GLN HE21 H 147.560  21.586   8.088 1.00 . A A . 273 GLN HE21 1 1 
        3  3810 1 1 30 GLN HE22 H 146.808  20.454   9.155 1.00 . A A . 273 GLN HE22 1 1 
        3  3811 1 1 30 GLN HG2  H 148.228  21.203   6.119 1.00 . A A . 273 GLN HG2  1 1 
        3  3812 1 1 30 GLN HG3  H 147.350  19.931   5.272 1.00 . A A . 273 GLN HG3  1 1 
        3  3813 1 1 30 GLN N    N 151.741  19.697   5.499 1.00 . A A . 273 GLN N    1 1 
        3  3814 1 1 30 GLN NE2  N 147.232  20.688   8.302 1.00 . A A . 273 GLN NE2  1 1 
        3  3815 1 1 30 GLN O    O 150.705  21.239   8.377 1.00 . A A . 273 GLN O    1 1 
        3  3816 1 1 30 GLN OE1  O 146.984  18.580   7.568 1.00 . A A . 273 GLN OE1  1 1 
        3  3817 1 1 31 THR C    C 152.605  18.589  10.072 1.00 . A A . 274 THR C    1 1 
        3  3818 1 1 31 THR CA   C 151.146  18.847   9.706 1.00 . A A . 274 THR CA   1 1 
        3  3819 1 1 31 THR CB   C 150.278  17.690  10.201 1.00 . A A . 274 THR CB   1 1 
        3  3820 1 1 31 THR CG2  C 148.797  17.986  10.121 1.00 . A A . 274 THR CG2  1 1 
        3  3821 1 1 31 THR H    H 150.983  18.215   7.693 1.00 . A A . 274 THR H    1 1 
        3  3822 1 1 31 THR HA   H 150.822  19.758  10.186 1.00 . A A . 274 THR HA   1 1 
        3  3823 1 1 31 THR HB   H 150.522  17.481  11.230 1.00 . A A . 274 THR HB   1 1 
        3  3824 1 1 31 THR HG1  H 150.165  16.634   8.551 1.00 . A A . 274 THR HG1  1 1 
        3  3825 1 1 31 THR HG21 H 148.541  18.743  10.846 1.00 . A A . 274 THR HG21 1 1 
        3  3826 1 1 31 THR HG22 H 148.236  17.085  10.327 1.00 . A A . 274 THR HG22 1 1 
        3  3827 1 1 31 THR HG23 H 148.556  18.342   9.130 1.00 . A A . 274 THR HG23 1 1 
        3  3828 1 1 31 THR N    N 150.972  19.009   8.267 1.00 . A A . 274 THR N    1 1 
        3  3829 1 1 31 THR O    O 152.951  18.509  11.252 1.00 . A A . 274 THR O    1 1 
        3  3830 1 1 31 THR OG1  O 150.524  16.521   9.438 1.00 . A A . 274 THR OG1  1 1 
        3  3831 1 1 32 GLY C    C 155.071  16.727   9.702 1.00 . A A . 275 GLY C    1 1 
        3  3832 1 1 32 GLY CA   C 154.854  18.170   9.309 1.00 . A A . 275 GLY CA   1 1 
        3  3833 1 1 32 GLY H    H 153.123  18.497   8.142 1.00 . A A . 275 GLY H    1 1 
        3  3834 1 1 32 GLY HA2  H 155.417  18.382   8.411 1.00 . A A . 275 GLY HA2  1 1 
        3  3835 1 1 32 GLY HA3  H 155.203  18.808  10.107 1.00 . A A . 275 GLY HA3  1 1 
        3  3836 1 1 32 GLY N    N 153.453  18.441   9.062 1.00 . A A . 275 GLY N    1 1 
        3  3837 1 1 32 GLY O    O 155.986  16.406  10.463 1.00 . A A . 275 GLY O    1 1 
        3  3838 1 1 33 VAL C    C 155.290  13.720   8.591 1.00 . A A . 276 VAL C    1 1 
        3  3839 1 1 33 VAL CA   C 154.278  14.429   9.471 1.00 . A A . 276 VAL CA   1 1 
        3  3840 1 1 33 VAL CB   C 152.889  13.781   9.308 1.00 . A A . 276 VAL CB   1 1 
        3  3841 1 1 33 VAL CG1  C 152.979  12.319   8.882 1.00 . A A . 276 VAL CG1  1 1 
        3  3842 1 1 33 VAL CG2  C 152.136  13.919  10.606 1.00 . A A . 276 VAL CG2  1 1 
        3  3843 1 1 33 VAL H    H 153.500  16.169   8.587 1.00 . A A . 276 VAL H    1 1 
        3  3844 1 1 33 VAL HA   H 154.579  14.316  10.503 1.00 . A A . 276 VAL HA   1 1 
        3  3845 1 1 33 VAL HB   H 152.347  14.326   8.549 1.00 . A A . 276 VAL HB   1 1 
        3  3846 1 1 33 VAL HG11 H 153.601  11.777   9.580 1.00 . A A . 276 VAL HG11 1 1 
        3  3847 1 1 33 VAL HG12 H 153.410  12.258   7.893 1.00 . A A . 276 VAL HG12 1 1 
        3  3848 1 1 33 VAL HG13 H 151.990  11.887   8.870 1.00 . A A . 276 VAL HG13 1 1 
        3  3849 1 1 33 VAL HG21 H 152.691  13.421  11.389 1.00 . A A . 276 VAL HG21 1 1 
        3  3850 1 1 33 VAL HG22 H 151.158  13.472  10.509 1.00 . A A . 276 VAL HG22 1 1 
        3  3851 1 1 33 VAL HG23 H 152.037  14.968  10.844 1.00 . A A . 276 VAL HG23 1 1 
        3  3852 1 1 33 VAL N    N 154.212  15.854   9.183 1.00 . A A . 276 VAL N    1 1 
        3  3853 1 1 33 VAL O    O 155.622  14.184   7.503 1.00 . A A . 276 VAL O    1 1 
        3  3854 1 1 34 SER C    C 156.347  10.335   8.258 1.00 . A A . 277 SER C    1 1 
        3  3855 1 1 34 SER CA   C 156.760  11.804   8.344 1.00 . A A . 277 SER CA   1 1 
        3  3856 1 1 34 SER CB   C 158.138  11.926   8.998 1.00 . A A . 277 SER CB   1 1 
        3  3857 1 1 34 SER H    H 155.467  12.280   9.961 1.00 . A A . 277 SER H    1 1 
        3  3858 1 1 34 SER HA   H 156.814  12.203   7.343 1.00 . A A . 277 SER HA   1 1 
        3  3859 1 1 34 SER HB2  H 158.073  12.585   9.850 1.00 . A A . 277 SER HB2  1 1 
        3  3860 1 1 34 SER HB3  H 158.470  10.950   9.323 1.00 . A A . 277 SER HB3  1 1 
        3  3861 1 1 34 SER HG   H 159.867  11.890   8.077 1.00 . A A . 277 SER HG   1 1 
        3  3862 1 1 34 SER N    N 155.779  12.590   9.081 1.00 . A A . 277 SER N    1 1 
        3  3863 1 1 34 SER O    O 156.215   9.654   9.275 1.00 . A A . 277 SER O    1 1 
        3  3864 1 1 34 SER OG   O 159.088  12.452   8.088 1.00 . A A . 277 SER OG   1 1 
        3  3865 1 1 35 THR C    C 156.723   7.819   5.791 1.00 . A A . 278 THR C    1 1 
        3  3866 1 1 35 THR CA   C 155.778   8.463   6.799 1.00 . A A . 278 THR CA   1 1 
        3  3867 1 1 35 THR CB   C 154.334   8.366   6.301 1.00 . A A . 278 THR CB   1 1 
        3  3868 1 1 35 THR CG2  C 154.063   9.207   5.073 1.00 . A A . 278 THR CG2  1 1 
        3  3869 1 1 35 THR H    H 156.290  10.445   6.264 1.00 . A A . 278 THR H    1 1 
        3  3870 1 1 35 THR HA   H 155.863   7.936   7.739 1.00 . A A . 278 THR HA   1 1 
        3  3871 1 1 35 THR HB   H 153.671   8.701   7.085 1.00 . A A . 278 THR HB   1 1 
        3  3872 1 1 35 THR HG1  H 153.537   6.627   6.724 1.00 . A A . 278 THR HG1  1 1 
        3  3873 1 1 35 THR HG21 H 153.007   9.188   4.851 1.00 . A A . 278 THR HG21 1 1 
        3  3874 1 1 35 THR HG22 H 154.615   8.807   4.234 1.00 . A A . 278 THR HG22 1 1 
        3  3875 1 1 35 THR HG23 H 154.374  10.223   5.257 1.00 . A A . 278 THR HG23 1 1 
        3  3876 1 1 35 THR N    N 156.158   9.853   7.031 1.00 . A A . 278 THR N    1 1 
        3  3877 1 1 35 THR O    O 157.264   8.493   4.915 1.00 . A A . 278 THR O    1 1 
        3  3878 1 1 35 THR OG1  O 154.003   7.026   5.985 1.00 . A A . 278 THR OG1  1 1 
        3  3879 1 1 36 TRP C    C 157.161   5.342   3.763 1.00 . A A . 279 TRP C    1 1 
        3  3880 1 1 36 TRP CA   C 157.844   5.794   5.056 1.00 . A A . 279 TRP CA   1 1 
        3  3881 1 1 36 TRP CB   C 158.428   4.598   5.800 1.00 . A A . 279 TRP CB   1 1 
        3  3882 1 1 36 TRP CD1  C 160.168   4.724   7.685 1.00 . A A . 279 TRP CD1  1 1 
        3  3883 1 1 36 TRP CD2  C 160.896   5.426   5.689 1.00 . A A . 279 TRP CD2  1 1 
        3  3884 1 1 36 TRP CE2  C 161.944   5.546   6.614 1.00 . A A . 279 TRP CE2  1 1 
        3  3885 1 1 36 TRP CE3  C 161.117   5.808   4.366 1.00 . A A . 279 TRP CE3  1 1 
        3  3886 1 1 36 TRP CG   C 159.770   4.893   6.388 1.00 . A A . 279 TRP CG   1 1 
        3  3887 1 1 36 TRP CH2  C 163.389   6.394   4.954 1.00 . A A . 279 TRP CH2  1 1 
        3  3888 1 1 36 TRP CZ2  C 163.200   6.030   6.257 1.00 . A A . 279 TRP CZ2  1 1 
        3  3889 1 1 36 TRP CZ3  C 162.360   6.291   4.014 1.00 . A A . 279 TRP CZ3  1 1 
        3  3890 1 1 36 TRP H    H 156.499   6.041   6.669 1.00 . A A . 279 TRP H    1 1 
        3  3891 1 1 36 TRP HA   H 158.650   6.464   4.797 1.00 . A A . 279 TRP HA   1 1 
        3  3892 1 1 36 TRP HB2  H 157.763   4.318   6.604 1.00 . A A . 279 TRP HB2  1 1 
        3  3893 1 1 36 TRP HB3  H 158.535   3.769   5.117 1.00 . A A . 279 TRP HB3  1 1 
        3  3894 1 1 36 TRP HD1  H 159.540   4.339   8.475 1.00 . A A . 279 TRP HD1  1 1 
        3  3895 1 1 36 TRP HE1  H 161.984   5.093   8.661 1.00 . A A . 279 TRP HE1  1 1 
        3  3896 1 1 36 TRP HE3  H 160.335   5.736   3.625 1.00 . A A . 279 TRP HE3  1 1 
        3  3897 1 1 36 TRP HH2  H 164.345   6.778   4.632 1.00 . A A . 279 TRP HH2  1 1 
        3  3898 1 1 36 TRP HZ2  H 164.009   6.096   6.967 1.00 . A A . 279 TRP HZ2  1 1 
        3  3899 1 1 36 TRP HZ3  H 162.552   6.586   2.998 1.00 . A A . 279 TRP HZ3  1 1 
        3  3900 1 1 36 TRP N    N 156.939   6.519   5.936 1.00 . A A . 279 TRP N    1 1 
        3  3901 1 1 36 TRP NE1  N 161.473   5.118   7.827 1.00 . A A . 279 TRP NE1  1 1 
        3  3902 1 1 36 TRP O    O 157.814   5.213   2.728 1.00 . A A . 279 TRP O    1 1 
        3  3903 1 1 37 HIS C    C 154.649   5.834   1.796 1.00 . A A . 280 HIS C    1 1 
        3  3904 1 1 37 HIS CA   C 155.119   4.651   2.641 1.00 . A A . 280 HIS CA   1 1 
        3  3905 1 1 37 HIS CB   C 153.911   3.807   3.060 1.00 . A A . 280 HIS CB   1 1 
        3  3906 1 1 37 HIS CD2  C 154.830   2.354   5.002 1.00 . A A . 280 HIS CD2  1 1 
        3  3907 1 1 37 HIS CE1  C 154.501   0.379   4.108 1.00 . A A . 280 HIS CE1  1 1 
        3  3908 1 1 37 HIS CG   C 154.279   2.548   3.780 1.00 . A A . 280 HIS CG   1 1 
        3  3909 1 1 37 HIS H    H 155.383   5.211   4.670 1.00 . A A . 280 HIS H    1 1 
        3  3910 1 1 37 HIS HA   H 155.781   4.042   2.046 1.00 . A A . 280 HIS HA   1 1 
        3  3911 1 1 37 HIS HB2  H 153.283   4.391   3.716 1.00 . A A . 280 HIS HB2  1 1 
        3  3912 1 1 37 HIS HB3  H 153.348   3.536   2.179 1.00 . A A . 280 HIS HB3  1 1 
        3  3913 1 1 37 HIS HD1  H 153.702   1.096   2.365 1.00 . A A . 280 HIS HD1  1 1 
        3  3914 1 1 37 HIS HD2  H 155.114   3.125   5.706 1.00 . A A . 280 HIS HD2  1 1 
        3  3915 1 1 37 HIS HE1  H 154.471  -0.690   3.959 1.00 . A A . 280 HIS HE1  1 1 
        3  3916 1 1 37 HIS HE2  H 155.414   0.564   5.932 1.00 . A A . 280 HIS HE2  1 1 
        3  3917 1 1 37 HIS N    N 155.858   5.095   3.821 1.00 . A A . 280 HIS N    1 1 
        3  3918 1 1 37 HIS ND1  N 154.086   1.291   3.246 1.00 . A A . 280 HIS ND1  1 1 
        3  3919 1 1 37 HIS NE2  N 154.957   0.998   5.181 1.00 . A A . 280 HIS NE2  1 1 
        3  3920 1 1 37 HIS O    O 154.314   6.894   2.325 1.00 . A A . 280 HIS O    1 1 
        3  3921 1 1 38 ASP C    C 152.618   6.675  -0.472 1.00 . A A . 281 ASP C    1 1 
        3  3922 1 1 38 ASP CA   C 154.143   6.675  -0.438 1.00 . A A . 281 ASP CA   1 1 
        3  3923 1 1 38 ASP CB   C 154.703   6.433  -1.844 1.00 . A A . 281 ASP CB   1 1 
        3  3924 1 1 38 ASP CG   C 154.424   7.585  -2.791 1.00 . A A . 281 ASP CG   1 1 
        3  3925 1 1 38 ASP H    H 154.865   4.762   0.112 1.00 . A A . 281 ASP H    1 1 
        3  3926 1 1 38 ASP HA   H 154.493   7.628  -0.069 1.00 . A A . 281 ASP HA   1 1 
        3  3927 1 1 38 ASP HB2  H 155.773   6.296  -1.780 1.00 . A A . 281 ASP HB2  1 1 
        3  3928 1 1 38 ASP HB3  H 154.255   5.539  -2.252 1.00 . A A . 281 ASP HB3  1 1 
        3  3929 1 1 38 ASP N    N 154.603   5.636   0.477 1.00 . A A . 281 ASP N    1 1 
        3  3930 1 1 38 ASP O    O 152.002   5.609  -0.480 1.00 . A A . 281 ASP O    1 1 
        3  3931 1 1 38 ASP OD1  O 153.243   7.963  -2.933 1.00 . A A . 281 ASP OD1  1 1 
        3  3932 1 1 38 ASP OD2  O 155.385   8.106  -3.394 1.00 . A A . 281 ASP OD2  1 1 
        3  3933 1 1 39 PRO C    C 149.921   7.499  -1.826 1.00 . A A . 282 PRO C    1 1 
        3  3934 1 1 39 PRO CA   C 150.512   7.931  -0.488 1.00 . A A . 282 PRO CA   1 1 
        3  3935 1 1 39 PRO CB   C 150.203   9.407  -0.198 1.00 . A A . 282 PRO CB   1 1 
        3  3936 1 1 39 PRO CD   C 152.587   9.192  -0.449 1.00 . A A . 282 PRO CD   1 1 
        3  3937 1 1 39 PRO CG   C 151.511  10.037   0.174 1.00 . A A . 282 PRO CG   1 1 
        3  3938 1 1 39 PRO HA   H 150.088   7.316   0.292 1.00 . A A . 282 PRO HA   1 1 
        3  3939 1 1 39 PRO HB2  H 149.779   9.866  -1.077 1.00 . A A . 282 PRO HB2  1 1 
        3  3940 1 1 39 PRO HB3  H 149.495   9.470   0.616 1.00 . A A . 282 PRO HB3  1 1 
        3  3941 1 1 39 PRO HD2  H 152.811   9.543  -1.449 1.00 . A A . 282 PRO HD2  1 1 
        3  3942 1 1 39 PRO HD3  H 153.475   9.200   0.164 1.00 . A A . 282 PRO HD3  1 1 
        3  3943 1 1 39 PRO HG2  H 151.556  11.044  -0.214 1.00 . A A . 282 PRO HG2  1 1 
        3  3944 1 1 39 PRO HG3  H 151.619  10.045   1.249 1.00 . A A . 282 PRO HG3  1 1 
        3  3945 1 1 39 PRO N    N 151.972   7.856  -0.474 1.00 . A A . 282 PRO N    1 1 
        3  3946 1 1 39 PRO O    O 148.781   7.037  -1.888 1.00 . A A . 282 PRO O    1 1 
        3  3947 1 1 40 ARG C    C 150.036   5.761  -4.305 1.00 . A A . 283 ARG C    1 1 
        3  3948 1 1 40 ARG CA   C 150.246   7.267  -4.228 1.00 . A A . 283 ARG CA   1 1 
        3  3949 1 1 40 ARG CB   C 151.258   7.701  -5.294 1.00 . A A . 283 ARG CB   1 1 
        3  3950 1 1 40 ARG CD   C 151.218   9.224  -7.299 1.00 . A A . 283 ARG CD   1 1 
        3  3951 1 1 40 ARG CG   C 151.049   9.122  -5.793 1.00 . A A . 283 ARG CG   1 1 
        3  3952 1 1 40 ARG CZ   C 152.876  10.074  -8.906 1.00 . A A . 283 ARG CZ   1 1 
        3  3953 1 1 40 ARG H    H 151.595   8.032  -2.788 1.00 . A A . 283 ARG H    1 1 
        3  3954 1 1 40 ARG HA   H 149.304   7.760  -4.414 1.00 . A A . 283 ARG HA   1 1 
        3  3955 1 1 40 ARG HB2  H 152.252   7.633  -4.878 1.00 . A A . 283 ARG HB2  1 1 
        3  3956 1 1 40 ARG HB3  H 151.184   7.031  -6.138 1.00 . A A . 283 ARG HB3  1 1 
        3  3957 1 1 40 ARG HD2  H 151.176   8.232  -7.724 1.00 . A A . 283 ARG HD2  1 1 
        3  3958 1 1 40 ARG HD3  H 150.413   9.822  -7.700 1.00 . A A . 283 ARG HD3  1 1 
        3  3959 1 1 40 ARG HE   H 153.090  10.099  -6.925 1.00 . A A . 283 ARG HE   1 1 
        3  3960 1 1 40 ARG HG2  H 150.052   9.443  -5.532 1.00 . A A . 283 ARG HG2  1 1 
        3  3961 1 1 40 ARG HG3  H 151.772   9.768  -5.317 1.00 . A A . 283 ARG HG3  1 1 
        3  3962 1 1 40 ARG HH11 H 151.201   9.318  -9.751 1.00 . A A . 283 ARG HH11 1 1 
        3  3963 1 1 40 ARG HH12 H 152.385   9.921 -10.862 1.00 . A A . 283 ARG HH12 1 1 
        3  3964 1 1 40 ARG HH21 H 154.643  10.895  -8.372 1.00 . A A . 283 ARG HH21 1 1 
        3  3965 1 1 40 ARG HH22 H 154.346  10.817 -10.077 1.00 . A A . 283 ARG HH22 1 1 
        3  3966 1 1 40 ARG N    N 150.700   7.650  -2.896 1.00 . A A . 283 ARG N    1 1 
        3  3967 1 1 40 ARG NE   N 152.490   9.842  -7.657 1.00 . A A . 283 ARG NE   1 1 
        3  3968 1 1 40 ARG NH1  N 152.089   9.744  -9.923 1.00 . A A . 283 ARG NH1  1 1 
        3  3969 1 1 40 ARG NH2  N 154.051  10.642  -9.138 1.00 . A A . 283 ARG NH2  1 1 
        3  3970 1 1 40 ARG O    O 149.013   5.291  -4.802 1.00 . A A . 283 ARG O    1 1 
        3  3971 1 1 41 VAL C    C 150.343   3.024  -2.531 1.00 . A A . 284 VAL C    1 1 
        3  3972 1 1 41 VAL CA   C 150.937   3.563  -3.836 1.00 . A A . 284 VAL CA   1 1 
        3  3973 1 1 41 VAL CB   C 152.321   2.945  -4.085 1.00 . A A . 284 VAL CB   1 1 
        3  3974 1 1 41 VAL CG1  C 153.031   3.648  -5.231 1.00 . A A . 284 VAL CG1  1 1 
        3  3975 1 1 41 VAL CG2  C 153.161   2.986  -2.830 1.00 . A A . 284 VAL CG2  1 1 
        3  3976 1 1 41 VAL H    H 151.808   5.428  -3.439 1.00 . A A . 284 VAL H    1 1 
        3  3977 1 1 41 VAL HA   H 150.298   3.283  -4.650 1.00 . A A . 284 VAL HA   1 1 
        3  3978 1 1 41 VAL HB   H 152.180   1.921  -4.357 1.00 . A A . 284 VAL HB   1 1 
        3  3979 1 1 41 VAL HG11 H 152.552   3.391  -6.164 1.00 . A A . 284 VAL HG11 1 1 
        3  3980 1 1 41 VAL HG12 H 154.065   3.337  -5.258 1.00 . A A . 284 VAL HG12 1 1 
        3  3981 1 1 41 VAL HG13 H 152.982   4.718  -5.084 1.00 . A A . 284 VAL HG13 1 1 
        3  3982 1 1 41 VAL HG21 H 154.199   2.845  -3.089 1.00 . A A . 284 VAL HG21 1 1 
        3  3983 1 1 41 VAL HG22 H 152.840   2.198  -2.166 1.00 . A A . 284 VAL HG22 1 1 
        3  3984 1 1 41 VAL HG23 H 153.032   3.941  -2.347 1.00 . A A . 284 VAL HG23 1 1 
        3  3985 1 1 41 VAL N    N 151.014   5.006  -3.816 1.00 . A A . 284 VAL N    1 1 
        3  3986 1 1 41 VAL O    O 150.546   3.602  -1.464 1.00 . A A . 284 VAL O    1 1 
        3  3987 1 1 42 PRO C    C 149.908   0.433  -0.619 1.00 . A A . 285 PRO C    1 1 
        3  3988 1 1 42 PRO CA   C 148.953   1.295  -1.440 1.00 . A A . 285 PRO CA   1 1 
        3  3989 1 1 42 PRO CB   C 147.842   0.419  -2.046 1.00 . A A . 285 PRO CB   1 1 
        3  3990 1 1 42 PRO CD   C 149.288   1.162  -3.825 1.00 . A A . 285 PRO CD   1 1 
        3  3991 1 1 42 PRO CG   C 147.930   0.590  -3.532 1.00 . A A . 285 PRO CG   1 1 
        3  3992 1 1 42 PRO HA   H 148.509   2.041  -0.798 1.00 . A A . 285 PRO HA   1 1 
        3  3993 1 1 42 PRO HB2  H 148.002  -0.611  -1.763 1.00 . A A . 285 PRO HB2  1 1 
        3  3994 1 1 42 PRO HB3  H 146.884   0.749  -1.672 1.00 . A A . 285 PRO HB3  1 1 
        3  3995 1 1 42 PRO HD2  H 150.009   0.373  -3.981 1.00 . A A . 285 PRO HD2  1 1 
        3  3996 1 1 42 PRO HD3  H 149.247   1.815  -4.682 1.00 . A A . 285 PRO HD3  1 1 
        3  3997 1 1 42 PRO HG2  H 147.818  -0.368  -4.016 1.00 . A A . 285 PRO HG2  1 1 
        3  3998 1 1 42 PRO HG3  H 147.159   1.269  -3.866 1.00 . A A . 285 PRO HG3  1 1 
        3  3999 1 1 42 PRO N    N 149.590   1.911  -2.605 1.00 . A A . 285 PRO N    1 1 
        3  4000 1 1 42 PRO O    O 150.973   0.034  -1.093 1.00 . A A . 285 PRO O    1 1 
        3  4001 1 1 43 ARG C    C 150.459  -2.093   0.937 1.00 . A A . 286 ARG C    1 1 
        3  4002 1 1 43 ARG CA   C 150.297  -0.695   1.511 1.00 . A A . 286 ARG CA   1 1 
        3  4003 1 1 43 ARG CB   C 149.612  -0.799   2.875 1.00 . A A . 286 ARG CB   1 1 
        3  4004 1 1 43 ARG CD   C 151.642  -1.148   4.327 1.00 . A A . 286 ARG CD   1 1 
        3  4005 1 1 43 ARG CG   C 150.319  -1.726   3.853 1.00 . A A . 286 ARG CG   1 1 
        3  4006 1 1 43 ARG CZ   C 152.404  -2.966   5.807 1.00 . A A . 286 ARG CZ   1 1 
        3  4007 1 1 43 ARG H    H 148.637   0.476   0.922 1.00 . A A . 286 ARG H    1 1 
        3  4008 1 1 43 ARG HA   H 151.268  -0.241   1.631 1.00 . A A . 286 ARG HA   1 1 
        3  4009 1 1 43 ARG HB2  H 149.555   0.183   3.317 1.00 . A A . 286 ARG HB2  1 1 
        3  4010 1 1 43 ARG HB3  H 148.610  -1.178   2.723 1.00 . A A . 286 ARG HB3  1 1 
        3  4011 1 1 43 ARG HD2  H 152.082  -0.579   3.522 1.00 . A A . 286 ARG HD2  1 1 
        3  4012 1 1 43 ARG HD3  H 151.455  -0.497   5.169 1.00 . A A . 286 ARG HD3  1 1 
        3  4013 1 1 43 ARG HE   H 153.370  -2.335   4.178 1.00 . A A . 286 ARG HE   1 1 
        3  4014 1 1 43 ARG HG2  H 149.680  -1.883   4.708 1.00 . A A . 286 ARG HG2  1 1 
        3  4015 1 1 43 ARG HG3  H 150.505  -2.672   3.364 1.00 . A A . 286 ARG HG3  1 1 
        3  4016 1 1 43 ARG HH11 H 150.671  -2.093   6.377 1.00 . A A . 286 ARG HH11 1 1 
        3  4017 1 1 43 ARG HH12 H 151.220  -3.384   7.392 1.00 . A A . 286 ARG HH12 1 1 
        3  4018 1 1 43 ARG HH21 H 154.094  -4.035   5.513 1.00 . A A . 286 ARG HH21 1 1 
        3  4019 1 1 43 ARG HH22 H 153.164  -4.484   6.903 1.00 . A A . 286 ARG HH22 1 1 
        3  4020 1 1 43 ARG N    N 149.503   0.136   0.613 1.00 . A A . 286 ARG N    1 1 
        3  4021 1 1 43 ARG NE   N 152.576  -2.195   4.735 1.00 . A A . 286 ARG NE   1 1 
        3  4022 1 1 43 ARG NH1  N 151.344  -2.800   6.589 1.00 . A A . 286 ARG NH1  1 1 
        3  4023 1 1 43 ARG NH2  N 153.293  -3.905   6.098 1.00 . A A . 286 ARG NH2  1 1 
        3  4024 1 1 43 ARG O    O 151.543  -2.674   0.973 1.00 . A A . 286 ARG O    1 1 
        3  4025 1 1 44 ASP C    C 150.565  -4.236  -1.011 1.00 . A A . 287 ASP C    1 1 
        3  4026 1 1 44 ASP CA   C 149.337  -3.973  -0.138 1.00 . A A . 287 ASP CA   1 1 
        3  4027 1 1 44 ASP CB   C 148.056  -4.188  -0.946 1.00 . A A . 287 ASP CB   1 1 
        3  4028 1 1 44 ASP CG   C 147.430  -5.545  -0.691 1.00 . A A . 287 ASP CG   1 1 
        3  4029 1 1 44 ASP H    H 148.522  -2.116   0.450 1.00 . A A . 287 ASP H    1 1 
        3  4030 1 1 44 ASP HA   H 149.345  -4.664   0.690 1.00 . A A . 287 ASP HA   1 1 
        3  4031 1 1 44 ASP HB2  H 147.338  -3.427  -0.680 1.00 . A A . 287 ASP HB2  1 1 
        3  4032 1 1 44 ASP HB3  H 148.283  -4.108  -1.997 1.00 . A A . 287 ASP HB3  1 1 
        3  4033 1 1 44 ASP N    N 149.355  -2.632   0.429 1.00 . A A . 287 ASP N    1 1 
        3  4034 1 1 44 ASP O    O 151.123  -5.333  -0.995 1.00 . A A . 287 ASP O    1 1 
        3  4035 1 1 44 ASP OD1  O 146.978  -5.787   0.448 1.00 . A A . 287 ASP OD1  1 1 
        3  4036 1 1 44 ASP OD2  O 147.392  -6.367  -1.631 1.00 . A A . 287 ASP OD2  1 1 
        3  4037 1 1 45 LEU C    C 153.050  -2.108  -2.548 1.00 . A A . 288 LEU C    1 1 
        3  4038 1 1 45 LEU CA   C 152.166  -3.352  -2.621 1.00 . A A . 288 LEU CA   1 1 
        3  4039 1 1 45 LEU CB   C 151.789  -3.634  -4.089 1.00 . A A . 288 LEU CB   1 1 
        3  4040 1 1 45 LEU CD1  C 149.416  -4.460  -4.109 1.00 . A A . 288 LEU CD1  1 1 
        3  4041 1 1 45 LEU CD2  C 149.863  -2.003  -3.960 1.00 . A A . 288 LEU CD2  1 1 
        3  4042 1 1 45 LEU CG   C 150.347  -3.333  -4.519 1.00 . A A . 288 LEU CG   1 1 
        3  4043 1 1 45 LEU H    H 150.518  -2.365  -1.721 1.00 . A A . 288 LEU H    1 1 
        3  4044 1 1 45 LEU HA   H 152.739  -4.190  -2.249 1.00 . A A . 288 LEU HA   1 1 
        3  4045 1 1 45 LEU HB2  H 152.446  -3.051  -4.718 1.00 . A A . 288 LEU HB2  1 1 
        3  4046 1 1 45 LEU HB3  H 151.981  -4.679  -4.283 1.00 . A A . 288 LEU HB3  1 1 
        3  4047 1 1 45 LEU HD11 H 148.426  -4.064  -3.941 1.00 . A A . 288 LEU HD11 1 1 
        3  4048 1 1 45 LEU HD12 H 149.780  -4.918  -3.204 1.00 . A A . 288 LEU HD12 1 1 
        3  4049 1 1 45 LEU HD13 H 149.380  -5.198  -4.896 1.00 . A A . 288 LEU HD13 1 1 
        3  4050 1 1 45 LEU HD21 H 150.687  -1.487  -3.493 1.00 . A A . 288 LEU HD21 1 1 
        3  4051 1 1 45 LEU HD22 H 149.087  -2.179  -3.230 1.00 . A A . 288 LEU HD22 1 1 
        3  4052 1 1 45 LEU HD23 H 149.470  -1.398  -4.764 1.00 . A A . 288 LEU HD23 1 1 
        3  4053 1 1 45 LEU HG   H 150.317  -3.266  -5.597 1.00 . A A . 288 LEU HG   1 1 
        3  4054 1 1 45 LEU N    N 150.992  -3.220  -1.760 1.00 . A A . 288 LEU N    1 1 
        3  4055 1 1 45 LEU O    O 152.782  -1.100  -3.202 1.00 . A A . 288 LEU O    1 1 
        3  4056 1 1 46 SER C    C 156.479  -1.569  -1.899 1.00 . A A . 289 SER C    1 1 
        3  4057 1 1 46 SER CA   C 155.058  -1.093  -1.616 1.00 . A A . 289 SER CA   1 1 
        3  4058 1 1 46 SER CB   C 154.976  -0.498  -0.210 1.00 . A A . 289 SER CB   1 1 
        3  4059 1 1 46 SER H    H 154.286  -3.033  -1.279 1.00 . A A . 289 SER H    1 1 
        3  4060 1 1 46 SER HA   H 154.794  -0.334  -2.338 1.00 . A A . 289 SER HA   1 1 
        3  4061 1 1 46 SER HB2  H 155.957  -0.164   0.094 1.00 . A A . 289 SER HB2  1 1 
        3  4062 1 1 46 SER HB3  H 154.296   0.341  -0.217 1.00 . A A . 289 SER HB3  1 1 
        3  4063 1 1 46 SER HG   H 154.022  -1.013   1.422 1.00 . A A . 289 SER HG   1 1 
        3  4064 1 1 46 SER N    N 154.118  -2.197  -1.763 1.00 . A A . 289 SER N    1 1 
        3  4065 1 1 46 SER O    O 157.159  -1.042  -2.779 1.00 . A A . 289 SER O    1 1 
        3  4066 1 1 46 SER OG   O 154.509  -1.456   0.724 1.00 . A A . 289 SER OG   1 1 
        3  4067 1 1 47 ASN C    C 158.252  -4.114  -2.508 1.00 . A A . 290 ASN C    1 1 
        3  4068 1 1 47 ASN CA   C 158.245  -3.146  -1.331 1.00 . A A . 290 ASN CA   1 1 
        3  4069 1 1 47 ASN CB   C 158.691  -3.865  -0.056 1.00 . A A . 290 ASN CB   1 1 
        3  4070 1 1 47 ASN CG   C 160.195  -4.045   0.011 1.00 . A A . 290 ASN CG   1 1 
        3  4071 1 1 47 ASN H    H 156.318  -2.965  -0.477 1.00 . A A . 290 ASN H    1 1 
        3  4072 1 1 47 ASN HA   H 158.927  -2.335  -1.539 1.00 . A A . 290 ASN HA   1 1 
        3  4073 1 1 47 ASN HB2  H 158.378  -3.290   0.803 1.00 . A A . 290 ASN HB2  1 1 
        3  4074 1 1 47 ASN HB3  H 158.228  -4.840  -0.019 1.00 . A A . 290 ASN HB3  1 1 
        3  4075 1 1 47 ASN HD21 H 160.421  -2.154   0.585 1.00 . A A . 290 ASN HD21 1 1 
        3  4076 1 1 47 ASN HD22 H 161.877  -3.071   0.430 1.00 . A A . 290 ASN HD22 1 1 
        3  4077 1 1 47 ASN N    N 156.913  -2.582  -1.155 1.00 . A A . 290 ASN N    1 1 
        3  4078 1 1 47 ASN ND2  N 160.902  -2.983   0.380 1.00 . A A . 290 ASN ND2  1 1 
        3  4079 1 1 47 ASN O    O 158.427  -5.321  -2.337 1.00 . A A . 290 ASN O    1 1 
        3  4080 1 1 47 ASN OD1  O 160.715  -5.126  -0.263 1.00 . A A . 290 ASN OD1  1 1 
        3  4081 1 1 48 ILE C    C 159.379  -4.447  -5.583 1.00 . A A . 291 ILE C    1 1 
        3  4082 1 1 48 ILE CA   C 158.013  -4.384  -4.917 1.00 . A A . 291 ILE CA   1 1 
        3  4083 1 1 48 ILE CB   C 157.003  -3.840  -5.953 1.00 . A A . 291 ILE CB   1 1 
        3  4084 1 1 48 ILE CD1  C 154.922  -4.008  -4.519 1.00 . A A . 291 ILE CD1  1 1 
        3  4085 1 1 48 ILE CG1  C 155.854  -3.091  -5.271 1.00 . A A . 291 ILE CG1  1 1 
        3  4086 1 1 48 ILE CG2  C 156.467  -4.979  -6.811 1.00 . A A . 291 ILE CG2  1 1 
        3  4087 1 1 48 ILE H    H 157.906  -2.607  -3.772 1.00 . A A . 291 ILE H    1 1 
        3  4088 1 1 48 ILE HA   H 157.710  -5.384  -4.643 1.00 . A A . 291 ILE HA   1 1 
        3  4089 1 1 48 ILE HB   H 157.527  -3.161  -6.599 1.00 . A A . 291 ILE HB   1 1 
        3  4090 1 1 48 ILE HD11 H 154.013  -4.138  -5.083 1.00 . A A . 291 ILE HD11 1 1 
        3  4091 1 1 48 ILE HD12 H 154.695  -3.581  -3.556 1.00 . A A . 291 ILE HD12 1 1 
        3  4092 1 1 48 ILE HD13 H 155.402  -4.966  -4.384 1.00 . A A . 291 ILE HD13 1 1 
        3  4093 1 1 48 ILE HG12 H 156.258  -2.377  -4.572 1.00 . A A . 291 ILE HG12 1 1 
        3  4094 1 1 48 ILE HG13 H 155.274  -2.561  -6.018 1.00 . A A . 291 ILE HG13 1 1 
        3  4095 1 1 48 ILE HG21 H 155.873  -5.641  -6.198 1.00 . A A . 291 ILE HG21 1 1 
        3  4096 1 1 48 ILE HG22 H 157.293  -5.528  -7.238 1.00 . A A . 291 ILE HG22 1 1 
        3  4097 1 1 48 ILE HG23 H 155.854  -4.576  -7.604 1.00 . A A . 291 ILE HG23 1 1 
        3  4098 1 1 48 ILE N    N 158.046  -3.574  -3.704 1.00 . A A . 291 ILE N    1 1 
        3  4099 1 1 48 ILE O    O 160.175  -3.513  -5.488 1.00 . A A . 291 ILE O    1 1 
        3  4100 1 1 49 ASN C    C 160.678  -5.371  -8.468 1.00 . A A . 292 ASN C    1 1 
        3  4101 1 1 49 ASN CA   C 160.882  -5.723  -7.001 1.00 . A A . 292 ASN CA   1 1 
        3  4102 1 1 49 ASN CB   C 161.384  -7.161  -6.866 1.00 . A A . 292 ASN CB   1 1 
        3  4103 1 1 49 ASN CG   C 162.804  -7.329  -7.371 1.00 . A A . 292 ASN CG   1 1 
        3  4104 1 1 49 ASN H    H 158.944  -6.243  -6.340 1.00 . A A . 292 ASN H    1 1 
        3  4105 1 1 49 ASN HA   H 161.610  -5.047  -6.576 1.00 . A A . 292 ASN HA   1 1 
        3  4106 1 1 49 ASN HB2  H 161.357  -7.448  -5.826 1.00 . A A . 292 ASN HB2  1 1 
        3  4107 1 1 49 ASN HB3  H 160.740  -7.815  -7.433 1.00 . A A . 292 ASN HB3  1 1 
        3  4108 1 1 49 ASN HD21 H 163.454  -5.980  -6.063 1.00 . A A . 292 ASN HD21 1 1 
        3  4109 1 1 49 ASN HD22 H 164.660  -6.674  -7.087 1.00 . A A . 292 ASN HD22 1 1 
        3  4110 1 1 49 ASN N    N 159.629  -5.545  -6.285 1.00 . A A . 292 ASN N    1 1 
        3  4111 1 1 49 ASN ND2  N 163.733  -6.586  -6.781 1.00 . A A . 292 ASN ND2  1 1 
        3  4112 1 1 49 ASN O    O 160.280  -6.215  -9.268 1.00 . A A . 292 ASN O    1 1 
        3  4113 1 1 49 ASN OD1  O 163.063  -8.117  -8.280 1.00 . A A . 292 ASN OD1  1 1 
        3  4114 1 1 50 CYS C    C 161.288  -4.613 -11.202 1.00 . A A . 293 CYS C    1 1 
        3  4115 1 1 50 CYS CA   C 160.754  -3.621 -10.170 1.00 . A A . 293 CYS CA   1 1 
        3  4116 1 1 50 CYS CB   C 161.440  -2.267 -10.334 1.00 . A A . 293 CYS CB   1 1 
        3  4117 1 1 50 CYS H    H 161.225  -3.484  -8.111 1.00 . A A . 293 CYS H    1 1 
        3  4118 1 1 50 CYS HA   H 159.695  -3.493 -10.335 1.00 . A A . 293 CYS HA   1 1 
        3  4119 1 1 50 CYS HB2  H 161.473  -2.015 -11.383 1.00 . A A . 293 CYS HB2  1 1 
        3  4120 1 1 50 CYS HB3  H 160.865  -1.516  -9.808 1.00 . A A . 293 CYS HB3  1 1 
        3  4121 1 1 50 CYS HG   H 163.712  -1.972 -10.428 1.00 . A A . 293 CYS HG   1 1 
        3  4122 1 1 50 CYS N    N 160.929  -4.110  -8.804 1.00 . A A . 293 CYS N    1 1 
        3  4123 1 1 50 CYS O    O 160.778  -4.689 -12.321 1.00 . A A . 293 CYS O    1 1 
        3  4124 1 1 50 CYS SG   S 163.132  -2.213  -9.701 1.00 . A A . 293 CYS SG   1 1 
        3  4125 1 1 51 GLU C    C 161.831  -7.351 -12.210 1.00 . A A . 294 GLU C    1 1 
        3  4126 1 1 51 GLU CA   C 162.893  -6.364 -11.724 1.00 . A A . 294 GLU CA   1 1 
        3  4127 1 1 51 GLU CB   C 164.029  -7.116 -11.025 1.00 . A A . 294 GLU CB   1 1 
        3  4128 1 1 51 GLU CD   C 166.363  -6.155 -11.141 1.00 . A A . 294 GLU CD   1 1 
        3  4129 1 1 51 GLU CG   C 165.344  -7.073 -11.787 1.00 . A A . 294 GLU CG   1 1 
        3  4130 1 1 51 GLU H    H 162.672  -5.277  -9.920 1.00 . A A . 294 GLU H    1 1 
        3  4131 1 1 51 GLU HA   H 163.293  -5.837 -12.577 1.00 . A A . 294 GLU HA   1 1 
        3  4132 1 1 51 GLU HB2  H 164.187  -6.678 -10.050 1.00 . A A . 294 GLU HB2  1 1 
        3  4133 1 1 51 GLU HB3  H 163.742  -8.150 -10.903 1.00 . A A . 294 GLU HB3  1 1 
        3  4134 1 1 51 GLU HG2  H 165.755  -8.071 -11.826 1.00 . A A . 294 GLU HG2  1 1 
        3  4135 1 1 51 GLU HG3  H 165.152  -6.724 -12.791 1.00 . A A . 294 GLU HG3  1 1 
        3  4136 1 1 51 GLU N    N 162.308  -5.376 -10.824 1.00 . A A . 294 GLU N    1 1 
        3  4137 1 1 51 GLU O    O 161.983  -7.973 -13.262 1.00 . A A . 294 GLU O    1 1 
        3  4138 1 1 51 GLU OE1  O 166.157  -4.924 -11.172 1.00 . A A . 294 GLU OE1  1 1 
        3  4139 1 1 51 GLU OE2  O 167.368  -6.668 -10.604 1.00 . A A . 294 GLU OE2  1 1 
        3  4140 1 1 52 GLU C    C 158.689  -7.732 -12.755 1.00 . A A . 295 GLU C    1 1 
        3  4141 1 1 52 GLU CA   C 159.666  -8.392 -11.786 1.00 . A A . 295 GLU CA   1 1 
        3  4142 1 1 52 GLU CB   C 158.928  -8.841 -10.523 1.00 . A A . 295 GLU CB   1 1 
        3  4143 1 1 52 GLU CD   C 157.217 -10.392  -9.499 1.00 . A A . 295 GLU CD   1 1 
        3  4144 1 1 52 GLU CG   C 157.896  -9.928 -10.774 1.00 . A A . 295 GLU CG   1 1 
        3  4145 1 1 52 GLU H    H 160.691  -6.962 -10.613 1.00 . A A . 295 GLU H    1 1 
        3  4146 1 1 52 GLU HA   H 160.097  -9.251 -12.267 1.00 . A A . 295 GLU HA   1 1 
        3  4147 1 1 52 GLU HB2  H 159.651  -9.218  -9.814 1.00 . A A . 295 GLU HB2  1 1 
        3  4148 1 1 52 GLU HB3  H 158.425  -7.989 -10.092 1.00 . A A . 295 GLU HB3  1 1 
        3  4149 1 1 52 GLU HG2  H 157.143  -9.544 -11.445 1.00 . A A . 295 GLU HG2  1 1 
        3  4150 1 1 52 GLU HG3  H 158.387 -10.775 -11.231 1.00 . A A . 295 GLU HG3  1 1 
        3  4151 1 1 52 GLU N    N 160.755  -7.486 -11.437 1.00 . A A . 295 GLU N    1 1 
        3  4152 1 1 52 GLU O    O 157.862  -8.403 -13.373 1.00 . A A . 295 GLU O    1 1 
        3  4153 1 1 52 GLU OE1  O 156.537  -9.566  -8.855 1.00 . A A . 295 GLU OE1  1 1 
        3  4154 1 1 52 GLU OE2  O 157.365 -11.580  -9.145 1.00 . A A . 295 GLU OE2  1 1 
        3  4155 1 1 53 LEU C    C 158.719  -5.127 -14.979 1.00 . A A . 296 LEU C    1 1 
        3  4156 1 1 53 LEU CA   C 157.929  -5.658 -13.785 1.00 . A A . 296 LEU CA   1 1 
        3  4157 1 1 53 LEU CB   C 157.267  -4.485 -13.049 1.00 . A A . 296 LEU CB   1 1 
        3  4158 1 1 53 LEU CD1  C 157.271  -3.293 -10.844 1.00 . A A . 296 LEU CD1  1 1 
        3  4159 1 1 53 LEU CD2  C 155.785  -5.271 -11.185 1.00 . A A . 296 LEU CD2  1 1 
        3  4160 1 1 53 LEU CG   C 157.124  -4.641 -11.532 1.00 . A A . 296 LEU CG   1 1 
        3  4161 1 1 53 LEU H    H 159.477  -5.943 -12.371 1.00 . A A . 296 LEU H    1 1 
        3  4162 1 1 53 LEU HA   H 157.160  -6.326 -14.145 1.00 . A A . 296 LEU HA   1 1 
        3  4163 1 1 53 LEU HB2  H 157.848  -3.596 -13.243 1.00 . A A . 296 LEU HB2  1 1 
        3  4164 1 1 53 LEU HB3  H 156.280  -4.343 -13.466 1.00 . A A . 296 LEU HB3  1 1 
        3  4165 1 1 53 LEU HD11 H 157.746  -3.429  -9.884 1.00 . A A . 296 LEU HD11 1 1 
        3  4166 1 1 53 LEU HD12 H 156.295  -2.853 -10.705 1.00 . A A . 296 LEU HD12 1 1 
        3  4167 1 1 53 LEU HD13 H 157.876  -2.642 -11.456 1.00 . A A . 296 LEU HD13 1 1 
        3  4168 1 1 53 LEU HD21 H 155.914  -5.965 -10.368 1.00 . A A . 296 LEU HD21 1 1 
        3  4169 1 1 53 LEU HD22 H 155.400  -5.797 -12.047 1.00 . A A . 296 LEU HD22 1 1 
        3  4170 1 1 53 LEU HD23 H 155.088  -4.498 -10.894 1.00 . A A . 296 LEU HD23 1 1 
        3  4171 1 1 53 LEU HG   H 157.906  -5.289 -11.165 1.00 . A A . 296 LEU HG   1 1 
        3  4172 1 1 53 LEU N    N 158.796  -6.416 -12.887 1.00 . A A . 296 LEU N    1 1 
        3  4173 1 1 53 LEU O    O 158.145  -4.786 -16.012 1.00 . A A . 296 LEU O    1 1 
        3  4174 1 1 54 GLY C    C 162.265  -4.180 -15.401 1.00 . A A . 297 GLY C    1 1 
        3  4175 1 1 54 GLY CA   C 160.885  -4.569 -15.897 1.00 . A A . 297 GLY CA   1 1 
        3  4176 1 1 54 GLY H    H 160.446  -5.347 -13.986 1.00 . A A . 297 GLY H    1 1 
        3  4177 1 1 54 GLY HA2  H 160.987  -5.342 -16.644 1.00 . A A . 297 GLY HA2  1 1 
        3  4178 1 1 54 GLY HA3  H 160.419  -3.704 -16.347 1.00 . A A . 297 GLY HA3  1 1 
        3  4179 1 1 54 GLY N    N 160.039  -5.059 -14.828 1.00 . A A . 297 GLY N    1 1 
        3  4180 1 1 54 GLY O    O 162.658  -4.558 -14.298 1.00 . A A . 297 GLY O    1 1 
        3  4181 1 1 55 PRO C    C 164.394  -1.716 -15.016 1.00 . A A . 298 PRO C    1 1 
        3  4182 1 1 55 PRO CA   C 164.382  -3.003 -15.837 1.00 . A A . 298 PRO CA   1 1 
        3  4183 1 1 55 PRO CB   C 165.067  -2.775 -17.194 1.00 . A A . 298 PRO CB   1 1 
        3  4184 1 1 55 PRO CD   C 162.675  -2.940 -17.531 1.00 . A A . 298 PRO CD   1 1 
        3  4185 1 1 55 PRO CG   C 164.000  -2.919 -18.243 1.00 . A A . 298 PRO CG   1 1 
        3  4186 1 1 55 PRO HA   H 164.904  -3.778 -15.294 1.00 . A A . 298 PRO HA   1 1 
        3  4187 1 1 55 PRO HB2  H 165.501  -1.785 -17.215 1.00 . A A . 298 PRO HB2  1 1 
        3  4188 1 1 55 PRO HB3  H 165.845  -3.511 -17.329 1.00 . A A . 298 PRO HB3  1 1 
        3  4189 1 1 55 PRO HD2  H 162.256  -1.945 -17.479 1.00 . A A . 298 PRO HD2  1 1 
        3  4190 1 1 55 PRO HD3  H 161.991  -3.618 -18.020 1.00 . A A . 298 PRO HD3  1 1 
        3  4191 1 1 55 PRO HG2  H 164.042  -2.080 -18.921 1.00 . A A . 298 PRO HG2  1 1 
        3  4192 1 1 55 PRO HG3  H 164.147  -3.842 -18.785 1.00 . A A . 298 PRO HG3  1 1 
        3  4193 1 1 55 PRO N    N 163.037  -3.429 -16.202 1.00 . A A . 298 PRO N    1 1 
        3  4194 1 1 55 PRO O    O 163.447  -0.931 -15.053 1.00 . A A . 298 PRO O    1 1 
        3  4195 1 1 56 LEU C    C 166.176   0.824 -14.330 1.00 . A A . 299 LEU C    1 1 
        3  4196 1 1 56 LEU CA   C 165.659  -0.326 -13.463 1.00 . A A . 299 LEU CA   1 1 
        3  4197 1 1 56 LEU CB   C 166.649  -0.670 -12.346 1.00 . A A . 299 LEU CB   1 1 
        3  4198 1 1 56 LEU CD1  C 165.713   0.292 -10.222 1.00 . A A . 299 LEU CD1  1 1 
        3  4199 1 1 56 LEU CD2  C 168.191   0.182 -10.602 1.00 . A A . 299 LEU CD2  1 1 
        3  4200 1 1 56 LEU CG   C 166.830   0.373 -11.258 1.00 . A A . 299 LEU CG   1 1 
        3  4201 1 1 56 LEU H    H 166.206  -2.163 -14.308 1.00 . A A . 299 LEU H    1 1 
        3  4202 1 1 56 LEU HA   H 164.706  -0.055 -13.034 1.00 . A A . 299 LEU HA   1 1 
        3  4203 1 1 56 LEU HB2  H 166.320  -1.584 -11.877 1.00 . A A . 299 LEU HB2  1 1 
        3  4204 1 1 56 LEU HB3  H 167.613  -0.846 -12.797 1.00 . A A . 299 LEU HB3  1 1 
        3  4205 1 1 56 LEU HD11 H 164.967   1.044 -10.436 1.00 . A A . 299 LEU HD11 1 1 
        3  4206 1 1 56 LEU HD12 H 166.121   0.462  -9.232 1.00 . A A . 299 LEU HD12 1 1 
        3  4207 1 1 56 LEU HD13 H 165.257  -0.686 -10.258 1.00 . A A . 299 LEU HD13 1 1 
        3  4208 1 1 56 LEU HD21 H 168.126   0.443  -9.556 1.00 . A A . 299 LEU HD21 1 1 
        3  4209 1 1 56 LEU HD22 H 168.916   0.819 -11.089 1.00 . A A . 299 LEU HD22 1 1 
        3  4210 1 1 56 LEU HD23 H 168.495  -0.849 -10.698 1.00 . A A . 299 LEU HD23 1 1 
        3  4211 1 1 56 LEU HG   H 166.804   1.347 -11.711 1.00 . A A . 299 LEU HG   1 1 
        3  4212 1 1 56 LEU N    N 165.484  -1.507 -14.289 1.00 . A A . 299 LEU N    1 1 
        3  4213 1 1 56 LEU O    O 167.106   0.638 -15.115 1.00 . A A . 299 LEU O    1 1 
        3  4214 1 1 57 PRO C    C 167.482   3.489 -14.791 1.00 . A A . 300 PRO C    1 1 
        3  4215 1 1 57 PRO CA   C 166.011   3.175 -15.023 1.00 . A A . 300 PRO CA   1 1 
        3  4216 1 1 57 PRO CB   C 165.117   4.329 -14.551 1.00 . A A . 300 PRO CB   1 1 
        3  4217 1 1 57 PRO CD   C 164.466   2.360 -13.317 1.00 . A A . 300 PRO CD   1 1 
        3  4218 1 1 57 PRO CG   C 164.469   3.862 -13.288 1.00 . A A . 300 PRO CG   1 1 
        3  4219 1 1 57 PRO HA   H 165.848   2.996 -16.076 1.00 . A A . 300 PRO HA   1 1 
        3  4220 1 1 57 PRO HB2  H 165.724   5.205 -14.378 1.00 . A A . 300 PRO HB2  1 1 
        3  4221 1 1 57 PRO HB3  H 164.381   4.545 -15.311 1.00 . A A . 300 PRO HB3  1 1 
        3  4222 1 1 57 PRO HD2  H 164.642   1.970 -12.324 1.00 . A A . 300 PRO HD2  1 1 
        3  4223 1 1 57 PRO HD3  H 163.529   1.992 -13.706 1.00 . A A . 300 PRO HD3  1 1 
        3  4224 1 1 57 PRO HG2  H 165.032   4.214 -12.439 1.00 . A A . 300 PRO HG2  1 1 
        3  4225 1 1 57 PRO HG3  H 163.456   4.235 -13.242 1.00 . A A . 300 PRO HG3  1 1 
        3  4226 1 1 57 PRO N    N 165.581   2.027 -14.219 1.00 . A A . 300 PRO N    1 1 
        3  4227 1 1 57 PRO O    O 168.000   3.251 -13.701 1.00 . A A . 300 PRO O    1 1 
        3  4228 1 1 58 PRO C    C 169.845   5.398 -14.615 1.00 . A A . 301 PRO C    1 1 
        3  4229 1 1 58 PRO CA   C 169.617   4.309 -15.650 1.00 . A A . 301 PRO CA   1 1 
        3  4230 1 1 58 PRO CB   C 170.046   4.798 -17.042 1.00 . A A . 301 PRO CB   1 1 
        3  4231 1 1 58 PRO CD   C 167.700   4.318 -17.154 1.00 . A A . 301 PRO CD   1 1 
        3  4232 1 1 58 PRO CG   C 168.960   4.365 -17.972 1.00 . A A . 301 PRO CG   1 1 
        3  4233 1 1 58 PRO HA   H 170.184   3.429 -15.380 1.00 . A A . 301 PRO HA   1 1 
        3  4234 1 1 58 PRO HB2  H 170.149   5.873 -17.029 1.00 . A A . 301 PRO HB2  1 1 
        3  4235 1 1 58 PRO HB3  H 170.991   4.347 -17.306 1.00 . A A . 301 PRO HB3  1 1 
        3  4236 1 1 58 PRO HD2  H 167.201   5.275 -17.172 1.00 . A A . 301 PRO HD2  1 1 
        3  4237 1 1 58 PRO HD3  H 167.045   3.539 -17.514 1.00 . A A . 301 PRO HD3  1 1 
        3  4238 1 1 58 PRO HG2  H 168.857   5.082 -18.773 1.00 . A A . 301 PRO HG2  1 1 
        3  4239 1 1 58 PRO HG3  H 169.185   3.387 -18.369 1.00 . A A . 301 PRO HG3  1 1 
        3  4240 1 1 58 PRO N    N 168.197   4.009 -15.807 1.00 . A A . 301 PRO N    1 1 
        3  4241 1 1 58 PRO O    O 169.462   6.552 -14.806 1.00 . A A . 301 PRO O    1 1 
        3  4242 1 1 59 GLY C    C 169.974   5.387 -11.147 1.00 . A A . 302 GLY C    1 1 
        3  4243 1 1 59 GLY CA   C 170.652   5.904 -12.395 1.00 . A A . 302 GLY CA   1 1 
        3  4244 1 1 59 GLY H    H 170.616   4.040 -13.387 1.00 . A A . 302 GLY H    1 1 
        3  4245 1 1 59 GLY HA2  H 171.708   5.996 -12.217 1.00 . A A . 302 GLY HA2  1 1 
        3  4246 1 1 59 GLY HA3  H 170.245   6.871 -12.640 1.00 . A A . 302 GLY HA3  1 1 
        3  4247 1 1 59 GLY N    N 170.423   4.995 -13.497 1.00 . A A . 302 GLY N    1 1 
        3  4248 1 1 59 GLY O    O 169.343   6.141 -10.409 1.00 . A A . 302 GLY O    1 1 
        3  4249 1 1 60 TRP C    C 170.279   2.175  -9.418 1.00 . A A . 303 TRP C    1 1 
        3  4250 1 1 60 TRP CA   C 169.469   3.405  -9.814 1.00 . A A . 303 TRP CA   1 1 
        3  4251 1 1 60 TRP CB   C 168.058   2.974 -10.191 1.00 . A A . 303 TRP CB   1 1 
        3  4252 1 1 60 TRP CD1  C 167.035   4.996 -11.343 1.00 . A A . 303 TRP CD1  1 1 
        3  4253 1 1 60 TRP CD2  C 166.030   4.423  -9.435 1.00 . A A . 303 TRP CD2  1 1 
        3  4254 1 1 60 TRP CE2  C 165.372   5.546  -9.963 1.00 . A A . 303 TRP CE2  1 1 
        3  4255 1 1 60 TRP CE3  C 165.576   3.876  -8.237 1.00 . A A . 303 TRP CE3  1 1 
        3  4256 1 1 60 TRP CG   C 167.092   4.096 -10.328 1.00 . A A . 303 TRP CG   1 1 
        3  4257 1 1 60 TRP CH2  C 163.853   5.573  -8.162 1.00 . A A . 303 TRP CH2  1 1 
        3  4258 1 1 60 TRP CZ2  C 164.279   6.132  -9.334 1.00 . A A . 303 TRP CZ2  1 1 
        3  4259 1 1 60 TRP CZ3  C 164.491   4.455  -7.612 1.00 . A A . 303 TRP CZ3  1 1 
        3  4260 1 1 60 TRP H    H 170.586   3.540 -11.584 1.00 . A A . 303 TRP H    1 1 
        3  4261 1 1 60 TRP HA   H 169.420   4.089  -8.992 1.00 . A A . 303 TRP HA   1 1 
        3  4262 1 1 60 TRP HB2  H 168.098   2.469 -11.140 1.00 . A A . 303 TRP HB2  1 1 
        3  4263 1 1 60 TRP HB3  H 167.681   2.296  -9.440 1.00 . A A . 303 TRP HB3  1 1 
        3  4264 1 1 60 TRP HD1  H 167.710   4.999 -12.184 1.00 . A A . 303 TRP HD1  1 1 
        3  4265 1 1 60 TRP HE1  H 165.764   6.622 -11.715 1.00 . A A . 303 TRP HE1  1 1 
        3  4266 1 1 60 TRP HE3  H 166.057   3.016  -7.802 1.00 . A A . 303 TRP HE3  1 1 
        3  4267 1 1 60 TRP HH2  H 163.008   5.990  -7.644 1.00 . A A . 303 TRP HH2  1 1 
        3  4268 1 1 60 TRP HZ2  H 163.777   6.996  -9.744 1.00 . A A . 303 TRP HZ2  1 1 
        3  4269 1 1 60 TRP HZ3  H 164.123   4.045  -6.683 1.00 . A A . 303 TRP HZ3  1 1 
        3  4270 1 1 60 TRP N    N 170.086   4.077 -10.942 1.00 . A A . 303 TRP N    1 1 
        3  4271 1 1 60 TRP NE1  N 166.005   5.880 -11.130 1.00 . A A . 303 TRP NE1  1 1 
        3  4272 1 1 60 TRP O    O 171.158   1.737 -10.160 1.00 . A A . 303 TRP O    1 1 
        3  4273 1 1 61 GLU C    C 169.766  -0.345  -6.800 1.00 . A A . 304 GLU C    1 1 
        3  4274 1 1 61 GLU CA   C 170.649   0.412  -7.786 1.00 . A A . 304 GLU CA   1 1 
        3  4275 1 1 61 GLU CB   C 171.986   0.774  -7.135 1.00 . A A . 304 GLU CB   1 1 
        3  4276 1 1 61 GLU CD   C 173.791   0.573  -8.895 1.00 . A A . 304 GLU CD   1 1 
        3  4277 1 1 61 GLU CG   C 173.151  -0.045  -7.666 1.00 . A A . 304 GLU CG   1 1 
        3  4278 1 1 61 GLU H    H 169.247   1.993  -7.717 1.00 . A A . 304 GLU H    1 1 
        3  4279 1 1 61 GLU HA   H 170.836  -0.222  -8.641 1.00 . A A . 304 GLU HA   1 1 
        3  4280 1 1 61 GLU HB2  H 172.191   1.818  -7.318 1.00 . A A . 304 GLU HB2  1 1 
        3  4281 1 1 61 GLU HB3  H 171.914   0.610  -6.070 1.00 . A A . 304 GLU HB3  1 1 
        3  4282 1 1 61 GLU HG2  H 173.900  -0.126  -6.893 1.00 . A A . 304 GLU HG2  1 1 
        3  4283 1 1 61 GLU HG3  H 172.793  -1.031  -7.923 1.00 . A A . 304 GLU HG3  1 1 
        3  4284 1 1 61 GLU N    N 169.967   1.609  -8.260 1.00 . A A . 304 GLU N    1 1 
        3  4285 1 1 61 GLU O    O 169.297   0.227  -5.818 1.00 . A A . 304 GLU O    1 1 
        3  4286 1 1 61 GLU OE1  O 174.602   1.509  -8.735 1.00 . A A . 304 GLU OE1  1 1 
        3  4287 1 1 61 GLU OE2  O 173.481   0.120 -10.018 1.00 . A A . 304 GLU OE2  1 1 
        3  4288 1 1 62 ILE C    C 169.519  -2.957  -4.993 1.00 . A A . 305 ILE C    1 1 
        3  4289 1 1 62 ILE CA   C 168.710  -2.445  -6.172 1.00 . A A . 305 ILE CA   1 1 
        3  4290 1 1 62 ILE CB   C 168.093  -3.663  -6.896 1.00 . A A . 305 ILE CB   1 1 
        3  4291 1 1 62 ILE CD1  C 166.746  -2.162  -8.422 1.00 . A A . 305 ILE CD1  1 1 
        3  4292 1 1 62 ILE CG1  C 167.708  -3.314  -8.332 1.00 . A A . 305 ILE CG1  1 1 
        3  4293 1 1 62 ILE CG2  C 166.882  -4.174  -6.130 1.00 . A A . 305 ILE CG2  1 1 
        3  4294 1 1 62 ILE H    H 169.945  -2.051  -7.845 1.00 . A A . 305 ILE H    1 1 
        3  4295 1 1 62 ILE HA   H 167.906  -1.823  -5.804 1.00 . A A . 305 ILE HA   1 1 
        3  4296 1 1 62 ILE HB   H 168.828  -4.445  -6.915 1.00 . A A . 305 ILE HB   1 1 
        3  4297 1 1 62 ILE HD11 H 166.759  -1.621  -7.491 1.00 . A A . 305 ILE HD11 1 1 
        3  4298 1 1 62 ILE HD12 H 165.751  -2.538  -8.608 1.00 . A A . 305 ILE HD12 1 1 
        3  4299 1 1 62 ILE HD13 H 167.042  -1.508  -9.226 1.00 . A A . 305 ILE HD13 1 1 
        3  4300 1 1 62 ILE HG12 H 168.596  -3.050  -8.887 1.00 . A A . 305 ILE HG12 1 1 
        3  4301 1 1 62 ILE HG13 H 167.243  -4.174  -8.792 1.00 . A A . 305 ILE HG13 1 1 
        3  4302 1 1 62 ILE HG21 H 167.108  -4.202  -5.074 1.00 . A A . 305 ILE HG21 1 1 
        3  4303 1 1 62 ILE HG22 H 166.634  -5.168  -6.472 1.00 . A A . 305 ILE HG22 1 1 
        3  4304 1 1 62 ILE HG23 H 166.043  -3.515  -6.301 1.00 . A A . 305 ILE HG23 1 1 
        3  4305 1 1 62 ILE N    N 169.539  -1.633  -7.057 1.00 . A A . 305 ILE N    1 1 
        3  4306 1 1 62 ILE O    O 170.642  -3.431  -5.165 1.00 . A A . 305 ILE O    1 1 
        3  4307 1 1 63 ARG C    C 168.704  -3.942  -1.587 1.00 . A A . 306 ARG C    1 1 
        3  4308 1 1 63 ARG CA   C 169.661  -3.337  -2.606 1.00 . A A . 306 ARG CA   1 1 
        3  4309 1 1 63 ARG CB   C 170.456  -2.198  -1.970 1.00 . A A . 306 ARG CB   1 1 
        3  4310 1 1 63 ARG CD   C 172.750  -2.392  -2.992 1.00 . A A . 306 ARG CD   1 1 
        3  4311 1 1 63 ARG CG   C 171.921  -2.534  -1.725 1.00 . A A . 306 ARG CG   1 1 
        3  4312 1 1 63 ARG CZ   C 174.819  -3.622  -2.442 1.00 . A A . 306 ARG CZ   1 1 
        3  4313 1 1 63 ARG H    H 168.053  -2.478  -3.710 1.00 . A A . 306 ARG H    1 1 
        3  4314 1 1 63 ARG HA   H 170.350  -4.105  -2.923 1.00 . A A . 306 ARG HA   1 1 
        3  4315 1 1 63 ARG HB2  H 170.410  -1.339  -2.621 1.00 . A A . 306 ARG HB2  1 1 
        3  4316 1 1 63 ARG HB3  H 170.005  -1.946  -1.023 1.00 . A A . 306 ARG HB3  1 1 
        3  4317 1 1 63 ARG HD2  H 172.085  -2.378  -3.841 1.00 . A A . 306 ARG HD2  1 1 
        3  4318 1 1 63 ARG HD3  H 173.294  -1.461  -2.945 1.00 . A A . 306 ARG HD3  1 1 
        3  4319 1 1 63 ARG HE   H 173.495  -4.171  -3.828 1.00 . A A . 306 ARG HE   1 1 
        3  4320 1 1 63 ARG HG2  H 172.312  -1.861  -0.981 1.00 . A A . 306 ARG HG2  1 1 
        3  4321 1 1 63 ARG HG3  H 171.995  -3.551  -1.369 1.00 . A A . 306 ARG HG3  1 1 
        3  4322 1 1 63 ARG HH11 H 174.544  -1.937  -1.357 1.00 . A A . 306 ARG HH11 1 1 
        3  4323 1 1 63 ARG HH12 H 175.983  -2.829  -0.992 1.00 . A A . 306 ARG HH12 1 1 
        3  4324 1 1 63 ARG HH21 H 175.383  -5.333  -3.354 1.00 . A A . 306 ARG HH21 1 1 
        3  4325 1 1 63 ARG HH22 H 176.459  -4.759  -2.125 1.00 . A A . 306 ARG HH22 1 1 
        3  4326 1 1 63 ARG N    N 168.954  -2.866  -3.795 1.00 . A A . 306 ARG N    1 1 
        3  4327 1 1 63 ARG NE   N 173.700  -3.492  -3.153 1.00 . A A . 306 ARG NE   1 1 
        3  4328 1 1 63 ARG NH1  N 175.142  -2.721  -1.522 1.00 . A A . 306 ARG NH1  1 1 
        3  4329 1 1 63 ARG NH2  N 175.620  -4.656  -2.659 1.00 . A A . 306 ARG NH2  1 1 
        3  4330 1 1 63 ARG O    O 167.492  -3.824  -1.718 1.00 . A A . 306 ARG O    1 1 
        3  4331 1 1 64 ASN C    C 168.797  -4.607   1.833 1.00 . A A . 307 ASN C    1 1 
        3  4332 1 1 64 ASN CA   C 168.483  -5.219   0.479 1.00 . A A . 307 ASN CA   1 1 
        3  4333 1 1 64 ASN CB   C 168.765  -6.722   0.527 1.00 . A A . 307 ASN CB   1 1 
        3  4334 1 1 64 ASN CG   C 168.349  -7.428  -0.749 1.00 . A A . 307 ASN CG   1 1 
        3  4335 1 1 64 ASN H    H 170.250  -4.634  -0.531 1.00 . A A . 307 ASN H    1 1 
        3  4336 1 1 64 ASN HA   H 167.438  -5.067   0.258 1.00 . A A . 307 ASN HA   1 1 
        3  4337 1 1 64 ASN HB2  H 169.824  -6.879   0.678 1.00 . A A . 307 ASN HB2  1 1 
        3  4338 1 1 64 ASN HB3  H 168.221  -7.157   1.354 1.00 . A A . 307 ASN HB3  1 1 
        3  4339 1 1 64 ASN HD21 H 166.433  -7.100  -0.328 1.00 . A A . 307 ASN HD21 1 1 
        3  4340 1 1 64 ASN HD22 H 166.745  -7.946  -1.802 1.00 . A A . 307 ASN HD22 1 1 
        3  4341 1 1 64 ASN N    N 169.271  -4.586  -0.574 1.00 . A A . 307 ASN N    1 1 
        3  4342 1 1 64 ASN ND2  N 167.044  -7.500  -0.983 1.00 . A A . 307 ASN ND2  1 1 
        3  4343 1 1 64 ASN O    O 169.962  -4.432   2.186 1.00 . A A . 307 ASN O    1 1 
        3  4344 1 1 64 ASN OD1  O 169.190  -7.902  -1.513 1.00 . A A . 307 ASN OD1  1 1 
        3  4345 1 1 65 THR C    C 168.213  -4.923   4.891 1.00 . A A . 308 THR C    1 1 
        3  4346 1 1 65 THR CA   C 167.946  -3.774   3.935 1.00 . A A . 308 THR CA   1 1 
        3  4347 1 1 65 THR CB   C 166.732  -2.956   4.381 1.00 . A A . 308 THR CB   1 1 
        3  4348 1 1 65 THR CG2  C 166.544  -1.687   3.576 1.00 . A A . 308 THR CG2  1 1 
        3  4349 1 1 65 THR H    H 166.851  -4.517   2.291 1.00 . A A . 308 THR H    1 1 
        3  4350 1 1 65 THR HA   H 168.817  -3.135   3.909 1.00 . A A . 308 THR HA   1 1 
        3  4351 1 1 65 THR HB   H 166.865  -2.672   5.414 1.00 . A A . 308 THR HB   1 1 
        3  4352 1 1 65 THR HG1  H 164.796  -3.159   4.541 1.00 . A A . 308 THR HG1  1 1 
        3  4353 1 1 65 THR HG21 H 167.396  -1.540   2.926 1.00 . A A . 308 THR HG21 1 1 
        3  4354 1 1 65 THR HG22 H 166.457  -0.847   4.248 1.00 . A A . 308 THR HG22 1 1 
        3  4355 1 1 65 THR HG23 H 165.646  -1.766   2.981 1.00 . A A . 308 THR HG23 1 1 
        3  4356 1 1 65 THR N    N 167.756  -4.320   2.606 1.00 . A A . 308 THR N    1 1 
        3  4357 1 1 65 THR O    O 167.870  -6.067   4.586 1.00 . A A . 308 THR O    1 1 
        3  4358 1 1 65 THR OG1  O 165.539  -3.709   4.280 1.00 . A A . 308 THR OG1  1 1 
        3  4359 1 1 66 ALA C    C 168.098  -6.649   7.268 1.00 . A A . 309 ALA C    1 1 
        3  4360 1 1 66 ALA CA   C 169.209  -5.636   7.009 1.00 . A A . 309 ALA CA   1 1 
        3  4361 1 1 66 ALA CB   C 169.605  -4.956   8.306 1.00 . A A . 309 ALA CB   1 1 
        3  4362 1 1 66 ALA H    H 169.099  -3.691   6.181 1.00 . A A . 309 ALA H    1 1 
        3  4363 1 1 66 ALA HA   H 170.076  -6.160   6.635 1.00 . A A . 309 ALA HA   1 1 
        3  4364 1 1 66 ALA HB1  H 170.351  -4.202   8.102 1.00 . A A . 309 ALA HB1  1 1 
        3  4365 1 1 66 ALA HB2  H 170.009  -5.688   8.988 1.00 . A A . 309 ALA HB2  1 1 
        3  4366 1 1 66 ALA HB3  H 168.735  -4.491   8.747 1.00 . A A . 309 ALA HB3  1 1 
        3  4367 1 1 66 ALA N    N 168.842  -4.621   6.020 1.00 . A A . 309 ALA N    1 1 
        3  4368 1 1 66 ALA O    O 168.371  -7.834   7.466 1.00 . A A . 309 ALA O    1 1 
        3  4369 1 1 67 THR C    C 165.430  -7.923   6.234 1.00 . A A . 310 THR C    1 1 
        3  4370 1 1 67 THR CA   C 165.728  -7.098   7.489 1.00 . A A . 310 THR CA   1 1 
        3  4371 1 1 67 THR CB   C 164.485  -6.309   7.917 1.00 . A A . 310 THR CB   1 1 
        3  4372 1 1 67 THR CG2  C 164.319  -4.992   7.188 1.00 . A A . 310 THR CG2  1 1 
        3  4373 1 1 67 THR H    H 166.691  -5.248   7.090 1.00 . A A . 310 THR H    1 1 
        3  4374 1 1 67 THR HA   H 166.004  -7.773   8.285 1.00 . A A . 310 THR HA   1 1 
        3  4375 1 1 67 THR HB   H 164.557  -6.095   8.973 1.00 . A A . 310 THR HB   1 1 
        3  4376 1 1 67 THR HG1  H 163.449  -7.967   8.009 1.00 . A A . 310 THR HG1  1 1 
        3  4377 1 1 67 THR HG21 H 165.067  -4.292   7.534 1.00 . A A . 310 THR HG21 1 1 
        3  4378 1 1 67 THR HG22 H 163.335  -4.593   7.385 1.00 . A A . 310 THR HG22 1 1 
        3  4379 1 1 67 THR HG23 H 164.438  -5.149   6.126 1.00 . A A . 310 THR HG23 1 1 
        3  4380 1 1 67 THR N    N 166.855  -6.198   7.260 1.00 . A A . 310 THR N    1 1 
        3  4381 1 1 67 THR O    O 164.623  -8.852   6.262 1.00 . A A . 310 THR O    1 1 
        3  4382 1 1 67 THR OG1  O 163.310  -7.071   7.700 1.00 . A A . 310 THR OG1  1 1 
        3  4383 1 1 68 GLY C    C 164.924  -7.493   2.999 1.00 . A A . 311 GLY C    1 1 
        3  4384 1 1 68 GLY CA   C 165.894  -8.243   3.875 1.00 . A A . 311 GLY CA   1 1 
        3  4385 1 1 68 GLY H    H 166.700  -6.807   5.176 1.00 . A A . 311 GLY H    1 1 
        3  4386 1 1 68 GLY HA2  H 166.844  -8.317   3.368 1.00 . A A . 311 GLY HA2  1 1 
        3  4387 1 1 68 GLY HA3  H 165.514  -9.232   4.056 1.00 . A A . 311 GLY HA3  1 1 
        3  4388 1 1 68 GLY N    N 166.087  -7.563   5.135 1.00 . A A . 311 GLY N    1 1 
        3  4389 1 1 68 GLY O    O 164.364  -8.049   2.054 1.00 . A A . 311 GLY O    1 1 
        3  4390 1 1 69 ARG C    C 164.496  -4.569   1.537 1.00 . A A . 312 ARG C    1 1 
        3  4391 1 1 69 ARG CA   C 163.774  -5.397   2.584 1.00 . A A . 312 ARG CA   1 1 
        3  4392 1 1 69 ARG CB   C 162.968  -4.503   3.523 1.00 . A A . 312 ARG CB   1 1 
        3  4393 1 1 69 ARG CD   C 160.878  -4.265   4.896 1.00 . A A . 312 ARG CD   1 1 
        3  4394 1 1 69 ARG CG   C 161.550  -4.999   3.748 1.00 . A A . 312 ARG CG   1 1 
        3  4395 1 1 69 ARG CZ   C 159.268  -5.884   5.816 1.00 . A A . 312 ARG CZ   1 1 
        3  4396 1 1 69 ARG H    H 165.172  -5.849   4.115 1.00 . A A . 312 ARG H    1 1 
        3  4397 1 1 69 ARG HA   H 163.094  -6.062   2.070 1.00 . A A . 312 ARG HA   1 1 
        3  4398 1 1 69 ARG HB2  H 163.465  -4.463   4.480 1.00 . A A . 312 ARG HB2  1 1 
        3  4399 1 1 69 ARG HB3  H 162.917  -3.507   3.108 1.00 . A A . 312 ARG HB3  1 1 
        3  4400 1 1 69 ARG HD2  H 161.473  -4.399   5.788 1.00 . A A . 312 ARG HD2  1 1 
        3  4401 1 1 69 ARG HD3  H 160.825  -3.214   4.653 1.00 . A A . 312 ARG HD3  1 1 
        3  4402 1 1 69 ARG HE   H 158.779  -4.239   4.797 1.00 . A A . 312 ARG HE   1 1 
        3  4403 1 1 69 ARG HG2  H 160.974  -4.841   2.847 1.00 . A A . 312 ARG HG2  1 1 
        3  4404 1 1 69 ARG HG3  H 161.580  -6.054   3.978 1.00 . A A . 312 ARG HG3  1 1 
        3  4405 1 1 69 ARG HH11 H 161.208  -6.341   6.162 1.00 . A A . 312 ARG HH11 1 1 
        3  4406 1 1 69 ARG HH12 H 160.057  -7.464   6.802 1.00 . A A . 312 ARG HH12 1 1 
        3  4407 1 1 69 ARG HH21 H 157.262  -5.714   5.639 1.00 . A A . 312 ARG HH21 1 1 
        3  4408 1 1 69 ARG HH22 H 157.815  -7.108   6.506 1.00 . A A . 312 ARG HH22 1 1 
        3  4409 1 1 69 ARG N    N 164.709  -6.225   3.334 1.00 . A A . 312 ARG N    1 1 
        3  4410 1 1 69 ARG NE   N 159.529  -4.765   5.146 1.00 . A A . 312 ARG NE   1 1 
        3  4411 1 1 69 ARG NH1  N 160.259  -6.624   6.299 1.00 . A A . 312 ARG NH1  1 1 
        3  4412 1 1 69 ARG NH2  N 158.012  -6.267   6.002 1.00 . A A . 312 ARG NH2  1 1 
        3  4413 1 1 69 ARG O    O 165.243  -3.644   1.849 1.00 . A A . 312 ARG O    1 1 
        3  4414 1 1 70 VAL C    C 164.394  -2.868  -1.061 1.00 . A A . 313 VAL C    1 1 
        3  4415 1 1 70 VAL CA   C 164.895  -4.291  -0.839 1.00 . A A . 313 VAL CA   1 1 
        3  4416 1 1 70 VAL CB   C 164.629  -5.096  -2.120 1.00 . A A . 313 VAL CB   1 1 
        3  4417 1 1 70 VAL CG1  C 163.140  -5.337  -2.291 1.00 . A A . 313 VAL CG1  1 1 
        3  4418 1 1 70 VAL CG2  C 165.169  -4.369  -3.327 1.00 . A A . 313 VAL CG2  1 1 
        3  4419 1 1 70 VAL H    H 163.689  -5.699   0.123 1.00 . A A . 313 VAL H    1 1 
        3  4420 1 1 70 VAL HA   H 165.954  -4.270  -0.669 1.00 . A A . 313 VAL HA   1 1 
        3  4421 1 1 70 VAL HB   H 165.128  -6.050  -2.041 1.00 . A A . 313 VAL HB   1 1 
        3  4422 1 1 70 VAL HG11 H 162.984  -6.194  -2.927 1.00 . A A . 313 VAL HG11 1 1 
        3  4423 1 1 70 VAL HG12 H 162.692  -4.465  -2.744 1.00 . A A . 313 VAL HG12 1 1 
        3  4424 1 1 70 VAL HG13 H 162.686  -5.512  -1.329 1.00 . A A . 313 VAL HG13 1 1 
        3  4425 1 1 70 VAL HG21 H 165.956  -3.709  -3.019 1.00 . A A . 313 VAL HG21 1 1 
        3  4426 1 1 70 VAL HG22 H 164.375  -3.795  -3.776 1.00 . A A . 313 VAL HG22 1 1 
        3  4427 1 1 70 VAL HG23 H 165.548  -5.085  -4.036 1.00 . A A . 313 VAL HG23 1 1 
        3  4428 1 1 70 VAL N    N 164.274  -4.940   0.290 1.00 . A A . 313 VAL N    1 1 
        3  4429 1 1 70 VAL O    O 163.231  -2.548  -0.820 1.00 . A A . 313 VAL O    1 1 
        3  4430 1 1 71 TYR C    C 165.727  -0.301  -3.207 1.00 . A A . 314 TYR C    1 1 
        3  4431 1 1 71 TYR CA   C 165.004  -0.654  -1.903 1.00 . A A . 314 TYR CA   1 1 
        3  4432 1 1 71 TYR CB   C 165.405   0.288  -0.760 1.00 . A A . 314 TYR CB   1 1 
        3  4433 1 1 71 TYR CD1  C 167.486  -0.637   0.330 1.00 . A A . 314 TYR CD1  1 1 
        3  4434 1 1 71 TYR CD2  C 167.685   1.354  -0.966 1.00 . A A . 314 TYR CD2  1 1 
        3  4435 1 1 71 TYR CE1  C 168.837  -0.587   0.618 1.00 . A A . 314 TYR CE1  1 1 
        3  4436 1 1 71 TYR CE2  C 169.036   1.408  -0.686 1.00 . A A . 314 TYR CE2  1 1 
        3  4437 1 1 71 TYR CG   C 166.888   0.331  -0.465 1.00 . A A . 314 TYR CG   1 1 
        3  4438 1 1 71 TYR CZ   C 169.606   0.437   0.107 1.00 . A A . 314 TYR CZ   1 1 
        3  4439 1 1 71 TYR H    H 166.193  -2.370  -1.763 1.00 . A A . 314 TYR H    1 1 
        3  4440 1 1 71 TYR HA   H 163.938  -0.577  -2.070 1.00 . A A . 314 TYR HA   1 1 
        3  4441 1 1 71 TYR HB2  H 165.093   1.290  -1.005 1.00 . A A . 314 TYR HB2  1 1 
        3  4442 1 1 71 TYR HB3  H 164.899  -0.026   0.142 1.00 . A A . 314 TYR HB3  1 1 
        3  4443 1 1 71 TYR HD1  H 166.882  -1.438   0.728 1.00 . A A . 314 TYR HD1  1 1 
        3  4444 1 1 71 TYR HD2  H 167.235   2.115  -1.586 1.00 . A A . 314 TYR HD2  1 1 
        3  4445 1 1 71 TYR HE1  H 169.286  -1.349   1.239 1.00 . A A . 314 TYR HE1  1 1 
        3  4446 1 1 71 TYR HE2  H 169.638   2.210  -1.085 1.00 . A A . 314 TYR HE2  1 1 
        3  4447 1 1 71 TYR HH   H 171.434   0.758  -0.392 1.00 . A A . 314 TYR HH   1 1 
        3  4448 1 1 71 TYR N    N 165.296  -2.038  -1.572 1.00 . A A . 314 TYR N    1 1 
        3  4449 1 1 71 TYR O    O 166.036  -1.197  -4.000 1.00 . A A . 314 TYR O    1 1 
        3  4450 1 1 71 TYR OH   O 170.950   0.493   0.394 1.00 . A A . 314 TYR OH   1 1 
        3  4451 1 1 72 PHE C    C 167.584   2.619  -4.399 1.00 . A A . 315 PHE C    1 1 
        3  4452 1 1 72 PHE CA   C 166.739   1.377  -4.638 1.00 . A A . 315 PHE CA   1 1 
        3  4453 1 1 72 PHE CB   C 165.748   1.637  -5.773 1.00 . A A . 315 PHE CB   1 1 
        3  4454 1 1 72 PHE CD1  C 163.512   1.036  -4.850 1.00 . A A . 315 PHE CD1  1 1 
        3  4455 1 1 72 PHE CD2  C 164.468  -0.390  -6.498 1.00 . A A . 315 PHE CD2  1 1 
        3  4456 1 1 72 PHE CE1  C 162.415   0.210  -4.766 1.00 . A A . 315 PHE CE1  1 1 
        3  4457 1 1 72 PHE CE2  C 163.369  -1.221  -6.424 1.00 . A A . 315 PHE CE2  1 1 
        3  4458 1 1 72 PHE CG   C 164.548   0.746  -5.714 1.00 . A A . 315 PHE CG   1 1 
        3  4459 1 1 72 PHE CZ   C 162.340  -0.922  -5.553 1.00 . A A . 315 PHE CZ   1 1 
        3  4460 1 1 72 PHE H    H 165.827   1.650  -2.757 1.00 . A A . 315 PHE H    1 1 
        3  4461 1 1 72 PHE HA   H 167.390   0.567  -4.924 1.00 . A A . 315 PHE HA   1 1 
        3  4462 1 1 72 PHE HB2  H 165.406   2.661  -5.719 1.00 . A A . 315 PHE HB2  1 1 
        3  4463 1 1 72 PHE HB3  H 166.241   1.472  -6.718 1.00 . A A . 315 PHE HB3  1 1 
        3  4464 1 1 72 PHE HD1  H 163.567   1.922  -4.237 1.00 . A A . 315 PHE HD1  1 1 
        3  4465 1 1 72 PHE HD2  H 165.270  -0.619  -7.180 1.00 . A A . 315 PHE HD2  1 1 
        3  4466 1 1 72 PHE HE1  H 161.617   0.451  -4.087 1.00 . A A . 315 PHE HE1  1 1 
        3  4467 1 1 72 PHE HE2  H 163.319  -2.106  -7.040 1.00 . A A . 315 PHE HE2  1 1 
        3  4468 1 1 72 PHE HZ   H 161.483  -1.574  -5.486 1.00 . A A . 315 PHE HZ   1 1 
        3  4469 1 1 72 PHE N    N 166.036   0.975  -3.426 1.00 . A A . 315 PHE N    1 1 
        3  4470 1 1 72 PHE O    O 167.210   3.507  -3.633 1.00 . A A . 315 PHE O    1 1 
        3  4471 1 1 73 VAL C    C 169.686   4.580  -6.261 1.00 . A A . 316 VAL C    1 1 
        3  4472 1 1 73 VAL CA   C 169.625   3.808  -4.952 1.00 . A A . 316 VAL CA   1 1 
        3  4473 1 1 73 VAL CB   C 171.046   3.356  -4.564 1.00 . A A . 316 VAL CB   1 1 
        3  4474 1 1 73 VAL CG1  C 171.992   4.547  -4.510 1.00 . A A . 316 VAL CG1  1 1 
        3  4475 1 1 73 VAL CG2  C 171.022   2.613  -3.235 1.00 . A A . 316 VAL CG2  1 1 
        3  4476 1 1 73 VAL H    H 168.958   1.939  -5.675 1.00 . A A . 316 VAL H    1 1 
        3  4477 1 1 73 VAL HA   H 169.247   4.457  -4.176 1.00 . A A . 316 VAL HA   1 1 
        3  4478 1 1 73 VAL HB   H 171.404   2.676  -5.325 1.00 . A A . 316 VAL HB   1 1 
        3  4479 1 1 73 VAL HG11 H 172.065   4.991  -5.494 1.00 . A A . 316 VAL HG11 1 1 
        3  4480 1 1 73 VAL HG12 H 172.968   4.218  -4.190 1.00 . A A . 316 VAL HG12 1 1 
        3  4481 1 1 73 VAL HG13 H 171.609   5.279  -3.813 1.00 . A A . 316 VAL HG13 1 1 
        3  4482 1 1 73 VAL HG21 H 171.647   1.735  -3.302 1.00 . A A . 316 VAL HG21 1 1 
        3  4483 1 1 73 VAL HG22 H 170.009   2.315  -3.006 1.00 . A A . 316 VAL HG22 1 1 
        3  4484 1 1 73 VAL HG23 H 171.392   3.260  -2.455 1.00 . A A . 316 VAL HG23 1 1 
        3  4485 1 1 73 VAL N    N 168.722   2.676  -5.073 1.00 . A A . 316 VAL N    1 1 
        3  4486 1 1 73 VAL O    O 170.263   4.105  -7.237 1.00 . A A . 316 VAL O    1 1 
        3  4487 1 1 74 ASP C    C 170.171   7.667  -7.402 1.00 . A A . 317 ASP C    1 1 
        3  4488 1 1 74 ASP CA   C 169.080   6.606  -7.472 1.00 . A A . 317 ASP CA   1 1 
        3  4489 1 1 74 ASP CB   C 167.718   7.278  -7.673 1.00 . A A . 317 ASP CB   1 1 
        3  4490 1 1 74 ASP CG   C 167.021   7.608  -6.368 1.00 . A A . 317 ASP CG   1 1 
        3  4491 1 1 74 ASP H    H 168.647   6.090  -5.459 1.00 . A A . 317 ASP H    1 1 
        3  4492 1 1 74 ASP HA   H 169.279   5.964  -8.314 1.00 . A A . 317 ASP HA   1 1 
        3  4493 1 1 74 ASP HB2  H 167.859   8.198  -8.222 1.00 . A A . 317 ASP HB2  1 1 
        3  4494 1 1 74 ASP HB3  H 167.082   6.620  -8.245 1.00 . A A . 317 ASP HB3  1 1 
        3  4495 1 1 74 ASP N    N 169.089   5.768  -6.274 1.00 . A A . 317 ASP N    1 1 
        3  4496 1 1 74 ASP O    O 170.187   8.503  -6.498 1.00 . A A . 317 ASP O    1 1 
        3  4497 1 1 74 ASP OD1  O 167.719   7.963  -5.395 1.00 . A A . 317 ASP OD1  1 1 
        3  4498 1 1 74 ASP OD2  O 165.777   7.511  -6.319 1.00 . A A . 317 ASP OD2  1 1 
        3  4499 1 1 75 HIS C    C 171.841   9.855  -9.123 1.00 . A A . 318 HIS C    1 1 
        3  4500 1 1 75 HIS CA   C 172.204   8.555  -8.405 1.00 . A A . 318 HIS CA   1 1 
        3  4501 1 1 75 HIS CB   C 173.398   7.884  -9.079 1.00 . A A . 318 HIS CB   1 1 
        3  4502 1 1 75 HIS CD2  C 173.912   5.345  -8.881 1.00 . A A . 318 HIS CD2  1 1 
        3  4503 1 1 75 HIS CE1  C 174.222   5.278  -6.711 1.00 . A A . 318 HIS CE1  1 1 
        3  4504 1 1 75 HIS CG   C 173.769   6.605  -8.405 1.00 . A A . 318 HIS CG   1 1 
        3  4505 1 1 75 HIS H    H 171.035   6.918  -9.039 1.00 . A A . 318 HIS H    1 1 
        3  4506 1 1 75 HIS HA   H 172.474   8.790  -7.386 1.00 . A A . 318 HIS HA   1 1 
        3  4507 1 1 75 HIS HB2  H 173.152   7.666 -10.109 1.00 . A A . 318 HIS HB2  1 1 
        3  4508 1 1 75 HIS HB3  H 174.253   8.545  -9.041 1.00 . A A . 318 HIS HB3  1 1 
        3  4509 1 1 75 HIS HD1  H 173.950   7.281  -6.427 1.00 . A A . 318 HIS HD1  1 1 
        3  4510 1 1 75 HIS HD2  H 173.813   5.032  -9.910 1.00 . A A . 318 HIS HD2  1 1 
        3  4511 1 1 75 HIS HE1  H 174.390   4.922  -5.707 1.00 . A A . 318 HIS HE1  1 1 
        3  4512 1 1 75 HIS HE2  H 174.457   3.596  -7.855 1.00 . A A . 318 HIS HE2  1 1 
        3  4513 1 1 75 HIS N    N 171.092   7.617  -8.357 1.00 . A A . 318 HIS N    1 1 
        3  4514 1 1 75 HIS ND1  N 173.974   6.527  -7.049 1.00 . A A . 318 HIS ND1  1 1 
        3  4515 1 1 75 HIS NE2  N 174.193   4.537  -7.805 1.00 . A A . 318 HIS NE2  1 1 
        3  4516 1 1 75 HIS O    O 172.651  10.782  -9.173 1.00 . A A . 318 HIS O    1 1 
        3  4517 1 1 76 ASN C    C 170.149  12.308  -9.356 1.00 . A A . 319 ASN C    1 1 
        3  4518 1 1 76 ASN CA   C 170.194  11.149 -10.343 1.00 . A A . 319 ASN CA   1 1 
        3  4519 1 1 76 ASN CB   C 168.818  10.947 -10.979 1.00 . A A . 319 ASN CB   1 1 
        3  4520 1 1 76 ASN CG   C 168.899  10.260 -12.327 1.00 . A A . 319 ASN CG   1 1 
        3  4521 1 1 76 ASN H    H 170.011   9.179  -9.582 1.00 . A A . 319 ASN H    1 1 
        3  4522 1 1 76 ASN HA   H 170.916  11.373 -11.114 1.00 . A A . 319 ASN HA   1 1 
        3  4523 1 1 76 ASN HB2  H 168.211  10.342 -10.322 1.00 . A A . 319 ASN HB2  1 1 
        3  4524 1 1 76 ASN HB3  H 168.345  11.910 -11.112 1.00 . A A . 319 ASN HB3  1 1 
        3  4525 1 1 76 ASN HD21 H 169.584   8.603 -11.468 1.00 . A A . 319 ASN HD21 1 1 
        3  4526 1 1 76 ASN HD22 H 169.397   8.539 -13.185 1.00 . A A . 319 ASN HD22 1 1 
        3  4527 1 1 76 ASN N    N 170.627   9.937  -9.659 1.00 . A A . 319 ASN N    1 1 
        3  4528 1 1 76 ASN ND2  N 169.338   9.008 -12.327 1.00 . A A . 319 ASN ND2  1 1 
        3  4529 1 1 76 ASN O    O 170.553  13.428  -9.668 1.00 . A A . 319 ASN O    1 1 
        3  4530 1 1 76 ASN OD1  O 168.569  10.849 -13.356 1.00 . A A . 319 ASN OD1  1 1 
        3  4531 1 1 77 ASN C    C 170.294  12.527  -5.840 1.00 . A A . 320 ASN C    1 1 
        3  4532 1 1 77 ASN CA   C 169.571  13.011  -7.095 1.00 . A A . 320 ASN CA   1 1 
        3  4533 1 1 77 ASN CB   C 168.105  13.318  -6.769 1.00 . A A . 320 ASN CB   1 1 
        3  4534 1 1 77 ASN CG   C 167.204  12.106  -6.918 1.00 . A A . 320 ASN CG   1 1 
        3  4535 1 1 77 ASN H    H 169.366  11.100  -7.971 1.00 . A A . 320 ASN H    1 1 
        3  4536 1 1 77 ASN HA   H 170.049  13.912  -7.446 1.00 . A A . 320 ASN HA   1 1 
        3  4537 1 1 77 ASN HB2  H 168.037  13.668  -5.751 1.00 . A A . 320 ASN HB2  1 1 
        3  4538 1 1 77 ASN HB3  H 167.751  14.093  -7.436 1.00 . A A . 320 ASN HB3  1 1 
        3  4539 1 1 77 ASN HD21 H 166.912  12.051  -4.954 1.00 . A A . 320 ASN HD21 1 1 
        3  4540 1 1 77 ASN HD22 H 166.102  10.829  -5.867 1.00 . A A . 320 ASN HD22 1 1 
        3  4541 1 1 77 ASN N    N 169.665  12.016  -8.155 1.00 . A A . 320 ASN N    1 1 
        3  4542 1 1 77 ASN ND2  N 166.687  11.612  -5.800 1.00 . A A . 320 ASN ND2  1 1 
        3  4543 1 1 77 ASN O    O 170.078  13.052  -4.747 1.00 . A A . 320 ASN O    1 1 
        3  4544 1 1 77 ASN OD1  O 166.978  11.619  -8.028 1.00 . A A . 320 ASN OD1  1 1 
        3  4545 1 1 78 ARG C    C 171.067  10.689  -3.686 1.00 . A A . 321 ARG C    1 1 
        3  4546 1 1 78 ARG CA   C 171.935  10.956  -4.910 1.00 . A A . 321 ARG CA   1 1 
        3  4547 1 1 78 ARG CB   C 173.109  11.867  -4.533 1.00 . A A . 321 ARG CB   1 1 
        3  4548 1 1 78 ARG CD   C 173.978  14.189  -4.224 1.00 . A A . 321 ARG CD   1 1 
        3  4549 1 1 78 ARG CG   C 172.738  13.328  -4.348 1.00 . A A . 321 ARG CG   1 1 
        3  4550 1 1 78 ARG CZ   C 175.656  14.746  -2.510 1.00 . A A . 321 ARG CZ   1 1 
        3  4551 1 1 78 ARG H    H 171.288  11.162  -6.913 1.00 . A A . 321 ARG H    1 1 
        3  4552 1 1 78 ARG HA   H 172.333  10.013  -5.254 1.00 . A A . 321 ARG HA   1 1 
        3  4553 1 1 78 ARG HB2  H 173.537  11.516  -3.607 1.00 . A A . 321 ARG HB2  1 1 
        3  4554 1 1 78 ARG HB3  H 173.859  11.806  -5.308 1.00 . A A . 321 ARG HB3  1 1 
        3  4555 1 1 78 ARG HD2  H 174.752  13.760  -4.841 1.00 . A A . 321 ARG HD2  1 1 
        3  4556 1 1 78 ARG HD3  H 173.746  15.182  -4.574 1.00 . A A . 321 ARG HD3  1 1 
        3  4557 1 1 78 ARG HE   H 173.866  13.946  -2.139 1.00 . A A . 321 ARG HE   1 1 
        3  4558 1 1 78 ARG HG2  H 172.171  13.661  -5.202 1.00 . A A . 321 ARG HG2  1 1 
        3  4559 1 1 78 ARG HG3  H 172.145  13.432  -3.452 1.00 . A A . 321 ARG HG3  1 1 
        3  4560 1 1 78 ARG HH11 H 176.220  15.171  -4.406 1.00 . A A . 321 ARG HH11 1 1 
        3  4561 1 1 78 ARG HH12 H 177.385  15.551  -3.183 1.00 . A A . 321 ARG HH12 1 1 
        3  4562 1 1 78 ARG HH21 H 175.398  14.445  -0.529 1.00 . A A . 321 ARG HH21 1 1 
        3  4563 1 1 78 ARG HH22 H 176.919  15.139  -0.982 1.00 . A A . 321 ARG HH22 1 1 
        3  4564 1 1 78 ARG N    N 171.161  11.527  -6.013 1.00 . A A . 321 ARG N    1 1 
        3  4565 1 1 78 ARG NE   N 174.461  14.267  -2.848 1.00 . A A . 321 ARG NE   1 1 
        3  4566 1 1 78 ARG NH1  N 176.488  15.193  -3.443 1.00 . A A . 321 ARG NH1  1 1 
        3  4567 1 1 78 ARG NH2  N 176.021  14.780  -1.236 1.00 . A A . 321 ARG NH2  1 1 
        3  4568 1 1 78 ARG O    O 171.121  11.426  -2.703 1.00 . A A . 321 ARG O    1 1 
        3  4569 1 1 79 THR C    C 168.989   7.774  -2.722 1.00 . A A . 322 THR C    1 1 
        3  4570 1 1 79 THR CA   C 169.380   9.255  -2.654 1.00 . A A . 322 THR CA   1 1 
        3  4571 1 1 79 THR CB   C 168.111  10.105  -2.675 1.00 . A A . 322 THR CB   1 1 
        3  4572 1 1 79 THR CG2  C 168.355  11.562  -2.995 1.00 . A A . 322 THR CG2  1 1 
        3  4573 1 1 79 THR H    H 170.271   9.082  -4.571 1.00 . A A . 322 THR H    1 1 
        3  4574 1 1 79 THR HA   H 169.902   9.441  -1.728 1.00 . A A . 322 THR HA   1 1 
        3  4575 1 1 79 THR HB   H 167.651  10.055  -1.702 1.00 . A A . 322 THR HB   1 1 
        3  4576 1 1 79 THR HG1  H 166.418  10.176  -3.659 1.00 . A A . 322 THR HG1  1 1 
        3  4577 1 1 79 THR HG21 H 167.428  12.111  -2.909 1.00 . A A . 322 THR HG21 1 1 
        3  4578 1 1 79 THR HG22 H 168.731  11.647  -4.001 1.00 . A A . 322 THR HG22 1 1 
        3  4579 1 1 79 THR HG23 H 169.077  11.967  -2.302 1.00 . A A . 322 THR HG23 1 1 
        3  4580 1 1 79 THR N    N 170.268   9.628  -3.757 1.00 . A A . 322 THR N    1 1 
        3  4581 1 1 79 THR O    O 169.296   7.082  -3.693 1.00 . A A . 322 THR O    1 1 
        3  4582 1 1 79 THR OG1  O 167.190   9.606  -3.629 1.00 . A A . 322 THR OG1  1 1 
        3  4583 1 1 80 THR C    C 166.278   5.953  -1.454 1.00 . A A . 323 THR C    1 1 
        3  4584 1 1 80 THR CA   C 167.797   5.930  -1.614 1.00 . A A . 323 THR CA   1 1 
        3  4585 1 1 80 THR CB   C 168.439   5.199  -0.429 1.00 . A A . 323 THR CB   1 1 
        3  4586 1 1 80 THR CG2  C 169.848   4.714  -0.706 1.00 . A A . 323 THR CG2  1 1 
        3  4587 1 1 80 THR H    H 168.053   7.930  -0.964 1.00 . A A . 323 THR H    1 1 
        3  4588 1 1 80 THR HA   H 168.052   5.427  -2.535 1.00 . A A . 323 THR HA   1 1 
        3  4589 1 1 80 THR HB   H 167.836   4.338  -0.182 1.00 . A A . 323 THR HB   1 1 
        3  4590 1 1 80 THR HG1  H 168.988   6.837   0.495 1.00 . A A . 323 THR HG1  1 1 
        3  4591 1 1 80 THR HG21 H 170.183   4.081   0.107 1.00 . A A . 323 THR HG21 1 1 
        3  4592 1 1 80 THR HG22 H 170.510   5.563  -0.795 1.00 . A A . 323 THR HG22 1 1 
        3  4593 1 1 80 THR HG23 H 169.859   4.152  -1.627 1.00 . A A . 323 THR HG23 1 1 
        3  4594 1 1 80 THR N    N 168.281   7.313  -1.690 1.00 . A A . 323 THR N    1 1 
        3  4595 1 1 80 THR O    O 165.762   6.706  -0.628 1.00 . A A . 323 THR O    1 1 
        3  4596 1 1 80 THR OG1  O 168.493   6.043   0.709 1.00 . A A . 323 THR OG1  1 1 
        3  4597 1 1 81 GLN C    C 163.454   3.836  -1.930 1.00 . A A . 324 GLN C    1 1 
        3  4598 1 1 81 GLN CA   C 164.087   5.206  -2.177 1.00 . A A . 324 GLN CA   1 1 
        3  4599 1 1 81 GLN CB   C 163.517   5.818  -3.455 1.00 . A A . 324 GLN CB   1 1 
        3  4600 1 1 81 GLN CD   C 162.102   7.757  -4.235 1.00 . A A . 324 GLN CD   1 1 
        3  4601 1 1 81 GLN CG   C 163.245   7.309  -3.346 1.00 . A A . 324 GLN CG   1 1 
        3  4602 1 1 81 GLN H    H 165.980   4.614  -2.935 1.00 . A A . 324 GLN H    1 1 
        3  4603 1 1 81 GLN HA   H 163.826   5.849  -1.351 1.00 . A A . 324 GLN HA   1 1 
        3  4604 1 1 81 GLN HB2  H 164.222   5.663  -4.257 1.00 . A A . 324 GLN HB2  1 1 
        3  4605 1 1 81 GLN HB3  H 162.591   5.322  -3.697 1.00 . A A . 324 GLN HB3  1 1 
        3  4606 1 1 81 GLN HE21 H 163.260   7.597  -5.843 1.00 . A A . 324 GLN HE21 1 1 
        3  4607 1 1 81 GLN HE22 H 161.639   8.120  -6.133 1.00 . A A . 324 GLN HE22 1 1 
        3  4608 1 1 81 GLN HG2  H 162.996   7.542  -2.322 1.00 . A A . 324 GLN HG2  1 1 
        3  4609 1 1 81 GLN HG3  H 164.137   7.847  -3.632 1.00 . A A . 324 GLN HG3  1 1 
        3  4610 1 1 81 GLN N    N 165.546   5.176  -2.258 1.00 . A A . 324 GLN N    1 1 
        3  4611 1 1 81 GLN NE2  N 162.359   7.832  -5.536 1.00 . A A . 324 GLN NE2  1 1 
        3  4612 1 1 81 GLN O    O 164.012   2.793  -2.270 1.00 . A A . 324 GLN O    1 1 
        3  4613 1 1 81 GLN OE1  O 161.001   8.034  -3.759 1.00 . A A . 324 GLN OE1  1 1 
        3  4614 1 1 82 PHE C    C 160.542   2.331  -2.154 1.00 . A A . 325 PHE C    1 1 
        3  4615 1 1 82 PHE CA   C 161.481   2.695  -1.007 1.00 . A A . 325 PHE CA   1 1 
        3  4616 1 1 82 PHE CB   C 160.651   2.952   0.256 1.00 . A A . 325 PHE CB   1 1 
        3  4617 1 1 82 PHE CD1  C 161.467   0.771   1.212 1.00 . A A . 325 PHE CD1  1 1 
        3  4618 1 1 82 PHE CD2  C 160.740   2.481   2.708 1.00 . A A . 325 PHE CD2  1 1 
        3  4619 1 1 82 PHE CE1  C 161.745  -0.055   2.283 1.00 . A A . 325 PHE CE1  1 1 
        3  4620 1 1 82 PHE CE2  C 161.016   1.659   3.784 1.00 . A A . 325 PHE CE2  1 1 
        3  4621 1 1 82 PHE CG   C 160.963   2.047   1.413 1.00 . A A . 325 PHE CG   1 1 
        3  4622 1 1 82 PHE CZ   C 161.519   0.390   3.571 1.00 . A A . 325 PHE CZ   1 1 
        3  4623 1 1 82 PHE H    H 161.918   4.772  -1.103 1.00 . A A . 325 PHE H    1 1 
        3  4624 1 1 82 PHE HA   H 162.166   1.873  -0.836 1.00 . A A . 325 PHE HA   1 1 
        3  4625 1 1 82 PHE HB2  H 160.821   3.967   0.583 1.00 . A A . 325 PHE HB2  1 1 
        3  4626 1 1 82 PHE HB3  H 159.604   2.833   0.018 1.00 . A A . 325 PHE HB3  1 1 
        3  4627 1 1 82 PHE HD1  H 161.644   0.422   0.205 1.00 . A A . 325 PHE HD1  1 1 
        3  4628 1 1 82 PHE HD2  H 160.345   3.478   2.873 1.00 . A A . 325 PHE HD2  1 1 
        3  4629 1 1 82 PHE HE1  H 162.138  -1.047   2.113 1.00 . A A . 325 PHE HE1  1 1 
        3  4630 1 1 82 PHE HE2  H 160.838   2.008   4.788 1.00 . A A . 325 PHE HE2  1 1 
        3  4631 1 1 82 PHE HZ   H 161.736  -0.254   4.410 1.00 . A A . 325 PHE HZ   1 1 
        3  4632 1 1 82 PHE N    N 162.266   3.886  -1.331 1.00 . A A . 325 PHE N    1 1 
        3  4633 1 1 82 PHE O    O 160.511   1.189  -2.605 1.00 . A A . 325 PHE O    1 1 
        3  4634 1 1 83 THR C    C 159.578   3.008  -5.024 1.00 . A A . 326 THR C    1 1 
        3  4635 1 1 83 THR CA   C 158.828   3.095  -3.700 1.00 . A A . 326 THR CA   1 1 
        3  4636 1 1 83 THR CB   C 157.799   4.228  -3.732 1.00 . A A . 326 THR CB   1 1 
        3  4637 1 1 83 THR CG2  C 156.484   3.831  -4.362 1.00 . A A . 326 THR CG2  1 1 
        3  4638 1 1 83 THR H    H 159.834   4.199  -2.204 1.00 . A A . 326 THR H    1 1 
        3  4639 1 1 83 THR HA   H 158.320   2.159  -3.523 1.00 . A A . 326 THR HA   1 1 
        3  4640 1 1 83 THR HB   H 158.203   5.055  -4.297 1.00 . A A . 326 THR HB   1 1 
        3  4641 1 1 83 THR HG1  H 157.407   3.929  -1.836 1.00 . A A . 326 THR HG1  1 1 
        3  4642 1 1 83 THR HG21 H 155.673   4.096  -3.700 1.00 . A A . 326 THR HG21 1 1 
        3  4643 1 1 83 THR HG22 H 156.477   2.764  -4.534 1.00 . A A . 326 THR HG22 1 1 
        3  4644 1 1 83 THR HG23 H 156.365   4.348  -5.304 1.00 . A A . 326 THR HG23 1 1 
        3  4645 1 1 83 THR N    N 159.771   3.310  -2.611 1.00 . A A . 326 THR N    1 1 
        3  4646 1 1 83 THR O    O 160.465   3.818  -5.292 1.00 . A A . 326 THR O    1 1 
        3  4647 1 1 83 THR OG1  O 157.522   4.684  -2.419 1.00 . A A . 326 THR OG1  1 1 
        3  4648 1 1 84 ASP C    C 159.617   2.984  -8.084 1.00 . A A . 327 ASP C    1 1 
        3  4649 1 1 84 ASP CA   C 159.913   1.834  -7.127 1.00 . A A . 327 ASP CA   1 1 
        3  4650 1 1 84 ASP CB   C 159.488   0.512  -7.772 1.00 . A A . 327 ASP CB   1 1 
        3  4651 1 1 84 ASP CG   C 159.648  -0.671  -6.839 1.00 . A A . 327 ASP CG   1 1 
        3  4652 1 1 84 ASP H    H 158.536   1.381  -5.594 1.00 . A A . 327 ASP H    1 1 
        3  4653 1 1 84 ASP HA   H 160.975   1.803  -6.939 1.00 . A A . 327 ASP HA   1 1 
        3  4654 1 1 84 ASP HB2  H 158.451   0.577  -8.063 1.00 . A A . 327 ASP HB2  1 1 
        3  4655 1 1 84 ASP HB3  H 160.092   0.337  -8.650 1.00 . A A . 327 ASP HB3  1 1 
        3  4656 1 1 84 ASP N    N 159.238   2.018  -5.847 1.00 . A A . 327 ASP N    1 1 
        3  4657 1 1 84 ASP O    O 158.671   3.746  -7.885 1.00 . A A . 327 ASP O    1 1 
        3  4658 1 1 84 ASP OD1  O 159.594  -0.470  -5.608 1.00 . A A . 327 ASP OD1  1 1 
        3  4659 1 1 84 ASP OD2  O 159.828  -1.801  -7.341 1.00 . A A . 327 ASP OD2  1 1 
        3  4660 1 1 85 PRO C    C 159.014   4.017 -10.976 1.00 . A A . 328 PRO C    1 1 
        3  4661 1 1 85 PRO CA   C 160.280   4.180 -10.139 1.00 . A A . 328 PRO CA   1 1 
        3  4662 1 1 85 PRO CB   C 161.522   4.032 -11.033 1.00 . A A . 328 PRO CB   1 1 
        3  4663 1 1 85 PRO CD   C 161.587   2.257  -9.438 1.00 . A A . 328 PRO CD   1 1 
        3  4664 1 1 85 PRO CG   C 162.454   3.142 -10.281 1.00 . A A . 328 PRO CG   1 1 
        3  4665 1 1 85 PRO HA   H 160.286   5.154  -9.683 1.00 . A A . 328 PRO HA   1 1 
        3  4666 1 1 85 PRO HB2  H 161.237   3.594 -11.978 1.00 . A A . 328 PRO HB2  1 1 
        3  4667 1 1 85 PRO HB3  H 161.961   5.005 -11.203 1.00 . A A . 328 PRO HB3  1 1 
        3  4668 1 1 85 PRO HD2  H 161.283   1.383  -9.994 1.00 . A A . 328 PRO HD2  1 1 
        3  4669 1 1 85 PRO HD3  H 162.102   1.974  -8.532 1.00 . A A . 328 PRO HD3  1 1 
        3  4670 1 1 85 PRO HG2  H 163.035   2.550 -10.972 1.00 . A A . 328 PRO HG2  1 1 
        3  4671 1 1 85 PRO HG3  H 163.103   3.736  -9.655 1.00 . A A . 328 PRO HG3  1 1 
        3  4672 1 1 85 PRO N    N 160.437   3.121  -9.139 1.00 . A A . 328 PRO N    1 1 
        3  4673 1 1 85 PRO O    O 158.430   5.000 -11.431 1.00 . A A . 328 PRO O    1 1 
        3  4674 1 1 86 ARG C    C 156.181   2.198 -11.107 1.00 . A A . 329 ARG C    1 1 
        3  4675 1 1 86 ARG CA   C 157.409   2.476 -11.974 1.00 . A A . 329 ARG CA   1 1 
        3  4676 1 1 86 ARG CB   C 157.673   1.282 -12.887 1.00 . A A . 329 ARG CB   1 1 
        3  4677 1 1 86 ARG CD   C 159.739   0.039 -12.187 1.00 . A A . 329 ARG CD   1 1 
        3  4678 1 1 86 ARG CG   C 158.220   0.081 -12.146 1.00 . A A . 329 ARG CG   1 1 
        3  4679 1 1 86 ARG CZ   C 160.628   0.313 -14.474 1.00 . A A . 329 ARG CZ   1 1 
        3  4680 1 1 86 ARG H    H 159.100   2.028 -10.785 1.00 . A A . 329 ARG H    1 1 
        3  4681 1 1 86 ARG HA   H 157.206   3.334 -12.587 1.00 . A A . 329 ARG HA   1 1 
        3  4682 1 1 86 ARG HB2  H 156.748   0.995 -13.365 1.00 . A A . 329 ARG HB2  1 1 
        3  4683 1 1 86 ARG HB3  H 158.386   1.571 -13.642 1.00 . A A . 329 ARG HB3  1 1 
        3  4684 1 1 86 ARG HD2  H 160.119   1.035 -12.026 1.00 . A A . 329 ARG HD2  1 1 
        3  4685 1 1 86 ARG HD3  H 160.085  -0.605 -11.395 1.00 . A A . 329 ARG HD3  1 1 
        3  4686 1 1 86 ARG HE   H 160.285  -1.437 -13.578 1.00 . A A . 329 ARG HE   1 1 
        3  4687 1 1 86 ARG HG2  H 157.901   0.140 -11.118 1.00 . A A . 329 ARG HG2  1 1 
        3  4688 1 1 86 ARG HG3  H 157.829  -0.818 -12.598 1.00 . A A . 329 ARG HG3  1 1 
        3  4689 1 1 86 ARG HH11 H 160.294   2.059 -13.506 1.00 . A A . 329 ARG HH11 1 1 
        3  4690 1 1 86 ARG HH12 H 160.897   2.210 -15.120 1.00 . A A . 329 ARG HH12 1 1 
        3  4691 1 1 86 ARG HH21 H 161.077  -1.230 -15.700 1.00 . A A . 329 ARG HH21 1 1 
        3  4692 1 1 86 ARG HH22 H 161.340   0.348 -16.366 1.00 . A A . 329 ARG HH22 1 1 
        3  4693 1 1 86 ARG N    N 158.600   2.770 -11.183 1.00 . A A . 329 ARG N    1 1 
        3  4694 1 1 86 ARG NE   N 160.240  -0.465 -13.464 1.00 . A A . 329 ARG NE   1 1 
        3  4695 1 1 86 ARG NH1  N 160.604   1.636 -14.356 1.00 . A A . 329 ARG NH1  1 1 
        3  4696 1 1 86 ARG NH2  N 161.050  -0.235 -15.606 1.00 . A A . 329 ARG NH2  1 1 
        3  4697 1 1 86 ARG O    O 155.048   2.336 -11.570 1.00 . A A . 329 ARG O    1 1 
        3  4698 1 1 87 LEU C    C 154.182   2.462  -9.008 1.00 . A A . 330 LEU C    1 1 
        3  4699 1 1 87 LEU CA   C 155.297   1.428  -8.968 1.00 . A A . 330 LEU CA   1 1 
        3  4700 1 1 87 LEU CB   C 155.821   1.329  -7.540 1.00 . A A . 330 LEU CB   1 1 
        3  4701 1 1 87 LEU CD1  C 155.957  -1.160  -7.787 1.00 . A A . 330 LEU CD1  1 1 
        3  4702 1 1 87 LEU CD2  C 156.421  -0.068  -5.585 1.00 . A A . 330 LEU CD2  1 1 
        3  4703 1 1 87 LEU CG   C 155.598  -0.011  -6.856 1.00 . A A . 330 LEU CG   1 1 
        3  4704 1 1 87 LEU H    H 157.326   1.647  -9.550 1.00 . A A . 330 LEU H    1 1 
        3  4705 1 1 87 LEU HA   H 154.908   0.469  -9.269 1.00 . A A . 330 LEU HA   1 1 
        3  4706 1 1 87 LEU HB2  H 156.882   1.527  -7.558 1.00 . A A . 330 LEU HB2  1 1 
        3  4707 1 1 87 LEU HB3  H 155.342   2.094  -6.942 1.00 . A A . 330 LEU HB3  1 1 
        3  4708 1 1 87 LEU HD11 H 155.076  -1.754  -7.981 1.00 . A A . 330 LEU HD11 1 1 
        3  4709 1 1 87 LEU HD12 H 156.710  -1.776  -7.325 1.00 . A A . 330 LEU HD12 1 1 
        3  4710 1 1 87 LEU HD13 H 156.338  -0.768  -8.719 1.00 . A A . 330 LEU HD13 1 1 
        3  4711 1 1 87 LEU HD21 H 157.363  -0.551  -5.791 1.00 . A A . 330 LEU HD21 1 1 
        3  4712 1 1 87 LEU HD22 H 155.886  -0.621  -4.833 1.00 . A A . 330 LEU HD22 1 1 
        3  4713 1 1 87 LEU HD23 H 156.603   0.937  -5.233 1.00 . A A . 330 LEU HD23 1 1 
        3  4714 1 1 87 LEU HG   H 154.557  -0.106  -6.587 1.00 . A A . 330 LEU HG   1 1 
        3  4715 1 1 87 LEU N    N 156.401   1.768  -9.866 1.00 . A A . 330 LEU N    1 1 
        3  4716 1 1 87 LEU O    O 153.074   2.196  -9.474 1.00 . A A . 330 LEU O    1 1 
        3  4717 1 1 88 SER C    C 153.058   5.142  -9.838 1.00 . A A . 331 SER C    1 1 
        3  4718 1 1 88 SER CA   C 153.546   4.741  -8.446 1.00 . A A . 331 SER CA   1 1 
        3  4719 1 1 88 SER CB   C 154.178   5.947  -7.750 1.00 . A A . 331 SER CB   1 1 
        3  4720 1 1 88 SER H    H 155.398   3.755  -8.130 1.00 . A A . 331 SER H    1 1 
        3  4721 1 1 88 SER HA   H 152.697   4.412  -7.866 1.00 . A A . 331 SER HA   1 1 
        3  4722 1 1 88 SER HB2  H 155.083   5.638  -7.249 1.00 . A A . 331 SER HB2  1 1 
        3  4723 1 1 88 SER HB3  H 154.414   6.703  -8.484 1.00 . A A . 331 SER HB3  1 1 
        3  4724 1 1 88 SER HG   H 153.716   7.254  -6.365 1.00 . A A . 331 SER HG   1 1 
        3  4725 1 1 88 SER N    N 154.498   3.636  -8.500 1.00 . A A . 331 SER N    1 1 
        3  4726 1 1 88 SER O    O 152.082   5.882  -9.967 1.00 . A A . 331 SER O    1 1 
        3  4727 1 1 88 SER OG   O 153.295   6.503  -6.790 1.00 . A A . 331 SER OG   1 1 
        3  4728 1 1 89 ALA C    C 152.361   3.982 -12.821 1.00 . A A . 332 ALA C    1 1 
        3  4729 1 1 89 ALA CA   C 153.354   4.994 -12.248 1.00 . A A . 332 ALA CA   1 1 
        3  4730 1 1 89 ALA CB   C 154.589   5.082 -13.132 1.00 . A A . 332 ALA CB   1 1 
        3  4731 1 1 89 ALA H    H 154.510   4.086 -10.727 1.00 . A A . 332 ALA H    1 1 
        3  4732 1 1 89 ALA HA   H 152.886   5.968 -12.234 1.00 . A A . 332 ALA HA   1 1 
        3  4733 1 1 89 ALA HB1  H 155.474   5.085 -12.515 1.00 . A A . 332 ALA HB1  1 1 
        3  4734 1 1 89 ALA HB2  H 154.552   5.992 -13.713 1.00 . A A . 332 ALA HB2  1 1 
        3  4735 1 1 89 ALA HB3  H 154.617   4.232 -13.799 1.00 . A A . 332 ALA HB3  1 1 
        3  4736 1 1 89 ALA N    N 153.736   4.665 -10.880 1.00 . A A . 332 ALA N    1 1 
        3  4737 1 1 89 ALA O    O 152.303   3.781 -14.034 1.00 . A A . 332 ALA O    1 1 
        3  4738 1 1 90 ASN C    C 149.620   2.027 -11.259 1.00 . A A . 333 ASN C    1 1 
        3  4739 1 1 90 ASN CA   C 150.588   2.373 -12.387 1.00 . A A . 333 ASN CA   1 1 
        3  4740 1 1 90 ASN CB   C 151.279   1.104 -12.891 1.00 . A A . 333 ASN CB   1 1 
        3  4741 1 1 90 ASN CG   C 152.054   0.392 -11.800 1.00 . A A . 333 ASN CG   1 1 
        3  4742 1 1 90 ASN H    H 151.660   3.553 -10.995 1.00 . A A . 333 ASN H    1 1 
        3  4743 1 1 90 ASN HA   H 150.029   2.812 -13.200 1.00 . A A . 333 ASN HA   1 1 
        3  4744 1 1 90 ASN HB2  H 150.533   0.426 -13.277 1.00 . A A . 333 ASN HB2  1 1 
        3  4745 1 1 90 ASN HB3  H 151.965   1.366 -13.683 1.00 . A A . 333 ASN HB3  1 1 
        3  4746 1 1 90 ASN HD21 H 153.698   0.418 -12.917 1.00 . A A . 333 ASN HD21 1 1 
        3  4747 1 1 90 ASN HD22 H 153.857  -0.324 -11.365 1.00 . A A . 333 ASN HD22 1 1 
        3  4748 1 1 90 ASN N    N 151.577   3.353 -11.949 1.00 . A A . 333 ASN N    1 1 
        3  4749 1 1 90 ASN ND2  N 153.332   0.136 -12.053 1.00 . A A . 333 ASN ND2  1 1 
        3  4750 1 1 90 ASN O    O 148.429   1.793 -11.554 1.00 . A A . 333 ASN O    1 1 
        3  4751 1 1 90 ASN OXT  O 150.061   1.993 -10.091 1.00 . A A . 333 ASN OXT  1 1 
        3  4752 1 1 90 ASN OD1  O 151.510   0.074 -10.742 1.00 . A A . 333 ASN OD1  1 1 
        3  4753 2 2  1 GLY C    C 176.106   2.758  12.324 1.00 . B B . 198 GLY C    1 1 
        3  4754 2 2  1 GLY CA   C 177.604   2.579  12.151 1.00 . B B . 198 GLY CA   1 1 
        3  4755 2 2  1 GLY H1   H 178.439   3.805  13.622 1.00 . B B . 198 GLY H1   1 1 
        3  4756 2 2  1 GLY H2   H 179.305   2.378  13.347 1.00 . B B . 198 GLY H2   1 1 
        3  4757 2 2  1 GLY H3   H 177.851   2.331  14.210 1.00 . B B . 198 GLY H3   1 1 
        3  4758 2 2  1 GLY HA2  H 177.957   3.290  11.418 1.00 . B B . 198 GLY HA2  1 1 
        3  4759 2 2  1 GLY HA3  H 177.799   1.581  11.790 1.00 . B B . 198 GLY HA3  1 1 
        3  4760 2 2  1 GLY N    N 178.352   2.788  13.421 1.00 . B B . 198 GLY N    1 1 
        3  4761 2 2  1 GLY O    O 175.589   3.861  12.144 1.00 . B B . 198 GLY O    1 1 
        3  4762 2 2  2 PRO C    C 173.541   2.434  14.169 1.00 . B B . 199 PRO C    1 1 
        3  4763 2 2  2 PRO CA   C 173.924   1.743  12.864 1.00 . B B . 199 PRO CA   1 1 
        3  4764 2 2  2 PRO CB   C 173.492   0.267  12.896 1.00 . B B . 199 PRO CB   1 1 
        3  4765 2 2  2 PRO CD   C 175.891   0.332  12.905 1.00 . B B . 199 PRO CD   1 1 
        3  4766 2 2  2 PRO CG   C 174.713  -0.530  12.560 1.00 . B B . 199 PRO CG   1 1 
        3  4767 2 2  2 PRO HA   H 173.439   2.244  12.039 1.00 . B B . 199 PRO HA   1 1 
        3  4768 2 2  2 PRO HB2  H 173.124   0.020  13.881 1.00 . B B . 199 PRO HB2  1 1 
        3  4769 2 2  2 PRO HB3  H 172.709   0.107  12.169 1.00 . B B . 199 PRO HB3  1 1 
        3  4770 2 2  2 PRO HD2  H 176.172   0.196  13.940 1.00 . B B . 199 PRO HD2  1 1 
        3  4771 2 2  2 PRO HD3  H 176.722   0.116  12.252 1.00 . B B . 199 PRO HD3  1 1 
        3  4772 2 2  2 PRO HG2  H 174.730  -1.437  13.145 1.00 . B B . 199 PRO HG2  1 1 
        3  4773 2 2  2 PRO HG3  H 174.717  -0.765  11.506 1.00 . B B . 199 PRO HG3  1 1 
        3  4774 2 2  2 PRO N    N 175.374   1.685  12.672 1.00 . B B . 199 PRO N    1 1 
        3  4775 2 2  2 PRO O    O 173.917   1.987  15.253 1.00 . B B . 199 PRO O    1 1 
        3  4776 2 2  3 LEU C    C 170.826   4.300  15.311 1.00 . B B . 200 LEU C    1 1 
        3  4777 2 2  3 LEU CA   C 172.349   4.273  15.229 1.00 . B B . 200 LEU CA   1 1 
        3  4778 2 2  3 LEU CB   C 172.899   5.701  15.185 1.00 . B B . 200 LEU CB   1 1 
        3  4779 2 2  3 LEU CD1  C 172.291   6.291  17.549 1.00 . B B . 200 LEU CD1  1 1 
        3  4780 2 2  3 LEU CD2  C 174.569   5.384  17.030 1.00 . B B . 200 LEU CD2  1 1 
        3  4781 2 2  3 LEU CG   C 173.415   6.238  16.523 1.00 . B B . 200 LEU CG   1 1 
        3  4782 2 2  3 LEU H    H 172.518   3.828  13.166 1.00 . B B . 200 LEU H    1 1 
        3  4783 2 2  3 LEU HA   H 172.735   3.774  16.106 1.00 . B B . 200 LEU HA   1 1 
        3  4784 2 2  3 LEU HB2  H 173.711   5.729  14.473 1.00 . B B . 200 LEU HB2  1 1 
        3  4785 2 2  3 LEU HB3  H 172.115   6.357  14.838 1.00 . B B . 200 LEU HB3  1 1 
        3  4786 2 2  3 LEU HD11 H 172.538   5.660  18.390 1.00 . B B . 200 LEU HD11 1 1 
        3  4787 2 2  3 LEU HD12 H 171.372   5.946  17.098 1.00 . B B . 200 LEU HD12 1 1 
        3  4788 2 2  3 LEU HD13 H 172.163   7.308  17.890 1.00 . B B . 200 LEU HD13 1 1 
        3  4789 2 2  3 LEU HD21 H 175.503   5.891  16.838 1.00 . B B . 200 LEU HD21 1 1 
        3  4790 2 2  3 LEU HD22 H 174.564   4.432  16.520 1.00 . B B . 200 LEU HD22 1 1 
        3  4791 2 2  3 LEU HD23 H 174.459   5.224  18.093 1.00 . B B . 200 LEU HD23 1 1 
        3  4792 2 2  3 LEU HG   H 173.781   7.245  16.380 1.00 . B B . 200 LEU HG   1 1 
        3  4793 2 2  3 LEU N    N 172.788   3.523  14.058 1.00 . B B . 200 LEU N    1 1 
        3  4794 2 2  3 LEU O    O 170.243   3.953  16.338 1.00 . B B . 200 LEU O    1 1 
        3  4795 2 2  4 GLY C    C 168.186   5.973  14.926 1.00 . B B . 201 GLY C    1 1 
        3  4796 2 2  4 GLY CA   C 168.739   4.771  14.186 1.00 . B B . 201 GLY CA   1 1 
        3  4797 2 2  4 GLY H    H 170.707   4.973  13.430 1.00 . B B . 201 GLY H    1 1 
        3  4798 2 2  4 GLY HA2  H 168.417   4.819  13.156 1.00 . B B . 201 GLY HA2  1 1 
        3  4799 2 2  4 GLY HA3  H 168.343   3.873  14.634 1.00 . B B . 201 GLY HA3  1 1 
        3  4800 2 2  4 GLY N    N 170.188   4.711  14.220 1.00 . B B . 201 GLY N    1 1 
        3  4801 2 2  4 GLY O    O 168.799   6.464  15.874 1.00 . B B . 201 GLY O    1 1 
        3  4802 2 2  5 SER C    C 165.197   7.152  15.973 1.00 . B B . 202 SER C    1 1 
        3  4803 2 2  5 SER CA   C 166.381   7.594  15.118 1.00 . B B . 202 SER CA   1 1 
        3  4804 2 2  5 SER CB   C 165.915   8.585  14.049 1.00 . B B . 202 SER CB   1 1 
        3  4805 2 2  5 SER H    H 166.583   6.007  13.733 1.00 . B B . 202 SER H    1 1 
        3  4806 2 2  5 SER HA   H 167.109   8.076  15.753 1.00 . B B . 202 SER HA   1 1 
        3  4807 2 2  5 SER HB2  H 165.336   8.061  13.303 1.00 . B B . 202 SER HB2  1 1 
        3  4808 2 2  5 SER HB3  H 165.303   9.347  14.509 1.00 . B B . 202 SER HB3  1 1 
        3  4809 2 2  5 SER HG   H 167.116   8.858  12.526 1.00 . B B . 202 SER HG   1 1 
        3  4810 2 2  5 SER N    N 167.022   6.444  14.492 1.00 . B B . 202 SER N    1 1 
        3  4811 2 2  5 SER O    O 164.949   5.957  16.136 1.00 . B B . 202 SER O    1 1 
        3  4812 2 2  5 SER OG   O 167.019   9.207  13.415 1.00 . B B . 202 SER OG   1 1 
        3  4813 2 2  6 GLU C    C 162.269   7.012  16.590 1.00 . B B . 203 GLU C    1 1 
        3  4814 2 2  6 GLU CA   C 163.311   7.828  17.355 1.00 . B B . 203 GLU CA   1 1 
        3  4815 2 2  6 GLU CB   C 162.685   9.127  17.868 1.00 . B B . 203 GLU CB   1 1 
        3  4816 2 2  6 GLU CD   C 162.342   9.049  20.370 1.00 . B B . 203 GLU CD   1 1 
        3  4817 2 2  6 GLU CG   C 163.206   9.555  19.231 1.00 . B B . 203 GLU CG   1 1 
        3  4818 2 2  6 GLU H    H 164.715   9.055  16.353 1.00 . B B . 203 GLU H    1 1 
        3  4819 2 2  6 GLU HA   H 163.653   7.248  18.199 1.00 . B B . 203 GLU HA   1 1 
        3  4820 2 2  6 GLU HB2  H 162.895   9.918  17.163 1.00 . B B . 203 GLU HB2  1 1 
        3  4821 2 2  6 GLU HB3  H 161.616   8.996  17.941 1.00 . B B . 203 GLU HB3  1 1 
        3  4822 2 2  6 GLU HG2  H 164.205   9.166  19.359 1.00 . B B . 203 GLU HG2  1 1 
        3  4823 2 2  6 GLU HG3  H 163.232  10.634  19.270 1.00 . B B . 203 GLU HG3  1 1 
        3  4824 2 2  6 GLU N    N 164.469   8.121  16.517 1.00 . B B . 203 GLU N    1 1 
        3  4825 2 2  6 GLU O    O 161.419   6.357  17.192 1.00 . B B . 203 GLU O    1 1 
        3  4826 2 2  6 GLU OE1  O 162.237   7.815  20.533 1.00 . B B . 203 GLU OE1  1 1 
        3  4827 2 2  6 GLU OE2  O 161.770   9.887  21.099 1.00 . B B . 203 GLU OE2  1 1 
        3  4828 2 2  7 LEU C    C 162.105   5.184  13.674 1.00 . B B . 204 LEU C    1 1 
        3  4829 2 2  7 LEU CA   C 161.401   6.314  14.422 1.00 . B B . 204 LEU CA   1 1 
        3  4830 2 2  7 LEU CB   C 160.694   7.247  13.425 1.00 . B B . 204 LEU CB   1 1 
        3  4831 2 2  7 LEU CD1  C 161.554   9.479  14.210 1.00 . B B . 204 LEU CD1  1 1 
        3  4832 2 2  7 LEU CD2  C 162.837   8.178  12.492 1.00 . B B . 204 LEU CD2  1 1 
        3  4833 2 2  7 LEU CG   C 161.455   8.520  13.031 1.00 . B B . 204 LEU CG   1 1 
        3  4834 2 2  7 LEU H    H 163.039   7.591  14.836 1.00 . B B . 204 LEU H    1 1 
        3  4835 2 2  7 LEU HA   H 160.658   5.879  15.074 1.00 . B B . 204 LEU HA   1 1 
        3  4836 2 2  7 LEU HB2  H 160.494   6.686  12.524 1.00 . B B . 204 LEU HB2  1 1 
        3  4837 2 2  7 LEU HB3  H 159.749   7.543  13.856 1.00 . B B . 204 LEU HB3  1 1 
        3  4838 2 2  7 LEU HD11 H 161.275  10.472  13.890 1.00 . B B . 204 LEU HD11 1 1 
        3  4839 2 2  7 LEU HD12 H 162.568   9.492  14.580 1.00 . B B . 204 LEU HD12 1 1 
        3  4840 2 2  7 LEU HD13 H 160.888   9.154  14.996 1.00 . B B . 204 LEU HD13 1 1 
        3  4841 2 2  7 LEU HD21 H 162.795   8.102  11.416 1.00 . B B . 204 LEU HD21 1 1 
        3  4842 2 2  7 LEU HD22 H 163.164   7.237  12.906 1.00 . B B . 204 LEU HD22 1 1 
        3  4843 2 2  7 LEU HD23 H 163.534   8.955  12.770 1.00 . B B . 204 LEU HD23 1 1 
        3  4844 2 2  7 LEU HG   H 160.908   9.022  12.245 1.00 . B B . 204 LEU HG   1 1 
        3  4845 2 2  7 LEU N    N 162.341   7.054  15.261 1.00 . B B . 204 LEU N    1 1 
        3  4846 2 2  7 LEU O    O 163.299   4.949  13.863 1.00 . B B . 204 LEU O    1 1 
        3  4847 2 2  8 GLU C    C 162.866   3.850  10.987 1.00 . B B . 205 GLU C    1 1 
        3  4848 2 2  8 GLU CA   C 161.894   3.369  12.059 1.00 . B B . 205 GLU CA   1 1 
        3  4849 2 2  8 GLU CB   C 160.758   2.569  11.416 1.00 . B B . 205 GLU CB   1 1 
        3  4850 2 2  8 GLU CD   C 158.496   3.684  11.569 1.00 . B B . 205 GLU CD   1 1 
        3  4851 2 2  8 GLU CG   C 159.723   3.431  10.715 1.00 . B B . 205 GLU CG   1 1 
        3  4852 2 2  8 GLU H    H 160.407   4.717  12.731 1.00 . B B . 205 GLU H    1 1 
        3  4853 2 2  8 GLU HA   H 162.424   2.727  12.736 1.00 . B B . 205 GLU HA   1 1 
        3  4854 2 2  8 GLU HB2  H 161.179   1.888  10.691 1.00 . B B . 205 GLU HB2  1 1 
        3  4855 2 2  8 GLU HB3  H 160.258   1.998  12.184 1.00 . B B . 205 GLU HB3  1 1 
        3  4856 2 2  8 GLU HG2  H 160.171   4.381  10.466 1.00 . B B . 205 GLU HG2  1 1 
        3  4857 2 2  8 GLU HG3  H 159.414   2.931   9.808 1.00 . B B . 205 GLU HG3  1 1 
        3  4858 2 2  8 GLU N    N 161.353   4.483  12.831 1.00 . B B . 205 GLU N    1 1 
        3  4859 2 2  8 GLU O    O 162.577   4.798  10.256 1.00 . B B . 205 GLU O    1 1 
        3  4860 2 2  8 GLU OE1  O 157.721   2.731  11.793 1.00 . B B . 205 GLU OE1  1 1 
        3  4861 2 2  8 GLU OE2  O 158.310   4.836  12.015 1.00 . B B . 205 GLU OE2  1 1 
        3  4862 2 2  9 SER C    C 165.300   2.372   8.950 1.00 . B B . 206 SER C    1 1 
        3  4863 2 2  9 SER CA   C 165.021   3.546   9.892 1.00 . B B . 206 SER CA   1 1 
        3  4864 2 2  9 SER CB   C 166.315   3.985  10.582 1.00 . B B . 206 SER CB   1 1 
        3  4865 2 2  9 SER H    H 164.192   2.432  11.494 1.00 . B B . 206 SER H    1 1 
        3  4866 2 2  9 SER HA   H 164.633   4.372   9.316 1.00 . B B . 206 SER HA   1 1 
        3  4867 2 2  9 SER HB2  H 166.730   3.151  11.129 1.00 . B B . 206 SER HB2  1 1 
        3  4868 2 2  9 SER HB3  H 167.023   4.316   9.837 1.00 . B B . 206 SER HB3  1 1 
        3  4869 2 2  9 SER HG   H 165.446   4.763  12.157 1.00 . B B . 206 SER HG   1 1 
        3  4870 2 2  9 SER N    N 164.019   3.184  10.889 1.00 . B B . 206 SER N    1 1 
        3  4871 2 2  9 SER O    O 166.218   1.582   9.172 1.00 . B B . 206 SER O    1 1 
        3  4872 2 2  9 SER OG   O 166.073   5.048  11.488 1.00 . B B . 206 SER OG   1 1 
        3  4873 2 2 10 PRO C    C 165.527   1.486   5.728 1.00 . B B . 207 PRO C    1 1 
        3  4874 2 2 10 PRO CA   C 164.574   1.177   6.904 1.00 . B B . 207 PRO CA   1 1 
        3  4875 2 2 10 PRO CB   C 163.120   1.010   6.436 1.00 . B B . 207 PRO CB   1 1 
        3  4876 2 2 10 PRO CD   C 163.349   3.102   7.610 1.00 . B B . 207 PRO CD   1 1 
        3  4877 2 2 10 PRO CG   C 162.342   2.127   7.074 1.00 . B B . 207 PRO CG   1 1 
        3  4878 2 2 10 PRO HA   H 164.896   0.258   7.370 1.00 . B B . 207 PRO HA   1 1 
        3  4879 2 2 10 PRO HB2  H 163.082   1.071   5.363 1.00 . B B . 207 PRO HB2  1 1 
        3  4880 2 2 10 PRO HB3  H 162.751   0.049   6.755 1.00 . B B . 207 PRO HB3  1 1 
        3  4881 2 2 10 PRO HD2  H 163.602   3.839   6.874 1.00 . B B . 207 PRO HD2  1 1 
        3  4882 2 2 10 PRO HD3  H 162.985   3.566   8.510 1.00 . B B . 207 PRO HD3  1 1 
        3  4883 2 2 10 PRO HG2  H 161.718   2.607   6.337 1.00 . B B . 207 PRO HG2  1 1 
        3  4884 2 2 10 PRO HG3  H 161.736   1.736   7.878 1.00 . B B . 207 PRO HG3  1 1 
        3  4885 2 2 10 PRO N    N 164.479   2.244   7.895 1.00 . B B . 207 PRO N    1 1 
        3  4886 2 2 10 PRO O    O 166.623   0.926   5.688 1.00 . B B . 207 PRO O    1 1 
        3  4887 2 2 11 PRO C    C 167.338   3.375   4.076 1.00 . B B . 208 PRO C    1 1 
        3  4888 2 2 11 PRO CA   C 166.072   2.657   3.622 1.00 . B B . 208 PRO CA   1 1 
        3  4889 2 2 11 PRO CB   C 165.253   3.573   2.698 1.00 . B B . 208 PRO CB   1 1 
        3  4890 2 2 11 PRO CD   C 163.913   3.132   4.618 1.00 . B B . 208 PRO CD   1 1 
        3  4891 2 2 11 PRO CG   C 163.842   3.433   3.149 1.00 . B B . 208 PRO CG   1 1 
        3  4892 2 2 11 PRO HA   H 166.342   1.757   3.091 1.00 . B B . 208 PRO HA   1 1 
        3  4893 2 2 11 PRO HB2  H 165.599   4.591   2.800 1.00 . B B . 208 PRO HB2  1 1 
        3  4894 2 2 11 PRO HB3  H 165.373   3.250   1.674 1.00 . B B . 208 PRO HB3  1 1 
        3  4895 2 2 11 PRO HD2  H 163.965   4.046   5.182 1.00 . B B . 208 PRO HD2  1 1 
        3  4896 2 2 11 PRO HD3  H 163.064   2.551   4.912 1.00 . B B . 208 PRO HD3  1 1 
        3  4897 2 2 11 PRO HG2  H 163.303   4.357   2.975 1.00 . B B . 208 PRO HG2  1 1 
        3  4898 2 2 11 PRO HG3  H 163.366   2.619   2.622 1.00 . B B . 208 PRO HG3  1 1 
        3  4899 2 2 11 PRO N    N 165.169   2.363   4.743 1.00 . B B . 208 PRO N    1 1 
        3  4900 2 2 11 PRO O    O 167.281   4.519   4.525 1.00 . B B . 208 PRO O    1 1 
        3  4901 2 2 12 PRO C    C 170.112   4.558   3.542 1.00 . B B . 209 PRO C    1 1 
        3  4902 2 2 12 PRO CA   C 169.781   3.315   4.365 1.00 . B B . 209 PRO CA   1 1 
        3  4903 2 2 12 PRO CB   C 170.807   2.211   4.086 1.00 . B B . 209 PRO CB   1 1 
        3  4904 2 2 12 PRO CD   C 168.677   1.355   3.441 1.00 . B B . 209 PRO CD   1 1 
        3  4905 2 2 12 PRO CG   C 170.012   0.954   3.995 1.00 . B B . 209 PRO CG   1 1 
        3  4906 2 2 12 PRO HA   H 169.787   3.560   5.415 1.00 . B B . 209 PRO HA   1 1 
        3  4907 2 2 12 PRO HB2  H 171.321   2.421   3.160 1.00 . B B . 209 PRO HB2  1 1 
        3  4908 2 2 12 PRO HB3  H 171.521   2.167   4.896 1.00 . B B . 209 PRO HB3  1 1 
        3  4909 2 2 12 PRO HD2  H 168.699   1.355   2.361 1.00 . B B . 209 PRO HD2  1 1 
        3  4910 2 2 12 PRO HD3  H 167.901   0.701   3.807 1.00 . B B . 209 PRO HD3  1 1 
        3  4911 2 2 12 PRO HG2  H 170.500   0.257   3.331 1.00 . B B . 209 PRO HG2  1 1 
        3  4912 2 2 12 PRO HG3  H 169.895   0.520   4.977 1.00 . B B . 209 PRO HG3  1 1 
        3  4913 2 2 12 PRO N    N 168.505   2.719   3.964 1.00 . B B . 209 PRO N    1 1 
        3  4914 2 2 12 PRO O    O 170.170   4.493   2.314 1.00 . B B . 209 PRO O    1 1 
        3  4915 2 2 13 PRO C    C 171.604   6.797   2.351 1.00 . B B . 210 PRO C    1 1 
        3  4916 2 2 13 PRO CA   C 170.643   6.970   3.527 1.00 . B B . 210 PRO CA   1 1 
        3  4917 2 2 13 PRO CB   C 171.290   7.826   4.618 1.00 . B B . 210 PRO CB   1 1 
        3  4918 2 2 13 PRO CD   C 170.259   5.898   5.655 1.00 . B B . 210 PRO CD   1 1 
        3  4919 2 2 13 PRO CG   C 171.207   7.040   5.891 1.00 . B B . 210 PRO CG   1 1 
        3  4920 2 2 13 PRO HA   H 169.745   7.459   3.177 1.00 . B B . 210 PRO HA   1 1 
        3  4921 2 2 13 PRO HB2  H 172.318   8.021   4.350 1.00 . B B . 210 PRO HB2  1 1 
        3  4922 2 2 13 PRO HB3  H 170.757   8.762   4.701 1.00 . B B . 210 PRO HB3  1 1 
        3  4923 2 2 13 PRO HD2  H 170.596   5.015   6.176 1.00 . B B . 210 PRO HD2  1 1 
        3  4924 2 2 13 PRO HD3  H 169.257   6.165   5.966 1.00 . B B . 210 PRO HD3  1 1 
        3  4925 2 2 13 PRO HG2  H 172.182   6.661   6.145 1.00 . B B . 210 PRO HG2  1 1 
        3  4926 2 2 13 PRO HG3  H 170.837   7.673   6.685 1.00 . B B . 210 PRO HG3  1 1 
        3  4927 2 2 13 PRO N    N 170.325   5.713   4.202 1.00 . B B . 210 PRO N    1 1 
        3  4928 2 2 13 PRO O    O 172.236   5.752   2.192 1.00 . B B . 210 PRO O    1 1 
        3  4929 2 2 14 TYR C    C 173.992   8.024   0.569 1.00 . B B . 211 TYR C    1 1 
        3  4930 2 2 14 TYR CA   C 172.503   7.792   0.315 1.00 . B B . 211 TYR CA   1 1 
        3  4931 2 2 14 TYR CB   C 172.021   8.811  -0.704 1.00 . B B . 211 TYR CB   1 1 
        3  4932 2 2 14 TYR CD1  C 173.936   9.469  -2.210 1.00 . B B . 211 TYR CD1  1 1 
        3  4933 2 2 14 TYR CD2  C 172.332   7.915  -3.042 1.00 . B B . 211 TYR CD2  1 1 
        3  4934 2 2 14 TYR CE1  C 174.633   9.393  -3.402 1.00 . B B . 211 TYR CE1  1 1 
        3  4935 2 2 14 TYR CE2  C 173.022   7.833  -4.233 1.00 . B B . 211 TYR CE2  1 1 
        3  4936 2 2 14 TYR CG   C 172.775   8.733  -2.012 1.00 . B B . 211 TYR CG   1 1 
        3  4937 2 2 14 TYR CZ   C 174.171   8.573  -4.410 1.00 . B B . 211 TYR CZ   1 1 
        3  4938 2 2 14 TYR H    H 171.102   8.601   1.685 1.00 . B B . 211 TYR H    1 1 
        3  4939 2 2 14 TYR HA   H 172.387   6.818  -0.117 1.00 . B B . 211 TYR HA   1 1 
        3  4940 2 2 14 TYR HB2  H 170.979   8.636  -0.905 1.00 . B B . 211 TYR HB2  1 1 
        3  4941 2 2 14 TYR HB3  H 172.150   9.804  -0.304 1.00 . B B . 211 TYR HB3  1 1 
        3  4942 2 2 14 TYR HD1  H 174.293  10.109  -1.417 1.00 . B B . 211 TYR HD1  1 1 
        3  4943 2 2 14 TYR HD2  H 171.432   7.336  -2.904 1.00 . B B . 211 TYR HD2  1 1 
        3  4944 2 2 14 TYR HE1  H 175.534   9.975  -3.539 1.00 . B B . 211 TYR HE1  1 1 
        3  4945 2 2 14 TYR HE2  H 172.660   7.190  -5.022 1.00 . B B . 211 TYR HE2  1 1 
        3  4946 2 2 14 TYR HH   H 174.548   9.179  -6.197 1.00 . B B . 211 TYR HH   1 1 
        3  4947 2 2 14 TYR N    N 171.669   7.824   1.512 1.00 . B B . 211 TYR N    1 1 
        3  4948 2 2 14 TYR O    O 174.398   8.817   1.418 1.00 . B B . 211 TYR O    1 1 
        3  4949 2 2 14 TYR OH   O 174.859   8.493  -5.600 1.00 . B B . 211 TYR OH   1 1 
        3  4950 2 2 15 SER C    C 176.825   6.377  -1.166 1.00 . B B . 212 SER C    1 1 
        3  4951 2 2 15 SER CA   C 176.240   7.378  -0.179 1.00 . B B . 212 SER CA   1 1 
        3  4952 2 2 15 SER CB   C 176.755   7.088   1.232 1.00 . B B . 212 SER CB   1 1 
        3  4953 2 2 15 SER H    H 174.348   6.702  -0.856 1.00 . B B . 212 SER H    1 1 
        3  4954 2 2 15 SER HA   H 176.536   8.375  -0.470 1.00 . B B . 212 SER HA   1 1 
        3  4955 2 2 15 SER HB2  H 175.946   7.191   1.939 1.00 . B B . 212 SER HB2  1 1 
        3  4956 2 2 15 SER HB3  H 177.139   6.080   1.270 1.00 . B B . 212 SER HB3  1 1 
        3  4957 2 2 15 SER HG   H 178.581   7.488   1.820 1.00 . B B . 212 SER HG   1 1 
        3  4958 2 2 15 SER N    N 174.783   7.308  -0.221 1.00 . B B . 212 SER N    1 1 
        3  4959 2 2 15 SER O    O 177.840   5.737  -0.893 1.00 . B B . 212 SER O    1 1 
        3  4960 2 2 15 SER OG   O 177.792   7.985   1.592 1.00 . B B . 212 SER OG   1 1 
        3  4961 2 2 16 ARG C    C 176.298   3.838  -2.888 1.00 . B B . 213 ARG C    1 1 
        3  4962 2 2 16 ARG CA   C 176.553   5.278  -3.344 1.00 . B B . 213 ARG CA   1 1 
        3  4963 2 2 16 ARG CB   C 178.023   5.470  -3.729 1.00 . B B . 213 ARG CB   1 1 
        3  4964 2 2 16 ARG CD   C 177.608   5.888  -6.179 1.00 . B B . 213 ARG CD   1 1 
        3  4965 2 2 16 ARG CG   C 178.223   6.427  -4.895 1.00 . B B . 213 ARG CG   1 1 
        3  4966 2 2 16 ARG CZ   C 179.506   4.685  -7.192 1.00 . B B . 213 ARG CZ   1 1 
        3  4967 2 2 16 ARG H    H 175.332   6.752  -2.444 1.00 . B B . 213 ARG H    1 1 
        3  4968 2 2 16 ARG HA   H 175.939   5.471  -4.211 1.00 . B B . 213 ARG HA   1 1 
        3  4969 2 2 16 ARG HB2  H 178.561   5.858  -2.878 1.00 . B B . 213 ARG HB2  1 1 
        3  4970 2 2 16 ARG HB3  H 178.439   4.513  -4.002 1.00 . B B . 213 ARG HB3  1 1 
        3  4971 2 2 16 ARG HD2  H 176.569   5.654  -5.999 1.00 . B B . 213 ARG HD2  1 1 
        3  4972 2 2 16 ARG HD3  H 177.675   6.649  -6.943 1.00 . B B . 213 ARG HD3  1 1 
        3  4973 2 2 16 ARG HE   H 177.820   3.830  -6.551 1.00 . B B . 213 ARG HE   1 1 
        3  4974 2 2 16 ARG HG2  H 177.759   7.372  -4.656 1.00 . B B . 213 ARG HG2  1 1 
        3  4975 2 2 16 ARG HG3  H 179.282   6.574  -5.048 1.00 . B B . 213 ARG HG3  1 1 
        3  4976 2 2 16 ARG HH11 H 179.765   6.686  -7.047 1.00 . B B . 213 ARG HH11 1 1 
        3  4977 2 2 16 ARG HH12 H 181.086   5.816  -7.751 1.00 . B B . 213 ARG HH12 1 1 
        3  4978 2 2 16 ARG HH21 H 179.559   2.685  -7.479 1.00 . B B . 213 ARG HH21 1 1 
        3  4979 2 2 16 ARG HH22 H 180.969   3.546  -7.997 1.00 . B B . 213 ARG HH22 1 1 
        3  4980 2 2 16 ARG N    N 176.147   6.225  -2.306 1.00 . B B . 213 ARG N    1 1 
        3  4981 2 2 16 ARG NE   N 178.291   4.684  -6.648 1.00 . B B . 213 ARG NE   1 1 
        3  4982 2 2 16 ARG NH1  N 180.173   5.823  -7.342 1.00 . B B . 213 ARG NH1  1 1 
        3  4983 2 2 16 ARG NH2  N 180.056   3.545  -7.589 1.00 . B B . 213 ARG NH2  1 1 
        3  4984 2 2 16 ARG O    O 176.162   2.930  -3.709 1.00 . B B . 213 ARG O    1 1 
        3  4985 2 2 17 TYR C    C 175.107   2.516   0.266 1.00 . B B . 214 TYR C    1 1 
        3  4986 2 2 17 TYR CA   C 175.962   2.340  -0.985 1.00 . B B . 214 TYR CA   1 1 
        3  4987 2 2 17 TYR CB   C 177.279   1.642  -0.632 1.00 . B B . 214 TYR CB   1 1 
        3  4988 2 2 17 TYR CD1  C 178.993   2.636  -2.197 1.00 . B B . 214 TYR CD1  1 1 
        3  4989 2 2 17 TYR CD2  C 178.406   0.344  -2.479 1.00 . B B . 214 TYR CD2  1 1 
        3  4990 2 2 17 TYR CE1  C 179.877   2.545  -3.255 1.00 . B B . 214 TYR CE1  1 1 
        3  4991 2 2 17 TYR CE2  C 179.288   0.244  -3.538 1.00 . B B . 214 TYR CE2  1 1 
        3  4992 2 2 17 TYR CG   C 178.244   1.540  -1.792 1.00 . B B . 214 TYR CG   1 1 
        3  4993 2 2 17 TYR CZ   C 180.021   1.347  -3.923 1.00 . B B . 214 TYR CZ   1 1 
        3  4994 2 2 17 TYR H    H 176.326   4.407  -0.976 1.00 . B B . 214 TYR H    1 1 
        3  4995 2 2 17 TYR HA   H 175.420   1.745  -1.706 1.00 . B B . 214 TYR HA   1 1 
        3  4996 2 2 17 TYR HB2  H 177.769   2.191   0.157 1.00 . B B . 214 TYR HB2  1 1 
        3  4997 2 2 17 TYR HB3  H 177.067   0.641  -0.288 1.00 . B B . 214 TYR HB3  1 1 
        3  4998 2 2 17 TYR HD1  H 178.878   3.573  -1.671 1.00 . B B . 214 TYR HD1  1 1 
        3  4999 2 2 17 TYR HD2  H 177.830  -0.518  -2.176 1.00 . B B . 214 TYR HD2  1 1 
        3  5000 2 2 17 TYR HE1  H 180.450   3.410  -3.555 1.00 . B B . 214 TYR HE1  1 1 
        3  5001 2 2 17 TYR HE2  H 179.400  -0.695  -4.061 1.00 . B B . 214 TYR HE2  1 1 
        3  5002 2 2 17 TYR HH   H 181.717   1.705  -4.757 1.00 . B B . 214 TYR HH   1 1 
        3  5003 2 2 17 TYR N    N 176.219   3.645  -1.573 1.00 . B B . 214 TYR N    1 1 
        3  5004 2 2 17 TYR O    O 174.906   3.639   0.727 1.00 . B B . 214 TYR O    1 1 
        3  5005 2 2 17 TYR OH   O 180.899   1.252  -4.978 1.00 . B B . 214 TYR OH   1 1 
        3  5006 2 2 18 PRO C    C 174.549   2.046   3.231 1.00 . B B . 215 PRO C    1 1 
        3  5007 2 2 18 PRO CA   C 173.762   1.500   2.049 1.00 . B B . 215 PRO CA   1 1 
        3  5008 2 2 18 PRO CB   C 173.339   0.047   2.306 1.00 . B B . 215 PRO CB   1 1 
        3  5009 2 2 18 PRO CD   C 174.771   0.037   0.385 1.00 . B B . 215 PRO CD   1 1 
        3  5010 2 2 18 PRO CG   C 173.627  -0.684   1.036 1.00 . B B . 215 PRO CG   1 1 
        3  5011 2 2 18 PRO HA   H 172.887   2.119   1.890 1.00 . B B . 215 PRO HA   1 1 
        3  5012 2 2 18 PRO HB2  H 173.910  -0.356   3.129 1.00 . B B . 215 PRO HB2  1 1 
        3  5013 2 2 18 PRO HB3  H 172.286   0.015   2.545 1.00 . B B . 215 PRO HB3  1 1 
        3  5014 2 2 18 PRO HD2  H 175.714  -0.364   0.727 1.00 . B B . 215 PRO HD2  1 1 
        3  5015 2 2 18 PRO HD3  H 174.697  -0.026  -0.690 1.00 . B B . 215 PRO HD3  1 1 
        3  5016 2 2 18 PRO HG2  H 173.905  -1.704   1.256 1.00 . B B . 215 PRO HG2  1 1 
        3  5017 2 2 18 PRO HG3  H 172.759  -0.662   0.397 1.00 . B B . 215 PRO HG3  1 1 
        3  5018 2 2 18 PRO N    N 174.590   1.422   0.844 1.00 . B B . 215 PRO N    1 1 
        3  5019 2 2 18 PRO O    O 175.035   1.289   4.072 1.00 . B B . 215 PRO O    1 1 
        3  5020 2 2 19 MET C    C 174.495   4.710   5.336 1.00 . B B . 216 MET C    1 1 
        3  5021 2 2 19 MET CA   C 175.426   4.012   4.354 1.00 . B B . 216 MET CA   1 1 
        3  5022 2 2 19 MET CB   C 176.430   5.011   3.779 1.00 . B B . 216 MET CB   1 1 
        3  5023 2 2 19 MET CE   C 180.442   5.380   3.359 1.00 . B B . 216 MET CE   1 1 
        3  5024 2 2 19 MET CG   C 177.873   4.642   4.079 1.00 . B B . 216 MET CG   1 1 
        3  5025 2 2 19 MET H    H 174.282   3.916   2.577 1.00 . B B . 216 MET H    1 1 
        3  5026 2 2 19 MET HA   H 175.968   3.243   4.884 1.00 . B B . 216 MET HA   1 1 
        3  5027 2 2 19 MET HB2  H 176.303   5.055   2.707 1.00 . B B . 216 MET HB2  1 1 
        3  5028 2 2 19 MET HB3  H 176.233   5.990   4.197 1.00 . B B . 216 MET HB3  1 1 
        3  5029 2 2 19 MET HE1  H 181.238   4.660   3.239 1.00 . B B . 216 MET HE1  1 1 
        3  5030 2 2 19 MET HE2  H 180.278   5.566   4.410 1.00 . B B . 216 MET HE2  1 1 
        3  5031 2 2 19 MET HE3  H 180.712   6.302   2.867 1.00 . B B . 216 MET HE3  1 1 
        3  5032 2 2 19 MET HG2  H 178.253   5.316   4.831 1.00 . B B . 216 MET HG2  1 1 
        3  5033 2 2 19 MET HG3  H 177.894   3.631   4.461 1.00 . B B . 216 MET HG3  1 1 
        3  5034 2 2 19 MET N    N 174.684   3.366   3.281 1.00 . B B . 216 MET N    1 1 
        3  5035 2 2 19 MET O    O 173.537   5.376   4.941 1.00 . B B . 216 MET O    1 1 
        3  5036 2 2 19 MET SD   S 178.940   4.733   2.629 1.00 . B B . 216 MET SD   1 1 
        3  5037 2 2 20 ASP C    C 174.905   5.820   8.719 1.00 . B B . 217 ASP C    1 1 
        3  5038 2 2 20 ASP CA   C 174.003   5.164   7.679 1.00 . B B . 217 ASP CA   1 1 
        3  5039 2 2 20 ASP CB   C 173.108   4.120   8.349 1.00 . B B . 217 ASP CB   1 1 
        3  5040 2 2 20 ASP CG   C 171.913   4.746   9.041 1.00 . B B . 217 ASP CG   1 1 
        3  5041 2 2 20 ASP H    H 175.575   4.010   6.855 1.00 . B B . 217 ASP H    1 1 
        3  5042 2 2 20 ASP HA   H 173.383   5.923   7.232 1.00 . B B . 217 ASP HA   1 1 
        3  5043 2 2 20 ASP HB2  H 172.747   3.430   7.602 1.00 . B B . 217 ASP HB2  1 1 
        3  5044 2 2 20 ASP HB3  H 173.685   3.580   9.085 1.00 . B B . 217 ASP HB3  1 1 
        3  5045 2 2 20 ASP N    N 174.795   4.552   6.618 1.00 . B B . 217 ASP N    1 1 
        3  5046 2 2 20 ASP O    O 174.711   7.023   8.994 1.00 . B B . 217 ASP O    1 1 
        3  5047 2 2 20 ASP OXT  O 175.797   5.125   9.250 1.00 . B B . 217 ASP OXT  1 1 
        3  5048 2 2 20 ASP OD1  O 172.121   5.599   9.931 1.00 . B B . 217 ASP OD1  1 1 
        3  5049 2 2 20 ASP OD2  O 170.769   4.385   8.694 1.00 . B B . 217 ASP OD2  1 1 
        4  5050 1 1  1 GLY C    C 156.241  35.551  -6.997 1.00 . A A . 244 GLY C    1 1 
        4  5051 1 1  1 GLY CA   C 155.567  36.523  -6.046 1.00 . A A . 244 GLY CA   1 1 
        4  5052 1 1  1 GLY H1   H 157.164  37.608  -5.250 1.00 . A A . 244 GLY H1   1 1 
        4  5053 1 1  1 GLY H2   H 155.749  38.514  -5.440 1.00 . A A . 244 GLY H2   1 1 
        4  5054 1 1  1 GLY H3   H 156.688  38.120  -6.791 1.00 . A A . 244 GLY H3   1 1 
        4  5055 1 1  1 GLY HA2  H 155.448  36.046  -5.085 1.00 . A A . 244 GLY HA2  1 1 
        4  5056 1 1  1 GLY HA3  H 154.590  36.771  -6.436 1.00 . A A . 244 GLY HA3  1 1 
        4  5057 1 1  1 GLY N    N 156.347  37.779  -5.869 1.00 . A A . 244 GLY N    1 1 
        4  5058 1 1  1 GLY O    O 155.895  35.497  -8.177 1.00 . A A . 244 GLY O    1 1 
        4  5059 1 1  2 PRO C    C 157.048  32.637  -7.779 1.00 . A A . 245 PRO C    1 1 
        4  5060 1 1  2 PRO CA   C 157.938  33.795  -7.342 1.00 . A A . 245 PRO CA   1 1 
        4  5061 1 1  2 PRO CB   C 159.064  33.285  -6.428 1.00 . A A . 245 PRO CB   1 1 
        4  5062 1 1  2 PRO CD   C 157.703  34.759  -5.125 1.00 . A A . 245 PRO CD   1 1 
        4  5063 1 1  2 PRO CG   C 159.098  34.225  -5.268 1.00 . A A . 245 PRO CG   1 1 
        4  5064 1 1  2 PRO HA   H 158.366  34.265  -8.215 1.00 . A A . 245 PRO HA   1 1 
        4  5065 1 1  2 PRO HB2  H 158.842  32.277  -6.110 1.00 . A A . 245 PRO HB2  1 1 
        4  5066 1 1  2 PRO HB3  H 159.999  33.296  -6.969 1.00 . A A . 245 PRO HB3  1 1 
        4  5067 1 1  2 PRO HD2  H 157.107  34.102  -4.508 1.00 . A A . 245 PRO HD2  1 1 
        4  5068 1 1  2 PRO HD3  H 157.718  35.757  -4.715 1.00 . A A . 245 PRO HD3  1 1 
        4  5069 1 1  2 PRO HG2  H 159.389  33.693  -4.374 1.00 . A A . 245 PRO HG2  1 1 
        4  5070 1 1  2 PRO HG3  H 159.789  35.030  -5.468 1.00 . A A . 245 PRO HG3  1 1 
        4  5071 1 1  2 PRO N    N 157.218  34.765  -6.512 1.00 . A A . 245 PRO N    1 1 
        4  5072 1 1  2 PRO O    O 156.775  32.463  -8.966 1.00 . A A . 245 PRO O    1 1 
        4  5073 1 1  3 LEU C    C 154.880  30.366  -5.873 1.00 . A A . 246 LEU C    1 1 
        4  5074 1 1  3 LEU CA   C 155.739  30.704  -7.088 1.00 . A A . 246 LEU CA   1 1 
        4  5075 1 1  3 LEU CB   C 156.572  29.480  -7.501 1.00 . A A . 246 LEU CB   1 1 
        4  5076 1 1  3 LEU CD1  C 158.623  28.258  -6.713 1.00 . A A . 246 LEU CD1  1 1 
        4  5077 1 1  3 LEU CD2  C 158.815  29.992  -8.505 1.00 . A A . 246 LEU CD2  1 1 
        4  5078 1 1  3 LEU CG   C 158.080  29.580  -7.237 1.00 . A A . 246 LEU CG   1 1 
        4  5079 1 1  3 LEU H    H 156.852  32.040  -5.882 1.00 . A A . 246 LEU H    1 1 
        4  5080 1 1  3 LEU HA   H 155.087  30.975  -7.906 1.00 . A A . 246 LEU HA   1 1 
        4  5081 1 1  3 LEU HB2  H 156.193  28.619  -6.969 1.00 . A A . 246 LEU HB2  1 1 
        4  5082 1 1  3 LEU HB3  H 156.426  29.317  -8.558 1.00 . A A . 246 LEU HB3  1 1 
        4  5083 1 1  3 LEU HD11 H 159.138  27.739  -7.508 1.00 . A A . 246 LEU HD11 1 1 
        4  5084 1 1  3 LEU HD12 H 157.806  27.649  -6.355 1.00 . A A . 246 LEU HD12 1 1 
        4  5085 1 1  3 LEU HD13 H 159.311  28.448  -5.903 1.00 . A A . 246 LEU HD13 1 1 
        4  5086 1 1  3 LEU HD21 H 158.326  29.556  -9.363 1.00 . A A . 246 LEU HD21 1 1 
        4  5087 1 1  3 LEU HD22 H 159.837  29.644  -8.458 1.00 . A A . 246 LEU HD22 1 1 
        4  5088 1 1  3 LEU HD23 H 158.806  31.068  -8.594 1.00 . A A . 246 LEU HD23 1 1 
        4  5089 1 1  3 LEU HG   H 158.260  30.334  -6.485 1.00 . A A . 246 LEU HG   1 1 
        4  5090 1 1  3 LEU N    N 156.599  31.849  -6.809 1.00 . A A . 246 LEU N    1 1 
        4  5091 1 1  3 LEU O    O 153.671  30.599  -5.870 1.00 . A A . 246 LEU O    1 1 
        4  5092 1 1  4 GLY C    C 154.838  27.971  -3.350 1.00 . A A . 247 GLY C    1 1 
        4  5093 1 1  4 GLY CA   C 154.793  29.460  -3.633 1.00 . A A . 247 GLY CA   1 1 
        4  5094 1 1  4 GLY H    H 156.479  29.659  -4.899 1.00 . A A . 247 GLY H    1 1 
        4  5095 1 1  4 GLY HA2  H 155.229  29.987  -2.797 1.00 . A A . 247 GLY HA2  1 1 
        4  5096 1 1  4 GLY HA3  H 153.762  29.765  -3.738 1.00 . A A . 247 GLY HA3  1 1 
        4  5097 1 1  4 GLY N    N 155.514  29.819  -4.840 1.00 . A A . 247 GLY N    1 1 
        4  5098 1 1  4 GLY O    O 153.857  27.392  -2.883 1.00 . A A . 247 GLY O    1 1 
        4  5099 1 1  5 GLY C    C 155.552  25.087  -4.523 1.00 . A A . 248 GLY C    1 1 
        4  5100 1 1  5 GLY CA   C 156.127  25.926  -3.397 1.00 . A A . 248 GLY CA   1 1 
        4  5101 1 1  5 GLY H    H 156.727  27.865  -4.002 1.00 . A A . 248 GLY H    1 1 
        4  5102 1 1  5 GLY HA2  H 157.177  25.697  -3.292 1.00 . A A . 248 GLY HA2  1 1 
        4  5103 1 1  5 GLY HA3  H 155.621  25.670  -2.478 1.00 . A A . 248 GLY HA3  1 1 
        4  5104 1 1  5 GLY N    N 155.979  27.351  -3.632 1.00 . A A . 248 GLY N    1 1 
        4  5105 1 1  5 GLY O    O 154.467  25.374  -5.028 1.00 . A A . 248 GLY O    1 1 
        4  5106 1 1  6 SER C    C 156.026  21.695  -5.597 1.00 . A A . 249 SER C    1 1 
        4  5107 1 1  6 SER CA   C 155.838  23.162  -5.990 1.00 . A A . 249 SER CA   1 1 
        4  5108 1 1  6 SER CB   C 156.611  23.463  -7.277 1.00 . A A . 249 SER CB   1 1 
        4  5109 1 1  6 SER H    H 157.139  23.869  -4.476 1.00 . A A . 249 SER H    1 1 
        4  5110 1 1  6 SER HA   H 154.789  23.350  -6.160 1.00 . A A . 249 SER HA   1 1 
        4  5111 1 1  6 SER HB2  H 156.343  22.740  -8.033 1.00 . A A . 249 SER HB2  1 1 
        4  5112 1 1  6 SER HB3  H 156.358  24.454  -7.623 1.00 . A A . 249 SER HB3  1 1 
        4  5113 1 1  6 SER HG   H 158.469  23.717  -7.842 1.00 . A A . 249 SER HG   1 1 
        4  5114 1 1  6 SER N    N 156.282  24.047  -4.917 1.00 . A A . 249 SER N    1 1 
        4  5115 1 1  6 SER O    O 157.156  21.219  -5.483 1.00 . A A . 249 SER O    1 1 
        4  5116 1 1  6 SER OG   O 158.010  23.398  -7.062 1.00 . A A . 249 SER OG   1 1 
        4  5117 1 1  7 PRO C    C 155.693  18.680  -6.036 1.00 . A A . 250 PRO C    1 1 
        4  5118 1 1  7 PRO CA   C 154.983  19.540  -4.993 1.00 . A A . 250 PRO CA   1 1 
        4  5119 1 1  7 PRO CB   C 153.511  19.123  -4.882 1.00 . A A . 250 PRO CB   1 1 
        4  5120 1 1  7 PRO CD   C 153.532  21.435  -5.486 1.00 . A A . 250 PRO CD   1 1 
        4  5121 1 1  7 PRO CG   C 152.755  20.399  -4.725 1.00 . A A . 250 PRO CG   1 1 
        4  5122 1 1  7 PRO HA   H 155.466  19.416  -4.035 1.00 . A A . 250 PRO HA   1 1 
        4  5123 1 1  7 PRO HB2  H 153.216  18.595  -5.779 1.00 . A A . 250 PRO HB2  1 1 
        4  5124 1 1  7 PRO HB3  H 153.381  18.481  -4.023 1.00 . A A . 250 PRO HB3  1 1 
        4  5125 1 1  7 PRO HD2  H 153.211  21.466  -6.517 1.00 . A A . 250 PRO HD2  1 1 
        4  5126 1 1  7 PRO HD3  H 153.423  22.405  -5.024 1.00 . A A . 250 PRO HD3  1 1 
        4  5127 1 1  7 PRO HG2  H 151.764  20.293  -5.141 1.00 . A A . 250 PRO HG2  1 1 
        4  5128 1 1  7 PRO HG3  H 152.698  20.666  -3.680 1.00 . A A . 250 PRO HG3  1 1 
        4  5129 1 1  7 PRO N    N 154.921  20.955  -5.380 1.00 . A A . 250 PRO N    1 1 
        4  5130 1 1  7 PRO O    O 155.462  18.831  -7.236 1.00 . A A . 250 PRO O    1 1 
        4  5131 1 1  8 PRO C    C 156.501  15.618  -6.837 1.00 . A A . 251 PRO C    1 1 
        4  5132 1 1  8 PRO CA   C 157.297  16.870  -6.493 1.00 . A A . 251 PRO CA   1 1 
        4  5133 1 1  8 PRO CB   C 158.533  16.512  -5.682 1.00 . A A . 251 PRO CB   1 1 
        4  5134 1 1  8 PRO CD   C 156.904  17.493  -4.183 1.00 . A A . 251 PRO CD   1 1 
        4  5135 1 1  8 PRO CG   C 158.089  16.556  -4.255 1.00 . A A . 251 PRO CG   1 1 
        4  5136 1 1  8 PRO HA   H 157.590  17.376  -7.401 1.00 . A A . 251 PRO HA   1 1 
        4  5137 1 1  8 PRO HB2  H 158.868  15.524  -5.961 1.00 . A A . 251 PRO HB2  1 1 
        4  5138 1 1  8 PRO HB3  H 159.313  17.231  -5.875 1.00 . A A . 251 PRO HB3  1 1 
        4  5139 1 1  8 PRO HD2  H 156.080  17.015  -3.675 1.00 . A A . 251 PRO HD2  1 1 
        4  5140 1 1  8 PRO HD3  H 157.179  18.407  -3.678 1.00 . A A . 251 PRO HD3  1 1 
        4  5141 1 1  8 PRO HG2  H 157.801  15.568  -3.934 1.00 . A A . 251 PRO HG2  1 1 
        4  5142 1 1  8 PRO HG3  H 158.894  16.927  -3.637 1.00 . A A . 251 PRO HG3  1 1 
        4  5143 1 1  8 PRO N    N 156.566  17.755  -5.594 1.00 . A A . 251 PRO N    1 1 
        4  5144 1 1  8 PRO O    O 156.984  14.496  -6.688 1.00 . A A . 251 PRO O    1 1 
        4  5145 1 1  9 ASP C    C 154.036  13.870  -6.455 1.00 . A A . 252 ASP C    1 1 
        4  5146 1 1  9 ASP CA   C 154.386  14.731  -7.668 1.00 . A A . 252 ASP CA   1 1 
        4  5147 1 1  9 ASP CB   C 155.026  13.872  -8.759 1.00 . A A . 252 ASP CB   1 1 
        4  5148 1 1  9 ASP CG   C 154.958  14.524 -10.127 1.00 . A A . 252 ASP CG   1 1 
        4  5149 1 1  9 ASP H    H 154.958  16.748  -7.386 1.00 . A A . 252 ASP H    1 1 
        4  5150 1 1  9 ASP HA   H 153.476  15.165  -8.055 1.00 . A A . 252 ASP HA   1 1 
        4  5151 1 1  9 ASP HB2  H 156.063  13.704  -8.513 1.00 . A A . 252 ASP HB2  1 1 
        4  5152 1 1  9 ASP HB3  H 154.513  12.923  -8.806 1.00 . A A . 252 ASP HB3  1 1 
        4  5153 1 1  9 ASP N    N 155.274  15.828  -7.296 1.00 . A A . 252 ASP N    1 1 
        4  5154 1 1  9 ASP O    O 154.430  12.706  -6.370 1.00 . A A . 252 ASP O    1 1 
        4  5155 1 1  9 ASP OD1  O 155.573  15.596 -10.305 1.00 . A A . 252 ASP OD1  1 1 
        4  5156 1 1  9 ASP OD2  O 154.290  13.961 -11.020 1.00 . A A . 252 ASP OD2  1 1 
        4  5157 1 1 10 LEU C    C 151.349  13.692  -4.228 1.00 . A A . 253 LEU C    1 1 
        4  5158 1 1 10 LEU CA   C 152.869  13.750  -4.314 1.00 . A A . 253 LEU CA   1 1 
        4  5159 1 1 10 LEU CB   C 153.434  14.444  -3.076 1.00 . A A . 253 LEU CB   1 1 
        4  5160 1 1 10 LEU CD1  C 154.795  12.558  -2.145 1.00 . A A . 253 LEU CD1  1 1 
        4  5161 1 1 10 LEU CD2  C 155.793  14.097  -3.841 1.00 . A A . 253 LEU CD2  1 1 
        4  5162 1 1 10 LEU CG   C 154.833  13.985  -2.667 1.00 . A A . 253 LEU CG   1 1 
        4  5163 1 1 10 LEU H    H 153.003  15.381  -5.656 1.00 . A A . 253 LEU H    1 1 
        4  5164 1 1 10 LEU HA   H 153.255  12.739  -4.356 1.00 . A A . 253 LEU HA   1 1 
        4  5165 1 1 10 LEU HB2  H 153.464  15.507  -3.266 1.00 . A A . 253 LEU HB2  1 1 
        4  5166 1 1 10 LEU HB3  H 152.763  14.262  -2.250 1.00 . A A . 253 LEU HB3  1 1 
        4  5167 1 1 10 LEU HD11 H 154.049  12.477  -1.369 1.00 . A A . 253 LEU HD11 1 1 
        4  5168 1 1 10 LEU HD12 H 155.763  12.299  -1.744 1.00 . A A . 253 LEU HD12 1 1 
        4  5169 1 1 10 LEU HD13 H 154.548  11.886  -2.954 1.00 . A A . 253 LEU HD13 1 1 
        4  5170 1 1 10 LEU HD21 H 156.803  13.932  -3.497 1.00 . A A . 253 LEU HD21 1 1 
        4  5171 1 1 10 LEU HD22 H 155.717  15.083  -4.276 1.00 . A A . 253 LEU HD22 1 1 
        4  5172 1 1 10 LEU HD23 H 155.541  13.356  -4.583 1.00 . A A . 253 LEU HD23 1 1 
        4  5173 1 1 10 LEU HG   H 155.197  14.621  -1.874 1.00 . A A . 253 LEU HG   1 1 
        4  5174 1 1 10 LEU N    N 153.287  14.453  -5.524 1.00 . A A . 253 LEU N    1 1 
        4  5175 1 1 10 LEU O    O 150.653  14.465  -4.886 1.00 . A A . 253 LEU O    1 1 
        4  5176 1 1 11 PRO C    C 148.719  13.716  -2.443 1.00 . A A . 254 PRO C    1 1 
        4  5177 1 1 11 PRO CA   C 149.363  12.594  -3.253 1.00 . A A . 254 PRO CA   1 1 
        4  5178 1 1 11 PRO CB   C 149.237  11.257  -2.506 1.00 . A A . 254 PRO CB   1 1 
        4  5179 1 1 11 PRO CD   C 151.558  11.799  -2.614 1.00 . A A . 254 PRO CD   1 1 
        4  5180 1 1 11 PRO CG   C 150.601  10.652  -2.539 1.00 . A A . 254 PRO CG   1 1 
        4  5181 1 1 11 PRO HA   H 148.868  12.521  -4.209 1.00 . A A . 254 PRO HA   1 1 
        4  5182 1 1 11 PRO HB2  H 148.913  11.439  -1.492 1.00 . A A . 254 PRO HB2  1 1 
        4  5183 1 1 11 PRO HB3  H 148.517  10.629  -3.010 1.00 . A A . 254 PRO HB3  1 1 
        4  5184 1 1 11 PRO HD2  H 151.764  12.188  -1.627 1.00 . A A . 254 PRO HD2  1 1 
        4  5185 1 1 11 PRO HD3  H 152.471  11.503  -3.107 1.00 . A A . 254 PRO HD3  1 1 
        4  5186 1 1 11 PRO HG2  H 150.772  10.085  -1.643 1.00 . A A . 254 PRO HG2  1 1 
        4  5187 1 1 11 PRO HG3  H 150.703  10.023  -3.409 1.00 . A A . 254 PRO HG3  1 1 
        4  5188 1 1 11 PRO N    N 150.811  12.766  -3.419 1.00 . A A . 254 PRO N    1 1 
        4  5189 1 1 11 PRO O    O 147.982  13.463  -1.490 1.00 . A A . 254 PRO O    1 1 
        4  5190 1 1 12 GLU C    C 148.816  16.163  -0.694 1.00 . A A . 255 GLU C    1 1 
        4  5191 1 1 12 GLU CA   C 148.432  16.119  -2.168 1.00 . A A . 255 GLU CA   1 1 
        4  5192 1 1 12 GLU CB   C 146.909  16.132  -2.306 1.00 . A A . 255 GLU CB   1 1 
        4  5193 1 1 12 GLU CD   C 144.935  17.083  -3.561 1.00 . A A . 255 GLU CD   1 1 
        4  5194 1 1 12 GLU CG   C 146.418  16.768  -3.597 1.00 . A A . 255 GLU CG   1 1 
        4  5195 1 1 12 GLU H    H 149.574  15.084  -3.609 1.00 . A A . 255 GLU H    1 1 
        4  5196 1 1 12 GLU HA   H 148.831  16.997  -2.653 1.00 . A A . 255 GLU HA   1 1 
        4  5197 1 1 12 GLU HB2  H 146.546  15.116  -2.270 1.00 . A A . 255 GLU HB2  1 1 
        4  5198 1 1 12 GLU HB3  H 146.489  16.684  -1.478 1.00 . A A . 255 GLU HB3  1 1 
        4  5199 1 1 12 GLU HG2  H 146.961  17.686  -3.762 1.00 . A A . 255 GLU HG2  1 1 
        4  5200 1 1 12 GLU HG3  H 146.607  16.087  -4.414 1.00 . A A . 255 GLU HG3  1 1 
        4  5201 1 1 12 GLU N    N 148.991  14.952  -2.838 1.00 . A A . 255 GLU N    1 1 
        4  5202 1 1 12 GLU O    O 148.406  15.312   0.096 1.00 . A A . 255 GLU O    1 1 
        4  5203 1 1 12 GLU OE1  O 144.129  16.177  -3.859 1.00 . A A . 255 GLU OE1  1 1 
        4  5204 1 1 12 GLU OE2  O 144.580  18.235  -3.235 1.00 . A A . 255 GLU OE2  1 1 
        4  5205 1 1 13 GLY C    C 151.320  16.749   1.394 1.00 . A A . 256 GLY C    1 1 
        4  5206 1 1 13 GLY CA   C 149.975  17.360   1.054 1.00 . A A . 256 GLY CA   1 1 
        4  5207 1 1 13 GLY H    H 149.840  17.848  -1.001 1.00 . A A . 256 GLY H    1 1 
        4  5208 1 1 13 GLY HA2  H 150.015  18.417   1.270 1.00 . A A . 256 GLY HA2  1 1 
        4  5209 1 1 13 GLY HA3  H 149.222  16.910   1.685 1.00 . A A . 256 GLY HA3  1 1 
        4  5210 1 1 13 GLY N    N 149.576  17.187  -0.328 1.00 . A A . 256 GLY N    1 1 
        4  5211 1 1 13 GLY O    O 151.893  17.074   2.434 1.00 . A A . 256 GLY O    1 1 
        4  5212 1 1 14 TYR C    C 154.246  15.851   0.030 1.00 . A A . 257 TYR C    1 1 
        4  5213 1 1 14 TYR CA   C 153.112  15.231   0.835 1.00 . A A . 257 TYR CA   1 1 
        4  5214 1 1 14 TYR CB   C 153.026  13.731   0.582 1.00 . A A . 257 TYR CB   1 1 
        4  5215 1 1 14 TYR CD1  C 150.672  13.075   1.183 1.00 . A A . 257 TYR CD1  1 1 
        4  5216 1 1 14 TYR CD2  C 152.431  12.418   2.652 1.00 . A A . 257 TYR CD2  1 1 
        4  5217 1 1 14 TYR CE1  C 149.747  12.474   2.013 1.00 . A A . 257 TYR CE1  1 1 
        4  5218 1 1 14 TYR CE2  C 151.513  11.816   3.491 1.00 . A A . 257 TYR CE2  1 1 
        4  5219 1 1 14 TYR CG   C 152.026  13.056   1.486 1.00 . A A . 257 TYR CG   1 1 
        4  5220 1 1 14 TYR CZ   C 150.171  11.845   3.167 1.00 . A A . 257 TYR CZ   1 1 
        4  5221 1 1 14 TYR H    H 151.354  15.602  -0.264 1.00 . A A . 257 TYR H    1 1 
        4  5222 1 1 14 TYR HA   H 153.319  15.387   1.883 1.00 . A A . 257 TYR HA   1 1 
        4  5223 1 1 14 TYR HB2  H 152.726  13.557  -0.440 1.00 . A A . 257 TYR HB2  1 1 
        4  5224 1 1 14 TYR HB3  H 153.993  13.282   0.755 1.00 . A A . 257 TYR HB3  1 1 
        4  5225 1 1 14 TYR HD1  H 150.344  13.567   0.279 1.00 . A A . 257 TYR HD1  1 1 
        4  5226 1 1 14 TYR HD2  H 153.482  12.396   2.901 1.00 . A A . 257 TYR HD2  1 1 
        4  5227 1 1 14 TYR HE1  H 148.698  12.499   1.756 1.00 . A A . 257 TYR HE1  1 1 
        4  5228 1 1 14 TYR HE2  H 151.849  11.330   4.395 1.00 . A A . 257 TYR HE2  1 1 
        4  5229 1 1 14 TYR HH   H 148.516  11.842   4.149 1.00 . A A . 257 TYR HH   1 1 
        4  5230 1 1 14 TYR N    N 151.837  15.856   0.550 1.00 . A A . 257 TYR N    1 1 
        4  5231 1 1 14 TYR O    O 154.040  16.434  -1.034 1.00 . A A . 257 TYR O    1 1 
        4  5232 1 1 14 TYR OH   O 149.253  11.245   4.000 1.00 . A A . 257 TYR OH   1 1 
        4  5233 1 1 15 GLU C    C 157.764  15.258   0.255 1.00 . A A . 258 GLU C    1 1 
        4  5234 1 1 15 GLU CA   C 156.643  16.212  -0.046 1.00 . A A . 258 GLU CA   1 1 
        4  5235 1 1 15 GLU CB   C 156.972  17.612   0.481 1.00 . A A . 258 GLU CB   1 1 
        4  5236 1 1 15 GLU CD   C 157.792  19.870  -0.312 1.00 . A A . 258 GLU CD   1 1 
        4  5237 1 1 15 GLU CG   C 157.978  18.365  -0.376 1.00 . A A . 258 GLU CG   1 1 
        4  5238 1 1 15 GLU H    H 155.496  15.208   1.419 1.00 . A A . 258 GLU H    1 1 
        4  5239 1 1 15 GLU HA   H 156.486  16.255  -1.114 1.00 . A A . 258 GLU HA   1 1 
        4  5240 1 1 15 GLU HB2  H 156.062  18.192   0.523 1.00 . A A . 258 GLU HB2  1 1 
        4  5241 1 1 15 GLU HB3  H 157.377  17.522   1.478 1.00 . A A . 258 GLU HB3  1 1 
        4  5242 1 1 15 GLU HG2  H 158.973  18.127  -0.032 1.00 . A A . 258 GLU HG2  1 1 
        4  5243 1 1 15 GLU HG3  H 157.867  18.047  -1.402 1.00 . A A . 258 GLU HG3  1 1 
        4  5244 1 1 15 GLU N    N 155.442  15.700   0.570 1.00 . A A . 258 GLU N    1 1 
        4  5245 1 1 15 GLU O    O 157.912  14.818   1.397 1.00 . A A . 258 GLU O    1 1 
        4  5246 1 1 15 GLU OE1  O 157.722  20.412   0.811 1.00 . A A . 258 GLU OE1  1 1 
        4  5247 1 1 15 GLU OE2  O 157.721  20.505  -1.385 1.00 . A A . 258 GLU OE2  1 1 
        4  5248 1 1 16 GLN C    C 160.760  14.768   0.227 1.00 . A A . 259 GLN C    1 1 
        4  5249 1 1 16 GLN CA   C 159.659  14.036  -0.507 1.00 . A A . 259 GLN CA   1 1 
        4  5250 1 1 16 GLN CB   C 160.198  13.470  -1.818 1.00 . A A . 259 GLN CB   1 1 
        4  5251 1 1 16 GLN CD   C 162.554  12.916  -2.548 1.00 . A A . 259 GLN CD   1 1 
        4  5252 1 1 16 GLN CG   C 161.396  12.550  -1.639 1.00 . A A . 259 GLN CG   1 1 
        4  5253 1 1 16 GLN H    H 158.444  15.320  -1.632 1.00 . A A . 259 GLN H    1 1 
        4  5254 1 1 16 GLN HA   H 159.284  13.232   0.113 1.00 . A A . 259 GLN HA   1 1 
        4  5255 1 1 16 GLN HB2  H 159.414  12.916  -2.310 1.00 . A A . 259 GLN HB2  1 1 
        4  5256 1 1 16 GLN HB3  H 160.496  14.293  -2.448 1.00 . A A . 259 GLN HB3  1 1 
        4  5257 1 1 16 GLN HE21 H 161.374  12.786  -4.142 1.00 . A A . 259 GLN HE21 1 1 
        4  5258 1 1 16 GLN HE22 H 163.018  13.212  -4.458 1.00 . A A . 259 GLN HE22 1 1 
        4  5259 1 1 16 GLN HG2  H 161.731  12.612  -0.615 1.00 . A A . 259 GLN HG2  1 1 
        4  5260 1 1 16 GLN HG3  H 161.092  11.538  -1.857 1.00 . A A . 259 GLN HG3  1 1 
        4  5261 1 1 16 GLN N    N 158.565  14.937  -0.740 1.00 . A A . 259 GLN N    1 1 
        4  5262 1 1 16 GLN NE2  N 162.289  12.977  -3.847 1.00 . A A . 259 GLN NE2  1 1 
        4  5263 1 1 16 GLN O    O 161.033  15.935  -0.047 1.00 . A A . 259 GLN O    1 1 
        4  5264 1 1 16 GLN OE1  O 163.674  13.140  -2.087 1.00 . A A . 259 GLN OE1  1 1 
        4  5265 1 1 17 ARG C    C 163.635  13.733   2.054 1.00 . A A . 260 ARG C    1 1 
        4  5266 1 1 17 ARG CA   C 162.456  14.685   1.932 1.00 . A A . 260 ARG CA   1 1 
        4  5267 1 1 17 ARG CB   C 161.949  15.084   3.319 1.00 . A A . 260 ARG CB   1 1 
        4  5268 1 1 17 ARG CD   C 162.111  17.586   3.520 1.00 . A A . 260 ARG CD   1 1 
        4  5269 1 1 17 ARG CG   C 161.180  16.398   3.334 1.00 . A A . 260 ARG CG   1 1 
        4  5270 1 1 17 ARG CZ   C 163.591  18.949   2.097 1.00 . A A . 260 ARG CZ   1 1 
        4  5271 1 1 17 ARG H    H 161.114  13.158   1.329 1.00 . A A . 260 ARG H    1 1 
        4  5272 1 1 17 ARG HA   H 162.780  15.573   1.410 1.00 . A A . 260 ARG HA   1 1 
        4  5273 1 1 17 ARG HB2  H 161.296  14.307   3.689 1.00 . A A . 260 ARG HB2  1 1 
        4  5274 1 1 17 ARG HB3  H 162.793  15.179   3.984 1.00 . A A . 260 ARG HB3  1 1 
        4  5275 1 1 17 ARG HD2  H 161.593  18.348   4.083 1.00 . A A . 260 ARG HD2  1 1 
        4  5276 1 1 17 ARG HD3  H 162.982  17.262   4.071 1.00 . A A . 260 ARG HD3  1 1 
        4  5277 1 1 17 ARG HE   H 162.011  17.918   1.449 1.00 . A A . 260 ARG HE   1 1 
        4  5278 1 1 17 ARG HG2  H 160.656  16.508   2.396 1.00 . A A . 260 ARG HG2  1 1 
        4  5279 1 1 17 ARG HG3  H 160.469  16.378   4.146 1.00 . A A . 260 ARG HG3  1 1 
        4  5280 1 1 17 ARG HH11 H 164.104  18.930   4.054 1.00 . A A . 260 ARG HH11 1 1 
        4  5281 1 1 17 ARG HH12 H 165.123  19.884   3.029 1.00 . A A . 260 ARG HH12 1 1 
        4  5282 1 1 17 ARG HH21 H 163.348  19.166   0.104 1.00 . A A . 260 ARG HH21 1 1 
        4  5283 1 1 17 ARG HH22 H 164.693  20.019   0.785 1.00 . A A . 260 ARG HH22 1 1 
        4  5284 1 1 17 ARG N    N 161.383  14.085   1.158 1.00 . A A . 260 ARG N    1 1 
        4  5285 1 1 17 ARG NE   N 162.538  18.148   2.242 1.00 . A A . 260 ARG NE   1 1 
        4  5286 1 1 17 ARG NH1  N 164.333  19.281   3.147 1.00 . A A . 260 ARG NH1  1 1 
        4  5287 1 1 17 ARG NH2  N 163.903  19.416   0.897 1.00 . A A . 260 ARG NH2  1 1 
        4  5288 1 1 17 ARG O    O 163.466  12.514   2.041 1.00 . A A . 260 ARG O    1 1 
        4  5289 1 1 18 THR C    C 166.687  13.714   3.654 1.00 . A A . 261 THR C    1 1 
        4  5290 1 1 18 THR CA   C 166.033  13.488   2.302 1.00 . A A . 261 THR CA   1 1 
        4  5291 1 1 18 THR CB   C 167.018  13.798   1.175 1.00 . A A . 261 THR CB   1 1 
        4  5292 1 1 18 THR CG2  C 166.750  12.989  -0.073 1.00 . A A . 261 THR CG2  1 1 
        4  5293 1 1 18 THR H    H 164.901  15.273   2.177 1.00 . A A . 261 THR H    1 1 
        4  5294 1 1 18 THR HA   H 165.740  12.454   2.230 1.00 . A A . 261 THR HA   1 1 
        4  5295 1 1 18 THR HB   H 168.020  13.567   1.511 1.00 . A A . 261 THR HB   1 1 
        4  5296 1 1 18 THR HG1  H 167.161  15.706   1.594 1.00 . A A . 261 THR HG1  1 1 
        4  5297 1 1 18 THR HG21 H 165.734  12.613  -0.043 1.00 . A A . 261 THR HG21 1 1 
        4  5298 1 1 18 THR HG22 H 167.444  12.161  -0.120 1.00 . A A . 261 THR HG22 1 1 
        4  5299 1 1 18 THR HG23 H 166.877  13.616  -0.942 1.00 . A A . 261 THR HG23 1 1 
        4  5300 1 1 18 THR N    N 164.829  14.295   2.173 1.00 . A A . 261 THR N    1 1 
        4  5301 1 1 18 THR O    O 166.830  14.852   4.101 1.00 . A A . 261 THR O    1 1 
        4  5302 1 1 18 THR OG1  O 166.971  15.170   0.822 1.00 . A A . 261 THR OG1  1 1 
        4  5303 1 1 19 THR C    C 169.238  12.944   5.440 1.00 . A A . 262 THR C    1 1 
        4  5304 1 1 19 THR CA   C 167.737  12.731   5.605 1.00 . A A . 262 THR CA   1 1 
        4  5305 1 1 19 THR CB   C 167.472  11.485   6.452 1.00 . A A . 262 THR CB   1 1 
        4  5306 1 1 19 THR CG2  C 166.053  10.977   6.343 1.00 . A A . 262 THR CG2  1 1 
        4  5307 1 1 19 THR H    H 166.960  11.744   3.891 1.00 . A A . 262 THR H    1 1 
        4  5308 1 1 19 THR HA   H 167.320  13.592   6.109 1.00 . A A . 262 THR HA   1 1 
        4  5309 1 1 19 THR HB   H 167.659  11.722   7.490 1.00 . A A . 262 THR HB   1 1 
        4  5310 1 1 19 THR HG1  H 169.237  10.644   6.322 1.00 . A A . 262 THR HG1  1 1 
        4  5311 1 1 19 THR HG21 H 165.392  11.627   6.896 1.00 . A A . 262 THR HG21 1 1 
        4  5312 1 1 19 THR HG22 H 166.000   9.978   6.748 1.00 . A A . 262 THR HG22 1 1 
        4  5313 1 1 19 THR HG23 H 165.756  10.960   5.304 1.00 . A A . 262 THR HG23 1 1 
        4  5314 1 1 19 THR N    N 167.090  12.629   4.302 1.00 . A A . 262 THR N    1 1 
        4  5315 1 1 19 THR O    O 169.919  12.114   4.847 1.00 . A A . 262 THR O    1 1 
        4  5316 1 1 19 THR OG1  O 168.336  10.428   6.075 1.00 . A A . 262 THR OG1  1 1 
        4  5317 1 1 20 GLN C    C 171.991  13.727   4.897 1.00 . A A . 263 GLN C    1 1 
        4  5318 1 1 20 GLN CA   C 171.133  14.487   5.918 1.00 . A A . 263 GLN CA   1 1 
        4  5319 1 1 20 GLN CB   C 171.775  14.408   7.313 1.00 . A A . 263 GLN CB   1 1 
        4  5320 1 1 20 GLN CD   C 170.438  12.527   8.339 1.00 . A A . 263 GLN CD   1 1 
        4  5321 1 1 20 GLN CG   C 171.809  13.015   7.920 1.00 . A A . 263 GLN CG   1 1 
        4  5322 1 1 20 GLN H    H 169.084  14.672   6.415 1.00 . A A . 263 GLN H    1 1 
        4  5323 1 1 20 GLN HA   H 171.133  15.526   5.622 1.00 . A A . 263 GLN HA   1 1 
        4  5324 1 1 20 GLN HB2  H 172.791  14.767   7.247 1.00 . A A . 263 GLN HB2  1 1 
        4  5325 1 1 20 GLN HB3  H 171.223  15.052   7.982 1.00 . A A . 263 GLN HB3  1 1 
        4  5326 1 1 20 GLN HE21 H 170.992  10.643   8.031 1.00 . A A . 263 GLN HE21 1 1 
        4  5327 1 1 20 GLN HE22 H 169.370  10.868   8.581 1.00 . A A . 263 GLN HE22 1 1 
        4  5328 1 1 20 GLN HG2  H 172.216  12.327   7.200 1.00 . A A . 263 GLN HG2  1 1 
        4  5329 1 1 20 GLN HG3  H 172.448  13.035   8.792 1.00 . A A . 263 GLN HG3  1 1 
        4  5330 1 1 20 GLN N    N 169.718  14.074   5.968 1.00 . A A . 263 GLN N    1 1 
        4  5331 1 1 20 GLN NE2  N 170.247  11.213   8.315 1.00 . A A . 263 GLN NE2  1 1 
        4  5332 1 1 20 GLN O    O 172.657  14.348   4.068 1.00 . A A . 263 GLN O    1 1 
        4  5333 1 1 20 GLN OE1  O 169.561  13.322   8.683 1.00 . A A . 263 GLN OE1  1 1 
        4  5334 1 1 21 GLN C    C 172.085  11.182   2.787 1.00 . A A . 264 GLN C    1 1 
        4  5335 1 1 21 GLN CA   C 172.832  11.607   4.054 1.00 . A A . 264 GLN CA   1 1 
        4  5336 1 1 21 GLN CB   C 173.397  10.375   4.760 1.00 . A A . 264 GLN CB   1 1 
        4  5337 1 1 21 GLN CD   C 175.443  10.761   6.192 1.00 . A A . 264 GLN CD   1 1 
        4  5338 1 1 21 GLN CG   C 174.914  10.372   4.825 1.00 . A A . 264 GLN CG   1 1 
        4  5339 1 1 21 GLN H    H 171.487  11.944   5.658 1.00 . A A . 264 GLN H    1 1 
        4  5340 1 1 21 GLN HA   H 173.661  12.232   3.757 1.00 . A A . 264 GLN HA   1 1 
        4  5341 1 1 21 GLN HB2  H 173.011  10.337   5.768 1.00 . A A . 264 GLN HB2  1 1 
        4  5342 1 1 21 GLN HB3  H 173.083   9.492   4.227 1.00 . A A . 264 GLN HB3  1 1 
        4  5343 1 1 21 GLN HE21 H 176.643  12.120   5.371 1.00 . A A . 264 GLN HE21 1 1 
        4  5344 1 1 21 GLN HE22 H 176.718  11.993   7.092 1.00 . A A . 264 GLN HE22 1 1 
        4  5345 1 1 21 GLN HG2  H 175.270   9.381   4.585 1.00 . A A . 264 GLN HG2  1 1 
        4  5346 1 1 21 GLN HG3  H 175.290  11.075   4.096 1.00 . A A . 264 GLN HG3  1 1 
        4  5347 1 1 21 GLN N    N 172.011  12.398   4.968 1.00 . A A . 264 GLN N    1 1 
        4  5348 1 1 21 GLN NE2  N 176.361  11.721   6.221 1.00 . A A . 264 GLN NE2  1 1 
        4  5349 1 1 21 GLN O    O 172.601  10.386   2.009 1.00 . A A . 264 GLN O    1 1 
        4  5350 1 1 21 GLN OE1  O 175.031  10.206   7.210 1.00 . A A . 264 GLN OE1  1 1 
        4  5351 1 1 22 GLY C    C 169.166  10.258   1.480 1.00 . A A . 265 GLY C    1 1 
        4  5352 1 1 22 GLY CA   C 170.176  11.385   1.337 1.00 . A A . 265 GLY CA   1 1 
        4  5353 1 1 22 GLY H    H 170.530  12.389   3.172 1.00 . A A . 265 GLY H    1 1 
        4  5354 1 1 22 GLY HA2  H 169.656  12.256   0.993 1.00 . A A . 265 GLY HA2  1 1 
        4  5355 1 1 22 GLY HA3  H 170.893  11.107   0.584 1.00 . A A . 265 GLY HA3  1 1 
        4  5356 1 1 22 GLY N    N 170.900  11.727   2.552 1.00 . A A . 265 GLY N    1 1 
        4  5357 1 1 22 GLY O    O 168.992   9.465   0.555 1.00 . A A . 265 GLY O    1 1 
        4  5358 1 1 23 GLN C    C 166.096   9.714   2.384 1.00 . A A . 266 GLN C    1 1 
        4  5359 1 1 23 GLN CA   C 167.451   9.161   2.802 1.00 . A A . 266 GLN CA   1 1 
        4  5360 1 1 23 GLN CB   C 167.406   8.701   4.259 1.00 . A A . 266 GLN CB   1 1 
        4  5361 1 1 23 GLN CD   C 166.205   7.139   5.840 1.00 . A A . 266 GLN CD   1 1 
        4  5362 1 1 23 GLN CG   C 166.799   7.321   4.453 1.00 . A A . 266 GLN CG   1 1 
        4  5363 1 1 23 GLN H    H 168.618  10.863   3.311 1.00 . A A . 266 GLN H    1 1 
        4  5364 1 1 23 GLN HA   H 167.698   8.322   2.169 1.00 . A A . 266 GLN HA   1 1 
        4  5365 1 1 23 GLN HB2  H 168.412   8.686   4.651 1.00 . A A . 266 GLN HB2  1 1 
        4  5366 1 1 23 GLN HB3  H 166.821   9.404   4.824 1.00 . A A . 266 GLN HB3  1 1 
        4  5367 1 1 23 GLN HE21 H 167.273   5.484   6.121 1.00 . A A . 266 GLN HE21 1 1 
        4  5368 1 1 23 GLN HE22 H 166.250   5.948   7.434 1.00 . A A . 266 GLN HE22 1 1 
        4  5369 1 1 23 GLN HG2  H 166.018   7.176   3.720 1.00 . A A . 266 GLN HG2  1 1 
        4  5370 1 1 23 GLN HG3  H 167.570   6.583   4.306 1.00 . A A . 266 GLN HG3  1 1 
        4  5371 1 1 23 GLN N    N 168.470  10.193   2.608 1.00 . A A . 266 GLN N    1 1 
        4  5372 1 1 23 GLN NE2  N 166.618   6.083   6.534 1.00 . A A . 266 GLN NE2  1 1 
        4  5373 1 1 23 GLN O    O 165.561  10.613   3.031 1.00 . A A . 266 GLN O    1 1 
        4  5374 1 1 23 GLN OE1  O 165.383   7.939   6.283 1.00 . A A . 266 GLN OE1  1 1 
        4  5375 1 1 24 VAL C    C 163.104   9.140   1.618 1.00 . A A . 267 VAL C    1 1 
        4  5376 1 1 24 VAL CA   C 164.267   9.665   0.794 1.00 . A A . 267 VAL CA   1 1 
        4  5377 1 1 24 VAL CB   C 164.055   9.289  -0.686 1.00 . A A . 267 VAL CB   1 1 
        4  5378 1 1 24 VAL CG1  C 162.611   9.513  -1.105 1.00 . A A . 267 VAL CG1  1 1 
        4  5379 1 1 24 VAL CG2  C 164.994  10.095  -1.561 1.00 . A A . 267 VAL CG2  1 1 
        4  5380 1 1 24 VAL H    H 166.019   8.473   0.811 1.00 . A A . 267 VAL H    1 1 
        4  5381 1 1 24 VAL HA   H 164.273  10.742   0.863 1.00 . A A . 267 VAL HA   1 1 
        4  5382 1 1 24 VAL HB   H 164.285   8.244  -0.811 1.00 . A A . 267 VAL HB   1 1 
        4  5383 1 1 24 VAL HG11 H 162.012   8.670  -0.794 1.00 . A A . 267 VAL HG11 1 1 
        4  5384 1 1 24 VAL HG12 H 162.561   9.614  -2.179 1.00 . A A . 267 VAL HG12 1 1 
        4  5385 1 1 24 VAL HG13 H 162.240  10.413  -0.638 1.00 . A A . 267 VAL HG13 1 1 
        4  5386 1 1 24 VAL HG21 H 165.897   9.531  -1.732 1.00 . A A . 267 VAL HG21 1 1 
        4  5387 1 1 24 VAL HG22 H 165.235  11.021  -1.061 1.00 . A A . 267 VAL HG22 1 1 
        4  5388 1 1 24 VAL HG23 H 164.516  10.307  -2.504 1.00 . A A . 267 VAL HG23 1 1 
        4  5389 1 1 24 VAL N    N 165.547   9.189   1.292 1.00 . A A . 267 VAL N    1 1 
        4  5390 1 1 24 VAL O    O 162.893   7.937   1.721 1.00 . A A . 267 VAL O    1 1 
        4  5391 1 1 25 TYR C    C 159.999  10.636   2.577 1.00 . A A . 268 TYR C    1 1 
        4  5392 1 1 25 TYR CA   C 161.159   9.726   2.960 1.00 . A A . 268 TYR CA   1 1 
        4  5393 1 1 25 TYR CB   C 161.453   9.807   4.462 1.00 . A A . 268 TYR CB   1 1 
        4  5394 1 1 25 TYR CD1  C 162.995  11.760   4.872 1.00 . A A . 268 TYR CD1  1 1 
        4  5395 1 1 25 TYR CD2  C 160.725  11.952   5.573 1.00 . A A . 268 TYR CD2  1 1 
        4  5396 1 1 25 TYR CE1  C 163.254  13.030   5.349 1.00 . A A . 268 TYR CE1  1 1 
        4  5397 1 1 25 TYR CE2  C 160.976  13.222   6.054 1.00 . A A . 268 TYR CE2  1 1 
        4  5398 1 1 25 TYR CG   C 161.728  11.201   4.974 1.00 . A A . 268 TYR CG   1 1 
        4  5399 1 1 25 TYR CZ   C 162.242  13.757   5.940 1.00 . A A . 268 TYR CZ   1 1 
        4  5400 1 1 25 TYR H    H 162.557  11.013   2.013 1.00 . A A . 268 TYR H    1 1 
        4  5401 1 1 25 TYR HA   H 160.889   8.710   2.711 1.00 . A A . 268 TYR HA   1 1 
        4  5402 1 1 25 TYR HB2  H 160.605   9.420   5.005 1.00 . A A . 268 TYR HB2  1 1 
        4  5403 1 1 25 TYR HB3  H 162.318   9.196   4.682 1.00 . A A . 268 TYR HB3  1 1 
        4  5404 1 1 25 TYR HD1  H 163.785  11.189   4.408 1.00 . A A . 268 TYR HD1  1 1 
        4  5405 1 1 25 TYR HD2  H 159.734  11.530   5.661 1.00 . A A . 268 TYR HD2  1 1 
        4  5406 1 1 25 TYR HE1  H 164.245  13.448   5.260 1.00 . A A . 268 TYR HE1  1 1 
        4  5407 1 1 25 TYR HE2  H 160.183  13.791   6.517 1.00 . A A . 268 TYR HE2  1 1 
        4  5408 1 1 25 TYR HH   H 163.326  15.020   6.902 1.00 . A A . 268 TYR HH   1 1 
        4  5409 1 1 25 TYR N    N 162.337  10.068   2.168 1.00 . A A . 268 TYR N    1 1 
        4  5410 1 1 25 TYR O    O 160.182  11.594   1.826 1.00 . A A . 268 TYR O    1 1 
        4  5411 1 1 25 TYR OH   O 162.497  15.021   6.418 1.00 . A A . 268 TYR OH   1 1 
        4  5412 1 1 26 PHE C    C 157.095  11.913   3.899 1.00 . A A . 269 PHE C    1 1 
        4  5413 1 1 26 PHE CA   C 157.625  11.117   2.713 1.00 . A A . 269 PHE CA   1 1 
        4  5414 1 1 26 PHE CB   C 156.549  10.194   2.155 1.00 . A A . 269 PHE CB   1 1 
        4  5415 1 1 26 PHE CD1  C 157.773   8.709   0.528 1.00 . A A . 269 PHE CD1  1 1 
        4  5416 1 1 26 PHE CD2  C 156.244  10.347  -0.323 1.00 . A A . 269 PHE CD2  1 1 
        4  5417 1 1 26 PHE CE1  C 158.058   8.307  -0.762 1.00 . A A . 269 PHE CE1  1 1 
        4  5418 1 1 26 PHE CE2  C 156.533   9.944  -1.612 1.00 . A A . 269 PHE CE2  1 1 
        4  5419 1 1 26 PHE CG   C 156.857   9.736   0.762 1.00 . A A . 269 PHE CG   1 1 
        4  5420 1 1 26 PHE CZ   C 157.439   8.924  -1.832 1.00 . A A . 269 PHE CZ   1 1 
        4  5421 1 1 26 PHE H    H 158.688   9.539   3.633 1.00 . A A . 269 PHE H    1 1 
        4  5422 1 1 26 PHE HA   H 157.917  11.811   1.939 1.00 . A A . 269 PHE HA   1 1 
        4  5423 1 1 26 PHE HB2  H 156.465   9.321   2.786 1.00 . A A . 269 PHE HB2  1 1 
        4  5424 1 1 26 PHE HB3  H 155.605  10.717   2.136 1.00 . A A . 269 PHE HB3  1 1 
        4  5425 1 1 26 PHE HD1  H 158.267   8.215   1.365 1.00 . A A . 269 PHE HD1  1 1 
        4  5426 1 1 26 PHE HD2  H 155.527  11.150  -0.153 1.00 . A A . 269 PHE HD2  1 1 
        4  5427 1 1 26 PHE HE1  H 158.768   7.512  -0.933 1.00 . A A . 269 PHE HE1  1 1 
        4  5428 1 1 26 PHE HE2  H 156.051  10.426  -2.448 1.00 . A A . 269 PHE HE2  1 1 
        4  5429 1 1 26 PHE HZ   H 157.664   8.609  -2.840 1.00 . A A . 269 PHE HZ   1 1 
        4  5430 1 1 26 PHE N    N 158.799  10.326   3.058 1.00 . A A . 269 PHE N    1 1 
        4  5431 1 1 26 PHE O    O 156.765  11.352   4.944 1.00 . A A . 269 PHE O    1 1 
        4  5432 1 1 27 LEU C    C 155.373  14.968   4.375 1.00 . A A . 270 LEU C    1 1 
        4  5433 1 1 27 LEU CA   C 156.589  14.127   4.788 1.00 . A A . 270 LEU CA   1 1 
        4  5434 1 1 27 LEU CB   C 157.742  15.050   5.206 1.00 . A A . 270 LEU CB   1 1 
        4  5435 1 1 27 LEU CD1  C 157.785  15.848   7.589 1.00 . A A . 270 LEU CD1  1 1 
        4  5436 1 1 27 LEU CD2  C 158.015  17.495   5.718 1.00 . A A . 270 LEU CD2  1 1 
        4  5437 1 1 27 LEU CG   C 157.371  16.189   6.166 1.00 . A A . 270 LEU CG   1 1 
        4  5438 1 1 27 LEU H    H 157.351  13.620   2.885 1.00 . A A . 270 LEU H    1 1 
        4  5439 1 1 27 LEU HA   H 156.315  13.517   5.633 1.00 . A A . 270 LEU HA   1 1 
        4  5440 1 1 27 LEU HB2  H 158.502  14.445   5.678 1.00 . A A . 270 LEU HB2  1 1 
        4  5441 1 1 27 LEU HB3  H 158.162  15.487   4.312 1.00 . A A . 270 LEU HB3  1 1 
        4  5442 1 1 27 LEU HD11 H 157.098  16.311   8.283 1.00 . A A . 270 LEU HD11 1 1 
        4  5443 1 1 27 LEU HD12 H 158.784  16.216   7.771 1.00 . A A . 270 LEU HD12 1 1 
        4  5444 1 1 27 LEU HD13 H 157.765  14.777   7.722 1.00 . A A . 270 LEU HD13 1 1 
        4  5445 1 1 27 LEU HD21 H 158.512  17.959   6.556 1.00 . A A . 270 LEU HD21 1 1 
        4  5446 1 1 27 LEU HD22 H 157.252  18.159   5.339 1.00 . A A . 270 LEU HD22 1 1 
        4  5447 1 1 27 LEU HD23 H 158.735  17.293   4.938 1.00 . A A . 270 LEU HD23 1 1 
        4  5448 1 1 27 LEU HG   H 156.302  16.326   6.158 1.00 . A A . 270 LEU HG   1 1 
        4  5449 1 1 27 LEU N    N 157.045  13.233   3.731 1.00 . A A . 270 LEU N    1 1 
        4  5450 1 1 27 LEU O    O 155.239  15.383   3.224 1.00 . A A . 270 LEU O    1 1 
        4  5451 1 1 28 HIS C    C 153.707  17.536   5.536 1.00 . A A . 271 HIS C    1 1 
        4  5452 1 1 28 HIS CA   C 153.358  16.105   5.164 1.00 . A A . 271 HIS CA   1 1 
        4  5453 1 1 28 HIS CB   C 152.147  15.645   5.980 1.00 . A A . 271 HIS CB   1 1 
        4  5454 1 1 28 HIS CD2  C 150.519  14.976   4.072 1.00 . A A . 271 HIS CD2  1 1 
        4  5455 1 1 28 HIS CE1  C 148.816  16.231   4.649 1.00 . A A . 271 HIS CE1  1 1 
        4  5456 1 1 28 HIS CG   C 150.873  15.649   5.193 1.00 . A A . 271 HIS CG   1 1 
        4  5457 1 1 28 HIS H    H 154.783  14.920   6.251 1.00 . A A . 271 HIS H    1 1 
        4  5458 1 1 28 HIS HA   H 153.109  16.073   4.113 1.00 . A A . 271 HIS HA   1 1 
        4  5459 1 1 28 HIS HB2  H 152.317  14.644   6.343 1.00 . A A . 271 HIS HB2  1 1 
        4  5460 1 1 28 HIS HB3  H 152.012  16.317   6.821 1.00 . A A . 271 HIS HB3  1 1 
        4  5461 1 1 28 HIS HD1  H 149.727  17.035   6.295 1.00 . A A . 271 HIS HD1  1 1 
        4  5462 1 1 28 HIS HD2  H 151.132  14.274   3.528 1.00 . A A . 271 HIS HD2  1 1 
        4  5463 1 1 28 HIS HE1  H 147.846  16.707   4.658 1.00 . A A . 271 HIS HE1  1 1 
        4  5464 1 1 28 HIS HE2  H 148.720  15.032   2.989 1.00 . A A . 271 HIS HE2  1 1 
        4  5465 1 1 28 HIS N    N 154.532  15.257   5.367 1.00 . A A . 271 HIS N    1 1 
        4  5466 1 1 28 HIS ND1  N 149.783  16.427   5.528 1.00 . A A . 271 HIS ND1  1 1 
        4  5467 1 1 28 HIS NE2  N 149.238  15.356   3.756 1.00 . A A . 271 HIS NE2  1 1 
        4  5468 1 1 28 HIS O    O 153.539  17.944   6.685 1.00 . A A . 271 HIS O    1 1 
        4  5469 1 1 29 THR C    C 153.524  20.447   5.559 1.00 . A A . 272 THR C    1 1 
        4  5470 1 1 29 THR CA   C 154.601  19.678   4.791 1.00 . A A . 272 THR CA   1 1 
        4  5471 1 1 29 THR CB   C 154.885  20.377   3.459 1.00 . A A . 272 THR CB   1 1 
        4  5472 1 1 29 THR CG2  C 153.661  20.507   2.577 1.00 . A A . 272 THR CG2  1 1 
        4  5473 1 1 29 THR H    H 154.330  17.902   3.672 1.00 . A A . 272 THR H    1 1 
        4  5474 1 1 29 THR HA   H 155.507  19.666   5.376 1.00 . A A . 272 THR HA   1 1 
        4  5475 1 1 29 THR HB   H 155.624  19.806   2.917 1.00 . A A . 272 THR HB   1 1 
        4  5476 1 1 29 THR HG1  H 155.557  22.105   2.829 1.00 . A A . 272 THR HG1  1 1 
        4  5477 1 1 29 THR HG21 H 152.877  21.010   3.124 1.00 . A A . 272 THR HG21 1 1 
        4  5478 1 1 29 THR HG22 H 153.323  19.525   2.283 1.00 . A A . 272 THR HG22 1 1 
        4  5479 1 1 29 THR HG23 H 153.912  21.081   1.698 1.00 . A A . 272 THR HG23 1 1 
        4  5480 1 1 29 THR N    N 154.209  18.291   4.564 1.00 . A A . 272 THR N    1 1 
        4  5481 1 1 29 THR O    O 153.816  21.430   6.240 1.00 . A A . 272 THR O    1 1 
        4  5482 1 1 29 THR OG1  O 155.398  21.680   3.675 1.00 . A A . 272 THR OG1  1 1 
        4  5483 1 1 30 GLN C    C 151.246  20.514   7.620 1.00 . A A . 273 GLN C    1 1 
        4  5484 1 1 30 GLN CA   C 151.156  20.645   6.101 1.00 . A A . 273 GLN CA   1 1 
        4  5485 1 1 30 GLN CB   C 149.851  20.017   5.620 1.00 . A A . 273 GLN CB   1 1 
        4  5486 1 1 30 GLN CD   C 148.281  21.888   4.968 1.00 . A A . 273 GLN CD   1 1 
        4  5487 1 1 30 GLN CG   C 148.614  20.820   5.993 1.00 . A A . 273 GLN CG   1 1 
        4  5488 1 1 30 GLN H    H 152.110  19.215   4.869 1.00 . A A . 273 GLN H    1 1 
        4  5489 1 1 30 GLN HA   H 151.164  21.690   5.836 1.00 . A A . 273 GLN HA   1 1 
        4  5490 1 1 30 GLN HB2  H 149.886  19.926   4.544 1.00 . A A . 273 GLN HB2  1 1 
        4  5491 1 1 30 GLN HB3  H 149.764  19.027   6.055 1.00 . A A . 273 GLN HB3  1 1 
        4  5492 1 1 30 GLN HE21 H 148.414  23.304   6.359 1.00 . A A . 273 GLN HE21 1 1 
        4  5493 1 1 30 GLN HE22 H 148.023  23.850   4.767 1.00 . A A . 273 GLN HE22 1 1 
        4  5494 1 1 30 GLN HG2  H 147.774  20.146   6.073 1.00 . A A . 273 GLN HG2  1 1 
        4  5495 1 1 30 GLN HG3  H 148.784  21.298   6.946 1.00 . A A . 273 GLN HG3  1 1 
        4  5496 1 1 30 GLN N    N 152.279  19.997   5.433 1.00 . A A . 273 GLN N    1 1 
        4  5497 1 1 30 GLN NE2  N 148.234  23.140   5.409 1.00 . A A . 273 GLN NE2  1 1 
        4  5498 1 1 30 GLN O    O 151.294  21.514   8.337 1.00 . A A . 273 GLN O    1 1 
        4  5499 1 1 30 GLN OE1  O 148.068  21.591   3.792 1.00 . A A . 273 GLN OE1  1 1 
        4  5500 1 1 31 THR C    C 152.694  18.511   9.951 1.00 . A A . 274 THR C    1 1 
        4  5501 1 1 31 THR CA   C 151.315  19.014   9.535 1.00 . A A . 274 THR CA   1 1 
        4  5502 1 1 31 THR CB   C 150.249  17.988   9.926 1.00 . A A . 274 THR CB   1 1 
        4  5503 1 1 31 THR CG2  C 148.835  18.505   9.767 1.00 . A A . 274 THR CG2  1 1 
        4  5504 1 1 31 THR H    H 151.185  18.522   7.482 1.00 . A A . 274 THR H    1 1 
        4  5505 1 1 31 THR HA   H 151.114  19.941  10.051 1.00 . A A . 274 THR HA   1 1 
        4  5506 1 1 31 THR HB   H 150.388  17.714  10.962 1.00 . A A . 274 THR HB   1 1 
        4  5507 1 1 31 THR HG1  H 150.112  17.012   8.233 1.00 . A A . 274 THR HG1  1 1 
        4  5508 1 1 31 THR HG21 H 148.669  19.321  10.455 1.00 . A A . 274 THR HG21 1 1 
        4  5509 1 1 31 THR HG22 H 148.135  17.709   9.977 1.00 . A A . 274 THR HG22 1 1 
        4  5510 1 1 31 THR HG23 H 148.691  18.852   8.755 1.00 . A A . 274 THR HG23 1 1 
        4  5511 1 1 31 THR N    N 151.251  19.276   8.102 1.00 . A A . 274 THR N    1 1 
        4  5512 1 1 31 THR O    O 152.861  17.979  11.049 1.00 . A A . 274 THR O    1 1 
        4  5513 1 1 31 THR OG1  O 150.369  16.817   9.138 1.00 . A A . 274 THR OG1  1 1 
        4  5514 1 1 32 GLY C    C 155.067  16.758   9.738 1.00 . A A . 275 GLY C    1 1 
        4  5515 1 1 32 GLY CA   C 155.023  18.228   9.381 1.00 . A A . 275 GLY CA   1 1 
        4  5516 1 1 32 GLY H    H 153.498  19.104   8.212 1.00 . A A . 275 GLY H    1 1 
        4  5517 1 1 32 GLY HA2  H 155.656  18.399   8.523 1.00 . A A . 275 GLY HA2  1 1 
        4  5518 1 1 32 GLY HA3  H 155.400  18.801  10.215 1.00 . A A . 275 GLY HA3  1 1 
        4  5519 1 1 32 GLY N    N 153.682  18.677   9.073 1.00 . A A . 275 GLY N    1 1 
        4  5520 1 1 32 GLY O    O 155.881  16.336  10.560 1.00 . A A . 275 GLY O    1 1 
        4  5521 1 1 33 VAL C    C 155.158  13.783   8.553 1.00 . A A . 276 VAL C    1 1 
        4  5522 1 1 33 VAL CA   C 154.131  14.541   9.375 1.00 . A A . 276 VAL CA   1 1 
        4  5523 1 1 33 VAL CB   C 152.719  13.995   9.093 1.00 . A A . 276 VAL CB   1 1 
        4  5524 1 1 33 VAL CG1  C 152.743  12.535   8.652 1.00 . A A . 276 VAL CG1  1 1 
        4  5525 1 1 33 VAL CG2  C 151.882  14.164  10.333 1.00 . A A . 276 VAL CG2  1 1 
        4  5526 1 1 33 VAL H    H 153.561  16.349   8.470 1.00 . A A . 276 VAL H    1 1 
        4  5527 1 1 33 VAL HA   H 154.346  14.386  10.422 1.00 . A A . 276 VAL HA   1 1 
        4  5528 1 1 33 VAL HB   H 152.274  14.584   8.305 1.00 . A A . 276 VAL HB   1 1 
        4  5529 1 1 33 VAL HG11 H 153.268  11.946   9.390 1.00 . A A . 276 VAL HG11 1 1 
        4  5530 1 1 33 VAL HG12 H 153.249  12.454   7.700 1.00 . A A . 276 VAL HG12 1 1 
        4  5531 1 1 33 VAL HG13 H 151.731  12.172   8.553 1.00 . A A . 276 VAL HG13 1 1 
        4  5532 1 1 33 VAL HG21 H 150.888  13.787  10.157 1.00 . A A . 276 VAL HG21 1 1 
        4  5533 1 1 33 VAL HG22 H 151.838  15.215  10.584 1.00 . A A . 276 VAL HG22 1 1 
        4  5534 1 1 33 VAL HG23 H 152.345  13.616  11.143 1.00 . A A . 276 VAL HG23 1 1 
        4  5535 1 1 33 VAL N    N 154.191  15.971   9.119 1.00 . A A . 276 VAL N    1 1 
        4  5536 1 1 33 VAL O    O 155.600  14.247   7.505 1.00 . A A . 276 VAL O    1 1 
        4  5537 1 1 34 SER C    C 156.062  10.328   8.244 1.00 . A A . 277 SER C    1 1 
        4  5538 1 1 34 SER CA   C 156.524  11.782   8.366 1.00 . A A . 277 SER CA   1 1 
        4  5539 1 1 34 SER CB   C 157.865  11.848   9.103 1.00 . A A . 277 SER CB   1 1 
        4  5540 1 1 34 SER H    H 155.141  12.304   9.896 1.00 . A A . 277 SER H    1 1 
        4  5541 1 1 34 SER HA   H 156.655  12.183   7.372 1.00 . A A . 277 SER HA   1 1 
        4  5542 1 1 34 SER HB2  H 158.464  10.990   8.837 1.00 . A A . 277 SER HB2  1 1 
        4  5543 1 1 34 SER HB3  H 158.385  12.752   8.817 1.00 . A A . 277 SER HB3  1 1 
        4  5544 1 1 34 SER HG   H 157.527  12.756  10.807 1.00 . A A . 277 SER HG   1 1 
        4  5545 1 1 34 SER N    N 155.536  12.612   9.048 1.00 . A A . 277 SER N    1 1 
        4  5546 1 1 34 SER O    O 155.848   9.643   9.245 1.00 . A A . 277 SER O    1 1 
        4  5547 1 1 34 SER OG   O 157.677  11.856  10.508 1.00 . A A . 277 SER OG   1 1 
        4  5548 1 1 35 THR C    C 156.464   7.836   5.730 1.00 . A A . 278 THR C    1 1 
        4  5549 1 1 35 THR CA   C 155.506   8.490   6.727 1.00 . A A . 278 THR CA   1 1 
        4  5550 1 1 35 THR CB   C 154.073   8.455   6.190 1.00 . A A . 278 THR CB   1 1 
        4  5551 1 1 35 THR CG2  C 153.836   9.410   5.042 1.00 . A A . 278 THR CG2  1 1 
        4  5552 1 1 35 THR H    H 156.119  10.460   6.249 1.00 . A A . 278 THR H    1 1 
        4  5553 1 1 35 THR HA   H 155.547   7.942   7.657 1.00 . A A . 278 THR HA   1 1 
        4  5554 1 1 35 THR HB   H 153.395   8.722   6.988 1.00 . A A . 278 THR HB   1 1 
        4  5555 1 1 35 THR HG1  H 152.800   7.001   5.865 1.00 . A A . 278 THR HG1  1 1 
        4  5556 1 1 35 THR HG21 H 153.403   8.873   4.212 1.00 . A A . 278 THR HG21 1 1 
        4  5557 1 1 35 THR HG22 H 154.776   9.847   4.737 1.00 . A A . 278 THR HG22 1 1 
        4  5558 1 1 35 THR HG23 H 153.160  10.191   5.357 1.00 . A A . 278 THR HG23 1 1 
        4  5559 1 1 35 THR N    N 155.924   9.864   7.001 1.00 . A A . 278 THR N    1 1 
        4  5560 1 1 35 THR O    O 157.028   8.507   4.866 1.00 . A A . 278 THR O    1 1 
        4  5561 1 1 35 THR OG1  O 153.740   7.152   5.742 1.00 . A A . 278 THR OG1  1 1 
        4  5562 1 1 36 TRP C    C 156.920   5.235   3.752 1.00 . A A . 279 TRP C    1 1 
        4  5563 1 1 36 TRP CA   C 157.588   5.789   5.019 1.00 . A A . 279 TRP CA   1 1 
        4  5564 1 1 36 TRP CB   C 158.218   4.652   5.824 1.00 . A A . 279 TRP CB   1 1 
        4  5565 1 1 36 TRP CD1  C 159.955   4.910   7.693 1.00 . A A . 279 TRP CD1  1 1 
        4  5566 1 1 36 TRP CD2  C 160.678   5.528   5.668 1.00 . A A . 279 TRP CD2  1 1 
        4  5567 1 1 36 TRP CE2  C 161.722   5.716   6.591 1.00 . A A . 279 TRP CE2  1 1 
        4  5568 1 1 36 TRP CE3  C 160.897   5.847   4.328 1.00 . A A . 279 TRP CE3  1 1 
        4  5569 1 1 36 TRP CG   C 159.557   5.009   6.391 1.00 . A A . 279 TRP CG   1 1 
        4  5570 1 1 36 TRP CH2  C 163.158   6.509   4.889 1.00 . A A . 279 TRP CH2  1 1 
        4  5571 1 1 36 TRP CZ2  C 162.975   6.209   6.210 1.00 . A A . 279 TRP CZ2  1 1 
        4  5572 1 1 36 TRP CZ3  C 162.131   6.335   3.954 1.00 . A A . 279 TRP CZ3  1 1 
        4  5573 1 1 36 TRP H    H 156.216   6.057   6.605 1.00 . A A . 279 TRP H    1 1 
        4  5574 1 1 36 TRP HA   H 158.372   6.468   4.720 1.00 . A A . 279 TRP HA   1 1 
        4  5575 1 1 36 TRP HB2  H 157.565   4.399   6.646 1.00 . A A . 279 TRP HB2  1 1 
        4  5576 1 1 36 TRP HB3  H 158.341   3.788   5.187 1.00 . A A . 279 TRP HB3  1 1 
        4  5577 1 1 36 TRP HD1  H 159.330   4.551   8.500 1.00 . A A . 279 TRP HD1  1 1 
        4  5578 1 1 36 TRP HE1  H 161.752   5.363   8.659 1.00 . A A . 279 TRP HE1  1 1 
        4  5579 1 1 36 TRP HE3  H 160.120   5.721   3.590 1.00 . A A . 279 TRP HE3  1 1 
        4  5580 1 1 36 TRP HH2  H 164.107   6.895   4.545 1.00 . A A . 279 TRP HH2  1 1 
        4  5581 1 1 36 TRP HZ2  H 163.788   6.333   6.918 1.00 . A A . 279 TRP HZ2  1 1 
        4  5582 1 1 36 TRP HZ3  H 162.317   6.580   2.924 1.00 . A A . 279 TRP HZ3  1 1 
        4  5583 1 1 36 TRP N    N 156.669   6.530   5.879 1.00 . A A . 279 TRP N    1 1 
        4  5584 1 1 36 TRP NE1  N 161.250   5.338   7.823 1.00 . A A . 279 TRP NE1  1 1 
        4  5585 1 1 36 TRP O    O 157.595   5.000   2.750 1.00 . A A . 279 TRP O    1 1 
        4  5586 1 1 37 HIS C    C 154.178   5.562   1.840 1.00 . A A . 280 HIS C    1 1 
        4  5587 1 1 37 HIS CA   C 154.892   4.469   2.636 1.00 . A A . 280 HIS CA   1 1 
        4  5588 1 1 37 HIS CB   C 153.864   3.432   3.093 1.00 . A A . 280 HIS CB   1 1 
        4  5589 1 1 37 HIS CD2  C 155.162   2.461   5.113 1.00 . A A . 280 HIS CD2  1 1 
        4  5590 1 1 37 HIS CE1  C 154.864   0.330   4.692 1.00 . A A . 280 HIS CE1  1 1 
        4  5591 1 1 37 HIS CG   C 154.430   2.369   3.979 1.00 . A A . 280 HIS CG   1 1 
        4  5592 1 1 37 HIS H    H 155.116   5.203   4.620 1.00 . A A . 280 HIS H    1 1 
        4  5593 1 1 37 HIS HA   H 155.614   3.986   1.996 1.00 . A A . 280 HIS HA   1 1 
        4  5594 1 1 37 HIS HB2  H 153.080   3.933   3.639 1.00 . A A . 280 HIS HB2  1 1 
        4  5595 1 1 37 HIS HB3  H 153.439   2.951   2.225 1.00 . A A . 280 HIS HB3  1 1 
        4  5596 1 1 37 HIS HD1  H 153.768   0.631   2.989 1.00 . A A . 280 HIS HD1  1 1 
        4  5597 1 1 37 HIS HD2  H 155.476   3.374   5.600 1.00 . A A . 280 HIS HD2  1 1 
        4  5598 1 1 37 HIS HE1  H 154.895  -0.747   4.766 1.00 . A A . 280 HIS HE1  1 1 
        4  5599 1 1 37 HIS HE2  H 155.838   0.937   6.387 1.00 . A A . 280 HIS HE2  1 1 
        4  5600 1 1 37 HIS N    N 155.610   5.012   3.795 1.00 . A A . 280 HIS N    1 1 
        4  5601 1 1 37 HIS ND1  N 154.261   1.021   3.741 1.00 . A A . 280 HIS ND1  1 1 
        4  5602 1 1 37 HIS NE2  N 155.419   1.180   5.536 1.00 . A A . 280 HIS NE2  1 1 
        4  5603 1 1 37 HIS O    O 153.238   6.181   2.338 1.00 . A A . 280 HIS O    1 1 
        4  5604 1 1 38 ASP C    C 152.511   6.670  -0.305 1.00 . A A . 281 ASP C    1 1 
        4  5605 1 1 38 ASP CA   C 154.031   6.832  -0.245 1.00 . A A . 281 ASP CA   1 1 
        4  5606 1 1 38 ASP CB   C 154.644   6.752  -1.646 1.00 . A A . 281 ASP CB   1 1 
        4  5607 1 1 38 ASP CG   C 154.255   7.922  -2.527 1.00 . A A . 281 ASP CG   1 1 
        4  5608 1 1 38 ASP H    H 155.397   5.301   0.253 1.00 . A A . 281 ASP H    1 1 
        4  5609 1 1 38 ASP HA   H 154.264   7.792   0.184 1.00 . A A . 281 ASP HA   1 1 
        4  5610 1 1 38 ASP HB2  H 155.721   6.739  -1.557 1.00 . A A . 281 ASP HB2  1 1 
        4  5611 1 1 38 ASP HB3  H 154.319   5.841  -2.124 1.00 . A A . 281 ASP HB3  1 1 
        4  5612 1 1 38 ASP N    N 154.631   5.805   0.605 1.00 . A A . 281 ASP N    1 1 
        4  5613 1 1 38 ASP O    O 152.008   5.561  -0.489 1.00 . A A . 281 ASP O    1 1 
        4  5614 1 1 38 ASP OD1  O 154.102   9.038  -1.995 1.00 . A A . 281 ASP OD1  1 1 
        4  5615 1 1 38 ASP OD2  O 154.106   7.721  -3.750 1.00 . A A . 281 ASP OD2  1 1 
        4  5616 1 1 39 PRO C    C 149.756   7.429  -1.574 1.00 . A A . 282 PRO C    1 1 
        4  5617 1 1 39 PRO CA   C 150.289   7.713  -0.174 1.00 . A A . 282 PRO CA   1 1 
        4  5618 1 1 39 PRO CB   C 149.839   9.094   0.330 1.00 . A A . 282 PRO CB   1 1 
        4  5619 1 1 39 PRO CD   C 152.231   9.142   0.080 1.00 . A A . 282 PRO CD   1 1 
        4  5620 1 1 39 PRO CG   C 151.082   9.779   0.806 1.00 . A A . 282 PRO CG   1 1 
        4  5621 1 1 39 PRO HA   H 149.921   6.951   0.497 1.00 . A A . 282 PRO HA   1 1 
        4  5622 1 1 39 PRO HB2  H 149.370   9.641  -0.475 1.00 . A A . 282 PRO HB2  1 1 
        4  5623 1 1 39 PRO HB3  H 149.131   8.967   1.137 1.00 . A A . 282 PRO HB3  1 1 
        4  5624 1 1 39 PRO HD2  H 152.415   9.656  -0.859 1.00 . A A . 282 PRO HD2  1 1 
        4  5625 1 1 39 PRO HD3  H 153.116   9.147   0.696 1.00 . A A . 282 PRO HD3  1 1 
        4  5626 1 1 39 PRO HG2  H 151.032  10.829   0.572 1.00 . A A . 282 PRO HG2  1 1 
        4  5627 1 1 39 PRO HG3  H 151.191   9.638   1.872 1.00 . A A . 282 PRO HG3  1 1 
        4  5628 1 1 39 PRO N    N 151.748   7.771  -0.144 1.00 . A A . 282 PRO N    1 1 
        4  5629 1 1 39 PRO O    O 148.604   7.025  -1.736 1.00 . A A . 282 PRO O    1 1 
        4  5630 1 1 40 ARG C    C 150.163   5.865  -4.200 1.00 . A A . 283 ARG C    1 1 
        4  5631 1 1 40 ARG CA   C 150.203   7.367  -3.958 1.00 . A A . 283 ARG CA   1 1 
        4  5632 1 1 40 ARG CB   C 151.173   8.033  -4.938 1.00 . A A . 283 ARG CB   1 1 
        4  5633 1 1 40 ARG CD   C 150.993  10.112  -6.334 1.00 . A A . 283 ARG CD   1 1 
        4  5634 1 1 40 ARG CG   C 150.475   8.702  -6.110 1.00 . A A . 283 ARG CG   1 1 
        4  5635 1 1 40 ARG CZ   C 152.824  10.353  -7.974 1.00 . A A . 283 ARG CZ   1 1 
        4  5636 1 1 40 ARG H    H 151.508   7.948  -2.406 1.00 . A A . 283 ARG H    1 1 
        4  5637 1 1 40 ARG HA   H 149.214   7.774  -4.104 1.00 . A A . 283 ARG HA   1 1 
        4  5638 1 1 40 ARG HB2  H 151.747   8.780  -4.411 1.00 . A A . 283 ARG HB2  1 1 
        4  5639 1 1 40 ARG HB3  H 151.847   7.284  -5.328 1.00 . A A . 283 ARG HB3  1 1 
        4  5640 1 1 40 ARG HD2  H 150.403  10.582  -7.105 1.00 . A A . 283 ARG HD2  1 1 
        4  5641 1 1 40 ARG HD3  H 150.888  10.669  -5.414 1.00 . A A . 283 ARG HD3  1 1 
        4  5642 1 1 40 ARG HE   H 153.066   9.941  -6.037 1.00 . A A . 283 ARG HE   1 1 
        4  5643 1 1 40 ARG HG2  H 150.649   8.119  -7.002 1.00 . A A . 283 ARG HG2  1 1 
        4  5644 1 1 40 ARG HG3  H 149.415   8.746  -5.907 1.00 . A A . 283 ARG HG3  1 1 
        4  5645 1 1 40 ARG HH11 H 150.974  10.588  -8.762 1.00 . A A . 283 ARG HH11 1 1 
        4  5646 1 1 40 ARG HH12 H 152.282  10.764  -9.879 1.00 . A A . 283 ARG HH12 1 1 
        4  5647 1 1 40 ARG HH21 H 154.783  10.164  -7.509 1.00 . A A . 283 ARG HH21 1 1 
        4  5648 1 1 40 ARG HH22 H 154.446  10.522  -9.170 1.00 . A A . 283 ARG HH22 1 1 
        4  5649 1 1 40 ARG N    N 150.600   7.627  -2.585 1.00 . A A . 283 ARG N    1 1 
        4  5650 1 1 40 ARG NE   N 152.399  10.119  -6.733 1.00 . A A . 283 ARG NE   1 1 
        4  5651 1 1 40 ARG NH1  N 151.954  10.587  -8.951 1.00 . A A . 283 ARG NH1  1 1 
        4  5652 1 1 40 ARG NH2  N 154.124  10.345  -8.240 1.00 . A A . 283 ARG NH2  1 1 
        4  5653 1 1 40 ARG O    O 149.202   5.338  -4.760 1.00 . A A . 283 ARG O    1 1 
        4  5654 1 1 41 VAL C    C 150.681   3.029  -2.718 1.00 . A A . 284 VAL C    1 1 
        4  5655 1 1 41 VAL CA   C 151.311   3.746  -3.913 1.00 . A A . 284 VAL CA   1 1 
        4  5656 1 1 41 VAL CB   C 152.776   3.316  -4.087 1.00 . A A . 284 VAL CB   1 1 
        4  5657 1 1 41 VAL CG1  C 153.403   4.028  -5.277 1.00 . A A . 284 VAL CG1  1 1 
        4  5658 1 1 41 VAL CG2  C 153.565   3.582  -2.831 1.00 . A A . 284 VAL CG2  1 1 
        4  5659 1 1 41 VAL H    H 151.947   5.652  -3.318 1.00 . A A . 284 VAL H    1 1 
        4  5660 1 1 41 VAL HA   H 150.778   3.474  -4.802 1.00 . A A . 284 VAL HA   1 1 
        4  5661 1 1 41 VAL HB   H 152.800   2.266  -4.270 1.00 . A A . 284 VAL HB   1 1 
        4  5662 1 1 41 VAL HG11 H 152.910   3.714  -6.185 1.00 . A A . 284 VAL HG11 1 1 
        4  5663 1 1 41 VAL HG12 H 154.453   3.780  -5.333 1.00 . A A . 284 VAL HG12 1 1 
        4  5664 1 1 41 VAL HG13 H 153.291   5.097  -5.156 1.00 . A A . 284 VAL HG13 1 1 
        4  5665 1 1 41 VAL HG21 H 153.107   4.395  -2.292 1.00 . A A . 284 VAL HG21 1 1 
        4  5666 1 1 41 VAL HG22 H 154.581   3.840  -3.097 1.00 . A A . 284 VAL HG22 1 1 
        4  5667 1 1 41 VAL HG23 H 153.564   2.695  -2.219 1.00 . A A . 284 VAL HG23 1 1 
        4  5668 1 1 41 VAL N    N 151.216   5.180  -3.760 1.00 . A A . 284 VAL N    1 1 
        4  5669 1 1 41 VAL O    O 150.614   3.580  -1.619 1.00 . A A . 284 VAL O    1 1 
        4  5670 1 1 42 PRO C    C 150.519   0.583  -0.774 1.00 . A A . 285 PRO C    1 1 
        4  5671 1 1 42 PRO CA   C 149.546   1.013  -1.865 1.00 . A A . 285 PRO CA   1 1 
        4  5672 1 1 42 PRO CB   C 148.998  -0.218  -2.601 1.00 . A A . 285 PRO CB   1 1 
        4  5673 1 1 42 PRO CD   C 150.210   1.077  -4.199 1.00 . A A . 285 PRO CD   1 1 
        4  5674 1 1 42 PRO CG   C 149.057   0.128  -4.050 1.00 . A A . 285 PRO CG   1 1 
        4  5675 1 1 42 PRO HA   H 148.728   1.558  -1.416 1.00 . A A . 285 PRO HA   1 1 
        4  5676 1 1 42 PRO HB2  H 149.615  -1.076  -2.376 1.00 . A A . 285 PRO HB2  1 1 
        4  5677 1 1 42 PRO HB3  H 147.984  -0.407  -2.283 1.00 . A A . 285 PRO HB3  1 1 
        4  5678 1 1 42 PRO HD2  H 151.138   0.538  -4.324 1.00 . A A . 285 PRO HD2  1 1 
        4  5679 1 1 42 PRO HD3  H 150.044   1.749  -5.025 1.00 . A A . 285 PRO HD3  1 1 
        4  5680 1 1 42 PRO HG2  H 149.224  -0.762  -4.635 1.00 . A A . 285 PRO HG2  1 1 
        4  5681 1 1 42 PRO HG3  H 148.137   0.607  -4.351 1.00 . A A . 285 PRO HG3  1 1 
        4  5682 1 1 42 PRO N    N 150.192   1.797  -2.922 1.00 . A A . 285 PRO N    1 1 
        4  5683 1 1 42 PRO O    O 151.733   0.576  -0.976 1.00 . A A . 285 PRO O    1 1 
        4  5684 1 1 43 ARG C    C 151.192  -1.687   1.337 1.00 . A A . 286 ARG C    1 1 
        4  5685 1 1 43 ARG CA   C 150.781  -0.228   1.509 1.00 . A A . 286 ARG CA   1 1 
        4  5686 1 1 43 ARG CB   C 150.003  -0.065   2.816 1.00 . A A . 286 ARG CB   1 1 
        4  5687 1 1 43 ARG CD   C 151.226  -1.184   4.702 1.00 . A A . 286 ARG CD   1 1 
        4  5688 1 1 43 ARG CG   C 150.892   0.139   4.031 1.00 . A A . 286 ARG CG   1 1 
        4  5689 1 1 43 ARG CZ   C 150.981  -1.397   7.150 1.00 . A A . 286 ARG CZ   1 1 
        4  5690 1 1 43 ARG H    H 148.996   0.238   0.474 1.00 . A A . 286 ARG H    1 1 
        4  5691 1 1 43 ARG HA   H 151.668   0.384   1.547 1.00 . A A . 286 ARG HA   1 1 
        4  5692 1 1 43 ARG HB2  H 149.346   0.787   2.727 1.00 . A A . 286 ARG HB2  1 1 
        4  5693 1 1 43 ARG HB3  H 149.408  -0.953   2.977 1.00 . A A . 286 ARG HB3  1 1 
        4  5694 1 1 43 ARG HD2  H 151.007  -1.986   4.013 1.00 . A A . 286 ARG HD2  1 1 
        4  5695 1 1 43 ARG HD3  H 152.277  -1.195   4.940 1.00 . A A . 286 ARG HD3  1 1 
        4  5696 1 1 43 ARG HE   H 149.490  -1.533   5.831 1.00 . A A . 286 ARG HE   1 1 
        4  5697 1 1 43 ARG HG2  H 151.809   0.615   3.718 1.00 . A A . 286 ARG HG2  1 1 
        4  5698 1 1 43 ARG HG3  H 150.378   0.773   4.739 1.00 . A A . 286 ARG HG3  1 1 
        4  5699 1 1 43 ARG HH11 H 152.881  -1.045   6.548 1.00 . A A . 286 ARG HH11 1 1 
        4  5700 1 1 43 ARG HH12 H 152.663  -1.213   8.256 1.00 . A A . 286 ARG HH12 1 1 
        4  5701 1 1 43 ARG HH21 H 149.217  -1.741   8.073 1.00 . A A . 286 ARG HH21 1 1 
        4  5702 1 1 43 ARG HH22 H 150.590  -1.607   9.121 1.00 . A A . 286 ARG HH22 1 1 
        4  5703 1 1 43 ARG N    N 149.971   0.215   0.380 1.00 . A A . 286 ARG N    1 1 
        4  5704 1 1 43 ARG NE   N 150.455  -1.389   5.926 1.00 . A A . 286 ARG NE   1 1 
        4  5705 1 1 43 ARG NH1  N 152.282  -1.202   7.331 1.00 . A A . 286 ARG NH1  1 1 
        4  5706 1 1 43 ARG NH2  N 150.198  -1.598   8.201 1.00 . A A . 286 ARG NH2  1 1 
        4  5707 1 1 43 ARG O    O 152.249  -2.106   1.808 1.00 . A A . 286 ARG O    1 1 
        4  5708 1 1 44 ASP C    C 151.681  -4.073  -0.637 1.00 . A A . 287 ASP C    1 1 
        4  5709 1 1 44 ASP CA   C 150.608  -3.871   0.434 1.00 . A A . 287 ASP CA   1 1 
        4  5710 1 1 44 ASP CB   C 149.319  -4.584   0.016 1.00 . A A . 287 ASP CB   1 1 
        4  5711 1 1 44 ASP CG   C 149.136  -5.917   0.716 1.00 . A A . 287 ASP CG   1 1 
        4  5712 1 1 44 ASP H    H 149.514  -2.064   0.320 1.00 . A A . 287 ASP H    1 1 
        4  5713 1 1 44 ASP HA   H 150.956  -4.295   1.363 1.00 . A A . 287 ASP HA   1 1 
        4  5714 1 1 44 ASP HB2  H 148.475  -3.955   0.255 1.00 . A A . 287 ASP HB2  1 1 
        4  5715 1 1 44 ASP HB3  H 149.342  -4.758  -1.050 1.00 . A A . 287 ASP HB3  1 1 
        4  5716 1 1 44 ASP N    N 150.343  -2.456   0.665 1.00 . A A . 287 ASP N    1 1 
        4  5717 1 1 44 ASP O    O 152.326  -5.121  -0.686 1.00 . A A . 287 ASP O    1 1 
        4  5718 1 1 44 ASP OD1  O 148.905  -5.917   1.943 1.00 . A A . 287 ASP OD1  1 1 
        4  5719 1 1 44 ASP OD2  O 149.220  -6.961   0.035 1.00 . A A . 287 ASP OD2  1 1 
        4  5720 1 1 45 LEU C    C 153.734  -1.920  -2.636 1.00 . A A . 288 LEU C    1 1 
        4  5721 1 1 45 LEU CA   C 152.852  -3.166  -2.570 1.00 . A A . 288 LEU CA   1 1 
        4  5722 1 1 45 LEU CB   C 152.158  -3.399  -3.911 1.00 . A A . 288 LEU CB   1 1 
        4  5723 1 1 45 LEU CD1  C 150.974  -2.110  -5.683 1.00 . A A . 288 LEU CD1  1 1 
        4  5724 1 1 45 LEU CD2  C 149.669  -3.134  -3.812 1.00 . A A . 288 LEU CD2  1 1 
        4  5725 1 1 45 LEU CG   C 150.982  -2.474  -4.210 1.00 . A A . 288 LEU CG   1 1 
        4  5726 1 1 45 LEU H    H 151.316  -2.266  -1.421 1.00 . A A . 288 LEU H    1 1 
        4  5727 1 1 45 LEU HA   H 153.481  -4.014  -2.366 1.00 . A A . 288 LEU HA   1 1 
        4  5728 1 1 45 LEU HB2  H 152.890  -3.279  -4.695 1.00 . A A . 288 LEU HB2  1 1 
        4  5729 1 1 45 LEU HB3  H 151.799  -4.417  -3.933 1.00 . A A . 288 LEU HB3  1 1 
        4  5730 1 1 45 LEU HD11 H 150.810  -1.049  -5.791 1.00 . A A . 288 LEU HD11 1 1 
        4  5731 1 1 45 LEU HD12 H 150.186  -2.651  -6.184 1.00 . A A . 288 LEU HD12 1 1 
        4  5732 1 1 45 LEU HD13 H 151.926  -2.374  -6.120 1.00 . A A . 288 LEU HD13 1 1 
        4  5733 1 1 45 LEU HD21 H 148.856  -2.673  -4.353 1.00 . A A . 288 LEU HD21 1 1 
        4  5734 1 1 45 LEU HD22 H 149.511  -3.011  -2.751 1.00 . A A . 288 LEU HD22 1 1 
        4  5735 1 1 45 LEU HD23 H 149.709  -4.186  -4.050 1.00 . A A . 288 LEU HD23 1 1 
        4  5736 1 1 45 LEU HG   H 151.091  -1.564  -3.639 1.00 . A A . 288 LEU HG   1 1 
        4  5737 1 1 45 LEU N    N 151.863  -3.075  -1.500 1.00 . A A . 288 LEU N    1 1 
        4  5738 1 1 45 LEU O    O 153.570  -1.073  -3.514 1.00 . A A . 288 LEU O    1 1 
        4  5739 1 1 46 SER C    C 157.040  -1.203  -1.928 1.00 . A A . 289 SER C    1 1 
        4  5740 1 1 46 SER CA   C 155.622  -0.707  -1.664 1.00 . A A . 289 SER CA   1 1 
        4  5741 1 1 46 SER CB   C 155.553  -0.001  -0.309 1.00 . A A . 289 SER CB   1 1 
        4  5742 1 1 46 SER H    H 154.776  -2.549  -1.048 1.00 . A A . 289 SER H    1 1 
        4  5743 1 1 46 SER HA   H 155.345  -0.012  -2.442 1.00 . A A . 289 SER HA   1 1 
        4  5744 1 1 46 SER HB2  H 154.719   0.684  -0.307 1.00 . A A . 289 SER HB2  1 1 
        4  5745 1 1 46 SER HB3  H 155.418  -0.735   0.471 1.00 . A A . 289 SER HB3  1 1 
        4  5746 1 1 46 SER HG   H 157.191   0.351   0.709 1.00 . A A . 289 SER HG   1 1 
        4  5747 1 1 46 SER N    N 154.688  -1.831  -1.709 1.00 . A A . 289 SER N    1 1 
        4  5748 1 1 46 SER O    O 157.775  -0.627  -2.730 1.00 . A A . 289 SER O    1 1 
        4  5749 1 1 46 SER OG   O 156.740   0.729  -0.050 1.00 . A A . 289 SER OG   1 1 
        4  5750 1 1 47 ASN C    C 158.629  -3.950  -2.544 1.00 . A A . 290 ASN C    1 1 
        4  5751 1 1 47 ASN CA   C 158.711  -2.908  -1.437 1.00 . A A . 290 ASN CA   1 1 
        4  5752 1 1 47 ASN CB   C 159.171  -3.567  -0.135 1.00 . A A . 290 ASN CB   1 1 
        4  5753 1 1 47 ASN CG   C 159.727  -2.569   0.861 1.00 . A A . 290 ASN CG   1 1 
        4  5754 1 1 47 ASN H    H 156.757  -2.717  -0.656 1.00 . A A . 290 ASN H    1 1 
        4  5755 1 1 47 ASN HA   H 159.414  -2.137  -1.720 1.00 . A A . 290 ASN HA   1 1 
        4  5756 1 1 47 ASN HB2  H 158.331  -4.070   0.321 1.00 . A A . 290 ASN HB2  1 1 
        4  5757 1 1 47 ASN HB3  H 159.940  -4.292  -0.358 1.00 . A A . 290 ASN HB3  1 1 
        4  5758 1 1 47 ASN HD21 H 161.277  -3.760   1.224 1.00 . A A . 290 ASN HD21 1 1 
        4  5759 1 1 47 ASN HD22 H 161.244  -2.279   2.112 1.00 . A A . 290 ASN HD22 1 1 
        4  5760 1 1 47 ASN N    N 157.401  -2.296  -1.263 1.00 . A A . 290 ASN N    1 1 
        4  5761 1 1 47 ASN ND2  N 160.865  -2.902   1.458 1.00 . A A . 290 ASN ND2  1 1 
        4  5762 1 1 47 ASN O    O 158.528  -5.147  -2.277 1.00 . A A . 290 ASN O    1 1 
        4  5763 1 1 47 ASN OD1  O 159.140  -1.512   1.092 1.00 . A A . 290 ASN OD1  1 1 
        4  5764 1 1 48 ILE C    C 159.866  -4.598  -5.620 1.00 . A A . 291 ILE C    1 1 
        4  5765 1 1 48 ILE CA   C 158.528  -4.374  -4.936 1.00 . A A . 291 ILE CA   1 1 
        4  5766 1 1 48 ILE CB   C 157.539  -3.827  -5.995 1.00 . A A . 291 ILE CB   1 1 
        4  5767 1 1 48 ILE CD1  C 155.752  -3.369  -4.272 1.00 . A A . 291 ILE CD1  1 1 
        4  5768 1 1 48 ILE CG1  C 156.591  -2.798  -5.383 1.00 . A A . 291 ILE CG1  1 1 
        4  5769 1 1 48 ILE CG2  C 156.751  -4.967  -6.623 1.00 . A A . 291 ILE CG2  1 1 
        4  5770 1 1 48 ILE H    H 158.697  -2.516  -3.934 1.00 . A A . 291 ILE H    1 1 
        4  5771 1 1 48 ILE HA   H 158.152  -5.323  -4.587 1.00 . A A . 291 ILE HA   1 1 
        4  5772 1 1 48 ILE HB   H 158.108  -3.354  -6.773 1.00 . A A . 291 ILE HB   1 1 
        4  5773 1 1 48 ILE HD11 H 154.711  -3.307  -4.540 1.00 . A A . 291 ILE HD11 1 1 
        4  5774 1 1 48 ILE HD12 H 155.927  -2.811  -3.368 1.00 . A A . 291 ILE HD12 1 1 
        4  5775 1 1 48 ILE HD13 H 156.023  -4.402  -4.116 1.00 . A A . 291 ILE HD13 1 1 
        4  5776 1 1 48 ILE HG12 H 157.166  -1.975  -4.983 1.00 . A A . 291 ILE HG12 1 1 
        4  5777 1 1 48 ILE HG13 H 155.926  -2.424  -6.148 1.00 . A A . 291 ILE HG13 1 1 
        4  5778 1 1 48 ILE HG21 H 156.008  -4.565  -7.296 1.00 . A A . 291 ILE HG21 1 1 
        4  5779 1 1 48 ILE HG22 H 156.262  -5.538  -5.847 1.00 . A A . 291 ILE HG22 1 1 
        4  5780 1 1 48 ILE HG23 H 157.423  -5.610  -7.172 1.00 . A A . 291 ILE HG23 1 1 
        4  5781 1 1 48 ILE N    N 158.638  -3.483  -3.787 1.00 . A A . 291 ILE N    1 1 
        4  5782 1 1 48 ILE O    O 160.764  -3.759  -5.557 1.00 . A A . 291 ILE O    1 1 
        4  5783 1 1 49 ASN C    C 160.854  -5.815  -8.549 1.00 . A A . 292 ASN C    1 1 
        4  5784 1 1 49 ASN CA   C 161.159  -6.048  -7.075 1.00 . A A . 292 ASN CA   1 1 
        4  5785 1 1 49 ASN CB   C 161.577  -7.500  -6.825 1.00 . A A . 292 ASN CB   1 1 
        4  5786 1 1 49 ASN CG   C 162.880  -7.608  -6.054 1.00 . A A . 292 ASN CG   1 1 
        4  5787 1 1 49 ASN H    H 159.195  -6.327  -6.359 1.00 . A A . 292 ASN H    1 1 
        4  5788 1 1 49 ASN HA   H 161.952  -5.380  -6.766 1.00 . A A . 292 ASN HA   1 1 
        4  5789 1 1 49 ASN HB2  H 160.805  -7.995  -6.255 1.00 . A A . 292 ASN HB2  1 1 
        4  5790 1 1 49 ASN HB3  H 161.698  -8.005  -7.772 1.00 . A A . 292 ASN HB3  1 1 
        4  5791 1 1 49 ASN HD21 H 163.904  -6.999  -7.645 1.00 . A A . 292 ASN HD21 1 1 
        4  5792 1 1 49 ASN HD22 H 164.843  -7.351  -6.238 1.00 . A A . 292 ASN HD22 1 1 
        4  5793 1 1 49 ASN N    N 159.965  -5.720  -6.319 1.00 . A A . 292 ASN N    1 1 
        4  5794 1 1 49 ASN ND2  N 163.987  -7.286  -6.712 1.00 . A A . 292 ASN ND2  1 1 
        4  5795 1 1 49 ASN O    O 160.493  -6.738  -9.280 1.00 . A A . 292 ASN O    1 1 
        4  5796 1 1 49 ASN OD1  O 162.891  -7.980  -4.881 1.00 . A A . 292 ASN OD1  1 1 
        4  5797 1 1 50 CYS C    C 161.180  -5.126 -11.386 1.00 . A A . 293 CYS C    1 1 
        4  5798 1 1 50 CYS CA   C 160.682  -4.136 -10.329 1.00 . A A . 293 CYS CA   1 1 
        4  5799 1 1 50 CYS CB   C 161.262  -2.744 -10.580 1.00 . A A . 293 CYS CB   1 1 
        4  5800 1 1 50 CYS H    H 161.241  -3.874  -8.309 1.00 . A A . 293 CYS H    1 1 
        4  5801 1 1 50 CYS HA   H 159.611  -4.072 -10.417 1.00 . A A . 293 CYS HA   1 1 
        4  5802 1 1 50 CYS HB2  H 161.135  -2.491 -11.621 1.00 . A A . 293 CYS HB2  1 1 
        4  5803 1 1 50 CYS HB3  H 160.721  -2.027  -9.973 1.00 . A A . 293 CYS HB3  1 1 
        4  5804 1 1 50 CYS HG   H 163.280  -3.381  -9.699 1.00 . A A . 293 CYS HG   1 1 
        4  5805 1 1 50 CYS N    N 160.972  -4.555  -8.960 1.00 . A A . 293 CYS N    1 1 
        4  5806 1 1 50 CYS O    O 160.694  -5.118 -12.516 1.00 . A A . 293 CYS O    1 1 
        4  5807 1 1 50 CYS SG   S 163.018  -2.593 -10.182 1.00 . A A . 293 CYS SG   1 1 
        4  5808 1 1 51 GLU C    C 161.506  -7.722 -12.661 1.00 . A A . 294 GLU C    1 1 
        4  5809 1 1 51 GLU CA   C 162.650  -6.975 -11.971 1.00 . A A . 294 GLU CA   1 1 
        4  5810 1 1 51 GLU CB   C 163.556  -7.975 -11.249 1.00 . A A . 294 GLU CB   1 1 
        4  5811 1 1 51 GLU CD   C 164.991 -10.017 -11.651 1.00 . A A . 294 GLU CD   1 1 
        4  5812 1 1 51 GLU CG   C 164.559  -8.658 -12.166 1.00 . A A . 294 GLU CG   1 1 
        4  5813 1 1 51 GLU H    H 162.489  -5.961 -10.118 1.00 . A A . 294 GLU H    1 1 
        4  5814 1 1 51 GLU HA   H 163.228  -6.453 -12.718 1.00 . A A . 294 GLU HA   1 1 
        4  5815 1 1 51 GLU HB2  H 164.102  -7.457 -10.475 1.00 . A A . 294 GLU HB2  1 1 
        4  5816 1 1 51 GLU HB3  H 162.940  -8.738 -10.794 1.00 . A A . 294 GLU HB3  1 1 
        4  5817 1 1 51 GLU HG2  H 164.108  -8.786 -13.139 1.00 . A A . 294 GLU HG2  1 1 
        4  5818 1 1 51 GLU HG3  H 165.432  -8.028 -12.255 1.00 . A A . 294 GLU HG3  1 1 
        4  5819 1 1 51 GLU N    N 162.133  -5.985 -11.028 1.00 . A A . 294 GLU N    1 1 
        4  5820 1 1 51 GLU O    O 161.662  -8.220 -13.776 1.00 . A A . 294 GLU O    1 1 
        4  5821 1 1 51 GLU OE1  O 165.594 -10.074 -10.559 1.00 . A A . 294 GLU OE1  1 1 
        4  5822 1 1 51 GLU OE2  O 164.727 -11.024 -12.341 1.00 . A A . 294 GLU OE2  1 1 
        4  5823 1 1 52 GLU C    C 158.368  -7.560 -13.433 1.00 . A A . 295 GLU C    1 1 
        4  5824 1 1 52 GLU CA   C 159.190  -8.484 -12.539 1.00 . A A . 295 GLU CA   1 1 
        4  5825 1 1 52 GLU CB   C 158.313  -9.034 -11.411 1.00 . A A . 295 GLU CB   1 1 
        4  5826 1 1 52 GLU CD   C 157.436 -11.402 -11.506 1.00 . A A . 295 GLU CD   1 1 
        4  5827 1 1 52 GLU CG   C 157.206  -9.955 -11.898 1.00 . A A . 295 GLU CG   1 1 
        4  5828 1 1 52 GLU H    H 160.292  -7.384 -11.104 1.00 . A A . 295 GLU H    1 1 
        4  5829 1 1 52 GLU HA   H 159.547  -9.302 -13.134 1.00 . A A . 295 GLU HA   1 1 
        4  5830 1 1 52 GLU HB2  H 158.936  -9.584 -10.722 1.00 . A A . 295 GLU HB2  1 1 
        4  5831 1 1 52 GLU HB3  H 157.859  -8.205 -10.888 1.00 . A A . 295 GLU HB3  1 1 
        4  5832 1 1 52 GLU HG2  H 156.270  -9.628 -11.472 1.00 . A A . 295 GLU HG2  1 1 
        4  5833 1 1 52 GLU HG3  H 157.152  -9.893 -12.975 1.00 . A A . 295 GLU HG3  1 1 
        4  5834 1 1 52 GLU N    N 160.357  -7.798 -11.989 1.00 . A A . 295 GLU N    1 1 
        4  5835 1 1 52 GLU O    O 157.592  -8.018 -14.272 1.00 . A A . 295 GLU O    1 1 
        4  5836 1 1 52 GLU OE1  O 157.614 -11.669 -10.299 1.00 . A A . 295 GLU OE1  1 1 
        4  5837 1 1 52 GLU OE2  O 157.438 -12.268 -12.407 1.00 . A A . 295 GLU OE2  1 1 
        4  5838 1 1 53 LEU C    C 158.693  -4.768 -15.192 1.00 . A A . 296 LEU C    1 1 
        4  5839 1 1 53 LEU CA   C 157.834  -5.262 -14.033 1.00 . A A . 296 LEU CA   1 1 
        4  5840 1 1 53 LEU CB   C 157.436  -4.073 -13.156 1.00 . A A . 296 LEU CB   1 1 
        4  5841 1 1 53 LEU CD1  C 157.282  -3.368 -10.757 1.00 . A A . 296 LEU CD1  1 1 
        4  5842 1 1 53 LEU CD2  C 155.378  -4.583 -11.823 1.00 . A A . 296 LEU CD2  1 1 
        4  5843 1 1 53 LEU CG   C 156.890  -4.429 -11.773 1.00 . A A . 296 LEU CG   1 1 
        4  5844 1 1 53 LEU H    H 159.183  -5.969 -12.566 1.00 . A A . 296 LEU H    1 1 
        4  5845 1 1 53 LEU HA   H 156.942  -5.723 -14.429 1.00 . A A . 296 LEU HA   1 1 
        4  5846 1 1 53 LEU HB2  H 158.307  -3.447 -13.024 1.00 . A A . 296 LEU HB2  1 1 
        4  5847 1 1 53 LEU HB3  H 156.683  -3.503 -13.679 1.00 . A A . 296 LEU HB3  1 1 
        4  5848 1 1 53 LEU HD11 H 158.168  -2.853 -11.098 1.00 . A A . 296 LEU HD11 1 1 
        4  5849 1 1 53 LEU HD12 H 157.482  -3.837  -9.805 1.00 . A A . 296 LEU HD12 1 1 
        4  5850 1 1 53 LEU HD13 H 156.475  -2.659 -10.646 1.00 . A A . 296 LEU HD13 1 1 
        4  5851 1 1 53 LEU HD21 H 154.946  -3.729 -12.324 1.00 . A A . 296 LEU HD21 1 1 
        4  5852 1 1 53 LEU HD22 H 154.989  -4.644 -10.817 1.00 . A A . 296 LEU HD22 1 1 
        4  5853 1 1 53 LEU HD23 H 155.125  -5.483 -12.363 1.00 . A A . 296 LEU HD23 1 1 
        4  5854 1 1 53 LEU HG   H 157.314  -5.371 -11.455 1.00 . A A . 296 LEU HG   1 1 
        4  5855 1 1 53 LEU N    N 158.549  -6.262 -13.247 1.00 . A A . 296 LEU N    1 1 
        4  5856 1 1 53 LEU O    O 158.178  -4.378 -16.240 1.00 . A A . 296 LEU O    1 1 
        4  5857 1 1 54 GLY C    C 162.296  -4.002 -15.467 1.00 . A A . 297 GLY C    1 1 
        4  5858 1 1 54 GLY CA   C 160.922  -4.331 -16.022 1.00 . A A . 297 GLY CA   1 1 
        4  5859 1 1 54 GLY H    H 160.361  -5.104 -14.137 1.00 . A A . 297 GLY H    1 1 
        4  5860 1 1 54 GLY HA2  H 161.021  -5.107 -16.768 1.00 . A A . 297 GLY HA2  1 1 
        4  5861 1 1 54 GLY HA3  H 160.513  -3.447 -16.490 1.00 . A A . 297 GLY HA3  1 1 
        4  5862 1 1 54 GLY N    N 160.007  -4.784 -14.992 1.00 . A A . 297 GLY N    1 1 
        4  5863 1 1 54 GLY O    O 162.577  -4.279 -14.301 1.00 . A A . 297 GLY O    1 1 
        4  5864 1 1 55 PRO C    C 164.598  -1.756 -15.076 1.00 . A A . 298 PRO C    1 1 
        4  5865 1 1 55 PRO CA   C 164.540  -3.057 -15.874 1.00 . A A . 298 PRO CA   1 1 
        4  5866 1 1 55 PRO CB   C 165.295  -2.888 -17.206 1.00 . A A . 298 PRO CB   1 1 
        4  5867 1 1 55 PRO CD   C 162.947  -3.062 -17.688 1.00 . A A . 298 PRO CD   1 1 
        4  5868 1 1 55 PRO CG   C 164.313  -3.212 -18.290 1.00 . A A . 298 PRO CG   1 1 
        4  5869 1 1 55 PRO HA   H 164.998  -3.849 -15.300 1.00 . A A . 298 PRO HA   1 1 
        4  5870 1 1 55 PRO HB2  H 165.647  -1.870 -17.292 1.00 . A A . 298 PRO HB2  1 1 
        4  5871 1 1 55 PRO HB3  H 166.139  -3.562 -17.228 1.00 . A A . 298 PRO HB3  1 1 
        4  5872 1 1 55 PRO HD2  H 162.600  -2.043 -17.779 1.00 . A A . 298 PRO HD2  1 1 
        4  5873 1 1 55 PRO HD3  H 162.250  -3.746 -18.147 1.00 . A A . 298 PRO HD3  1 1 
        4  5874 1 1 55 PRO HG2  H 164.435  -2.522 -19.112 1.00 . A A . 298 PRO HG2  1 1 
        4  5875 1 1 55 PRO HG3  H 164.463  -4.227 -18.628 1.00 . A A . 298 PRO HG3  1 1 
        4  5876 1 1 55 PRO N    N 163.183  -3.414 -16.288 1.00 . A A . 298 PRO N    1 1 
        4  5877 1 1 55 PRO O    O 163.778  -0.858 -15.263 1.00 . A A . 298 PRO O    1 1 
        4  5878 1 1 56 LEU C    C 166.293   0.668 -14.303 1.00 . A A . 299 LEU C    1 1 
        4  5879 1 1 56 LEU CA   C 165.810  -0.470 -13.399 1.00 . A A . 299 LEU CA   1 1 
        4  5880 1 1 56 LEU CB   C 166.831  -0.792 -12.307 1.00 . A A . 299 LEU CB   1 1 
        4  5881 1 1 56 LEU CD1  C 165.966   0.289 -10.209 1.00 . A A . 299 LEU CD1  1 1 
        4  5882 1 1 56 LEU CD2  C 168.435   0.121 -10.648 1.00 . A A . 299 LEU CD2  1 1 
        4  5883 1 1 56 LEU CG   C 167.061   0.298 -11.276 1.00 . A A . 299 LEU CG   1 1 
        4  5884 1 1 56 LEU H    H 166.228  -2.401 -14.134 1.00 . A A . 299 LEU H    1 1 
        4  5885 1 1 56 LEU HA   H 164.869  -0.194 -12.946 1.00 . A A . 299 LEU HA   1 1 
        4  5886 1 1 56 LEU HB2  H 166.505  -1.680 -11.789 1.00 . A A . 299 LEU HB2  1 1 
        4  5887 1 1 56 LEU HB3  H 167.777  -1.002 -12.783 1.00 . A A . 299 LEU HB3  1 1 
        4  5888 1 1 56 LEU HD11 H 166.395   0.522  -9.241 1.00 . A A . 299 LEU HD11 1 1 
        4  5889 1 1 56 LEU HD12 H 165.505  -0.686 -10.173 1.00 . A A . 299 LEU HD12 1 1 
        4  5890 1 1 56 LEU HD13 H 165.217   1.028 -10.455 1.00 . A A . 299 LEU HD13 1 1 
        4  5891 1 1 56 LEU HD21 H 169.145   0.759 -11.158 1.00 . A A . 299 LEU HD21 1 1 
        4  5892 1 1 56 LEU HD22 H 168.745  -0.911 -10.743 1.00 . A A . 299 LEU HD22 1 1 
        4  5893 1 1 56 LEU HD23 H 168.392   0.391  -9.602 1.00 . A A . 299 LEU HD23 1 1 
        4  5894 1 1 56 LEU HG   H 167.036   1.248 -11.777 1.00 . A A . 299 LEU HG   1 1 
        4  5895 1 1 56 LEU N    N 165.600  -1.657 -14.208 1.00 . A A . 299 LEU N    1 1 
        4  5896 1 1 56 LEU O    O 167.106   0.440 -15.199 1.00 . A A . 299 LEU O    1 1 
        4  5897 1 1 57 PRO C    C 167.569   3.573 -14.661 1.00 . A A . 300 PRO C    1 1 
        4  5898 1 1 57 PRO CA   C 166.173   3.035 -14.967 1.00 . A A . 300 PRO CA   1 1 
        4  5899 1 1 57 PRO CB   C 165.105   4.088 -14.666 1.00 . A A . 300 PRO CB   1 1 
        4  5900 1 1 57 PRO CD   C 164.787   2.285 -13.095 1.00 . A A . 300 PRO CD   1 1 
        4  5901 1 1 57 PRO CG   C 164.605   3.767 -13.298 1.00 . A A . 300 PRO CG   1 1 
        4  5902 1 1 57 PRO HA   H 166.124   2.768 -16.012 1.00 . A A . 300 PRO HA   1 1 
        4  5903 1 1 57 PRO HB2  H 165.549   5.072 -14.702 1.00 . A A . 300 PRO HB2  1 1 
        4  5904 1 1 57 PRO HB3  H 164.315   4.018 -15.398 1.00 . A A . 300 PRO HB3  1 1 
        4  5905 1 1 57 PRO HD2  H 165.159   2.092 -12.098 1.00 . A A . 300 PRO HD2  1 1 
        4  5906 1 1 57 PRO HD3  H 163.853   1.768 -13.255 1.00 . A A . 300 PRO HD3  1 1 
        4  5907 1 1 57 PRO HG2  H 165.175   4.315 -12.564 1.00 . A A . 300 PRO HG2  1 1 
        4  5908 1 1 57 PRO HG3  H 163.559   4.027 -13.224 1.00 . A A . 300 PRO HG3  1 1 
        4  5909 1 1 57 PRO N    N 165.786   1.903 -14.116 1.00 . A A . 300 PRO N    1 1 
        4  5910 1 1 57 PRO O    O 168.191   3.184 -13.673 1.00 . A A . 300 PRO O    1 1 
        4  5911 1 1 58 PRO C    C 169.554   5.640 -13.915 1.00 . A A . 301 PRO C    1 1 
        4  5912 1 1 58 PRO CA   C 169.405   5.089 -15.325 1.00 . A A . 301 PRO CA   1 1 
        4  5913 1 1 58 PRO CB   C 169.457   6.215 -16.371 1.00 . A A . 301 PRO CB   1 1 
        4  5914 1 1 58 PRO CD   C 167.410   5.018 -16.706 1.00 . A A . 301 PRO CD   1 1 
        4  5915 1 1 58 PRO CG   C 168.056   6.363 -16.872 1.00 . A A . 301 PRO CG   1 1 
        4  5916 1 1 58 PRO HA   H 170.193   4.374 -15.516 1.00 . A A . 301 PRO HA   1 1 
        4  5917 1 1 58 PRO HB2  H 169.807   7.125 -15.907 1.00 . A A . 301 PRO HB2  1 1 
        4  5918 1 1 58 PRO HB3  H 170.129   5.933 -17.169 1.00 . A A . 301 PRO HB3  1 1 
        4  5919 1 1 58 PRO HD2  H 166.348   5.125 -16.542 1.00 . A A . 301 PRO HD2  1 1 
        4  5920 1 1 58 PRO HD3  H 167.603   4.395 -17.566 1.00 . A A . 301 PRO HD3  1 1 
        4  5921 1 1 58 PRO HG2  H 167.534   7.105 -16.287 1.00 . A A . 301 PRO HG2  1 1 
        4  5922 1 1 58 PRO HG3  H 168.068   6.647 -17.915 1.00 . A A . 301 PRO HG3  1 1 
        4  5923 1 1 58 PRO N    N 168.080   4.489 -15.512 1.00 . A A . 301 PRO N    1 1 
        4  5924 1 1 58 PRO O    O 168.582   6.101 -13.326 1.00 . A A . 301 PRO O    1 1 
        4  5925 1 1 59 GLY C    C 170.193   5.423 -10.984 1.00 . A A . 302 GLY C    1 1 
        4  5926 1 1 59 GLY CA   C 170.994   6.149 -12.052 1.00 . A A . 302 GLY CA   1 1 
        4  5927 1 1 59 GLY H    H 171.532   5.312 -13.916 1.00 . A A . 302 GLY H    1 1 
        4  5928 1 1 59 GLY HA2  H 172.035   6.057 -11.817 1.00 . A A . 302 GLY HA2  1 1 
        4  5929 1 1 59 GLY HA3  H 170.727   7.194 -12.036 1.00 . A A . 302 GLY HA3  1 1 
        4  5930 1 1 59 GLY N    N 170.770   5.629 -13.387 1.00 . A A . 302 GLY N    1 1 
        4  5931 1 1 59 GLY O    O 169.400   6.041 -10.279 1.00 . A A . 302 GLY O    1 1 
        4  5932 1 1 60 TRP C    C 170.461   2.030  -9.517 1.00 . A A . 303 TRP C    1 1 
        4  5933 1 1 60 TRP CA   C 169.707   3.312  -9.850 1.00 . A A . 303 TRP CA   1 1 
        4  5934 1 1 60 TRP CB   C 168.305   2.934 -10.314 1.00 . A A . 303 TRP CB   1 1 
        4  5935 1 1 60 TRP CD1  C 167.257   4.921 -11.456 1.00 . A A . 303 TRP CD1  1 1 
        4  5936 1 1 60 TRP CD2  C 166.385   4.482  -9.454 1.00 . A A . 303 TRP CD2  1 1 
        4  5937 1 1 60 TRP CE2  C 165.727   5.603  -9.989 1.00 . A A . 303 TRP CE2  1 1 
        4  5938 1 1 60 TRP CE3  C 166.004   4.011  -8.195 1.00 . A A . 303 TRP CE3  1 1 
        4  5939 1 1 60 TRP CG   C 167.364   4.076 -10.413 1.00 . A A . 303 TRP CG   1 1 
        4  5940 1 1 60 TRP CH2  C 164.350   5.776  -8.084 1.00 . A A . 303 TRP CH2  1 1 
        4  5941 1 1 60 TRP CZ2  C 164.706   6.260  -9.312 1.00 . A A . 303 TRP CZ2  1 1 
        4  5942 1 1 60 TRP CZ3  C 164.988   4.663  -7.523 1.00 . A A . 303 TRP CZ3  1 1 
        4  5943 1 1 60 TRP H    H 171.059   3.675 -11.438 1.00 . A A . 303 TRP H    1 1 
        4  5944 1 1 60 TRP HA   H 169.625   3.906  -8.960 1.00 . A A . 303 TRP HA   1 1 
        4  5945 1 1 60 TRP HB2  H 168.371   2.483 -11.291 1.00 . A A . 303 TRP HB2  1 1 
        4  5946 1 1 60 TRP HB3  H 167.887   2.221  -9.620 1.00 . A A . 303 TRP HB3  1 1 
        4  5947 1 1 60 TRP HD1  H 167.867   4.858 -12.337 1.00 . A A . 303 TRP HD1  1 1 
        4  5948 1 1 60 TRP HE1  H 166.034   6.578 -11.821 1.00 . A A . 303 TRP HE1  1 1 
        4  5949 1 1 60 TRP HE3  H 166.485   3.155  -7.749 1.00 . A A . 303 TRP HE3  1 1 
        4  5950 1 1 60 TRP HH2  H 163.560   6.249  -7.529 1.00 . A A . 303 TRP HH2  1 1 
        4  5951 1 1 60 TRP HZ2  H 164.201   7.119  -9.729 1.00 . A A . 303 TRP HZ2  1 1 
        4  5952 1 1 60 TRP HZ3  H 164.675   4.314  -6.550 1.00 . A A . 303 TRP HZ3  1 1 
        4  5953 1 1 60 TRP N    N 170.407   4.111 -10.856 1.00 . A A . 303 TRP N    1 1 
        4  5954 1 1 60 TRP NE1  N 166.286   5.855 -11.215 1.00 . A A . 303 TRP NE1  1 1 
        4  5955 1 1 60 TRP O    O 171.186   1.483 -10.348 1.00 . A A . 303 TRP O    1 1 
        4  5956 1 1 61 GLU C    C 169.892  -0.408  -6.883 1.00 . A A . 304 GLU C    1 1 
        4  5957 1 1 61 GLU CA   C 170.849   0.297  -7.842 1.00 . A A . 304 GLU CA   1 1 
        4  5958 1 1 61 GLU CB   C 172.184   0.576  -7.149 1.00 . A A . 304 GLU CB   1 1 
        4  5959 1 1 61 GLU CD   C 174.171   0.949  -8.668 1.00 . A A . 304 GLU CD   1 1 
        4  5960 1 1 61 GLU CG   C 173.380  -0.052  -7.848 1.00 . A A . 304 GLU CG   1 1 
        4  5961 1 1 61 GLU H    H 169.630   2.019  -7.705 1.00 . A A . 304 GLU H    1 1 
        4  5962 1 1 61 GLU HA   H 171.016  -0.336  -8.702 1.00 . A A . 304 GLU HA   1 1 
        4  5963 1 1 61 GLU HB2  H 172.338   1.644  -7.110 1.00 . A A . 304 GLU HB2  1 1 
        4  5964 1 1 61 GLU HB3  H 172.141   0.190  -6.142 1.00 . A A . 304 GLU HB3  1 1 
        4  5965 1 1 61 GLU HG2  H 174.033  -0.476  -7.100 1.00 . A A . 304 GLU HG2  1 1 
        4  5966 1 1 61 GLU HG3  H 173.029  -0.835  -8.503 1.00 . A A . 304 GLU HG3  1 1 
        4  5967 1 1 61 GLU N    N 170.242   1.541  -8.305 1.00 . A A . 304 GLU N    1 1 
        4  5968 1 1 61 GLU O    O 169.386   0.212  -5.951 1.00 . A A . 304 GLU O    1 1 
        4  5969 1 1 61 GLU OE1  O 174.752   1.879  -8.069 1.00 . A A . 304 GLU OE1  1 1 
        4  5970 1 1 61 GLU OE2  O 174.210   0.803  -9.907 1.00 . A A . 304 GLU OE2  1 1 
        4  5971 1 1 62 ILE C    C 169.514  -3.081  -5.080 1.00 . A A . 305 ILE C    1 1 
        4  5972 1 1 62 ILE CA   C 168.746  -2.460  -6.232 1.00 . A A . 305 ILE CA   1 1 
        4  5973 1 1 62 ILE CB   C 168.012  -3.595  -6.982 1.00 . A A . 305 ILE CB   1 1 
        4  5974 1 1 62 ILE CD1  C 166.421  -2.192  -8.389 1.00 . A A . 305 ILE CD1  1 1 
        4  5975 1 1 62 ILE CG1  C 167.591  -3.142  -8.383 1.00 . A A . 305 ILE CG1  1 1 
        4  5976 1 1 62 ILE CG2  C 166.810  -4.085  -6.173 1.00 . A A . 305 ILE CG2  1 1 
        4  5977 1 1 62 ILE H    H 170.083  -2.167  -7.845 1.00 . A A . 305 ILE H    1 1 
        4  5978 1 1 62 ILE HA   H 168.007  -1.780  -5.836 1.00 . A A . 305 ILE HA   1 1 
        4  5979 1 1 62 ILE HB   H 168.693  -4.420  -7.079 1.00 . A A . 305 ILE HB   1 1 
        4  5980 1 1 62 ILE HD11 H 166.783  -1.177  -8.353 1.00 . A A . 305 ILE HD11 1 1 
        4  5981 1 1 62 ILE HD12 H 165.801  -2.383  -7.529 1.00 . A A . 305 ILE HD12 1 1 
        4  5982 1 1 62 ILE HD13 H 165.844  -2.339  -9.288 1.00 . A A . 305 ILE HD13 1 1 
        4  5983 1 1 62 ILE HG12 H 168.422  -2.643  -8.858 1.00 . A A . 305 ILE HG12 1 1 
        4  5984 1 1 62 ILE HG13 H 167.318  -4.009  -8.969 1.00 . A A . 305 ILE HG13 1 1 
        4  5985 1 1 62 ILE HG21 H 165.927  -4.072  -6.795 1.00 . A A . 305 ILE HG21 1 1 
        4  5986 1 1 62 ILE HG22 H 166.659  -3.440  -5.320 1.00 . A A . 305 ILE HG22 1 1 
        4  5987 1 1 62 ILE HG23 H 166.991  -5.095  -5.829 1.00 . A A . 305 ILE HG23 1 1 
        4  5988 1 1 62 ILE N    N 169.647  -1.702  -7.102 1.00 . A A . 305 ILE N    1 1 
        4  5989 1 1 62 ILE O    O 170.580  -3.664  -5.276 1.00 . A A . 305 ILE O    1 1 
        4  5990 1 1 63 ARG C    C 168.639  -4.049  -1.691 1.00 . A A . 306 ARG C    1 1 
        4  5991 1 1 63 ARG CA   C 169.642  -3.521  -2.712 1.00 . A A . 306 ARG CA   1 1 
        4  5992 1 1 63 ARG CB   C 170.546  -2.471  -2.078 1.00 . A A . 306 ARG CB   1 1 
        4  5993 1 1 63 ARG CD   C 172.704  -1.208  -2.174 1.00 . A A . 306 ARG CD   1 1 
        4  5994 1 1 63 ARG CG   C 171.773  -2.148  -2.913 1.00 . A A . 306 ARG CG   1 1 
        4  5995 1 1 63 ARG CZ   C 174.838  -2.018  -1.236 1.00 . A A . 306 ARG CZ   1 1 
        4  5996 1 1 63 ARG H    H 168.123  -2.480  -3.770 1.00 . A A . 306 ARG H    1 1 
        4  5997 1 1 63 ARG HA   H 170.253  -4.343  -3.053 1.00 . A A . 306 ARG HA   1 1 
        4  5998 1 1 63 ARG HB2  H 169.980  -1.562  -1.945 1.00 . A A . 306 ARG HB2  1 1 
        4  5999 1 1 63 ARG HB3  H 170.875  -2.827  -1.113 1.00 . A A . 306 ARG HB3  1 1 
        4  6000 1 1 63 ARG HD2  H 173.353  -0.726  -2.888 1.00 . A A . 306 ARG HD2  1 1 
        4  6001 1 1 63 ARG HD3  H 172.110  -0.462  -1.667 1.00 . A A . 306 ARG HD3  1 1 
        4  6002 1 1 63 ARG HE   H 173.039  -2.347  -0.444 1.00 . A A . 306 ARG HE   1 1 
        4  6003 1 1 63 ARG HG2  H 172.301  -3.064  -3.130 1.00 . A A . 306 ARG HG2  1 1 
        4  6004 1 1 63 ARG HG3  H 171.460  -1.681  -3.835 1.00 . A A . 306 ARG HG3  1 1 
        4  6005 1 1 63 ARG HH11 H 175.051  -0.967  -2.953 1.00 . A A . 306 ARG HH11 1 1 
        4  6006 1 1 63 ARG HH12 H 176.521  -1.546  -2.251 1.00 . A A . 306 ARG HH12 1 1 
        4  6007 1 1 63 ARG HH21 H 174.970  -3.107   0.460 1.00 . A A . 306 ARG HH21 1 1 
        4  6008 1 1 63 ARG HH22 H 176.478  -2.759  -0.319 1.00 . A A . 306 ARG HH22 1 1 
        4  6009 1 1 63 ARG N    N 168.975  -2.959  -3.876 1.00 . A A . 306 ARG N    1 1 
        4  6010 1 1 63 ARG NE   N 173.512  -1.918  -1.187 1.00 . A A . 306 ARG NE   1 1 
        4  6011 1 1 63 ARG NH1  N 175.525  -1.465  -2.229 1.00 . A A . 306 ARG NH1  1 1 
        4  6012 1 1 63 ARG NH2  N 175.481  -2.683  -0.288 1.00 . A A . 306 ARG NH2  1 1 
        4  6013 1 1 63 ARG O    O 167.444  -3.795  -1.798 1.00 . A A . 306 ARG O    1 1 
        4  6014 1 1 64 ASN C    C 168.740  -4.825   1.720 1.00 . A A . 307 ASN C    1 1 
        4  6015 1 1 64 ASN CA   C 168.310  -5.342   0.358 1.00 . A A . 307 ASN CA   1 1 
        4  6016 1 1 64 ASN CB   C 168.400  -6.868   0.353 1.00 . A A . 307 ASN CB   1 1 
        4  6017 1 1 64 ASN CG   C 168.349  -7.451  -1.046 1.00 . A A . 307 ASN CG   1 1 
        4  6018 1 1 64 ASN H    H 170.115  -4.924  -0.670 1.00 . A A . 307 ASN H    1 1 
        4  6019 1 1 64 ASN HA   H 167.286  -5.052   0.181 1.00 . A A . 307 ASN HA   1 1 
        4  6020 1 1 64 ASN HB2  H 169.329  -7.169   0.815 1.00 . A A . 307 ASN HB2  1 1 
        4  6021 1 1 64 ASN HB3  H 167.576  -7.272   0.926 1.00 . A A . 307 ASN HB3  1 1 
        4  6022 1 1 64 ASN HD21 H 166.475  -6.818  -1.279 1.00 . A A . 307 ASN HD21 1 1 
        4  6023 1 1 64 ASN HD22 H 167.155  -7.665  -2.623 1.00 . A A . 307 ASN HD22 1 1 
        4  6024 1 1 64 ASN N    N 169.147  -4.776  -0.698 1.00 . A A . 307 ASN N    1 1 
        4  6025 1 1 64 ASN ND2  N 167.211  -7.296  -1.717 1.00 . A A . 307 ASN ND2  1 1 
        4  6026 1 1 64 ASN O    O 169.932  -4.786   2.028 1.00 . A A . 307 ASN O    1 1 
        4  6027 1 1 64 ASN OD1  O 169.324  -8.032  -1.520 1.00 . A A . 307 ASN OD1  1 1 
        4  6028 1 1 65 THR C    C 168.176  -5.235   4.795 1.00 . A A . 308 THR C    1 1 
        4  6029 1 1 65 THR CA   C 168.072  -4.016   3.894 1.00 . A A . 308 THR CA   1 1 
        4  6030 1 1 65 THR CB   C 167.010  -3.043   4.410 1.00 . A A . 308 THR CB   1 1 
        4  6031 1 1 65 THR CG2  C 166.870  -1.802   3.551 1.00 . A A . 308 THR CG2  1 1 
        4  6032 1 1 65 THR H    H 166.835  -4.567   2.271 1.00 . A A . 308 THR H    1 1 
        4  6033 1 1 65 THR HA   H 169.031  -3.520   3.867 1.00 . A A . 308 THR HA   1 1 
        4  6034 1 1 65 THR HB   H 167.280  -2.726   5.407 1.00 . A A . 308 THR HB   1 1 
        4  6035 1 1 65 THR HG1  H 165.493  -3.959   3.598 1.00 . A A . 308 THR HG1  1 1 
        4  6036 1 1 65 THR HG21 H 167.703  -1.743   2.867 1.00 . A A . 308 THR HG21 1 1 
        4  6037 1 1 65 THR HG22 H 166.862  -0.925   4.182 1.00 . A A . 308 THR HG22 1 1 
        4  6038 1 1 65 THR HG23 H 165.947  -1.850   2.991 1.00 . A A . 308 THR HG23 1 1 
        4  6039 1 1 65 THR N    N 167.769  -4.474   2.552 1.00 . A A . 308 THR N    1 1 
        4  6040 1 1 65 THR O    O 167.678  -6.304   4.438 1.00 . A A . 308 THR O    1 1 
        4  6041 1 1 65 THR OG1  O 165.747  -3.669   4.475 1.00 . A A . 308 THR OG1  1 1 
        4  6042 1 1 66 ALA C    C 167.810  -7.038   7.080 1.00 . A A . 309 ALA C    1 1 
        4  6043 1 1 66 ALA CA   C 169.056  -6.183   6.872 1.00 . A A . 309 ALA CA   1 1 
        4  6044 1 1 66 ALA CB   C 169.534  -5.629   8.203 1.00 . A A . 309 ALA CB   1 1 
        4  6045 1 1 66 ALA H    H 169.225  -4.201   6.144 1.00 . A A . 309 ALA H    1 1 
        4  6046 1 1 66 ALA HA   H 169.842  -6.806   6.474 1.00 . A A . 309 ALA HA   1 1 
        4  6047 1 1 66 ALA HB1  H 169.869  -6.440   8.834 1.00 . A A . 309 ALA HB1  1 1 
        4  6048 1 1 66 ALA HB2  H 168.720  -5.108   8.687 1.00 . A A . 309 ALA HB2  1 1 
        4  6049 1 1 66 ALA HB3  H 170.349  -4.943   8.032 1.00 . A A . 309 ALA HB3  1 1 
        4  6050 1 1 66 ALA N    N 168.840  -5.078   5.937 1.00 . A A . 309 ALA N    1 1 
        4  6051 1 1 66 ALA O    O 167.900  -8.264   7.136 1.00 . A A . 309 ALA O    1 1 
        4  6052 1 1 67 THR C    C 165.039  -7.907   6.087 1.00 . A A . 310 THR C    1 1 
        4  6053 1 1 67 THR CA   C 165.413  -7.148   7.364 1.00 . A A . 310 THR CA   1 1 
        4  6054 1 1 67 THR CB   C 164.274  -6.213   7.789 1.00 . A A . 310 THR CB   1 1 
        4  6055 1 1 67 THR CG2  C 164.300  -4.862   7.104 1.00 . A A . 310 THR CG2  1 1 
        4  6056 1 1 67 THR H    H 166.632  -5.428   7.118 1.00 . A A . 310 THR H    1 1 
        4  6057 1 1 67 THR HA   H 165.583  -7.869   8.151 1.00 . A A . 310 THR HA   1 1 
        4  6058 1 1 67 THR HB   H 164.347  -6.042   8.853 1.00 . A A . 310 THR HB   1 1 
        4  6059 1 1 67 THR HG1  H 162.481  -6.788   8.320 1.00 . A A . 310 THR HG1  1 1 
        4  6060 1 1 67 THR HG21 H 164.400  -4.999   6.037 1.00 . A A . 310 THR HG21 1 1 
        4  6061 1 1 67 THR HG22 H 165.137  -4.288   7.472 1.00 . A A . 310 THR HG22 1 1 
        4  6062 1 1 67 THR HG23 H 163.383  -4.334   7.316 1.00 . A A . 310 THR HG23 1 1 
        4  6063 1 1 67 THR N    N 166.654  -6.405   7.177 1.00 . A A . 310 THR N    1 1 
        4  6064 1 1 67 THR O    O 164.130  -8.739   6.091 1.00 . A A . 310 THR O    1 1 
        4  6065 1 1 67 THR OG1  O 163.016  -6.803   7.522 1.00 . A A . 310 THR OG1  1 1 
        4  6066 1 1 68 GLY C    C 164.587  -7.371   2.870 1.00 . A A . 311 GLY C    1 1 
        4  6067 1 1 68 GLY CA   C 165.482  -8.233   3.722 1.00 . A A . 311 GLY CA   1 1 
        4  6068 1 1 68 GLY H    H 166.439  -6.926   5.049 1.00 . A A . 311 GLY H    1 1 
        4  6069 1 1 68 GLY HA2  H 166.419  -8.388   3.208 1.00 . A A . 311 GLY HA2  1 1 
        4  6070 1 1 68 GLY HA3  H 165.008  -9.181   3.878 1.00 . A A . 311 GLY HA3  1 1 
        4  6071 1 1 68 GLY N    N 165.740  -7.601   4.997 1.00 . A A . 311 GLY N    1 1 
        4  6072 1 1 68 GLY O    O 163.984  -7.842   1.907 1.00 . A A . 311 GLY O    1 1 
        4  6073 1 1 69 ARG C    C 164.450  -4.459   1.429 1.00 . A A . 312 ARG C    1 1 
        4  6074 1 1 69 ARG CA   C 163.656  -5.162   2.512 1.00 . A A . 312 ARG CA   1 1 
        4  6075 1 1 69 ARG CB   C 163.027  -4.141   3.469 1.00 . A A . 312 ARG CB   1 1 
        4  6076 1 1 69 ARG CD   C 161.642  -4.186   5.568 1.00 . A A . 312 ARG CD   1 1 
        4  6077 1 1 69 ARG CG   C 161.732  -4.616   4.111 1.00 . A A . 312 ARG CG   1 1 
        4  6078 1 1 69 ARG CZ   C 160.119  -2.760   6.889 1.00 . A A . 312 ARG CZ   1 1 
        4  6079 1 1 69 ARG H    H 165.004  -5.790   4.023 1.00 . A A . 312 ARG H    1 1 
        4  6080 1 1 69 ARG HA   H 162.868  -5.729   2.037 1.00 . A A . 312 ARG HA   1 1 
        4  6081 1 1 69 ARG HB2  H 163.728  -3.924   4.255 1.00 . A A . 312 ARG HB2  1 1 
        4  6082 1 1 69 ARG HB3  H 162.820  -3.233   2.920 1.00 . A A . 312 ARG HB3  1 1 
        4  6083 1 1 69 ARG HD2  H 161.817  -5.047   6.196 1.00 . A A . 312 ARG HD2  1 1 
        4  6084 1 1 69 ARG HD3  H 162.403  -3.444   5.758 1.00 . A A . 312 ARG HD3  1 1 
        4  6085 1 1 69 ARG HE   H 159.572  -3.897   5.342 1.00 . A A . 312 ARG HE   1 1 
        4  6086 1 1 69 ARG HG2  H 160.897  -4.196   3.570 1.00 . A A . 312 ARG HG2  1 1 
        4  6087 1 1 69 ARG HG3  H 161.689  -5.695   4.059 1.00 . A A . 312 ARG HG3  1 1 
        4  6088 1 1 69 ARG HH11 H 162.048  -2.696   7.496 1.00 . A A . 312 ARG HH11 1 1 
        4  6089 1 1 69 ARG HH12 H 160.953  -1.709   8.402 1.00 . A A . 312 ARG HH12 1 1 
        4  6090 1 1 69 ARG HH21 H 158.134  -2.602   6.542 1.00 . A A . 312 ARG HH21 1 1 
        4  6091 1 1 69 ARG HH22 H 158.734  -1.656   7.863 1.00 . A A . 312 ARG HH22 1 1 
        4  6092 1 1 69 ARG N    N 164.498  -6.101   3.239 1.00 . A A . 312 ARG N    1 1 
        4  6093 1 1 69 ARG NE   N 160.334  -3.620   5.893 1.00 . A A . 312 ARG NE   1 1 
        4  6094 1 1 69 ARG NH1  N 161.123  -2.356   7.658 1.00 . A A . 312 ARG NH1  1 1 
        4  6095 1 1 69 ARG NH2  N 158.895  -2.301   7.117 1.00 . A A . 312 ARG NH2  1 1 
        4  6096 1 1 69 ARG O    O 165.327  -3.642   1.703 1.00 . A A . 312 ARG O    1 1 
        4  6097 1 1 70 VAL C    C 164.461  -2.766  -1.117 1.00 . A A . 313 VAL C    1 1 
        4  6098 1 1 70 VAL CA   C 164.800  -4.242  -0.952 1.00 . A A . 313 VAL CA   1 1 
        4  6099 1 1 70 VAL CB   C 164.401  -4.999  -2.229 1.00 . A A . 313 VAL CB   1 1 
        4  6100 1 1 70 VAL CG1  C 162.893  -5.113  -2.321 1.00 . A A . 313 VAL CG1  1 1 
        4  6101 1 1 70 VAL CG2  C 164.945  -4.308  -3.452 1.00 . A A . 313 VAL CG2  1 1 
        4  6102 1 1 70 VAL H    H 163.442  -5.470   0.052 1.00 . A A . 313 VAL H    1 1 
        4  6103 1 1 70 VAL HA   H 165.862  -4.352  -0.810 1.00 . A A . 313 VAL HA   1 1 
        4  6104 1 1 70 VAL HB   H 164.820  -5.993  -2.189 1.00 . A A . 313 VAL HB   1 1 
        4  6105 1 1 70 VAL HG11 H 162.613  -5.373  -3.330 1.00 . A A . 313 VAL HG11 1 1 
        4  6106 1 1 70 VAL HG12 H 162.451  -4.163  -2.058 1.00 . A A . 313 VAL HG12 1 1 
        4  6107 1 1 70 VAL HG13 H 162.546  -5.875  -1.641 1.00 . A A . 313 VAL HG13 1 1 
        4  6108 1 1 70 VAL HG21 H 166.021  -4.308  -3.411 1.00 . A A . 313 VAL HG21 1 1 
        4  6109 1 1 70 VAL HG22 H 164.581  -3.294  -3.474 1.00 . A A . 313 VAL HG22 1 1 
        4  6110 1 1 70 VAL HG23 H 164.614  -4.833  -4.333 1.00 . A A . 313 VAL HG23 1 1 
        4  6111 1 1 70 VAL N    N 164.136  -4.803   0.195 1.00 . A A . 313 VAL N    1 1 
        4  6112 1 1 70 VAL O    O 163.373  -2.316  -0.762 1.00 . A A . 313 VAL O    1 1 
        4  6113 1 1 71 TYR C    C 165.926  -0.244  -3.227 1.00 . A A . 314 TYR C    1 1 
        4  6114 1 1 71 TYR CA   C 165.239  -0.608  -1.911 1.00 . A A . 314 TYR CA   1 1 
        4  6115 1 1 71 TYR CB   C 165.801   0.210  -0.739 1.00 . A A . 314 TYR CB   1 1 
        4  6116 1 1 71 TYR CD1  C 167.650  -1.117   0.360 1.00 . A A . 314 TYR CD1  1 1 
        4  6117 1 1 71 TYR CD2  C 168.255   0.790  -0.937 1.00 . A A . 314 TYR CD2  1 1 
        4  6118 1 1 71 TYR CE1  C 168.983  -1.348   0.649 1.00 . A A . 314 TYR CE1  1 1 
        4  6119 1 1 71 TYR CE2  C 169.590   0.567  -0.651 1.00 . A A . 314 TYR CE2  1 1 
        4  6120 1 1 71 TYR CG   C 167.263  -0.047  -0.438 1.00 . A A . 314 TYR CG   1 1 
        4  6121 1 1 71 TYR CZ   C 169.949  -0.503   0.143 1.00 . A A . 314 TYR CZ   1 1 
        4  6122 1 1 71 TYR H    H 166.239  -2.450  -1.935 1.00 . A A . 314 TYR H    1 1 
        4  6123 1 1 71 TYR HA   H 164.180  -0.413  -2.005 1.00 . A A . 314 TYR HA   1 1 
        4  6124 1 1 71 TYR HB2  H 165.690   1.259  -0.955 1.00 . A A . 314 TYR HB2  1 1 
        4  6125 1 1 71 TYR HB3  H 165.236  -0.027   0.152 1.00 . A A . 314 TYR HB3  1 1 
        4  6126 1 1 71 TYR HD1  H 166.893  -1.778   0.755 1.00 . A A . 314 TYR HD1  1 1 
        4  6127 1 1 71 TYR HD2  H 167.973   1.627  -1.559 1.00 . A A . 314 TYR HD2  1 1 
        4  6128 1 1 71 TYR HE1  H 169.263  -2.186   1.271 1.00 . A A . 314 TYR HE1  1 1 
        4  6129 1 1 71 TYR HE2  H 170.346   1.228  -1.048 1.00 . A A . 314 TYR HE2  1 1 
        4  6130 1 1 71 TYR HH   H 171.760   0.101   0.398 1.00 . A A . 314 TYR HH   1 1 
        4  6131 1 1 71 TYR N    N 165.406  -2.027  -1.669 1.00 . A A . 314 TYR N    1 1 
        4  6132 1 1 71 TYR O    O 166.175  -1.121  -4.059 1.00 . A A . 314 TYR O    1 1 
        4  6133 1 1 71 TYR OH   O 171.277  -0.729   0.430 1.00 . A A . 314 TYR OH   1 1 
        4  6134 1 1 72 PHE C    C 167.761   2.704  -4.348 1.00 . A A . 315 PHE C    1 1 
        4  6135 1 1 72 PHE CA   C 166.932   1.466  -4.621 1.00 . A A . 315 PHE CA   1 1 
        4  6136 1 1 72 PHE CB   C 165.926   1.752  -5.739 1.00 . A A . 315 PHE CB   1 1 
        4  6137 1 1 72 PHE CD1  C 164.523  -0.294  -6.087 1.00 . A A . 315 PHE CD1  1 1 
        4  6138 1 1 72 PHE CD2  C 163.571   1.556  -4.930 1.00 . A A . 315 PHE CD2  1 1 
        4  6139 1 1 72 PHE CE1  C 163.350  -1.004  -5.930 1.00 . A A . 315 PHE CE1  1 1 
        4  6140 1 1 72 PHE CE2  C 162.395   0.857  -4.772 1.00 . A A . 315 PHE CE2  1 1 
        4  6141 1 1 72 PHE CG   C 164.644   0.991  -5.590 1.00 . A A . 315 PHE CG   1 1 
        4  6142 1 1 72 PHE CZ   C 162.282  -0.427  -5.270 1.00 . A A . 315 PHE CZ   1 1 
        4  6143 1 1 72 PHE H    H 166.075   1.678  -2.708 1.00 . A A . 315 PHE H    1 1 
        4  6144 1 1 72 PHE HA   H 167.588   0.670  -4.936 1.00 . A A . 315 PHE HA   1 1 
        4  6145 1 1 72 PHE HB2  H 165.690   2.806  -5.740 1.00 . A A . 315 PHE HB2  1 1 
        4  6146 1 1 72 PHE HB3  H 166.366   1.484  -6.688 1.00 . A A . 315 PHE HB3  1 1 
        4  6147 1 1 72 PHE HD1  H 165.356  -0.742  -6.605 1.00 . A A . 315 PHE HD1  1 1 
        4  6148 1 1 72 PHE HD2  H 163.656   2.560  -4.541 1.00 . A A . 315 PHE HD2  1 1 
        4  6149 1 1 72 PHE HE1  H 163.270  -2.007  -6.322 1.00 . A A . 315 PHE HE1  1 1 
        4  6150 1 1 72 PHE HE2  H 161.569   1.312  -4.255 1.00 . A A . 315 PHE HE2  1 1 
        4  6151 1 1 72 PHE HZ   H 161.362  -0.978  -5.144 1.00 . A A . 315 PHE HZ   1 1 
        4  6152 1 1 72 PHE N    N 166.257   1.028  -3.409 1.00 . A A . 315 PHE N    1 1 
        4  6153 1 1 72 PHE O    O 167.412   3.527  -3.503 1.00 . A A . 315 PHE O    1 1 
        4  6154 1 1 73 VAL C    C 169.838   4.730  -6.248 1.00 . A A . 316 VAL C    1 1 
        4  6155 1 1 73 VAL CA   C 169.725   3.982  -4.929 1.00 . A A . 316 VAL CA   1 1 
        4  6156 1 1 73 VAL CB   C 171.130   3.567  -4.446 1.00 . A A . 316 VAL CB   1 1 
        4  6157 1 1 73 VAL CG1  C 172.026   4.788  -4.313 1.00 . A A . 316 VAL CG1  1 1 
        4  6158 1 1 73 VAL CG2  C 171.042   2.812  -3.124 1.00 . A A . 316 VAL CG2  1 1 
        4  6159 1 1 73 VAL H    H 169.064   2.153  -5.749 1.00 . A A . 316 VAL H    1 1 
        4  6160 1 1 73 VAL HA   H 169.290   4.639  -4.190 1.00 . A A . 316 VAL HA   1 1 
        4  6161 1 1 73 VAL HB   H 171.564   2.909  -5.184 1.00 . A A . 316 VAL HB   1 1 
        4  6162 1 1 73 VAL HG11 H 171.604   5.468  -3.585 1.00 . A A . 316 VAL HG11 1 1 
        4  6163 1 1 73 VAL HG12 H 172.098   5.284  -5.271 1.00 . A A . 316 VAL HG12 1 1 
        4  6164 1 1 73 VAL HG13 H 173.010   4.481  -3.991 1.00 . A A . 316 VAL HG13 1 1 
        4  6165 1 1 73 VAL HG21 H 170.111   3.052  -2.633 1.00 . A A . 316 VAL HG21 1 1 
        4  6166 1 1 73 VAL HG22 H 171.868   3.099  -2.489 1.00 . A A . 316 VAL HG22 1 1 
        4  6167 1 1 73 VAL HG23 H 171.086   1.749  -3.312 1.00 . A A . 316 VAL HG23 1 1 
        4  6168 1 1 73 VAL N    N 168.851   2.837  -5.080 1.00 . A A . 316 VAL N    1 1 
        4  6169 1 1 73 VAL O    O 170.467   4.246  -7.189 1.00 . A A . 316 VAL O    1 1 
        4  6170 1 1 74 ASP C    C 170.411   7.713  -7.457 1.00 . A A . 317 ASP C    1 1 
        4  6171 1 1 74 ASP CA   C 169.255   6.723  -7.517 1.00 . A A . 317 ASP CA   1 1 
        4  6172 1 1 74 ASP CB   C 167.932   7.471  -7.717 1.00 . A A . 317 ASP CB   1 1 
        4  6173 1 1 74 ASP CG   C 167.523   8.279  -6.502 1.00 . A A . 317 ASP CG   1 1 
        4  6174 1 1 74 ASP H    H 168.732   6.236  -5.524 1.00 . A A . 317 ASP H    1 1 
        4  6175 1 1 74 ASP HA   H 169.411   6.058  -8.348 1.00 . A A . 317 ASP HA   1 1 
        4  6176 1 1 74 ASP HB2  H 168.036   8.148  -8.553 1.00 . A A . 317 ASP HB2  1 1 
        4  6177 1 1 74 ASP HB3  H 167.150   6.758  -7.934 1.00 . A A . 317 ASP HB3  1 1 
        4  6178 1 1 74 ASP N    N 169.220   5.909  -6.309 1.00 . A A . 317 ASP N    1 1 
        4  6179 1 1 74 ASP O    O 170.513   8.503  -6.518 1.00 . A A . 317 ASP O    1 1 
        4  6180 1 1 74 ASP OD1  O 168.070   9.385  -6.313 1.00 . A A . 317 ASP OD1  1 1 
        4  6181 1 1 74 ASP OD2  O 166.651   7.808  -5.742 1.00 . A A . 317 ASP OD2  1 1 
        4  6182 1 1 75 HIS C    C 172.187   9.829  -9.235 1.00 . A A . 318 HIS C    1 1 
        4  6183 1 1 75 HIS CA   C 172.459   8.525  -8.482 1.00 . A A . 318 HIS CA   1 1 
        4  6184 1 1 75 HIS CB   C 173.644   7.773  -9.079 1.00 . A A . 318 HIS CB   1 1 
        4  6185 1 1 75 HIS CD2  C 174.306   5.301  -8.638 1.00 . A A . 318 HIS CD2  1 1 
        4  6186 1 1 75 HIS CE1  C 174.260   5.366  -6.446 1.00 . A A . 318 HIS CE1  1 1 
        4  6187 1 1 75 HIS CG   C 173.983   6.563  -8.273 1.00 . A A . 318 HIS CG   1 1 
        4  6188 1 1 75 HIS H    H 171.177   6.986  -9.155 1.00 . A A . 318 HIS H    1 1 
        4  6189 1 1 75 HIS HA   H 172.696   8.771  -7.459 1.00 . A A . 318 HIS HA   1 1 
        4  6190 1 1 75 HIS HB2  H 173.401   7.457 -10.084 1.00 . A A . 318 HIS HB2  1 1 
        4  6191 1 1 75 HIS HB3  H 174.508   8.420  -9.101 1.00 . A A . 318 HIS HB3  1 1 
        4  6192 1 1 75 HIS HD1  H 173.764   7.344  -6.330 1.00 . A A . 318 HIS HD1  1 1 
        4  6193 1 1 75 HIS HD2  H 174.398   4.929  -9.648 1.00 . A A . 318 HIS HD2  1 1 
        4  6194 1 1 75 HIS HE1  H 174.297   5.075  -5.408 1.00 . A A . 318 HIS HE1  1 1 
        4  6195 1 1 75 HIS HE2  H 174.816   3.660  -7.432 1.00 . A A . 318 HIS HE2  1 1 
        4  6196 1 1 75 HIS N    N 171.296   7.650  -8.446 1.00 . A A . 318 HIS N    1 1 
        4  6197 1 1 75 HIS ND1  N 173.965   6.569  -6.896 1.00 . A A . 318 HIS ND1  1 1 
        4  6198 1 1 75 HIS NE2  N 174.474   4.575  -7.483 1.00 . A A . 318 HIS NE2  1 1 
        4  6199 1 1 75 HIS O    O 173.075  10.671  -9.364 1.00 . A A . 318 HIS O    1 1 
        4  6200 1 1 76 ASN C    C 170.426  12.362  -9.382 1.00 . A A . 319 ASN C    1 1 
        4  6201 1 1 76 ASN CA   C 170.578  11.230 -10.393 1.00 . A A . 319 ASN CA   1 1 
        4  6202 1 1 76 ASN CB   C 169.270  11.029 -11.156 1.00 . A A . 319 ASN CB   1 1 
        4  6203 1 1 76 ASN CG   C 169.425  10.092 -12.337 1.00 . A A . 319 ASN CG   1 1 
        4  6204 1 1 76 ASN H    H 170.279   9.314  -9.543 1.00 . A A . 319 ASN H    1 1 
        4  6205 1 1 76 ASN HA   H 171.368  11.477 -11.087 1.00 . A A . 319 ASN HA   1 1 
        4  6206 1 1 76 ASN HB2  H 168.532  10.614 -10.486 1.00 . A A . 319 ASN HB2  1 1 
        4  6207 1 1 76 ASN HB3  H 168.922  11.984 -11.519 1.00 . A A . 319 ASN HB3  1 1 
        4  6208 1 1 76 ASN HD21 H 168.815   8.559 -11.227 1.00 . A A . 319 ASN HD21 1 1 
        4  6209 1 1 76 ASN HD22 H 169.208   8.189 -12.868 1.00 . A A . 319 ASN HD22 1 1 
        4  6210 1 1 76 ASN N    N 170.953  10.008  -9.696 1.00 . A A . 319 ASN N    1 1 
        4  6211 1 1 76 ASN ND2  N 169.119   8.818 -12.123 1.00 . A A . 319 ASN ND2  1 1 
        4  6212 1 1 76 ASN O    O 171.041  13.421  -9.512 1.00 . A A . 319 ASN O    1 1 
        4  6213 1 1 76 ASN OD1  O 169.815  10.507 -13.427 1.00 . A A . 319 ASN OD1  1 1 
        4  6214 1 1 77 ASN C    C 170.147  12.639  -6.011 1.00 . A A . 320 ASN C    1 1 
        4  6215 1 1 77 ASN CA   C 169.400  13.067  -7.277 1.00 . A A . 320 ASN CA   1 1 
        4  6216 1 1 77 ASN CB   C 167.903  13.201  -6.974 1.00 . A A . 320 ASN CB   1 1 
        4  6217 1 1 77 ASN CG   C 167.179  11.869  -6.996 1.00 . A A . 320 ASN CG   1 1 
        4  6218 1 1 77 ASN H    H 169.196  11.223  -8.298 1.00 . A A . 320 ASN H    1 1 
        4  6219 1 1 77 ASN HA   H 169.781  14.024  -7.602 1.00 . A A . 320 ASN HA   1 1 
        4  6220 1 1 77 ASN HB2  H 167.780  13.637  -5.993 1.00 . A A . 320 ASN HB2  1 1 
        4  6221 1 1 77 ASN HB3  H 167.448  13.850  -7.709 1.00 . A A . 320 ASN HB3  1 1 
        4  6222 1 1 77 ASN HD21 H 166.525  12.164  -5.141 1.00 . A A . 320 ASN HD21 1 1 
        4  6223 1 1 77 ASN HD22 H 166.036  10.682  -5.883 1.00 . A A . 320 ASN HD22 1 1 
        4  6224 1 1 77 ASN N    N 169.626  12.102  -8.351 1.00 . A A . 320 ASN N    1 1 
        4  6225 1 1 77 ASN ND2  N 166.513  11.538  -5.896 1.00 . A A . 320 ASN ND2  1 1 
        4  6226 1 1 77 ASN O    O 169.900  13.162  -4.925 1.00 . A A . 320 ASN O    1 1 
        4  6227 1 1 77 ASN OD1  O 167.220  11.144  -7.990 1.00 . A A . 320 ASN OD1  1 1 
        4  6228 1 1 78 ARG C    C 171.026  10.919  -3.800 1.00 . A A . 321 ARG C    1 1 
        4  6229 1 1 78 ARG CA   C 171.863  11.156  -5.056 1.00 . A A . 321 ARG CA   1 1 
        4  6230 1 1 78 ARG CB   C 173.054  12.069  -4.713 1.00 . A A . 321 ARG CB   1 1 
        4  6231 1 1 78 ARG CD   C 172.557  14.426  -3.984 1.00 . A A . 321 ARG CD   1 1 
        4  6232 1 1 78 ARG CG   C 172.914  13.520  -5.154 1.00 . A A . 321 ARG CG   1 1 
        4  6233 1 1 78 ARG CZ   C 174.473  15.900  -3.490 1.00 . A A . 321 ARG CZ   1 1 
        4  6234 1 1 78 ARG H    H 171.208  11.309  -7.064 1.00 . A A . 321 ARG H    1 1 
        4  6235 1 1 78 ARG HA   H 172.252  10.203  -5.379 1.00 . A A . 321 ARG HA   1 1 
        4  6236 1 1 78 ARG HB2  H 173.191  12.062  -3.642 1.00 . A A . 321 ARG HB2  1 1 
        4  6237 1 1 78 ARG HB3  H 173.942  11.662  -5.175 1.00 . A A . 321 ARG HB3  1 1 
        4  6238 1 1 78 ARG HD2  H 171.495  14.624  -4.009 1.00 . A A . 321 ARG HD2  1 1 
        4  6239 1 1 78 ARG HD3  H 172.805  13.921  -3.063 1.00 . A A . 321 ARG HD3  1 1 
        4  6240 1 1 78 ARG HE   H 172.848  16.436  -4.516 1.00 . A A . 321 ARG HE   1 1 
        4  6241 1 1 78 ARG HG2  H 173.854  13.848  -5.569 1.00 . A A . 321 ARG HG2  1 1 
        4  6242 1 1 78 ARG HG3  H 172.147  13.595  -5.904 1.00 . A A . 321 ARG HG3  1 1 
        4  6243 1 1 78 ARG HH11 H 174.669  14.019  -2.766 1.00 . A A . 321 ARG HH11 1 1 
        4  6244 1 1 78 ARG HH12 H 175.991  15.084  -2.430 1.00 . A A . 321 ARG HH12 1 1 
        4  6245 1 1 78 ARG HH21 H 174.590  17.828  -4.084 1.00 . A A . 321 ARG HH21 1 1 
        4  6246 1 1 78 ARG HH22 H 175.948  17.247  -3.178 1.00 . A A . 321 ARG HH22 1 1 
        4  6247 1 1 78 ARG N    N 171.064  11.681  -6.168 1.00 . A A . 321 ARG N    1 1 
        4  6248 1 1 78 ARG NE   N 173.277  15.695  -4.041 1.00 . A A . 321 ARG NE   1 1 
        4  6249 1 1 78 ARG NH1  N 175.094  14.920  -2.843 1.00 . A A . 321 ARG NH1  1 1 
        4  6250 1 1 78 ARG NH2  N 175.051  17.089  -3.593 1.00 . A A . 321 ARG NH2  1 1 
        4  6251 1 1 78 ARG O    O 171.124  11.673  -2.832 1.00 . A A . 321 ARG O    1 1 
        4  6252 1 1 79 THR C    C 169.042   8.041  -2.659 1.00 . A A . 322 THR C    1 1 
        4  6253 1 1 79 THR CA   C 169.374   9.530  -2.671 1.00 . A A . 322 THR CA   1 1 
        4  6254 1 1 79 THR CB   C 168.070  10.330  -2.691 1.00 . A A . 322 THR CB   1 1 
        4  6255 1 1 79 THR CG2  C 168.237  11.772  -3.111 1.00 . A A . 322 THR CG2  1 1 
        4  6256 1 1 79 THR H    H 170.174   9.299  -4.618 1.00 . A A . 322 THR H    1 1 
        4  6257 1 1 79 THR HA   H 169.917   9.777  -1.777 1.00 . A A . 322 THR HA   1 1 
        4  6258 1 1 79 THR HB   H 167.645  10.323  -1.698 1.00 . A A . 322 THR HB   1 1 
        4  6259 1 1 79 THR HG1  H 167.579   9.551  -4.410 1.00 . A A . 322 THR HG1  1 1 
        4  6260 1 1 79 THR HG21 H 168.441  11.815  -4.169 1.00 . A A . 322 THR HG21 1 1 
        4  6261 1 1 79 THR HG22 H 169.054  12.217  -2.565 1.00 . A A . 322 THR HG22 1 1 
        4  6262 1 1 79 THR HG23 H 167.326  12.314  -2.900 1.00 . A A . 322 THR HG23 1 1 
        4  6263 1 1 79 THR N    N 170.213   9.866  -3.817 1.00 . A A . 322 THR N    1 1 
        4  6264 1 1 79 THR O    O 169.294   7.334  -3.634 1.00 . A A . 322 THR O    1 1 
        4  6265 1 1 79 THR OG1  O 167.143   9.739  -3.576 1.00 . A A . 322 THR OG1  1 1 
        4  6266 1 1 80 THR C    C 166.504   6.147  -1.393 1.00 . A A . 323 THR C    1 1 
        4  6267 1 1 80 THR CA   C 168.025   6.189  -1.439 1.00 . A A . 323 THR CA   1 1 
        4  6268 1 1 80 THR CB   C 168.618   5.538  -0.184 1.00 . A A . 323 THR CB   1 1 
        4  6269 1 1 80 THR CG2  C 170.045   5.067  -0.370 1.00 . A A . 323 THR CG2  1 1 
        4  6270 1 1 80 THR H    H 168.239   8.208  -0.836 1.00 . A A . 323 THR H    1 1 
        4  6271 1 1 80 THR HA   H 168.366   5.659  -2.317 1.00 . A A . 323 THR HA   1 1 
        4  6272 1 1 80 THR HB   H 168.018   4.677   0.080 1.00 . A A . 323 THR HB   1 1 
        4  6273 1 1 80 THR HG1  H 168.942   6.001   1.691 1.00 . A A . 323 THR HG1  1 1 
        4  6274 1 1 80 THR HG21 H 170.706   5.919  -0.380 1.00 . A A . 323 THR HG21 1 1 
        4  6275 1 1 80 THR HG22 H 170.129   4.536  -1.306 1.00 . A A . 323 THR HG22 1 1 
        4  6276 1 1 80 THR HG23 H 170.320   4.411   0.442 1.00 . A A . 323 THR HG23 1 1 
        4  6277 1 1 80 THR N    N 168.440   7.584  -1.564 1.00 . A A . 323 THR N    1 1 
        4  6278 1 1 80 THR O    O 165.884   6.914  -0.661 1.00 . A A . 323 THR O    1 1 
        4  6279 1 1 80 THR OG1  O 168.602   6.440   0.907 1.00 . A A . 323 THR OG1  1 1 
        4  6280 1 1 81 GLN C    C 163.871   3.945  -1.665 1.00 . A A . 324 GLN C    1 1 
        4  6281 1 1 81 GLN CA   C 164.449   5.218  -2.275 1.00 . A A . 324 GLN CA   1 1 
        4  6282 1 1 81 GLN CB   C 163.983   5.380  -3.715 1.00 . A A . 324 GLN CB   1 1 
        4  6283 1 1 81 GLN CD   C 162.281   7.237  -3.750 1.00 . A A . 324 GLN CD   1 1 
        4  6284 1 1 81 GLN CG   C 163.699   6.824  -4.091 1.00 . A A . 324 GLN CG   1 1 
        4  6285 1 1 81 GLN H    H 166.438   4.725  -2.799 1.00 . A A . 324 GLN H    1 1 
        4  6286 1 1 81 GLN HA   H 164.068   6.054  -1.709 1.00 . A A . 324 GLN HA   1 1 
        4  6287 1 1 81 GLN HB2  H 164.746   5.000  -4.374 1.00 . A A . 324 GLN HB2  1 1 
        4  6288 1 1 81 GLN HB3  H 163.077   4.812  -3.853 1.00 . A A . 324 GLN HB3  1 1 
        4  6289 1 1 81 GLN HE21 H 161.827   7.374  -5.681 1.00 . A A . 324 GLN HE21 1 1 
        4  6290 1 1 81 GLN HE22 H 160.547   7.745  -4.582 1.00 . A A . 324 GLN HE22 1 1 
        4  6291 1 1 81 GLN HG2  H 164.387   7.465  -3.553 1.00 . A A . 324 GLN HG2  1 1 
        4  6292 1 1 81 GLN HG3  H 163.851   6.945  -5.152 1.00 . A A . 324 GLN HG3  1 1 
        4  6293 1 1 81 GLN N    N 165.901   5.291  -2.205 1.00 . A A . 324 GLN N    1 1 
        4  6294 1 1 81 GLN NE2  N 161.470   7.476  -4.774 1.00 . A A . 324 GLN NE2  1 1 
        4  6295 1 1 81 GLN O    O 164.582   2.981  -1.382 1.00 . A A . 324 GLN O    1 1 
        4  6296 1 1 81 GLN OE1  O 161.915   7.334  -2.579 1.00 . A A . 324 GLN OE1  1 1 
        4  6297 1 1 82 PHE C    C 160.790   2.350  -1.980 1.00 . A A . 325 PHE C    1 1 
        4  6298 1 1 82 PHE CA   C 161.796   2.852  -0.948 1.00 . A A . 325 PHE CA   1 1 
        4  6299 1 1 82 PHE CB   C 161.066   3.271   0.334 1.00 . A A . 325 PHE CB   1 1 
        4  6300 1 1 82 PHE CD1  C 161.806   1.062   1.311 1.00 . A A . 325 PHE CD1  1 1 
        4  6301 1 1 82 PHE CD2  C 160.527   2.548   2.671 1.00 . A A . 325 PHE CD2  1 1 
        4  6302 1 1 82 PHE CE1  C 161.866   0.155   2.347 1.00 . A A . 325 PHE CE1  1 1 
        4  6303 1 1 82 PHE CE2  C 160.583   1.641   3.713 1.00 . A A . 325 PHE CE2  1 1 
        4  6304 1 1 82 PHE CG   C 161.136   2.270   1.459 1.00 . A A . 325 PHE CG   1 1 
        4  6305 1 1 82 PHE CZ   C 161.254   0.443   3.551 1.00 . A A . 325 PHE CZ   1 1 
        4  6306 1 1 82 PHE H    H 162.083   4.781  -1.801 1.00 . A A . 325 PHE H    1 1 
        4  6307 1 1 82 PHE HA   H 162.499   2.058  -0.727 1.00 . A A . 325 PHE HA   1 1 
        4  6308 1 1 82 PHE HB2  H 161.492   4.195   0.694 1.00 . A A . 325 PHE HB2  1 1 
        4  6309 1 1 82 PHE HB3  H 160.022   3.435   0.103 1.00 . A A . 325 PHE HB3  1 1 
        4  6310 1 1 82 PHE HD1  H 162.285   0.831   0.373 1.00 . A A . 325 PHE HD1  1 1 
        4  6311 1 1 82 PHE HD2  H 160.001   3.487   2.797 1.00 . A A . 325 PHE HD2  1 1 
        4  6312 1 1 82 PHE HE1  H 162.393  -0.779   2.214 1.00 . A A . 325 PHE HE1  1 1 
        4  6313 1 1 82 PHE HE2  H 160.104   1.869   4.653 1.00 . A A . 325 PHE HE2  1 1 
        4  6314 1 1 82 PHE HZ   H 161.300  -0.265   4.364 1.00 . A A . 325 PHE HZ   1 1 
        4  6315 1 1 82 PHE N    N 162.551   3.975  -1.495 1.00 . A A . 325 PHE N    1 1 
        4  6316 1 1 82 PHE O    O 160.725   1.157  -2.273 1.00 . A A . 325 PHE O    1 1 
        4  6317 1 1 83 THR C    C 159.753   2.748  -4.898 1.00 . A A . 326 THR C    1 1 
        4  6318 1 1 83 THR CA   C 159.040   2.969  -3.569 1.00 . A A . 326 THR CA   1 1 
        4  6319 1 1 83 THR CB   C 158.036   4.117  -3.701 1.00 . A A . 326 THR CB   1 1 
        4  6320 1 1 83 THR CG2  C 156.739   3.713  -4.363 1.00 . A A . 326 THR CG2  1 1 
        4  6321 1 1 83 THR H    H 160.152   4.219  -2.275 1.00 . A A . 326 THR H    1 1 
        4  6322 1 1 83 THR HA   H 158.523   2.065  -3.282 1.00 . A A . 326 THR HA   1 1 
        4  6323 1 1 83 THR HB   H 158.480   4.901  -4.296 1.00 . A A . 326 THR HB   1 1 
        4  6324 1 1 83 THR HG1  H 157.367   5.541  -2.536 1.00 . A A . 326 THR HG1  1 1 
        4  6325 1 1 83 THR HG21 H 156.914   3.522  -5.412 1.00 . A A . 326 THR HG21 1 1 
        4  6326 1 1 83 THR HG22 H 156.019   4.511  -4.257 1.00 . A A . 326 THR HG22 1 1 
        4  6327 1 1 83 THR HG23 H 156.357   2.819  -3.893 1.00 . A A . 326 THR HG23 1 1 
        4  6328 1 1 83 THR N    N 160.028   3.285  -2.543 1.00 . A A . 326 THR N    1 1 
        4  6329 1 1 83 THR O    O 160.744   3.419  -5.182 1.00 . A A . 326 THR O    1 1 
        4  6330 1 1 83 THR OG1  O 157.719   4.653  -2.429 1.00 . A A . 326 THR OG1  1 1 
        4  6331 1 1 84 ASP C    C 159.795   2.700  -7.957 1.00 . A A . 327 ASP C    1 1 
        4  6332 1 1 84 ASP CA   C 159.931   1.526  -6.986 1.00 . A A . 327 ASP CA   1 1 
        4  6333 1 1 84 ASP CB   C 159.337   0.265  -7.613 1.00 . A A . 327 ASP CB   1 1 
        4  6334 1 1 84 ASP CG   C 160.151  -0.972  -7.302 1.00 . A A . 327 ASP CG   1 1 
        4  6335 1 1 84 ASP H    H 158.502   1.264  -5.458 1.00 . A A . 327 ASP H    1 1 
        4  6336 1 1 84 ASP HA   H 160.979   1.356  -6.790 1.00 . A A . 327 ASP HA   1 1 
        4  6337 1 1 84 ASP HB2  H 158.340   0.117  -7.231 1.00 . A A . 327 ASP HB2  1 1 
        4  6338 1 1 84 ASP HB3  H 159.294   0.388  -8.685 1.00 . A A . 327 ASP HB3  1 1 
        4  6339 1 1 84 ASP N    N 159.282   1.805  -5.709 1.00 . A A . 327 ASP N    1 1 
        4  6340 1 1 84 ASP O    O 158.800   3.424  -7.936 1.00 . A A . 327 ASP O    1 1 
        4  6341 1 1 84 ASP OD1  O 161.235  -1.138  -7.900 1.00 . A A . 327 ASP OD1  1 1 
        4  6342 1 1 84 ASP OD2  O 159.704  -1.776  -6.458 1.00 . A A . 327 ASP OD2  1 1 
        4  6343 1 1 85 PRO C    C 159.571   3.944 -10.719 1.00 . A A . 328 PRO C    1 1 
        4  6344 1 1 85 PRO CA   C 160.798   3.985  -9.817 1.00 . A A . 328 PRO CA   1 1 
        4  6345 1 1 85 PRO CB   C 162.060   3.729 -10.648 1.00 . A A . 328 PRO CB   1 1 
        4  6346 1 1 85 PRO CD   C 162.026   2.079  -8.921 1.00 . A A . 328 PRO CD   1 1 
        4  6347 1 1 85 PRO CG   C 162.942   2.914  -9.769 1.00 . A A . 328 PRO CG   1 1 
        4  6348 1 1 85 PRO HA   H 160.867   4.954  -9.347 1.00 . A A . 328 PRO HA   1 1 
        4  6349 1 1 85 PRO HB2  H 161.798   3.192 -11.548 1.00 . A A . 328 PRO HB2  1 1 
        4  6350 1 1 85 PRO HB3  H 162.523   4.670 -10.906 1.00 . A A . 328 PRO HB3  1 1 
        4  6351 1 1 85 PRO HD2  H 161.822   1.134  -9.403 1.00 . A A . 328 PRO HD2  1 1 
        4  6352 1 1 85 PRO HD3  H 162.458   1.921  -7.944 1.00 . A A . 328 PRO HD3  1 1 
        4  6353 1 1 85 PRO HG2  H 163.578   2.281 -10.371 1.00 . A A . 328 PRO HG2  1 1 
        4  6354 1 1 85 PRO HG3  H 163.539   3.563  -9.148 1.00 . A A . 328 PRO HG3  1 1 
        4  6355 1 1 85 PRO N    N 160.804   2.899  -8.829 1.00 . A A . 328 PRO N    1 1 
        4  6356 1 1 85 PRO O    O 159.102   4.978 -11.197 1.00 . A A . 328 PRO O    1 1 
        4  6357 1 1 86 ARG C    C 156.604   2.406 -10.968 1.00 . A A . 329 ARG C    1 1 
        4  6358 1 1 86 ARG CA   C 157.880   2.567 -11.790 1.00 . A A . 329 ARG CA   1 1 
        4  6359 1 1 86 ARG CB   C 158.058   1.361 -12.702 1.00 . A A . 329 ARG CB   1 1 
        4  6360 1 1 86 ARG CD   C 160.008  -0.040 -12.003 1.00 . A A . 329 ARG CD   1 1 
        4  6361 1 1 86 ARG CG   C 158.500   0.123 -11.958 1.00 . A A . 329 ARG CG   1 1 
        4  6362 1 1 86 ARG CZ   C 160.879  -0.135 -14.315 1.00 . A A . 329 ARG CZ   1 1 
        4  6363 1 1 86 ARG H    H 159.459   1.957 -10.526 1.00 . A A . 329 ARG H    1 1 
        4  6364 1 1 86 ARG HA   H 157.785   3.445 -12.401 1.00 . A A . 329 ARG HA   1 1 
        4  6365 1 1 86 ARG HB2  H 157.118   1.149 -13.190 1.00 . A A . 329 ARG HB2  1 1 
        4  6366 1 1 86 ARG HB3  H 158.801   1.594 -13.449 1.00 . A A . 329 ARG HB3  1 1 
        4  6367 1 1 86 ARG HD2  H 160.464   0.937 -11.976 1.00 . A A . 329 ARG HD2  1 1 
        4  6368 1 1 86 ARG HD3  H 160.319  -0.602 -11.137 1.00 . A A . 329 ARG HD3  1 1 
        4  6369 1 1 86 ARG HE   H 160.381  -1.720 -13.211 1.00 . A A . 329 ARG HE   1 1 
        4  6370 1 1 86 ARG HG2  H 158.187   0.210 -10.930 1.00 . A A . 329 ARG HG2  1 1 
        4  6371 1 1 86 ARG HG3  H 158.037  -0.740 -12.409 1.00 . A A . 329 ARG HG3  1 1 
        4  6372 1 1 86 ARG HH11 H 160.764   1.740 -13.564 1.00 . A A . 329 ARG HH11 1 1 
        4  6373 1 1 86 ARG HH12 H 161.331   1.627 -15.194 1.00 . A A . 329 ARG HH12 1 1 
        4  6374 1 1 86 ARG HH21 H 161.117  -1.850 -15.354 1.00 . A A . 329 ARG HH21 1 1 
        4  6375 1 1 86 ARG HH22 H 161.530  -0.402 -16.208 1.00 . A A . 329 ARG HH22 1 1 
        4  6376 1 1 86 ARG N    N 159.054   2.743 -10.948 1.00 . A A . 329 ARG N    1 1 
        4  6377 1 1 86 ARG NE   N 160.440  -0.742 -13.213 1.00 . A A . 329 ARG NE   1 1 
        4  6378 1 1 86 ARG NH1  N 161.001   1.186 -14.359 1.00 . A A . 329 ARG NH1  1 1 
        4  6379 1 1 86 ARG NH2  N 161.203  -0.855 -15.379 1.00 . A A . 329 ARG NH2  1 1 
        4  6380 1 1 86 ARG O    O 155.507   2.647 -11.473 1.00 . A A . 329 ARG O    1 1 
        4  6381 1 1 87 LEU C    C 154.593   2.920  -8.965 1.00 . A A . 330 LEU C    1 1 
        4  6382 1 1 87 LEU CA   C 155.564   1.756  -8.863 1.00 . A A . 330 LEU CA   1 1 
        4  6383 1 1 87 LEU CB   C 155.988   1.596  -7.402 1.00 . A A . 330 LEU CB   1 1 
        4  6384 1 1 87 LEU CD1  C 154.845  -0.659  -7.429 1.00 . A A . 330 LEU CD1  1 1 
        4  6385 1 1 87 LEU CD2  C 156.078   0.139  -5.406 1.00 . A A . 330 LEU CD2  1 1 
        4  6386 1 1 87 LEU CG   C 155.225   0.552  -6.585 1.00 . A A . 330 LEU CG   1 1 
        4  6387 1 1 87 LEU H    H 157.629   1.768  -9.352 1.00 . A A . 330 LEU H    1 1 
        4  6388 1 1 87 LEU HA   H 155.084   0.851  -9.198 1.00 . A A . 330 LEU HA   1 1 
        4  6389 1 1 87 LEU HB2  H 157.034   1.338  -7.383 1.00 . A A . 330 LEU HB2  1 1 
        4  6390 1 1 87 LEU HB3  H 155.866   2.552  -6.903 1.00 . A A . 330 LEU HB3  1 1 
        4  6391 1 1 87 LEU HD11 H 154.097  -0.374  -8.154 1.00 . A A . 330 LEU HD11 1 1 
        4  6392 1 1 87 LEU HD12 H 154.445  -1.432  -6.788 1.00 . A A . 330 LEU HD12 1 1 
        4  6393 1 1 87 LEU HD13 H 155.721  -1.032  -7.940 1.00 . A A . 330 LEU HD13 1 1 
        4  6394 1 1 87 LEU HD21 H 157.045  -0.183  -5.768 1.00 . A A . 330 LEU HD21 1 1 
        4  6395 1 1 87 LEU HD22 H 155.597  -0.670  -4.876 1.00 . A A . 330 LEU HD22 1 1 
        4  6396 1 1 87 LEU HD23 H 156.206   0.982  -4.744 1.00 . A A . 330 LEU HD23 1 1 
        4  6397 1 1 87 LEU HG   H 154.317   0.993  -6.202 1.00 . A A . 330 LEU HG   1 1 
        4  6398 1 1 87 LEU N    N 156.736   1.970  -9.711 1.00 . A A . 330 LEU N    1 1 
        4  6399 1 1 87 LEU O    O 153.490   2.792  -9.494 1.00 . A A . 330 LEU O    1 1 
        4  6400 1 1 88 SER C    C 153.862   5.664  -9.898 1.00 . A A . 331 SER C    1 1 
        4  6401 1 1 88 SER CA   C 154.222   5.272  -8.469 1.00 . A A . 331 SER CA   1 1 
        4  6402 1 1 88 SER CB   C 154.968   6.419  -7.785 1.00 . A A . 331 SER CB   1 1 
        4  6403 1 1 88 SER H    H 155.923   4.077  -8.041 1.00 . A A . 331 SER H    1 1 
        4  6404 1 1 88 SER HA   H 153.312   5.071  -7.924 1.00 . A A . 331 SER HA   1 1 
        4  6405 1 1 88 SER HB2  H 155.888   6.616  -8.315 1.00 . A A . 331 SER HB2  1 1 
        4  6406 1 1 88 SER HB3  H 154.349   7.305  -7.798 1.00 . A A . 331 SER HB3  1 1 
        4  6407 1 1 88 SER HG   H 155.612   5.199  -6.394 1.00 . A A . 331 SER HG   1 1 
        4  6408 1 1 88 SER N    N 155.030   4.058  -8.451 1.00 . A A . 331 SER N    1 1 
        4  6409 1 1 88 SER O    O 152.748   6.113 -10.167 1.00 . A A . 331 SER O    1 1 
        4  6410 1 1 88 SER OG   O 155.278   6.098  -6.440 1.00 . A A . 331 SER OG   1 1 
        4  6411 1 1 89 ALA C    C 154.407   4.572 -13.059 1.00 . A A . 332 ALA C    1 1 
        4  6412 1 1 89 ALA CA   C 154.594   5.829 -12.213 1.00 . A A . 332 ALA CA   1 1 
        4  6413 1 1 89 ALA CB   C 155.755   6.661 -12.740 1.00 . A A . 332 ALA CB   1 1 
        4  6414 1 1 89 ALA H    H 155.680   5.131 -10.535 1.00 . A A . 332 ALA H    1 1 
        4  6415 1 1 89 ALA HA   H 153.696   6.428 -12.274 1.00 . A A . 332 ALA HA   1 1 
        4  6416 1 1 89 ALA HB1  H 156.607   6.543 -12.088 1.00 . A A . 332 ALA HB1  1 1 
        4  6417 1 1 89 ALA HB2  H 155.466   7.702 -12.770 1.00 . A A . 332 ALA HB2  1 1 
        4  6418 1 1 89 ALA HB3  H 156.013   6.331 -13.735 1.00 . A A . 332 ALA HB3  1 1 
        4  6419 1 1 89 ALA N    N 154.812   5.492 -10.811 1.00 . A A . 332 ALA N    1 1 
        4  6420 1 1 89 ALA O    O 155.261   4.230 -13.877 1.00 . A A . 332 ALA O    1 1 
        4  6421 1 1 90 ASN C    C 152.215   2.979 -14.876 1.00 . A A . 333 ASN C    1 1 
        4  6422 1 1 90 ASN CA   C 152.986   2.667 -13.596 1.00 . A A . 333 ASN CA   1 1 
        4  6423 1 1 90 ASN CB   C 152.184   1.700 -12.722 1.00 . A A . 333 ASN CB   1 1 
        4  6424 1 1 90 ASN CG   C 152.869   0.357 -12.569 1.00 . A A . 333 ASN CG   1 1 
        4  6425 1 1 90 ASN H    H 152.644   4.210 -12.187 1.00 . A A . 333 ASN H    1 1 
        4  6426 1 1 90 ASN HA   H 153.924   2.204 -13.861 1.00 . A A . 333 ASN HA   1 1 
        4  6427 1 1 90 ASN HB2  H 152.057   2.132 -11.741 1.00 . A A . 333 ASN HB2  1 1 
        4  6428 1 1 90 ASN HB3  H 151.212   1.540 -13.168 1.00 . A A . 333 ASN HB3  1 1 
        4  6429 1 1 90 ASN HD21 H 152.841   0.539 -10.589 1.00 . A A . 333 ASN HD21 1 1 
        4  6430 1 1 90 ASN HD22 H 153.557  -0.910 -11.200 1.00 . A A . 333 ASN HD22 1 1 
        4  6431 1 1 90 ASN N    N 153.285   3.888 -12.854 1.00 . A A . 333 ASN N    1 1 
        4  6432 1 1 90 ASN ND2  N 153.113  -0.045 -11.327 1.00 . A A . 333 ASN ND2  1 1 
        4  6433 1 1 90 ASN O    O 151.177   3.668 -14.788 1.00 . A A . 333 ASN O    1 1 
        4  6434 1 1 90 ASN OXT  O 152.655   2.530 -15.955 1.00 . A A . 333 ASN OXT  1 1 
        4  6435 1 1 90 ASN OD1  O 153.176  -0.312 -13.556 1.00 . A A . 333 ASN OD1  1 1 
        4  6436 2 2  1 GLY C    C 170.982  -1.369  15.098 1.00 . B B . 198 GLY C    1 1 
        4  6437 2 2  1 GLY CA   C 171.853  -2.422  15.759 1.00 . B B . 198 GLY CA   1 1 
        4  6438 2 2  1 GLY H1   H 172.495  -2.749  17.720 1.00 . B B . 198 GLY H1   1 1 
        4  6439 2 2  1 GLY H2   H 170.918  -3.280  17.419 1.00 . B B . 198 GLY H2   1 1 
        4  6440 2 2  1 GLY H3   H 171.235  -1.628  17.590 1.00 . B B . 198 GLY H3   1 1 
        4  6441 2 2  1 GLY HA2  H 172.890  -2.167  15.597 1.00 . B B . 198 GLY HA2  1 1 
        4  6442 2 2  1 GLY HA3  H 171.654  -3.379  15.302 1.00 . B B . 198 GLY HA3  1 1 
        4  6443 2 2  1 GLY N    N 171.608  -2.527  17.224 1.00 . B B . 198 GLY N    1 1 
        4  6444 2 2  1 GLY O    O 171.435  -0.249  14.863 1.00 . B B . 198 GLY O    1 1 
        4  6445 2 2  2 PRO C    C 167.989   0.041  15.156 1.00 . B B . 199 PRO C    1 1 
        4  6446 2 2  2 PRO CA   C 168.792  -0.773  14.144 1.00 . B B . 199 PRO CA   1 1 
        4  6447 2 2  2 PRO CB   C 167.866  -1.698  13.345 1.00 . B B . 199 PRO CB   1 1 
        4  6448 2 2  2 PRO CD   C 169.079  -2.995  15.010 1.00 . B B . 199 PRO CD   1 1 
        4  6449 2 2  2 PRO CG   C 168.071  -3.085  13.890 1.00 . B B . 199 PRO CG   1 1 
        4  6450 2 2  2 PRO HA   H 169.304  -0.103  13.469 1.00 . B B . 199 PRO HA   1 1 
        4  6451 2 2  2 PRO HB2  H 166.842  -1.377  13.472 1.00 . B B . 199 PRO HB2  1 1 
        4  6452 2 2  2 PRO HB3  H 168.129  -1.649  12.298 1.00 . B B . 199 PRO HB3  1 1 
        4  6453 2 2  2 PRO HD2  H 168.582  -3.018  15.969 1.00 . B B . 199 PRO HD2  1 1 
        4  6454 2 2  2 PRO HD3  H 169.797  -3.798  14.936 1.00 . B B . 199 PRO HD3  1 1 
        4  6455 2 2  2 PRO HG2  H 167.134  -3.467  14.268 1.00 . B B . 199 PRO HG2  1 1 
        4  6456 2 2  2 PRO HG3  H 168.443  -3.729  13.107 1.00 . B B . 199 PRO HG3  1 1 
        4  6457 2 2  2 PRO N    N 169.716  -1.698  14.781 1.00 . B B . 199 PRO N    1 1 
        4  6458 2 2  2 PRO O    O 166.835   0.390  14.908 1.00 . B B . 199 PRO O    1 1 
        4  6459 2 2  3 LEU C    C 168.762   2.349  17.706 1.00 . B B . 200 LEU C    1 1 
        4  6460 2 2  3 LEU CA   C 167.943   1.116  17.339 1.00 . B B . 200 LEU CA   1 1 
        4  6461 2 2  3 LEU CB   C 167.718   0.251  18.581 1.00 . B B . 200 LEU CB   1 1 
        4  6462 2 2  3 LEU CD1  C 167.082  -2.137  18.150 1.00 . B B . 200 LEU CD1  1 1 
        4  6463 2 2  3 LEU CD2  C 165.754  -0.767  19.766 1.00 . B B . 200 LEU CD2  1 1 
        4  6464 2 2  3 LEU CG   C 166.560  -0.746  18.476 1.00 . B B . 200 LEU CG   1 1 
        4  6465 2 2  3 LEU H    H 169.524   0.039  16.437 1.00 . B B . 200 LEU H    1 1 
        4  6466 2 2  3 LEU HA   H 166.985   1.436  16.957 1.00 . B B . 200 LEU HA   1 1 
        4  6467 2 2  3 LEU HB2  H 168.626  -0.300  18.779 1.00 . B B . 200 LEU HB2  1 1 
        4  6468 2 2  3 LEU HB3  H 167.524   0.906  19.418 1.00 . B B . 200 LEU HB3  1 1 
        4  6469 2 2  3 LEU HD11 H 166.360  -2.658  17.539 1.00 . B B . 200 LEU HD11 1 1 
        4  6470 2 2  3 LEU HD12 H 167.241  -2.685  19.067 1.00 . B B . 200 LEU HD12 1 1 
        4  6471 2 2  3 LEU HD13 H 168.015  -2.055  17.614 1.00 . B B . 200 LEU HD13 1 1 
        4  6472 2 2  3 LEU HD21 H 164.792  -1.222  19.582 1.00 . B B . 200 LEU HD21 1 1 
        4  6473 2 2  3 LEU HD22 H 165.612   0.244  20.119 1.00 . B B . 200 LEU HD22 1 1 
        4  6474 2 2  3 LEU HD23 H 166.285  -1.338  20.513 1.00 . B B . 200 LEU HD23 1 1 
        4  6475 2 2  3 LEU HG   H 165.903  -0.441  17.675 1.00 . B B . 200 LEU HG   1 1 
        4  6476 2 2  3 LEU N    N 168.605   0.342  16.295 1.00 . B B . 200 LEU N    1 1 
        4  6477 2 2  3 LEU O    O 169.949   2.250  18.015 1.00 . B B . 200 LEU O    1 1 
        4  6478 2 2  4 GLY C    C 167.849   5.932  18.033 1.00 . B B . 201 GLY C    1 1 
        4  6479 2 2  4 GLY CA   C 168.796   4.750  18.000 1.00 . B B . 201 GLY CA   1 1 
        4  6480 2 2  4 GLY H    H 167.171   3.526  17.416 1.00 . B B . 201 GLY H    1 1 
        4  6481 2 2  4 GLY HA2  H 169.261   4.646  18.969 1.00 . B B . 201 GLY HA2  1 1 
        4  6482 2 2  4 GLY HA3  H 169.562   4.937  17.262 1.00 . B B . 201 GLY HA3  1 1 
        4  6483 2 2  4 GLY N    N 168.117   3.511  17.669 1.00 . B B . 201 GLY N    1 1 
        4  6484 2 2  4 GLY O    O 167.962   6.804  18.895 1.00 . B B . 201 GLY O    1 1 
        4  6485 2 2  5 SER C    C 164.514   6.496  17.160 1.00 . B B . 202 SER C    1 1 
        4  6486 2 2  5 SER CA   C 165.933   7.039  17.016 1.00 . B B . 202 SER CA   1 1 
        4  6487 2 2  5 SER CB   C 166.076   7.792  15.691 1.00 . B B . 202 SER CB   1 1 
        4  6488 2 2  5 SER H    H 166.870   5.233  16.437 1.00 . B B . 202 SER H    1 1 
        4  6489 2 2  5 SER HA   H 166.128   7.721  17.831 1.00 . B B . 202 SER HA   1 1 
        4  6490 2 2  5 SER HB2  H 166.763   7.260  15.050 1.00 . B B . 202 SER HB2  1 1 
        4  6491 2 2  5 SER HB3  H 165.112   7.858  15.208 1.00 . B B . 202 SER HB3  1 1 
        4  6492 2 2  5 SER HG   H 167.290   9.276  15.287 1.00 . B B . 202 SER HG   1 1 
        4  6493 2 2  5 SER N    N 166.909   5.959  17.093 1.00 . B B . 202 SER N    1 1 
        4  6494 2 2  5 SER O    O 164.247   5.338  16.839 1.00 . B B . 202 SER O    1 1 
        4  6495 2 2  5 SER OG   O 166.572   9.103  15.900 1.00 . B B . 202 SER OG   1 1 
        4  6496 2 2  6 GLU C    C 161.568   6.584  16.499 1.00 . B B . 203 GLU C    1 1 
        4  6497 2 2  6 GLU CA   C 162.218   6.941  17.833 1.00 . B B . 203 GLU CA   1 1 
        4  6498 2 2  6 GLU CB   C 161.432   8.062  18.514 1.00 . B B . 203 GLU CB   1 1 
        4  6499 2 2  6 GLU CD   C 159.741   8.687  20.285 1.00 . B B . 203 GLU CD   1 1 
        4  6500 2 2  6 GLU CG   C 160.404   7.561  19.516 1.00 . B B . 203 GLU CG   1 1 
        4  6501 2 2  6 GLU H    H 163.882   8.249  17.885 1.00 . B B . 203 GLU H    1 1 
        4  6502 2 2  6 GLU HA   H 162.207   6.069  18.469 1.00 . B B . 203 GLU HA   1 1 
        4  6503 2 2  6 GLU HB2  H 162.125   8.708  19.034 1.00 . B B . 203 GLU HB2  1 1 
        4  6504 2 2  6 GLU HB3  H 160.917   8.636  17.759 1.00 . B B . 203 GLU HB3  1 1 
        4  6505 2 2  6 GLU HG2  H 159.641   7.012  18.985 1.00 . B B . 203 GLU HG2  1 1 
        4  6506 2 2  6 GLU HG3  H 160.896   6.905  20.219 1.00 . B B . 203 GLU HG3  1 1 
        4  6507 2 2  6 GLU N    N 163.609   7.339  17.646 1.00 . B B . 203 GLU N    1 1 
        4  6508 2 2  6 GLU O    O 160.639   5.777  16.448 1.00 . B B . 203 GLU O    1 1 
        4  6509 2 2  6 GLU OE1  O 160.461   9.435  20.980 1.00 . B B . 203 GLU OE1  1 1 
        4  6510 2 2  6 GLU OE2  O 158.503   8.822  20.192 1.00 . B B . 203 GLU OE2  1 1 
        4  6511 2 2  7 LEU C    C 162.159   5.696  13.469 1.00 . B B . 204 LEU C    1 1 
        4  6512 2 2  7 LEU CA   C 161.522   6.937  14.090 1.00 . B B . 204 LEU CA   1 1 
        4  6513 2 2  7 LEU CB   C 161.753   8.152  13.187 1.00 . B B . 204 LEU CB   1 1 
        4  6514 2 2  7 LEU CD1  C 159.514   8.113  12.061 1.00 . B B . 204 LEU CD1  1 1 
        4  6515 2 2  7 LEU CD2  C 159.848   9.478  14.130 1.00 . B B . 204 LEU CD2  1 1 
        4  6516 2 2  7 LEU CG   C 160.496   8.958  12.856 1.00 . B B . 204 LEU CG   1 1 
        4  6517 2 2  7 LEU H    H 162.798   7.825  15.527 1.00 . B B . 204 LEU H    1 1 
        4  6518 2 2  7 LEU HA   H 160.460   6.770  14.188 1.00 . B B . 204 LEU HA   1 1 
        4  6519 2 2  7 LEU HB2  H 162.458   8.808  13.676 1.00 . B B . 204 LEU HB2  1 1 
        4  6520 2 2  7 LEU HB3  H 162.188   7.810  12.259 1.00 . B B . 204 LEU HB3  1 1 
        4  6521 2 2  7 LEU HD11 H 159.948   7.858  11.106 1.00 . B B . 204 LEU HD11 1 1 
        4  6522 2 2  7 LEU HD12 H 158.602   8.671  11.905 1.00 . B B . 204 LEU HD12 1 1 
        4  6523 2 2  7 LEU HD13 H 159.293   7.208  12.608 1.00 . B B . 204 LEU HD13 1 1 
        4  6524 2 2  7 LEU HD21 H 160.069   8.807  14.946 1.00 . B B . 204 LEU HD21 1 1 
        4  6525 2 2  7 LEU HD22 H 158.778   9.537  13.992 1.00 . B B . 204 LEU HD22 1 1 
        4  6526 2 2  7 LEU HD23 H 160.236  10.460  14.357 1.00 . B B . 204 LEU HD23 1 1 
        4  6527 2 2  7 LEU HG   H 160.772   9.809  12.248 1.00 . B B . 204 LEU HG   1 1 
        4  6528 2 2  7 LEU N    N 162.059   7.190  15.423 1.00 . B B . 204 LEU N    1 1 
        4  6529 2 2  7 LEU O    O 163.312   5.370  13.749 1.00 . B B . 204 LEU O    1 1 
        4  6530 2 2  8 GLU C    C 162.902   4.155  10.878 1.00 . B B . 205 GLU C    1 1 
        4  6531 2 2  8 GLU CA   C 161.880   3.807  11.955 1.00 . B B . 205 GLU CA   1 1 
        4  6532 2 2  8 GLU CB   C 160.709   3.047  11.331 1.00 . B B . 205 GLU CB   1 1 
        4  6533 2 2  8 GLU CD   C 159.905   0.848  10.383 1.00 . B B . 205 GLU CD   1 1 
        4  6534 2 2  8 GLU CG   C 160.929   1.545  11.258 1.00 . B B . 205 GLU CG   1 1 
        4  6535 2 2  8 GLU H    H 160.486   5.324  12.440 1.00 . B B . 205 GLU H    1 1 
        4  6536 2 2  8 GLU HA   H 162.350   3.182  12.694 1.00 . B B . 205 GLU HA   1 1 
        4  6537 2 2  8 GLU HB2  H 159.822   3.231  11.917 1.00 . B B . 205 GLU HB2  1 1 
        4  6538 2 2  8 GLU HB3  H 160.550   3.415  10.328 1.00 . B B . 205 GLU HB3  1 1 
        4  6539 2 2  8 GLU HG2  H 161.912   1.357  10.853 1.00 . B B . 205 GLU HG2  1 1 
        4  6540 2 2  8 GLU HG3  H 160.866   1.136  12.255 1.00 . B B . 205 GLU HG3  1 1 
        4  6541 2 2  8 GLU N    N 161.397   5.011  12.622 1.00 . B B . 205 GLU N    1 1 
        4  6542 2 2  8 GLU O    O 162.745   5.145  10.164 1.00 . B B . 205 GLU O    1 1 
        4  6543 2 2  8 GLU OE1  O 158.709   0.859  10.745 1.00 . B B . 205 GLU OE1  1 1 
        4  6544 2 2  8 GLU OE2  O 160.298   0.293   9.336 1.00 . B B . 205 GLU OE2  1 1 
        4  6545 2 2  9 SER C    C 165.080   2.392   8.781 1.00 . B B . 206 SER C    1 1 
        4  6546 2 2  9 SER CA   C 164.976   3.574   9.748 1.00 . B B . 206 SER CA   1 1 
        4  6547 2 2  9 SER CB   C 166.328   3.817  10.427 1.00 . B B . 206 SER CB   1 1 
        4  6548 2 2  9 SER H    H 164.022   2.557  11.347 1.00 . B B . 206 SER H    1 1 
        4  6549 2 2  9 SER HA   H 164.698   4.456   9.192 1.00 . B B . 206 SER HA   1 1 
        4  6550 2 2  9 SER HB2  H 166.211   3.728  11.497 1.00 . B B . 206 SER HB2  1 1 
        4  6551 2 2  9 SER HB3  H 167.041   3.082  10.082 1.00 . B B . 206 SER HB3  1 1 
        4  6552 2 2  9 SER HG   H 166.443   5.747  10.738 1.00 . B B . 206 SER HG   1 1 
        4  6553 2 2  9 SER N    N 163.947   3.335  10.756 1.00 . B B . 206 SER N    1 1 
        4  6554 2 2  9 SER O    O 165.896   1.490   8.967 1.00 . B B . 206 SER O    1 1 
        4  6555 2 2  9 SER OG   O 166.824   5.110  10.129 1.00 . B B . 206 SER OG   1 1 
        4  6556 2 2 10 PRO C    C 165.232   1.499   5.607 1.00 . B B . 207 PRO C    1 1 
        4  6557 2 2 10 PRO CA   C 164.187   1.334   6.728 1.00 . B B . 207 PRO CA   1 1 
        4  6558 2 2 10 PRO CB   C 162.752   1.412   6.181 1.00 . B B . 207 PRO CB   1 1 
        4  6559 2 2 10 PRO CD   C 163.215   3.389   7.484 1.00 . B B . 207 PRO CD   1 1 
        4  6560 2 2 10 PRO CG   C 162.104   2.574   6.880 1.00 . B B . 207 PRO CG   1 1 
        4  6561 2 2 10 PRO HA   H 164.332   0.374   7.187 1.00 . B B . 207 PRO HA   1 1 
        4  6562 2 2 10 PRO HB2  H 162.781   1.559   5.114 1.00 . B B . 207 PRO HB2  1 1 
        4  6563 2 2 10 PRO HB3  H 162.237   0.489   6.401 1.00 . B B . 207 PRO HB3  1 1 
        4  6564 2 2 10 PRO HD2  H 163.569   4.130   6.795 1.00 . B B . 207 PRO HD2  1 1 
        4  6565 2 2 10 PRO HD3  H 162.892   3.847   8.405 1.00 . B B . 207 PRO HD3  1 1 
        4  6566 2 2 10 PRO HG2  H 161.552   3.168   6.167 1.00 . B B . 207 PRO HG2  1 1 
        4  6567 2 2 10 PRO HG3  H 161.444   2.211   7.654 1.00 . B B . 207 PRO HG3  1 1 
        4  6568 2 2 10 PRO N    N 164.233   2.388   7.737 1.00 . B B . 207 PRO N    1 1 
        4  6569 2 2 10 PRO O    O 166.170   0.704   5.538 1.00 . B B . 207 PRO O    1 1 
        4  6570 2 2 11 PRO C    C 167.318   3.481   4.138 1.00 . B B . 208 PRO C    1 1 
        4  6571 2 2 11 PRO CA   C 166.100   2.709   3.640 1.00 . B B . 208 PRO CA   1 1 
        4  6572 2 2 11 PRO CB   C 165.340   3.531   2.581 1.00 . B B . 208 PRO CB   1 1 
        4  6573 2 2 11 PRO CD   C 164.096   3.564   4.643 1.00 . B B . 208 PRO CD   1 1 
        4  6574 2 2 11 PRO CG   C 163.994   3.839   3.168 1.00 . B B . 208 PRO CG   1 1 
        4  6575 2 2 11 PRO HA   H 166.414   1.767   3.216 1.00 . B B . 208 PRO HA   1 1 
        4  6576 2 2 11 PRO HB2  H 165.888   4.437   2.370 1.00 . B B . 208 PRO HB2  1 1 
        4  6577 2 2 11 PRO HB3  H 165.246   2.949   1.676 1.00 . B B . 208 PRO HB3  1 1 
        4  6578 2 2 11 PRO HD2  H 164.417   4.450   5.169 1.00 . B B . 208 PRO HD2  1 1 
        4  6579 2 2 11 PRO HD3  H 163.157   3.220   5.019 1.00 . B B . 208 PRO HD3  1 1 
        4  6580 2 2 11 PRO HG2  H 163.747   4.879   2.996 1.00 . B B . 208 PRO HG2  1 1 
        4  6581 2 2 11 PRO HG3  H 163.243   3.204   2.720 1.00 . B B . 208 PRO HG3  1 1 
        4  6582 2 2 11 PRO N    N 165.124   2.517   4.708 1.00 . B B . 208 PRO N    1 1 
        4  6583 2 2 11 PRO O    O 167.204   4.644   4.505 1.00 . B B . 208 PRO O    1 1 
        4  6584 2 2 12 PRO C    C 170.103   4.727   3.827 1.00 . B B . 209 PRO C    1 1 
        4  6585 2 2 12 PRO CA   C 169.726   3.494   4.652 1.00 . B B . 209 PRO CA   1 1 
        4  6586 2 2 12 PRO CB   C 170.797   2.409   4.492 1.00 . B B . 209 PRO CB   1 1 
        4  6587 2 2 12 PRO CD   C 168.733   1.445   3.779 1.00 . B B . 209 PRO CD   1 1 
        4  6588 2 2 12 PRO CG   C 170.045   1.124   4.434 1.00 . B B . 209 PRO CG   1 1 
        4  6589 2 2 12 PRO HA   H 169.646   3.768   5.693 1.00 . B B . 209 PRO HA   1 1 
        4  6590 2 2 12 PRO HB2  H 171.353   2.581   3.582 1.00 . B B . 209 PRO HB2  1 1 
        4  6591 2 2 12 PRO HB3  H 171.468   2.434   5.338 1.00 . B B . 209 PRO HB3  1 1 
        4  6592 2 2 12 PRO HD2  H 168.814   1.355   2.705 1.00 . B B . 209 PRO HD2  1 1 
        4  6593 2 2 12 PRO HD3  H 167.953   0.801   4.157 1.00 . B B . 209 PRO HD3  1 1 
        4  6594 2 2 12 PRO HG2  H 170.593   0.404   3.845 1.00 . B B . 209 PRO HG2  1 1 
        4  6595 2 2 12 PRO HG3  H 169.883   0.748   5.433 1.00 . B B . 209 PRO HG3  1 1 
        4  6596 2 2 12 PRO N    N 168.499   2.844   4.176 1.00 . B B . 209 PRO N    1 1 
        4  6597 2 2 12 PRO O    O 170.220   4.641   2.606 1.00 . B B . 209 PRO O    1 1 
        4  6598 2 2 13 PRO C    C 171.532   6.964   2.582 1.00 . B B . 210 PRO C    1 1 
        4  6599 2 2 13 PRO CA   C 170.661   7.155   3.830 1.00 . B B . 210 PRO CA   1 1 
        4  6600 2 2 13 PRO CB   C 171.429   7.880   4.928 1.00 . B B . 210 PRO CB   1 1 
        4  6601 2 2 13 PRO CD   C 170.151   6.083   5.944 1.00 . B B . 210 PRO CD   1 1 
        4  6602 2 2 13 PRO CG   C 170.806   7.422   6.209 1.00 . B B . 210 PRO CG   1 1 
        4  6603 2 2 13 PRO HA   H 169.786   7.729   3.566 1.00 . B B . 210 PRO HA   1 1 
        4  6604 2 2 13 PRO HB2  H 172.473   7.611   4.878 1.00 . B B . 210 PRO HB2  1 1 
        4  6605 2 2 13 PRO HB3  H 171.320   8.946   4.800 1.00 . B B . 210 PRO HB3  1 1 
        4  6606 2 2 13 PRO HD2  H 170.660   5.300   6.485 1.00 . B B . 210 PRO HD2  1 1 
        4  6607 2 2 13 PRO HD3  H 169.104   6.117   6.225 1.00 . B B . 210 PRO HD3  1 1 
        4  6608 2 2 13 PRO HG2  H 171.569   7.315   6.966 1.00 . B B . 210 PRO HG2  1 1 
        4  6609 2 2 13 PRO HG3  H 170.066   8.140   6.529 1.00 . B B . 210 PRO HG3  1 1 
        4  6610 2 2 13 PRO N    N 170.293   5.894   4.488 1.00 . B B . 210 PRO N    1 1 
        4  6611 2 2 13 PRO O    O 172.104   5.896   2.366 1.00 . B B . 210 PRO O    1 1 
        4  6612 2 2 14 TYR C    C 173.849   8.266   0.606 1.00 . B B . 211 TYR C    1 1 
        4  6613 2 2 14 TYR CA   C 172.354   7.926   0.494 1.00 . B B . 211 TYR CA   1 1 
        4  6614 2 2 14 TYR CB   C 171.721   8.834  -0.554 1.00 . B B . 211 TYR CB   1 1 
        4  6615 2 2 14 TYR CD1  C 173.488   9.711  -2.125 1.00 . B B . 211 TYR CD1  1 1 
        4  6616 2 2 14 TYR CD2  C 172.125   7.902  -2.865 1.00 . B B . 211 TYR CD2  1 1 
        4  6617 2 2 14 TYR CE1  C 174.174   9.691  -3.324 1.00 . B B . 211 TYR CE1  1 1 
        4  6618 2 2 14 TYR CE2  C 172.803   7.878  -4.068 1.00 . B B . 211 TYR CE2  1 1 
        4  6619 2 2 14 TYR CG   C 172.454   8.818  -1.876 1.00 . B B . 211 TYR CG   1 1 
        4  6620 2 2 14 TYR CZ   C 173.828   8.773  -4.293 1.00 . B B . 211 TYR CZ   1 1 
        4  6621 2 2 14 TYR H    H 171.105   8.816   1.954 1.00 . B B . 211 TYR H    1 1 
        4  6622 2 2 14 TYR HA   H 172.268   6.917   0.142 1.00 . B B . 211 TYR HA   1 1 
        4  6623 2 2 14 TYR HB2  H 170.705   8.515  -0.730 1.00 . B B . 211 TYR HB2  1 1 
        4  6624 2 2 14 TYR HB3  H 171.718   9.847  -0.188 1.00 . B B . 211 TYR HB3  1 1 
        4  6625 2 2 14 TYR HD1  H 173.755  10.429  -1.364 1.00 . B B . 211 TYR HD1  1 1 
        4  6626 2 2 14 TYR HD2  H 171.323   7.202  -2.686 1.00 . B B . 211 TYR HD2  1 1 
        4  6627 2 2 14 TYR HE1  H 174.976  10.393  -3.499 1.00 . B B . 211 TYR HE1  1 1 
        4  6628 2 2 14 TYR HE2  H 172.531   7.160  -4.826 1.00 . B B . 211 TYR HE2  1 1 
        4  6629 2 2 14 TYR HH   H 174.387   9.583  -5.946 1.00 . B B . 211 TYR HH   1 1 
        4  6630 2 2 14 TYR N    N 171.600   7.999   1.744 1.00 . B B . 211 TYR N    1 1 
        4  6631 2 2 14 TYR O    O 174.297   8.999   1.485 1.00 . B B . 211 TYR O    1 1 
        4  6632 2 2 14 TYR OH   O 174.508   8.748  -5.489 1.00 . B B . 211 TYR OH   1 1 
        4  6633 2 2 15 SER C    C 176.643   6.817  -1.369 1.00 . B B . 212 SER C    1 1 
        4  6634 2 2 15 SER CA   C 176.042   7.884  -0.464 1.00 . B B . 212 SER CA   1 1 
        4  6635 2 2 15 SER CB   C 176.718   7.837   0.912 1.00 . B B . 212 SER CB   1 1 
        4  6636 2 2 15 SER H    H 174.107   7.125  -0.977 1.00 . B B . 212 SER H    1 1 
        4  6637 2 2 15 SER HA   H 176.214   8.852  -0.909 1.00 . B B . 212 SER HA   1 1 
        4  6638 2 2 15 SER HB2  H 176.150   7.198   1.569 1.00 . B B . 212 SER HB2  1 1 
        4  6639 2 2 15 SER HB3  H 177.719   7.444   0.805 1.00 . B B . 212 SER HB3  1 1 
        4  6640 2 2 15 SER HG   H 175.931   9.542   1.474 1.00 . B B . 212 SER HG   1 1 
        4  6641 2 2 15 SER N    N 174.591   7.698  -0.345 1.00 . B B . 212 SER N    1 1 
        4  6642 2 2 15 SER O    O 177.696   6.256  -1.068 1.00 . B B . 212 SER O    1 1 
        4  6643 2 2 15 SER OG   O 176.797   9.130   1.489 1.00 . B B . 212 SER OG   1 1 
        4  6644 2 2 16 ARG C    C 176.203   4.106  -2.834 1.00 . B B . 213 ARG C    1 1 
        4  6645 2 2 16 ARG CA   C 176.400   5.503  -3.418 1.00 . B B . 213 ARG CA   1 1 
        4  6646 2 2 16 ARG CB   C 177.866   5.715  -3.806 1.00 . B B . 213 ARG CB   1 1 
        4  6647 2 2 16 ARG CD   C 177.285   7.419  -5.560 1.00 . B B . 213 ARG CD   1 1 
        4  6648 2 2 16 ARG CG   C 178.154   7.103  -4.352 1.00 . B B . 213 ARG CG   1 1 
        4  6649 2 2 16 ARG CZ   C 177.299   9.544  -6.822 1.00 . B B . 213 ARG CZ   1 1 
        4  6650 2 2 16 ARG H    H 175.113   6.997  -2.645 1.00 . B B . 213 ARG H    1 1 
        4  6651 2 2 16 ARG HA   H 175.789   5.590  -4.302 1.00 . B B . 213 ARG HA   1 1 
        4  6652 2 2 16 ARG HB2  H 178.486   5.557  -2.937 1.00 . B B . 213 ARG HB2  1 1 
        4  6653 2 2 16 ARG HB3  H 178.133   4.992  -4.562 1.00 . B B . 213 ARG HB3  1 1 
        4  6654 2 2 16 ARG HD2  H 177.773   7.044  -6.444 1.00 . B B . 213 ARG HD2  1 1 
        4  6655 2 2 16 ARG HD3  H 176.330   6.925  -5.441 1.00 . B B . 213 ARG HD3  1 1 
        4  6656 2 2 16 ARG HE   H 176.710   9.337  -4.927 1.00 . B B . 213 ARG HE   1 1 
        4  6657 2 2 16 ARG HG2  H 177.957   7.832  -3.580 1.00 . B B . 213 ARG HG2  1 1 
        4  6658 2 2 16 ARG HG3  H 179.192   7.156  -4.644 1.00 . B B . 213 ARG HG3  1 1 
        4  6659 2 2 16 ARG HH11 H 177.962   7.961  -7.894 1.00 . B B . 213 ARG HH11 1 1 
        4  6660 2 2 16 ARG HH12 H 177.949   9.473  -8.734 1.00 . B B . 213 ARG HH12 1 1 
        4  6661 2 2 16 ARG HH21 H 176.698  11.309  -6.043 1.00 . B B . 213 ARG HH21 1 1 
        4  6662 2 2 16 ARG HH22 H 177.234  11.367  -7.689 1.00 . B B . 213 ARG HH22 1 1 
        4  6663 2 2 16 ARG N    N 175.954   6.524  -2.471 1.00 . B B . 213 ARG N    1 1 
        4  6664 2 2 16 ARG NE   N 177.060   8.856  -5.706 1.00 . B B . 213 ARG NE   1 1 
        4  6665 2 2 16 ARG NH1  N 177.776   8.942  -7.904 1.00 . B B . 213 ARG NH1  1 1 
        4  6666 2 2 16 ARG NH2  N 177.057  10.847  -6.854 1.00 . B B . 213 ARG NH2  1 1 
        4  6667 2 2 16 ARG O    O 175.986   3.140  -3.565 1.00 . B B . 213 ARG O    1 1 
        4  6668 2 2 17 TYR C    C 175.214   3.001   0.426 1.00 . B B . 214 TYR C    1 1 
        4  6669 2 2 17 TYR CA   C 176.079   2.758  -0.811 1.00 . B B . 214 TYR CA   1 1 
        4  6670 2 2 17 TYR CB   C 177.434   2.159  -0.414 1.00 . B B . 214 TYR CB   1 1 
        4  6671 2 2 17 TYR CD1  C 178.664   2.153  -2.618 1.00 . B B . 214 TYR CD1  1 1 
        4  6672 2 2 17 TYR CD2  C 179.566   3.450  -0.833 1.00 . B B . 214 TYR CD2  1 1 
        4  6673 2 2 17 TYR CE1  C 179.704   2.548  -3.437 1.00 . B B . 214 TYR CE1  1 1 
        4  6674 2 2 17 TYR CE2  C 180.609   3.851  -1.647 1.00 . B B . 214 TYR CE2  1 1 
        4  6675 2 2 17 TYR CG   C 178.578   2.594  -1.304 1.00 . B B . 214 TYR CG   1 1 
        4  6676 2 2 17 TYR CZ   C 180.673   3.398  -2.947 1.00 . B B . 214 TYR CZ   1 1 
        4  6677 2 2 17 TYR H    H 176.429   4.820  -0.987 1.00 . B B . 214 TYR H    1 1 
        4  6678 2 2 17 TYR HA   H 175.568   2.081  -1.479 1.00 . B B . 214 TYR HA   1 1 
        4  6679 2 2 17 TYR HB2  H 177.670   2.456   0.597 1.00 . B B . 214 TYR HB2  1 1 
        4  6680 2 2 17 TYR HB3  H 177.371   1.082  -0.463 1.00 . B B . 214 TYR HB3  1 1 
        4  6681 2 2 17 TYR HD1  H 177.903   1.487  -2.999 1.00 . B B . 214 TYR HD1  1 1 
        4  6682 2 2 17 TYR HD2  H 179.514   3.802   0.186 1.00 . B B . 214 TYR HD2  1 1 
        4  6683 2 2 17 TYR HE1  H 179.752   2.193  -4.455 1.00 . B B . 214 TYR HE1  1 1 
        4  6684 2 2 17 TYR HE2  H 181.368   4.516  -1.263 1.00 . B B . 214 TYR HE2  1 1 
        4  6685 2 2 17 TYR HH   H 182.526   3.806  -3.256 1.00 . B B . 214 TYR HH   1 1 
        4  6686 2 2 17 TYR N    N 176.265   4.015  -1.512 1.00 . B B . 214 TYR N    1 1 
        4  6687 2 2 17 TYR O    O 174.833   4.140   0.696 1.00 . B B . 214 TYR O    1 1 
        4  6688 2 2 17 TYR OH   O 181.710   3.795  -3.760 1.00 . B B . 214 TYR OH   1 1 
        4  6689 2 2 18 PRO C    C 174.830   2.761   3.548 1.00 . B B . 215 PRO C    1 1 
        4  6690 2 2 18 PRO CA   C 174.059   2.114   2.401 1.00 . B B . 215 PRO CA   1 1 
        4  6691 2 2 18 PRO CB   C 173.668   0.681   2.755 1.00 . B B . 215 PRO CB   1 1 
        4  6692 2 2 18 PRO CD   C 175.283   0.551   0.982 1.00 . B B . 215 PRO CD   1 1 
        4  6693 2 2 18 PRO CG   C 174.768  -0.161   2.206 1.00 . B B . 215 PRO CG   1 1 
        4  6694 2 2 18 PRO HA   H 173.169   2.695   2.194 1.00 . B B . 215 PRO HA   1 1 
        4  6695 2 2 18 PRO HB2  H 173.592   0.581   3.828 1.00 . B B . 215 PRO HB2  1 1 
        4  6696 2 2 18 PRO HB3  H 172.721   0.439   2.297 1.00 . B B . 215 PRO HB3  1 1 
        4  6697 2 2 18 PRO HD2  H 176.355   0.459   0.925 1.00 . B B . 215 PRO HD2  1 1 
        4  6698 2 2 18 PRO HD3  H 174.820   0.153   0.090 1.00 . B B . 215 PRO HD3  1 1 
        4  6699 2 2 18 PRO HG2  H 175.555  -0.258   2.939 1.00 . B B . 215 PRO HG2  1 1 
        4  6700 2 2 18 PRO HG3  H 174.385  -1.135   1.938 1.00 . B B . 215 PRO HG3  1 1 
        4  6701 2 2 18 PRO N    N 174.884   1.955   1.201 1.00 . B B . 215 PRO N    1 1 
        4  6702 2 2 18 PRO O    O 175.916   2.309   3.910 1.00 . B B . 215 PRO O    1 1 
        4  6703 2 2 19 MET C    C 174.204   4.234   6.540 1.00 . B B . 216 MET C    1 1 
        4  6704 2 2 19 MET CA   C 174.900   4.537   5.215 1.00 . B B . 216 MET CA   1 1 
        4  6705 2 2 19 MET CB   C 174.886   6.044   4.954 1.00 . B B . 216 MET CB   1 1 
        4  6706 2 2 19 MET CE   C 178.426   5.683   3.094 1.00 . B B . 216 MET CE   1 1 
        4  6707 2 2 19 MET CG   C 175.911   6.494   3.925 1.00 . B B . 216 MET CG   1 1 
        4  6708 2 2 19 MET H    H 173.398   4.140   3.776 1.00 . B B . 216 MET H    1 1 
        4  6709 2 2 19 MET HA   H 175.925   4.202   5.277 1.00 . B B . 216 MET HA   1 1 
        4  6710 2 2 19 MET HB2  H 173.906   6.327   4.600 1.00 . B B . 216 MET HB2  1 1 
        4  6711 2 2 19 MET HB3  H 175.087   6.561   5.881 1.00 . B B . 216 MET HB3  1 1 
        4  6712 2 2 19 MET HE1  H 177.694   5.219   2.449 1.00 . B B . 216 MET HE1  1 1 
        4  6713 2 2 19 MET HE2  H 179.147   4.943   3.410 1.00 . B B . 216 MET HE2  1 1 
        4  6714 2 2 19 MET HE3  H 178.931   6.471   2.556 1.00 . B B . 216 MET HE3  1 1 
        4  6715 2 2 19 MET HG2  H 175.812   5.876   3.046 1.00 . B B . 216 MET HG2  1 1 
        4  6716 2 2 19 MET HG3  H 175.711   7.524   3.664 1.00 . B B . 216 MET HG3  1 1 
        4  6717 2 2 19 MET N    N 174.263   3.825   4.112 1.00 . B B . 216 MET N    1 1 
        4  6718 2 2 19 MET O    O 172.996   4.425   6.677 1.00 . B B . 216 MET O    1 1 
        4  6719 2 2 19 MET SD   S 177.605   6.370   4.530 1.00 . B B . 216 MET SD   1 1 
        4  6720 2 2 20 ASP C    C 174.483   4.656   9.751 1.00 . B B . 217 ASP C    1 1 
        4  6721 2 2 20 ASP CA   C 174.440   3.440   8.831 1.00 . B B . 217 ASP CA   1 1 
        4  6722 2 2 20 ASP CB   C 175.227   2.286   9.456 1.00 . B B . 217 ASP CB   1 1 
        4  6723 2 2 20 ASP CG   C 174.330   1.299  10.177 1.00 . B B . 217 ASP CG   1 1 
        4  6724 2 2 20 ASP H    H 175.934   3.637   7.343 1.00 . B B . 217 ASP H    1 1 
        4  6725 2 2 20 ASP HA   H 173.412   3.135   8.704 1.00 . B B . 217 ASP HA   1 1 
        4  6726 2 2 20 ASP HB2  H 175.759   1.758   8.679 1.00 . B B . 217 ASP HB2  1 1 
        4  6727 2 2 20 ASP HB3  H 175.937   2.684  10.166 1.00 . B B . 217 ASP HB3  1 1 
        4  6728 2 2 20 ASP N    N 174.978   3.765   7.514 1.00 . B B . 217 ASP N    1 1 
        4  6729 2 2 20 ASP O    O 173.498   4.875  10.487 1.00 . B B . 217 ASP O    1 1 
        4  6730 2 2 20 ASP OXT  O 175.503   5.377   9.729 1.00 . B B . 217 ASP OXT  1 1 
        4  6731 2 2 20 ASP OD1  O 173.822   0.367   9.518 1.00 . B B . 217 ASP OD1  1 1 
        4  6732 2 2 20 ASP OD2  O 174.134   1.458  11.400 1.00 . B B . 217 ASP OD2  1 1 
        5  6733 1 1  1 GLY C    C 145.858  27.183  -6.984 1.00 . A A . 244 GLY C    1 1 
        5  6734 1 1  1 GLY CA   C 144.347  27.193  -7.119 1.00 . A A . 244 GLY CA   1 1 
        5  6735 1 1  1 GLY H1   H 142.855  26.810  -8.530 1.00 . A A . 244 GLY H1   1 1 
        5  6736 1 1  1 GLY H2   H 144.224  25.831  -8.698 1.00 . A A . 244 GLY H2   1 1 
        5  6737 1 1  1 GLY H3   H 144.276  27.448  -9.192 1.00 . A A . 244 GLY H3   1 1 
        5  6738 1 1  1 GLY HA2  H 143.985  28.189  -6.910 1.00 . A A . 244 GLY HA2  1 1 
        5  6739 1 1  1 GLY HA3  H 143.927  26.510  -6.396 1.00 . A A . 244 GLY HA3  1 1 
        5  6740 1 1  1 GLY N    N 143.894  26.792  -8.480 1.00 . A A . 244 GLY N    1 1 
        5  6741 1 1  1 GLY O    O 146.428  26.228  -6.454 1.00 . A A . 244 GLY O    1 1 
        5  6742 1 1  2 PRO C    C 148.484  28.946  -6.077 1.00 . A A . 245 PRO C    1 1 
        5  6743 1 1  2 PRO CA   C 147.997  28.337  -7.390 1.00 . A A . 245 PRO CA   1 1 
        5  6744 1 1  2 PRO CB   C 148.315  29.264  -8.557 1.00 . A A . 245 PRO CB   1 1 
        5  6745 1 1  2 PRO CD   C 145.949  29.419  -8.115 1.00 . A A . 245 PRO CD   1 1 
        5  6746 1 1  2 PRO CG   C 147.145  30.188  -8.629 1.00 . A A . 245 PRO CG   1 1 
        5  6747 1 1  2 PRO HA   H 148.472  27.380  -7.544 1.00 . A A . 245 PRO HA   1 1 
        5  6748 1 1  2 PRO HB2  H 149.233  29.798  -8.358 1.00 . A A . 245 PRO HB2  1 1 
        5  6749 1 1  2 PRO HB3  H 148.416  28.686  -9.463 1.00 . A A . 245 PRO HB3  1 1 
        5  6750 1 1  2 PRO HD2  H 145.397  30.015  -7.403 1.00 . A A . 245 PRO HD2  1 1 
        5  6751 1 1  2 PRO HD3  H 145.311  29.125  -8.935 1.00 . A A . 245 PRO HD3  1 1 
        5  6752 1 1  2 PRO HG2  H 147.325  31.054  -8.008 1.00 . A A . 245 PRO HG2  1 1 
        5  6753 1 1  2 PRO HG3  H 146.981  30.491  -9.653 1.00 . A A . 245 PRO HG3  1 1 
        5  6754 1 1  2 PRO N    N 146.542  28.238  -7.460 1.00 . A A . 245 PRO N    1 1 
        5  6755 1 1  2 PRO O    O 149.396  29.773  -6.068 1.00 . A A . 245 PRO O    1 1 
        5  6756 1 1  3 LEU C    C 148.556  27.893  -2.701 1.00 . A A . 246 LEU C    1 1 
        5  6757 1 1  3 LEU CA   C 148.249  29.040  -3.656 1.00 . A A . 246 LEU CA   1 1 
        5  6758 1 1  3 LEU CB   C 147.131  29.912  -3.082 1.00 . A A . 246 LEU CB   1 1 
        5  6759 1 1  3 LEU CD1  C 145.826  31.368  -4.657 1.00 . A A . 246 LEU CD1  1 1 
        5  6760 1 1  3 LEU CD2  C 146.883  32.366  -2.621 1.00 . A A . 246 LEU CD2  1 1 
        5  6761 1 1  3 LEU CG   C 147.012  31.306  -3.705 1.00 . A A . 246 LEU CG   1 1 
        5  6762 1 1  3 LEU H    H 147.155  27.872  -5.039 1.00 . A A . 246 LEU H    1 1 
        5  6763 1 1  3 LEU HA   H 149.138  29.642  -3.774 1.00 . A A . 246 LEU HA   1 1 
        5  6764 1 1  3 LEU HB2  H 146.193  29.394  -3.223 1.00 . A A . 246 LEU HB2  1 1 
        5  6765 1 1  3 LEU HB3  H 147.302  30.028  -2.022 1.00 . A A . 246 LEU HB3  1 1 
        5  6766 1 1  3 LEU HD11 H 145.357  32.338  -4.585 1.00 . A A . 246 LEU HD11 1 1 
        5  6767 1 1  3 LEU HD12 H 145.112  30.602  -4.393 1.00 . A A . 246 LEU HD12 1 1 
        5  6768 1 1  3 LEU HD13 H 146.169  31.207  -5.668 1.00 . A A . 246 LEU HD13 1 1 
        5  6769 1 1  3 LEU HD21 H 147.808  32.429  -2.067 1.00 . A A . 246 LEU HD21 1 1 
        5  6770 1 1  3 LEU HD22 H 146.079  32.100  -1.950 1.00 . A A . 246 LEU HD22 1 1 
        5  6771 1 1  3 LEU HD23 H 146.670  33.323  -3.076 1.00 . A A . 246 LEU HD23 1 1 
        5  6772 1 1  3 LEU HG   H 147.906  31.515  -4.273 1.00 . A A . 246 LEU HG   1 1 
        5  6773 1 1  3 LEU N    N 147.873  28.533  -4.971 1.00 . A A . 246 LEU N    1 1 
        5  6774 1 1  3 LEU O    O 149.655  27.804  -2.153 1.00 . A A . 246 LEU O    1 1 
        5  6775 1 1  4 GLY C    C 147.789  24.563  -2.369 1.00 . A A . 247 GLY C    1 1 
        5  6776 1 1  4 GLY CA   C 147.762  25.881  -1.622 1.00 . A A . 247 GLY CA   1 1 
        5  6777 1 1  4 GLY H    H 146.725  27.136  -2.974 1.00 . A A . 247 GLY H    1 1 
        5  6778 1 1  4 GLY HA2  H 148.694  26.001  -1.090 1.00 . A A . 247 GLY HA2  1 1 
        5  6779 1 1  4 GLY HA3  H 146.952  25.861  -0.908 1.00 . A A . 247 GLY HA3  1 1 
        5  6780 1 1  4 GLY N    N 147.578  27.014  -2.508 1.00 . A A . 247 GLY N    1 1 
        5  6781 1 1  4 GLY O    O 147.126  23.604  -1.974 1.00 . A A . 247 GLY O    1 1 
        5  6782 1 1  5 GLY C    C 149.782  23.349  -5.251 1.00 . A A . 248 GLY C    1 1 
        5  6783 1 1  5 GLY CA   C 148.651  23.303  -4.242 1.00 . A A . 248 GLY CA   1 1 
        5  6784 1 1  5 GLY H    H 149.061  25.313  -3.720 1.00 . A A . 248 GLY H    1 1 
        5  6785 1 1  5 GLY HA2  H 148.811  22.467  -3.577 1.00 . A A . 248 GLY HA2  1 1 
        5  6786 1 1  5 GLY HA3  H 147.719  23.156  -4.768 1.00 . A A . 248 GLY HA3  1 1 
        5  6787 1 1  5 GLY N    N 148.556  24.517  -3.454 1.00 . A A . 248 GLY N    1 1 
        5  6788 1 1  5 GLY O    O 149.553  23.574  -6.440 1.00 . A A . 248 GLY O    1 1 
        5  6789 1 1  6 SER C    C 152.957  21.834  -5.509 1.00 . A A . 249 SER C    1 1 
        5  6790 1 1  6 SER CA   C 152.177  23.140  -5.645 1.00 . A A . 249 SER CA   1 1 
        5  6791 1 1  6 SER CB   C 153.079  24.328  -5.303 1.00 . A A . 249 SER CB   1 1 
        5  6792 1 1  6 SER H    H 151.120  22.952  -3.820 1.00 . A A . 249 SER H    1 1 
        5  6793 1 1  6 SER HA   H 151.836  23.238  -6.665 1.00 . A A . 249 SER HA   1 1 
        5  6794 1 1  6 SER HB2  H 153.926  24.338  -5.973 1.00 . A A . 249 SER HB2  1 1 
        5  6795 1 1  6 SER HB3  H 152.521  25.245  -5.415 1.00 . A A . 249 SER HB3  1 1 
        5  6796 1 1  6 SER HG   H 153.201  24.972  -3.457 1.00 . A A . 249 SER HG   1 1 
        5  6797 1 1  6 SER N    N 151.004  23.129  -4.777 1.00 . A A . 249 SER N    1 1 
        5  6798 1 1  6 SER O    O 154.056  21.812  -4.952 1.00 . A A . 249 SER O    1 1 
        5  6799 1 1  6 SER OG   O 153.553  24.241  -3.970 1.00 . A A . 249 SER OG   1 1 
        5  6800 1 1  7 PRO C    C 153.910  19.099  -7.129 1.00 . A A . 250 PRO C    1 1 
        5  6801 1 1  7 PRO CA   C 153.021  19.408  -5.925 1.00 . A A . 250 PRO CA   1 1 
        5  6802 1 1  7 PRO CB   C 151.812  18.480  -5.916 1.00 . A A . 250 PRO CB   1 1 
        5  6803 1 1  7 PRO CD   C 151.073  20.646  -6.668 1.00 . A A . 250 PRO CD   1 1 
        5  6804 1 1  7 PRO CG   C 150.820  19.162  -6.800 1.00 . A A . 250 PRO CG   1 1 
        5  6805 1 1  7 PRO HA   H 153.580  19.286  -5.011 1.00 . A A . 250 PRO HA   1 1 
        5  6806 1 1  7 PRO HB2  H 152.093  17.512  -6.305 1.00 . A A . 250 PRO HB2  1 1 
        5  6807 1 1  7 PRO HB3  H 151.438  18.378  -4.909 1.00 . A A . 250 PRO HB3  1 1 
        5  6808 1 1  7 PRO HD2  H 151.108  21.110  -7.643 1.00 . A A . 250 PRO HD2  1 1 
        5  6809 1 1  7 PRO HD3  H 150.309  21.104  -6.059 1.00 . A A . 250 PRO HD3  1 1 
        5  6810 1 1  7 PRO HG2  H 150.967  18.848  -7.823 1.00 . A A . 250 PRO HG2  1 1 
        5  6811 1 1  7 PRO HG3  H 149.818  18.924  -6.476 1.00 . A A . 250 PRO HG3  1 1 
        5  6812 1 1  7 PRO N    N 152.389  20.721  -6.004 1.00 . A A . 250 PRO N    1 1 
        5  6813 1 1  7 PRO O    O 153.461  19.164  -8.273 1.00 . A A . 250 PRO O    1 1 
        5  6814 1 1  8 PRO C    C 156.144  16.916  -8.254 1.00 . A A . 251 PRO C    1 1 
        5  6815 1 1  8 PRO CA   C 156.129  18.407  -7.949 1.00 . A A . 251 PRO CA   1 1 
        5  6816 1 1  8 PRO CB   C 157.453  18.841  -7.334 1.00 . A A . 251 PRO CB   1 1 
        5  6817 1 1  8 PRO CD   C 155.819  18.627  -5.562 1.00 . A A . 251 PRO CD   1 1 
        5  6818 1 1  8 PRO CG   C 157.297  18.531  -5.877 1.00 . A A . 251 PRO CG   1 1 
        5  6819 1 1  8 PRO HA   H 155.930  18.957  -8.846 1.00 . A A . 251 PRO HA   1 1 
        5  6820 1 1  8 PRO HB2  H 158.262  18.279  -7.778 1.00 . A A . 251 PRO HB2  1 1 
        5  6821 1 1  8 PRO HB3  H 157.603  19.897  -7.499 1.00 . A A . 251 PRO HB3  1 1 
        5  6822 1 1  8 PRO HD2  H 155.484  17.736  -5.052 1.00 . A A . 251 PRO HD2  1 1 
        5  6823 1 1  8 PRO HD3  H 155.618  19.503  -4.963 1.00 . A A . 251 PRO HD3  1 1 
        5  6824 1 1  8 PRO HG2  H 157.652  17.531  -5.677 1.00 . A A . 251 PRO HG2  1 1 
        5  6825 1 1  8 PRO HG3  H 157.850  19.248  -5.290 1.00 . A A . 251 PRO HG3  1 1 
        5  6826 1 1  8 PRO N    N 155.186  18.742  -6.888 1.00 . A A . 251 PRO N    1 1 
        5  6827 1 1  8 PRO O    O 157.089  16.399  -8.848 1.00 . A A . 251 PRO O    1 1 
        5  6828 1 1  9 ASP C    C 154.137  14.264  -6.787 1.00 . A A . 252 ASP C    1 1 
        5  6829 1 1  9 ASP CA   C 154.880  14.809  -7.998 1.00 . A A . 252 ASP CA   1 1 
        5  6830 1 1  9 ASP CB   C 156.209  14.058  -8.167 1.00 . A A . 252 ASP CB   1 1 
        5  6831 1 1  9 ASP CG   C 156.533  13.782  -9.623 1.00 . A A . 252 ASP CG   1 1 
        5  6832 1 1  9 ASP H    H 154.383  16.761  -7.368 1.00 . A A . 252 ASP H    1 1 
        5  6833 1 1  9 ASP HA   H 154.270  14.657  -8.876 1.00 . A A . 252 ASP HA   1 1 
        5  6834 1 1  9 ASP HB2  H 157.008  14.644  -7.741 1.00 . A A . 252 ASP HB2  1 1 
        5  6835 1 1  9 ASP HB3  H 156.150  13.113  -7.647 1.00 . A A . 252 ASP HB3  1 1 
        5  6836 1 1  9 ASP N    N 155.077  16.252  -7.827 1.00 . A A . 252 ASP N    1 1 
        5  6837 1 1  9 ASP O    O 153.686  15.032  -5.937 1.00 . A A . 252 ASP O    1 1 
        5  6838 1 1  9 ASP OD1  O 155.791  13.004 -10.258 1.00 . A A . 252 ASP OD1  1 1 
        5  6839 1 1  9 ASP OD2  O 157.528  14.343 -10.128 1.00 . A A . 252 ASP OD2  1 1 
        5  6840 1 1 10 LEU C    C 151.985  12.978  -5.285 1.00 . A A . 253 LEU C    1 1 
        5  6841 1 1 10 LEU CA   C 153.333  12.302  -5.581 1.00 . A A . 253 LEU CA   1 1 
        5  6842 1 1 10 LEU CB   C 154.260  12.246  -4.357 1.00 . A A . 253 LEU CB   1 1 
        5  6843 1 1 10 LEU CD1  C 153.951  14.455  -3.276 1.00 . A A . 253 LEU CD1  1 1 
        5  6844 1 1 10 LEU CD2  C 156.132  13.269  -3.055 1.00 . A A . 253 LEU CD2  1 1 
        5  6845 1 1 10 LEU CG   C 154.945  13.549  -3.963 1.00 . A A . 253 LEU CG   1 1 
        5  6846 1 1 10 LEU H    H 154.404  12.383  -7.404 1.00 . A A . 253 LEU H    1 1 
        5  6847 1 1 10 LEU HA   H 153.120  11.295  -5.873 1.00 . A A . 253 LEU HA   1 1 
        5  6848 1 1 10 LEU HB2  H 153.691  11.902  -3.512 1.00 . A A . 253 LEU HB2  1 1 
        5  6849 1 1 10 LEU HB3  H 155.030  11.518  -4.564 1.00 . A A . 253 LEU HB3  1 1 
        5  6850 1 1 10 LEU HD11 H 153.988  14.282  -2.211 1.00 . A A . 253 LEU HD11 1 1 
        5  6851 1 1 10 LEU HD12 H 152.963  14.230  -3.645 1.00 . A A . 253 LEU HD12 1 1 
        5  6852 1 1 10 LEU HD13 H 154.194  15.485  -3.488 1.00 . A A . 253 LEU HD13 1 1 
        5  6853 1 1 10 LEU HD21 H 156.776  14.136  -3.026 1.00 . A A . 253 LEU HD21 1 1 
        5  6854 1 1 10 LEU HD22 H 156.685  12.423  -3.437 1.00 . A A . 253 LEU HD22 1 1 
        5  6855 1 1 10 LEU HD23 H 155.780  13.049  -2.058 1.00 . A A . 253 LEU HD23 1 1 
        5  6856 1 1 10 LEU HG   H 155.308  14.049  -4.846 1.00 . A A . 253 LEU HG   1 1 
        5  6857 1 1 10 LEU N    N 154.017  12.943  -6.701 1.00 . A A . 253 LEU N    1 1 
        5  6858 1 1 10 LEU O    O 151.624  13.969  -5.919 1.00 . A A . 253 LEU O    1 1 
        5  6859 1 1 11 PRO C    C 149.911  14.349  -3.407 1.00 . A A . 254 PRO C    1 1 
        5  6860 1 1 11 PRO CA   C 149.869  12.956  -4.013 1.00 . A A . 254 PRO CA   1 1 
        5  6861 1 1 11 PRO CB   C 149.321  11.958  -2.988 1.00 . A A . 254 PRO CB   1 1 
        5  6862 1 1 11 PRO CD   C 151.508  11.220  -3.574 1.00 . A A . 254 PRO CD   1 1 
        5  6863 1 1 11 PRO CG   C 150.159  10.740  -3.145 1.00 . A A . 254 PRO CG   1 1 
        5  6864 1 1 11 PRO HA   H 149.223  12.968  -4.877 1.00 . A A . 254 PRO HA   1 1 
        5  6865 1 1 11 PRO HB2  H 149.412  12.374  -1.994 1.00 . A A . 254 PRO HB2  1 1 
        5  6866 1 1 11 PRO HB3  H 148.283  11.752  -3.203 1.00 . A A . 254 PRO HB3  1 1 
        5  6867 1 1 11 PRO HD2  H 152.112  11.459  -2.712 1.00 . A A . 254 PRO HD2  1 1 
        5  6868 1 1 11 PRO HD3  H 151.997  10.482  -4.188 1.00 . A A . 254 PRO HD3  1 1 
        5  6869 1 1 11 PRO HG2  H 150.235  10.229  -2.204 1.00 . A A . 254 PRO HG2  1 1 
        5  6870 1 1 11 PRO HG3  H 149.733  10.094  -3.895 1.00 . A A . 254 PRO HG3  1 1 
        5  6871 1 1 11 PRO N    N 151.196  12.424  -4.349 1.00 . A A . 254 PRO N    1 1 
        5  6872 1 1 11 PRO O    O 150.942  15.020  -3.417 1.00 . A A . 254 PRO O    1 1 
        5  6873 1 1 12 GLU C    C 148.996  16.003  -0.777 1.00 . A A . 255 GLU C    1 1 
        5  6874 1 1 12 GLU CA   C 148.653  16.079  -2.258 1.00 . A A . 255 GLU CA   1 1 
        5  6875 1 1 12 GLU CB   C 147.235  16.628  -2.435 1.00 . A A . 255 GLU CB   1 1 
        5  6876 1 1 12 GLU CD   C 145.221  16.193  -3.895 1.00 . A A . 255 GLU CD   1 1 
        5  6877 1 1 12 GLU CG   C 146.705  16.502  -3.854 1.00 . A A . 255 GLU CG   1 1 
        5  6878 1 1 12 GLU H    H 147.986  14.184  -2.903 1.00 . A A . 255 GLU H    1 1 
        5  6879 1 1 12 GLU HA   H 149.351  16.743  -2.745 1.00 . A A . 255 GLU HA   1 1 
        5  6880 1 1 12 GLU HB2  H 146.569  16.090  -1.777 1.00 . A A . 255 GLU HB2  1 1 
        5  6881 1 1 12 GLU HB3  H 147.229  17.673  -2.163 1.00 . A A . 255 GLU HB3  1 1 
        5  6882 1 1 12 GLU HG2  H 146.877  17.434  -4.373 1.00 . A A . 255 GLU HG2  1 1 
        5  6883 1 1 12 GLU HG3  H 147.238  15.708  -4.356 1.00 . A A . 255 GLU HG3  1 1 
        5  6884 1 1 12 GLU N    N 148.770  14.771  -2.877 1.00 . A A . 255 GLU N    1 1 
        5  6885 1 1 12 GLU O    O 148.705  15.012  -0.108 1.00 . A A . 255 GLU O    1 1 
        5  6886 1 1 12 GLU OE1  O 144.788  15.268  -3.176 1.00 . A A . 255 GLU OE1  1 1 
        5  6887 1 1 12 GLU OE2  O 144.493  16.875  -4.646 1.00 . A A . 255 GLU OE2  1 1 
        5  6888 1 1 13 GLY C    C 151.313  16.484   1.431 1.00 . A A . 256 GLY C    1 1 
        5  6889 1 1 13 GLY CA   C 149.969  17.120   1.127 1.00 . A A . 256 GLY CA   1 1 
        5  6890 1 1 13 GLY H    H 149.793  17.829  -0.857 1.00 . A A . 256 GLY H    1 1 
        5  6891 1 1 13 GLY HA2  H 150.000  18.154   1.435 1.00 . A A . 256 GLY HA2  1 1 
        5  6892 1 1 13 GLY HA3  H 149.208  16.612   1.702 1.00 . A A . 256 GLY HA3  1 1 
        5  6893 1 1 13 GLY N    N 149.604  17.065  -0.273 1.00 . A A . 256 GLY N    1 1 
        5  6894 1 1 13 GLY O    O 151.881  16.729   2.495 1.00 . A A . 256 GLY O    1 1 
        5  6895 1 1 14 TYR C    C 154.213  15.664  -0.111 1.00 . A A . 257 TYR C    1 1 
        5  6896 1 1 14 TYR CA   C 153.119  15.032   0.741 1.00 . A A . 257 TYR CA   1 1 
        5  6897 1 1 14 TYR CB   C 153.015  13.532   0.471 1.00 . A A . 257 TYR CB   1 1 
        5  6898 1 1 14 TYR CD1  C 150.720  12.811   1.234 1.00 . A A . 257 TYR CD1  1 1 
        5  6899 1 1 14 TYR CD2  C 152.594  12.200   2.575 1.00 . A A . 257 TYR CD2  1 1 
        5  6900 1 1 14 TYR CE1  C 149.872  12.183   2.125 1.00 . A A . 257 TYR CE1  1 1 
        5  6901 1 1 14 TYR CE2  C 151.753  11.571   3.473 1.00 . A A . 257 TYR CE2  1 1 
        5  6902 1 1 14 TYR CG   C 152.093  12.829   1.442 1.00 . A A . 257 TYR CG   1 1 
        5  6903 1 1 14 TYR CZ   C 150.392  11.565   3.244 1.00 . A A . 257 TYR CZ   1 1 
        5  6904 1 1 14 TYR H    H 151.360  15.486  -0.322 1.00 . A A . 257 TYR H    1 1 
        5  6905 1 1 14 TYR HA   H 153.373  15.177   1.781 1.00 . A A . 257 TYR HA   1 1 
        5  6906 1 1 14 TYR HB2  H 152.634  13.374  -0.527 1.00 . A A . 257 TYR HB2  1 1 
        5  6907 1 1 14 TYR HB3  H 153.994  13.085   0.557 1.00 . A A . 257 TYR HB3  1 1 
        5  6908 1 1 14 TYR HD1  H 150.315  13.295   0.356 1.00 . A A . 257 TYR HD1  1 1 
        5  6909 1 1 14 TYR HD2  H 153.660  12.206   2.751 1.00 . A A . 257 TYR HD2  1 1 
        5  6910 1 1 14 TYR HE1  H 148.807  12.181   1.946 1.00 . A A . 257 TYR HE1  1 1 
        5  6911 1 1 14 TYR HE2  H 152.163  11.089   4.349 1.00 . A A . 257 TYR HE2  1 1 
        5  6912 1 1 14 TYR HH   H 149.966  10.143   4.466 1.00 . A A . 257 TYR HH   1 1 
        5  6913 1 1 14 TYR N    N 151.838  15.669   0.513 1.00 . A A . 257 TYR N    1 1 
        5  6914 1 1 14 TYR O    O 153.957  16.234  -1.172 1.00 . A A . 257 TYR O    1 1 
        5  6915 1 1 14 TYR OH   O 149.549  10.942   4.136 1.00 . A A . 257 TYR OH   1 1 
        5  6916 1 1 15 GLU C    C 157.769  15.196   0.025 1.00 . A A . 258 GLU C    1 1 
        5  6917 1 1 15 GLU CA   C 156.594  16.076  -0.293 1.00 . A A . 258 GLU CA   1 1 
        5  6918 1 1 15 GLU CB   C 156.865  17.517   0.147 1.00 . A A . 258 GLU CB   1 1 
        5  6919 1 1 15 GLU CD   C 157.757  19.781  -0.535 1.00 . A A . 258 GLU CD   1 1 
        5  6920 1 1 15 GLU CG   C 157.208  18.448  -1.005 1.00 . A A . 258 GLU CG   1 1 
        5  6921 1 1 15 GLU H    H 155.533  15.062   1.229 1.00 . A A . 258 GLU H    1 1 
        5  6922 1 1 15 GLU HA   H 156.409  16.052  -1.357 1.00 . A A . 258 GLU HA   1 1 
        5  6923 1 1 15 GLU HB2  H 155.985  17.900   0.640 1.00 . A A . 258 GLU HB2  1 1 
        5  6924 1 1 15 GLU HB3  H 157.690  17.522   0.844 1.00 . A A . 258 GLU HB3  1 1 
        5  6925 1 1 15 GLU HG2  H 157.949  17.971  -1.628 1.00 . A A . 258 GLU HG2  1 1 
        5  6926 1 1 15 GLU HG3  H 156.314  18.628  -1.584 1.00 . A A . 258 GLU HG3  1 1 
        5  6927 1 1 15 GLU N    N 155.433  15.544   0.380 1.00 . A A . 258 GLU N    1 1 
        5  6928 1 1 15 GLU O    O 157.943  14.781   1.172 1.00 . A A . 258 GLU O    1 1 
        5  6929 1 1 15 GLU OE1  O 158.961  19.844  -0.206 1.00 . A A . 258 GLU OE1  1 1 
        5  6930 1 1 15 GLU OE2  O 156.985  20.762  -0.497 1.00 . A A . 258 GLU OE2  1 1 
        5  6931 1 1 16 GLN C    C 160.796  14.859  -0.017 1.00 . A A . 259 GLN C    1 1 
        5  6932 1 1 16 GLN CA   C 159.720  14.062  -0.726 1.00 . A A . 259 GLN CA   1 1 
        5  6933 1 1 16 GLN CB   C 160.259  13.468  -2.027 1.00 . A A . 259 GLN CB   1 1 
        5  6934 1 1 16 GLN CD   C 162.405  12.201  -2.455 1.00 . A A . 259 GLN CD   1 1 
        5  6935 1 1 16 GLN CG   C 161.026  12.170  -1.826 1.00 . A A . 259 GLN CG   1 1 
        5  6936 1 1 16 GLN H    H 158.423  15.257  -1.867 1.00 . A A . 259 GLN H    1 1 
        5  6937 1 1 16 GLN HA   H 159.389  13.264  -0.076 1.00 . A A . 259 GLN HA   1 1 
        5  6938 1 1 16 GLN HB2  H 159.431  13.274  -2.693 1.00 . A A . 259 GLN HB2  1 1 
        5  6939 1 1 16 GLN HB3  H 160.921  14.185  -2.489 1.00 . A A . 259 GLN HB3  1 1 
        5  6940 1 1 16 GLN HE21 H 163.211  12.751  -0.722 1.00 . A A . 259 GLN HE21 1 1 
        5  6941 1 1 16 GLN HE22 H 164.314  12.571  -2.039 1.00 . A A . 259 GLN HE22 1 1 
        5  6942 1 1 16 GLN HG2  H 161.135  11.993  -0.766 1.00 . A A . 259 GLN HG2  1 1 
        5  6943 1 1 16 GLN HG3  H 160.462  11.362  -2.268 1.00 . A A . 259 GLN HG3  1 1 
        5  6944 1 1 16 GLN N    N 158.580  14.901  -0.968 1.00 . A A . 259 GLN N    1 1 
        5  6945 1 1 16 GLN NE2  N 163.412  12.542  -1.658 1.00 . A A . 259 GLN NE2  1 1 
        5  6946 1 1 16 GLN O    O 160.996  16.041  -0.293 1.00 . A A . 259 GLN O    1 1 
        5  6947 1 1 16 GLN OE1  O 162.564  11.921  -3.643 1.00 . A A . 259 GLN OE1  1 1 
        5  6948 1 1 17 ARG C    C 163.688  13.841   1.833 1.00 . A A . 260 ARG C    1 1 
        5  6949 1 1 17 ARG CA   C 162.553  14.834   1.643 1.00 . A A . 260 ARG CA   1 1 
        5  6950 1 1 17 ARG CB   C 162.025  15.314   2.997 1.00 . A A . 260 ARG CB   1 1 
        5  6951 1 1 17 ARG CD   C 162.252  17.819   2.957 1.00 . A A . 260 ARG CD   1 1 
        5  6952 1 1 17 ARG CG   C 162.760  16.521   3.562 1.00 . A A . 260 ARG CG   1 1 
        5  6953 1 1 17 ARG CZ   C 160.878  19.709   3.746 1.00 . A A . 260 ARG CZ   1 1 
        5  6954 1 1 17 ARG H    H 161.289  13.257   1.052 1.00 . A A . 260 ARG H    1 1 
        5  6955 1 1 17 ARG HA   H 162.913  15.680   1.077 1.00 . A A . 260 ARG HA   1 1 
        5  6956 1 1 17 ARG HB2  H 160.983  15.577   2.889 1.00 . A A . 260 ARG HB2  1 1 
        5  6957 1 1 17 ARG HB3  H 162.109  14.507   3.702 1.00 . A A . 260 ARG HB3  1 1 
        5  6958 1 1 17 ARG HD2  H 163.073  18.517   2.901 1.00 . A A . 260 ARG HD2  1 1 
        5  6959 1 1 17 ARG HD3  H 161.884  17.616   1.962 1.00 . A A . 260 ARG HD3  1 1 
        5  6960 1 1 17 ARG HE   H 160.651  17.810   4.317 1.00 . A A . 260 ARG HE   1 1 
        5  6961 1 1 17 ARG HG2  H 162.610  16.553   4.630 1.00 . A A . 260 ARG HG2  1 1 
        5  6962 1 1 17 ARG HG3  H 163.812  16.424   3.349 1.00 . A A . 260 ARG HG3  1 1 
        5  6963 1 1 17 ARG HH11 H 162.319  20.223   2.421 1.00 . A A . 260 ARG HH11 1 1 
        5  6964 1 1 17 ARG HH12 H 161.337  21.529   2.995 1.00 . A A . 260 ARG HH12 1 1 
        5  6965 1 1 17 ARG HH21 H 159.359  19.528   5.066 1.00 . A A . 260 ARG HH21 1 1 
        5  6966 1 1 17 ARG HH22 H 159.658  21.136   4.494 1.00 . A A . 260 ARG HH22 1 1 
        5  6967 1 1 17 ARG N    N 161.487  14.203   0.890 1.00 . A A . 260 ARG N    1 1 
        5  6968 1 1 17 ARG NE   N 161.178  18.411   3.750 1.00 . A A . 260 ARG NE   1 1 
        5  6969 1 1 17 ARG NH1  N 161.568  20.556   2.992 1.00 . A A . 260 ARG NH1  1 1 
        5  6970 1 1 17 ARG NH2  N 159.883  20.161   4.497 1.00 . A A . 260 ARG NH2  1 1 
        5  6971 1 1 17 ARG O    O 163.552  12.667   1.490 1.00 . A A . 260 ARG O    1 1 
        5  6972 1 1 18 THR C    C 166.589  13.666   3.934 1.00 . A A . 261 THR C    1 1 
        5  6973 1 1 18 THR CA   C 165.941  13.424   2.582 1.00 . A A . 261 THR CA   1 1 
        5  6974 1 1 18 THR CB   C 166.971  13.604   1.467 1.00 . A A . 261 THR CB   1 1 
        5  6975 1 1 18 THR CG2  C 166.920  12.499   0.439 1.00 . A A . 261 THR CG2  1 1 
        5  6976 1 1 18 THR H    H 164.865  15.244   2.624 1.00 . A A . 261 THR H    1 1 
        5  6977 1 1 18 THR HA   H 165.575  12.412   2.553 1.00 . A A . 261 THR HA   1 1 
        5  6978 1 1 18 THR HB   H 167.961  13.608   1.899 1.00 . A A . 261 THR HB   1 1 
        5  6979 1 1 18 THR HG1  H 167.418  14.910   0.077 1.00 . A A . 261 THR HG1  1 1 
        5  6980 1 1 18 THR HG21 H 165.985  11.965   0.537 1.00 . A A . 261 THR HG21 1 1 
        5  6981 1 1 18 THR HG22 H 167.748  11.818   0.598 1.00 . A A . 261 THR HG22 1 1 
        5  6982 1 1 18 THR HG23 H 166.989  12.925  -0.550 1.00 . A A . 261 THR HG23 1 1 
        5  6983 1 1 18 THR N    N 164.805  14.302   2.369 1.00 . A A . 261 THR N    1 1 
        5  6984 1 1 18 THR O    O 166.673  14.802   4.402 1.00 . A A . 261 THR O    1 1 
        5  6985 1 1 18 THR OG1  O 166.776  14.832   0.787 1.00 . A A . 261 THR OG1  1 1 
        5  6986 1 1 19 THR C    C 169.187  13.106   5.596 1.00 . A A . 262 THR C    1 1 
        5  6987 1 1 19 THR CA   C 167.744  12.696   5.828 1.00 . A A . 262 THR CA   1 1 
        5  6988 1 1 19 THR CB   C 167.678  11.374   6.592 1.00 . A A . 262 THR CB   1 1 
        5  6989 1 1 19 THR CG2  C 166.324  10.704   6.504 1.00 . A A . 262 THR CG2  1 1 
        5  6990 1 1 19 THR H    H 167.000  11.717   4.107 1.00 . A A . 262 THR H    1 1 
        5  6991 1 1 19 THR HA   H 167.249  13.465   6.402 1.00 . A A . 262 THR HA   1 1 
        5  6992 1 1 19 THR HB   H 167.885  11.564   7.635 1.00 . A A . 262 THR HB   1 1 
        5  6993 1 1 19 THR HG1  H 168.843   9.811   6.783 1.00 . A A . 262 THR HG1  1 1 
        5  6994 1 1 19 THR HG21 H 166.408   9.680   6.836 1.00 . A A . 262 THR HG21 1 1 
        5  6995 1 1 19 THR HG22 H 165.981  10.723   5.479 1.00 . A A . 262 THR HG22 1 1 
        5  6996 1 1 19 THR HG23 H 165.619  11.230   7.130 1.00 . A A . 262 THR HG23 1 1 
        5  6997 1 1 19 THR N    N 167.073  12.592   4.544 1.00 . A A . 262 THR N    1 1 
        5  6998 1 1 19 THR O    O 169.749  12.806   4.545 1.00 . A A . 262 THR O    1 1 
        5  6999 1 1 19 THR OG1  O 168.647  10.462   6.106 1.00 . A A . 262 THR OG1  1 1 
        5  7000 1 1 20 GLN C    C 172.034  13.520   5.530 1.00 . A A . 263 GLN C    1 1 
        5  7001 1 1 20 GLN CA   C 171.134  14.325   6.480 1.00 . A A . 263 GLN CA   1 1 
        5  7002 1 1 20 GLN CB   C 171.757  14.405   7.887 1.00 . A A . 263 GLN CB   1 1 
        5  7003 1 1 20 GLN CD   C 171.400  12.245   9.165 1.00 . A A . 263 GLN CD   1 1 
        5  7004 1 1 20 GLN CG   C 172.382  13.111   8.400 1.00 . A A . 263 GLN CG   1 1 
        5  7005 1 1 20 GLN H    H 169.229  14.036   7.359 1.00 . A A . 263 GLN H    1 1 
        5  7006 1 1 20 GLN HA   H 171.069  15.330   6.092 1.00 . A A . 263 GLN HA   1 1 
        5  7007 1 1 20 GLN HB2  H 172.526  15.163   7.879 1.00 . A A . 263 GLN HB2  1 1 
        5  7008 1 1 20 GLN HB3  H 170.988  14.703   8.585 1.00 . A A . 263 GLN HB3  1 1 
        5  7009 1 1 20 GLN HE21 H 171.814  10.693   7.993 1.00 . A A . 263 GLN HE21 1 1 
        5  7010 1 1 20 GLN HE22 H 170.648  10.405   9.234 1.00 . A A . 263 GLN HE22 1 1 
        5  7011 1 1 20 GLN HG2  H 172.764  12.545   7.568 1.00 . A A . 263 GLN HG2  1 1 
        5  7012 1 1 20 GLN HG3  H 173.200  13.363   9.060 1.00 . A A . 263 GLN HG3  1 1 
        5  7013 1 1 20 GLN N    N 169.759  13.819   6.564 1.00 . A A . 263 GLN N    1 1 
        5  7014 1 1 20 GLN NE2  N 171.274  10.987   8.755 1.00 . A A . 263 GLN NE2  1 1 
        5  7015 1 1 20 GLN O    O 172.784  14.102   4.746 1.00 . A A . 263 GLN O    1 1 
        5  7016 1 1 20 GLN OE1  O 170.763  12.701  10.114 1.00 . A A . 263 GLN OE1  1 1 
        5  7017 1 1 21 GLN C    C 172.215  10.901   3.484 1.00 . A A . 264 GLN C    1 1 
        5  7018 1 1 21 GLN CA   C 172.866  11.358   4.800 1.00 . A A . 264 GLN CA   1 1 
        5  7019 1 1 21 GLN CB   C 173.366  10.158   5.603 1.00 . A A . 264 GLN CB   1 1 
        5  7020 1 1 21 GLN CD   C 175.731  10.515   6.421 1.00 . A A . 264 GLN CD   1 1 
        5  7021 1 1 21 GLN CG   C 174.841   9.853   5.387 1.00 . A A . 264 GLN CG   1 1 
        5  7022 1 1 21 GLN H    H 171.419  11.784   6.305 1.00 . A A . 264 GLN H    1 1 
        5  7023 1 1 21 GLN HA   H 173.723  11.963   4.545 1.00 . A A . 264 GLN HA   1 1 
        5  7024 1 1 21 GLN HB2  H 173.213  10.352   6.653 1.00 . A A . 264 GLN HB2  1 1 
        5  7025 1 1 21 GLN HB3  H 172.801   9.293   5.323 1.00 . A A . 264 GLN HB3  1 1 
        5  7026 1 1 21 GLN HE21 H 176.236   8.740   7.160 1.00 . A A . 264 GLN HE21 1 1 
        5  7027 1 1 21 GLN HE22 H 176.954  10.107   7.935 1.00 . A A . 264 GLN HE22 1 1 
        5  7028 1 1 21 GLN HG2  H 174.987   8.783   5.440 1.00 . A A . 264 GLN HG2  1 1 
        5  7029 1 1 21 GLN HG3  H 175.128  10.205   4.407 1.00 . A A . 264 GLN HG3  1 1 
        5  7030 1 1 21 GLN N    N 171.999  12.195   5.630 1.00 . A A . 264 GLN N    1 1 
        5  7031 1 1 21 GLN NE2  N 176.371   9.705   7.256 1.00 . A A . 264 GLN NE2  1 1 
        5  7032 1 1 21 GLN O    O 172.675   9.942   2.868 1.00 . A A . 264 GLN O    1 1 
        5  7033 1 1 21 GLN OE1  O 175.841  11.740   6.468 1.00 . A A . 264 GLN OE1  1 1 
        5  7034 1 1 22 GLY C    C 169.513  10.174   1.809 1.00 . A A . 265 GLY C    1 1 
        5  7035 1 1 22 GLY CA   C 170.553  11.276   1.754 1.00 . A A . 265 GLY CA   1 1 
        5  7036 1 1 22 GLY H    H 170.873  12.387   3.533 1.00 . A A . 265 GLY H    1 1 
        5  7037 1 1 22 GLY HA2  H 170.084  12.157   1.364 1.00 . A A . 265 GLY HA2  1 1 
        5  7038 1 1 22 GLY HA3  H 171.324  10.978   1.064 1.00 . A A . 265 GLY HA3  1 1 
        5  7039 1 1 22 GLY N    N 171.185  11.611   3.027 1.00 . A A . 265 GLY N    1 1 
        5  7040 1 1 22 GLY O    O 169.411   9.379   0.874 1.00 . A A . 265 GLY O    1 1 
        5  7041 1 1 23 GLN C    C 166.336   9.649   2.544 1.00 . A A . 266 GLN C    1 1 
        5  7042 1 1 23 GLN CA   C 167.691   9.086   2.970 1.00 . A A . 266 GLN CA   1 1 
        5  7043 1 1 23 GLN CB   C 167.611   8.526   4.389 1.00 . A A . 266 GLN CB   1 1 
        5  7044 1 1 23 GLN CD   C 166.150   7.106   5.883 1.00 . A A . 266 GLN CD   1 1 
        5  7045 1 1 23 GLN CG   C 166.751   7.279   4.501 1.00 . A A . 266 GLN CG   1 1 
        5  7046 1 1 23 GLN H    H 168.836  10.780   3.593 1.00 . A A . 266 GLN H    1 1 
        5  7047 1 1 23 GLN HA   H 167.960   8.288   2.293 1.00 . A A . 266 GLN HA   1 1 
        5  7048 1 1 23 GLN HB2  H 168.608   8.282   4.726 1.00 . A A . 266 GLN HB2  1 1 
        5  7049 1 1 23 GLN HB3  H 167.198   9.277   5.034 1.00 . A A . 266 GLN HB3  1 1 
        5  7050 1 1 23 GLN HE21 H 167.310   5.528   6.220 1.00 . A A . 266 GLN HE21 1 1 
        5  7051 1 1 23 GLN HE22 H 166.243   5.963   7.507 1.00 . A A . 266 GLN HE22 1 1 
        5  7052 1 1 23 GLN HG2  H 165.948   7.345   3.782 1.00 . A A . 266 GLN HG2  1 1 
        5  7053 1 1 23 GLN HG3  H 167.361   6.417   4.279 1.00 . A A . 266 GLN HG3  1 1 
        5  7054 1 1 23 GLN N    N 168.726  10.117   2.873 1.00 . A A . 266 GLN N    1 1 
        5  7055 1 1 23 GLN NE2  N 166.615   6.097   6.610 1.00 . A A . 266 GLN NE2  1 1 
        5  7056 1 1 23 GLN O    O 165.772  10.501   3.227 1.00 . A A . 266 GLN O    1 1 
        5  7057 1 1 23 GLN OE1  O 165.273   7.868   6.290 1.00 . A A . 266 GLN OE1  1 1 
        5  7058 1 1 24 VAL C    C 163.375   9.104   1.721 1.00 . A A . 267 VAL C    1 1 
        5  7059 1 1 24 VAL CA   C 164.532   9.651   0.909 1.00 . A A . 267 VAL CA   1 1 
        5  7060 1 1 24 VAL CB   C 164.308   9.291  -0.575 1.00 . A A . 267 VAL CB   1 1 
        5  7061 1 1 24 VAL CG1  C 162.867   9.559  -0.992 1.00 . A A . 267 VAL CG1  1 1 
        5  7062 1 1 24 VAL CG2  C 165.263  10.070  -1.451 1.00 . A A . 267 VAL CG2  1 1 
        5  7063 1 1 24 VAL H    H 166.311   8.485   0.907 1.00 . A A . 267 VAL H    1 1 
        5  7064 1 1 24 VAL HA   H 164.530  10.728   0.993 1.00 . A A . 267 VAL HA   1 1 
        5  7065 1 1 24 VAL HB   H 164.505   8.240  -0.706 1.00 . A A . 267 VAL HB   1 1 
        5  7066 1 1 24 VAL HG11 H 162.824   9.712  -2.060 1.00 . A A . 267 VAL HG11 1 1 
        5  7067 1 1 24 VAL HG12 H 162.505  10.441  -0.487 1.00 . A A . 267 VAL HG12 1 1 
        5  7068 1 1 24 VAL HG13 H 162.252   8.712  -0.724 1.00 . A A . 267 VAL HG13 1 1 
        5  7069 1 1 24 VAL HG21 H 166.207   9.553  -1.496 1.00 . A A . 267 VAL HG21 1 1 
        5  7070 1 1 24 VAL HG22 H 165.407  11.054  -1.031 1.00 . A A . 267 VAL HG22 1 1 
        5  7071 1 1 24 VAL HG23 H 164.851  10.159  -2.445 1.00 . A A . 267 VAL HG23 1 1 
        5  7072 1 1 24 VAL N    N 165.817   9.172   1.409 1.00 . A A . 267 VAL N    1 1 
        5  7073 1 1 24 VAL O    O 163.221   7.896   1.866 1.00 . A A . 267 VAL O    1 1 
        5  7074 1 1 25 TYR C    C 160.184  10.491   2.567 1.00 . A A . 268 TYR C    1 1 
        5  7075 1 1 25 TYR CA   C 161.373   9.638   2.988 1.00 . A A . 268 TYR CA   1 1 
        5  7076 1 1 25 TYR CB   C 161.630   9.763   4.495 1.00 . A A . 268 TYR CB   1 1 
        5  7077 1 1 25 TYR CD1  C 161.029  12.096   5.253 1.00 . A A . 268 TYR CD1  1 1 
        5  7078 1 1 25 TYR CD2  C 163.337  11.514   5.122 1.00 . A A . 268 TYR CD2  1 1 
        5  7079 1 1 25 TYR CE1  C 161.370  13.361   5.694 1.00 . A A . 268 TYR CE1  1 1 
        5  7080 1 1 25 TYR CE2  C 163.686  12.777   5.561 1.00 . A A . 268 TYR CE2  1 1 
        5  7081 1 1 25 TYR CG   C 162.005  11.152   4.960 1.00 . A A . 268 TYR CG   1 1 
        5  7082 1 1 25 TYR CZ   C 162.700  13.697   5.847 1.00 . A A . 268 TYR CZ   1 1 
        5  7083 1 1 25 TYR H    H 162.724  10.959   2.033 1.00 . A A . 268 TYR H    1 1 
        5  7084 1 1 25 TYR HA   H 161.151   8.606   2.757 1.00 . A A . 268 TYR HA   1 1 
        5  7085 1 1 25 TYR HB2  H 160.738   9.471   5.027 1.00 . A A . 268 TYR HB2  1 1 
        5  7086 1 1 25 TYR HB3  H 162.435   9.095   4.767 1.00 . A A . 268 TYR HB3  1 1 
        5  7087 1 1 25 TYR HD1  H 159.989  11.831   5.132 1.00 . A A . 268 TYR HD1  1 1 
        5  7088 1 1 25 TYR HD2  H 164.107  10.791   4.897 1.00 . A A . 268 TYR HD2  1 1 
        5  7089 1 1 25 TYR HE1  H 160.597  14.083   5.916 1.00 . A A . 268 TYR HE1  1 1 
        5  7090 1 1 25 TYR HE2  H 164.727  13.039   5.679 1.00 . A A . 268 TYR HE2  1 1 
        5  7091 1 1 25 TYR HH   H 162.278  15.385   6.673 1.00 . A A . 268 TYR HH   1 1 
        5  7092 1 1 25 TYR N    N 162.549  10.011   2.216 1.00 . A A . 268 TYR N    1 1 
        5  7093 1 1 25 TYR O    O 160.317  11.376   1.721 1.00 . A A . 268 TYR O    1 1 
        5  7094 1 1 25 TYR OH   O 163.045  14.956   6.286 1.00 . A A . 268 TYR OH   1 1 
        5  7095 1 1 26 PHE C    C 157.278  11.736   3.978 1.00 . A A . 269 PHE C    1 1 
        5  7096 1 1 26 PHE CA   C 157.820  10.961   2.791 1.00 . A A . 269 PHE CA   1 1 
        5  7097 1 1 26 PHE CB   C 156.759  10.019   2.231 1.00 . A A . 269 PHE CB   1 1 
        5  7098 1 1 26 PHE CD1  C 157.880   8.656   0.442 1.00 . A A . 269 PHE CD1  1 1 
        5  7099 1 1 26 PHE CD2  C 156.373  10.406  -0.220 1.00 . A A . 269 PHE CD2  1 1 
        5  7100 1 1 26 PHE CE1  C 158.115   8.360  -0.886 1.00 . A A . 269 PHE CE1  1 1 
        5  7101 1 1 26 PHE CE2  C 156.614  10.108  -1.547 1.00 . A A . 269 PHE CE2  1 1 
        5  7102 1 1 26 PHE CG   C 157.003   9.683   0.792 1.00 . A A . 269 PHE CG   1 1 
        5  7103 1 1 26 PHE CZ   C 157.484   9.086  -1.880 1.00 . A A . 269 PHE CZ   1 1 
        5  7104 1 1 26 PHE H    H 158.972   9.491   3.798 1.00 . A A . 269 PHE H    1 1 
        5  7105 1 1 26 PHE HA   H 158.091  11.668   2.021 1.00 . A A . 269 PHE HA   1 1 
        5  7106 1 1 26 PHE HB2  H 156.762   9.100   2.798 1.00 . A A . 269 PHE HB2  1 1 
        5  7107 1 1 26 PHE HB3  H 155.789  10.486   2.309 1.00 . A A . 269 PHE HB3  1 1 
        5  7108 1 1 26 PHE HD1  H 158.382   8.079   1.221 1.00 . A A . 269 PHE HD1  1 1 
        5  7109 1 1 26 PHE HD2  H 155.683  11.213   0.037 1.00 . A A . 269 PHE HD2  1 1 
        5  7110 1 1 26 PHE HE1  H 158.793   7.563  -1.148 1.00 . A A . 269 PHE HE1  1 1 
        5  7111 1 1 26 PHE HE2  H 156.122  10.673  -2.325 1.00 . A A . 269 PHE HE2  1 1 
        5  7112 1 1 26 PHE HZ   H 157.671   8.854  -2.918 1.00 . A A . 269 PHE HZ   1 1 
        5  7113 1 1 26 PHE N    N 159.021  10.215   3.139 1.00 . A A . 269 PHE N    1 1 
        5  7114 1 1 26 PHE O    O 156.957  11.164   5.020 1.00 . A A . 269 PHE O    1 1 
        5  7115 1 1 27 LEU C    C 155.406  14.613   4.483 1.00 . A A . 270 LEU C    1 1 
        5  7116 1 1 27 LEU CA   C 156.715  13.925   4.868 1.00 . A A . 270 LEU CA   1 1 
        5  7117 1 1 27 LEU CB   C 157.785  14.976   5.195 1.00 . A A . 270 LEU CB   1 1 
        5  7118 1 1 27 LEU CD1  C 157.954  15.921   7.519 1.00 . A A . 270 LEU CD1  1 1 
        5  7119 1 1 27 LEU CD2  C 157.725  17.464   5.563 1.00 . A A . 270 LEU CD2  1 1 
        5  7120 1 1 27 LEU CG   C 157.344  16.105   6.138 1.00 . A A . 270 LEU CG   1 1 
        5  7121 1 1 27 LEU H    H 157.485  13.445   2.963 1.00 . A A . 270 LEU H    1 1 
        5  7122 1 1 27 LEU HA   H 156.545  13.319   5.744 1.00 . A A . 270 LEU HA   1 1 
        5  7123 1 1 27 LEU HB2  H 158.627  14.470   5.643 1.00 . A A . 270 LEU HB2  1 1 
        5  7124 1 1 27 LEU HB3  H 158.110  15.422   4.266 1.00 . A A . 270 LEU HB3  1 1 
        5  7125 1 1 27 LEU HD11 H 157.352  16.441   8.249 1.00 . A A . 270 LEU HD11 1 1 
        5  7126 1 1 27 LEU HD12 H 158.956  16.322   7.526 1.00 . A A . 270 LEU HD12 1 1 
        5  7127 1 1 27 LEU HD13 H 157.985  14.869   7.761 1.00 . A A . 270 LEU HD13 1 1 
        5  7128 1 1 27 LEU HD21 H 158.247  18.040   6.313 1.00 . A A . 270 LEU HD21 1 1 
        5  7129 1 1 27 LEU HD22 H 156.831  17.991   5.264 1.00 . A A . 270 LEU HD22 1 1 
        5  7130 1 1 27 LEU HD23 H 158.365  17.327   4.705 1.00 . A A . 270 LEU HD23 1 1 
        5  7131 1 1 27 LEU HG   H 156.271  16.079   6.246 1.00 . A A . 270 LEU HG   1 1 
        5  7132 1 1 27 LEU N    N 157.197  13.051   3.813 1.00 . A A . 270 LEU N    1 1 
        5  7133 1 1 27 LEU O    O 155.183  14.965   3.325 1.00 . A A . 270 LEU O    1 1 
        5  7134 1 1 28 HIS C    C 153.538  17.017   5.492 1.00 . A A . 271 HIS C    1 1 
        5  7135 1 1 28 HIS CA   C 153.318  15.533   5.295 1.00 . A A . 271 HIS CA   1 1 
        5  7136 1 1 28 HIS CB   C 152.216  15.036   6.231 1.00 . A A . 271 HIS CB   1 1 
        5  7137 1 1 28 HIS CD2  C 150.650  14.544   4.226 1.00 . A A . 271 HIS CD2  1 1 
        5  7138 1 1 28 HIS CE1  C 148.729  14.697   5.271 1.00 . A A . 271 HIS CE1  1 1 
        5  7139 1 1 28 HIS CG   C 150.914  14.823   5.524 1.00 . A A . 271 HIS CG   1 1 
        5  7140 1 1 28 HIS H    H 154.878  14.559   6.378 1.00 . A A . 271 HIS H    1 1 
        5  7141 1 1 28 HIS HA   H 153.012  15.366   4.272 1.00 . A A . 271 HIS HA   1 1 
        5  7142 1 1 28 HIS HB2  H 152.516  14.100   6.676 1.00 . A A . 271 HIS HB2  1 1 
        5  7143 1 1 28 HIS HB3  H 152.050  15.771   7.009 1.00 . A A . 271 HIS HB3  1 1 
        5  7144 1 1 28 HIS HD1  H 149.546  15.103   7.102 1.00 . A A . 271 HIS HD1  1 1 
        5  7145 1 1 28 HIS HD2  H 151.379  14.409   3.438 1.00 . A A . 271 HIS HD2  1 1 
        5  7146 1 1 28 HIS HE1  H 147.669  14.710   5.476 1.00 . A A . 271 HIS HE1  1 1 
        5  7147 1 1 28 HIS HE2  H 148.799  14.399   3.246 1.00 . A A . 271 HIS HE2  1 1 
        5  7148 1 1 28 HIS N    N 154.577  14.839   5.492 1.00 . A A . 271 HIS N    1 1 
        5  7149 1 1 28 HIS ND1  N 149.690  14.911   6.152 1.00 . A A . 271 HIS ND1  1 1 
        5  7150 1 1 28 HIS NE2  N 149.285  14.471   4.094 1.00 . A A . 271 HIS NE2  1 1 
        5  7151 1 1 28 HIS O    O 153.359  17.545   6.591 1.00 . A A . 271 HIS O    1 1 
        5  7152 1 1 29 THR C    C 153.076  19.858   5.153 1.00 . A A . 272 THR C    1 1 
        5  7153 1 1 29 THR CA   C 154.191  19.112   4.421 1.00 . A A . 272 THR CA   1 1 
        5  7154 1 1 29 THR CB   C 154.322  19.615   2.983 1.00 . A A . 272 THR CB   1 1 
        5  7155 1 1 29 THR CG2  C 155.756  19.678   2.502 1.00 . A A . 272 THR CG2  1 1 
        5  7156 1 1 29 THR H    H 154.056  17.185   3.573 1.00 . A A . 272 THR H    1 1 
        5  7157 1 1 29 THR HA   H 155.123  19.279   4.940 1.00 . A A . 272 THR HA   1 1 
        5  7158 1 1 29 THR HB   H 153.910  20.604   2.919 1.00 . A A . 272 THR HB   1 1 
        5  7159 1 1 29 THR HG1  H 154.148  18.032   1.832 1.00 . A A . 272 THR HG1  1 1 
        5  7160 1 1 29 THR HG21 H 156.297  18.823   2.877 1.00 . A A . 272 THR HG21 1 1 
        5  7161 1 1 29 THR HG22 H 156.219  20.585   2.862 1.00 . A A . 272 THR HG22 1 1 
        5  7162 1 1 29 THR HG23 H 155.773  19.669   1.422 1.00 . A A . 272 THR HG23 1 1 
        5  7163 1 1 29 THR N    N 153.933  17.679   4.409 1.00 . A A . 272 THR N    1 1 
        5  7164 1 1 29 THR O    O 153.287  20.942   5.697 1.00 . A A . 272 THR O    1 1 
        5  7165 1 1 29 THR OG1  O 153.602  18.780   2.090 1.00 . A A . 272 THR OG1  1 1 
        5  7166 1 1 30 GLN C    C 150.960  19.937   7.335 1.00 . A A . 273 GLN C    1 1 
        5  7167 1 1 30 GLN CA   C 150.737  19.835   5.827 1.00 . A A . 273 GLN CA   1 1 
        5  7168 1 1 30 GLN CB   C 149.503  18.977   5.551 1.00 . A A . 273 GLN CB   1 1 
        5  7169 1 1 30 GLN CD   C 147.742  20.216   6.874 1.00 . A A . 273 GLN CD   1 1 
        5  7170 1 1 30 GLN CG   C 148.209  19.773   5.501 1.00 . A A . 273 GLN CG   1 1 
        5  7171 1 1 30 GLN H    H 151.806  18.392   4.710 1.00 . A A . 273 GLN H    1 1 
        5  7172 1 1 30 GLN HA   H 150.578  20.824   5.425 1.00 . A A . 273 GLN HA   1 1 
        5  7173 1 1 30 GLN HB2  H 149.632  18.479   4.602 1.00 . A A . 273 GLN HB2  1 1 
        5  7174 1 1 30 GLN HB3  H 149.418  18.230   6.330 1.00 . A A . 273 GLN HB3  1 1 
        5  7175 1 1 30 GLN HE21 H 146.941  18.427   7.205 1.00 . A A . 273 GLN HE21 1 1 
        5  7176 1 1 30 GLN HE22 H 146.772  19.574   8.486 1.00 . A A . 273 GLN HE22 1 1 
        5  7177 1 1 30 GLN HG2  H 148.364  20.651   4.892 1.00 . A A . 273 GLN HG2  1 1 
        5  7178 1 1 30 GLN HG3  H 147.440  19.159   5.056 1.00 . A A . 273 GLN HG3  1 1 
        5  7179 1 1 30 GLN N    N 151.893  19.255   5.163 1.00 . A A . 273 GLN N    1 1 
        5  7180 1 1 30 GLN NE2  N 147.085  19.315   7.594 1.00 . A A . 273 GLN NE2  1 1 
        5  7181 1 1 30 GLN O    O 150.902  21.024   7.909 1.00 . A A . 273 GLN O    1 1 
        5  7182 1 1 30 GLN OE1  O 147.968  21.355   7.282 1.00 . A A . 273 GLN OE1  1 1 
        5  7183 1 1 31 THR C    C 152.826  18.382   9.796 1.00 . A A . 274 THR C    1 1 
        5  7184 1 1 31 THR CA   C 151.391  18.747   9.420 1.00 . A A . 274 THR CA   1 1 
        5  7185 1 1 31 THR CB   C 150.431  17.731  10.043 1.00 . A A . 274 THR CB   1 1 
        5  7186 1 1 31 THR CG2  C 148.974  18.103   9.882 1.00 . A A . 274 THR CG2  1 1 
        5  7187 1 1 31 THR H    H 151.191  17.954   7.466 1.00 . A A . 274 THR H    1 1 
        5  7188 1 1 31 THR HA   H 151.166  19.725   9.816 1.00 . A A . 274 THR HA   1 1 
        5  7189 1 1 31 THR HB   H 150.640  17.655  11.101 1.00 . A A . 274 THR HB   1 1 
        5  7190 1 1 31 THR HG1  H 150.072  15.810   9.925 1.00 . A A . 274 THR HG1  1 1 
        5  7191 1 1 31 THR HG21 H 148.758  18.980  10.475 1.00 . A A . 274 THR HG21 1 1 
        5  7192 1 1 31 THR HG22 H 148.354  17.283  10.213 1.00 . A A . 274 THR HG22 1 1 
        5  7193 1 1 31 THR HG23 H 148.770  18.312   8.843 1.00 . A A . 274 THR HG23 1 1 
        5  7194 1 1 31 THR N    N 151.190  18.792   7.974 1.00 . A A . 274 THR N    1 1 
        5  7195 1 1 31 THR O    O 153.076  17.928  10.912 1.00 . A A . 274 THR O    1 1 
        5  7196 1 1 31 THR OG1  O 150.614  16.453   9.463 1.00 . A A . 274 THR OG1  1 1 
        5  7197 1 1 32 GLY C    C 155.328  16.808   9.614 1.00 . A A . 275 GLY C    1 1 
        5  7198 1 1 32 GLY CA   C 155.152  18.248   9.170 1.00 . A A . 275 GLY CA   1 1 
        5  7199 1 1 32 GLY H    H 153.535  18.938   7.998 1.00 . A A . 275 GLY H    1 1 
        5  7200 1 1 32 GLY HA2  H 155.745  18.415   8.282 1.00 . A A . 275 GLY HA2  1 1 
        5  7201 1 1 32 GLY HA3  H 155.506  18.901   9.954 1.00 . A A . 275 GLY HA3  1 1 
        5  7202 1 1 32 GLY N    N 153.769  18.575   8.877 1.00 . A A . 275 GLY N    1 1 
        5  7203 1 1 32 GLY O    O 156.269  16.484  10.337 1.00 . A A . 275 GLY O    1 1 
        5  7204 1 1 33 VAL C    C 155.483  13.776   8.715 1.00 . A A . 276 VAL C    1 1 
        5  7205 1 1 33 VAL CA   C 154.454  14.535   9.540 1.00 . A A . 276 VAL CA   1 1 
        5  7206 1 1 33 VAL CB   C 153.063  13.888   9.386 1.00 . A A . 276 VAL CB   1 1 
        5  7207 1 1 33 VAL CG1  C 153.155  12.411   9.017 1.00 . A A . 276 VAL CG1  1 1 
        5  7208 1 1 33 VAL CG2  C 152.293  14.071  10.671 1.00 . A A . 276 VAL CG2  1 1 
        5  7209 1 1 33 VAL H    H 153.680  16.269   8.616 1.00 . A A . 276 VAL H    1 1 
        5  7210 1 1 33 VAL HA   H 154.737  14.470  10.581 1.00 . A A . 276 VAL HA   1 1 
        5  7211 1 1 33 VAL HB   H 152.531  14.403   8.602 1.00 . A A . 276 VAL HB   1 1 
        5  7212 1 1 33 VAL HG11 H 152.164  11.980   9.005 1.00 . A A . 276 VAL HG11 1 1 
        5  7213 1 1 33 VAL HG12 H 153.762  11.894   9.746 1.00 . A A . 276 VAL HG12 1 1 
        5  7214 1 1 33 VAL HG13 H 153.603  12.311   8.040 1.00 . A A . 276 VAL HG13 1 1 
        5  7215 1 1 33 VAL HG21 H 152.190  15.128  10.870 1.00 . A A . 276 VAL HG21 1 1 
        5  7216 1 1 33 VAL HG22 H 152.838  13.600  11.477 1.00 . A A . 276 VAL HG22 1 1 
        5  7217 1 1 33 VAL HG23 H 151.317  13.620  10.577 1.00 . A A . 276 VAL HG23 1 1 
        5  7218 1 1 33 VAL N    N 154.413  15.948   9.185 1.00 . A A . 276 VAL N    1 1 
        5  7219 1 1 33 VAL O    O 155.851  14.189   7.621 1.00 . A A . 276 VAL O    1 1 
        5  7220 1 1 34 SER C    C 156.477  10.390   8.468 1.00 . A A . 277 SER C    1 1 
        5  7221 1 1 34 SER CA   C 156.940  11.840   8.570 1.00 . A A . 277 SER CA   1 1 
        5  7222 1 1 34 SER CB   C 158.289  11.914   9.288 1.00 . A A . 277 SER CB   1 1 
        5  7223 1 1 34 SER H    H 155.617  12.386  10.141 1.00 . A A . 277 SER H    1 1 
        5  7224 1 1 34 SER HA   H 157.054  12.234   7.570 1.00 . A A . 277 SER HA   1 1 
        5  7225 1 1 34 SER HB2  H 158.394  11.061   9.941 1.00 . A A . 277 SER HB2  1 1 
        5  7226 1 1 34 SER HB3  H 159.084  11.908   8.557 1.00 . A A . 277 SER HB3  1 1 
        5  7227 1 1 34 SER HG   H 158.101  12.917  10.960 1.00 . A A . 277 SER HG   1 1 
        5  7228 1 1 34 SER N    N 155.950  12.662   9.258 1.00 . A A . 277 SER N    1 1 
        5  7229 1 1 34 SER O    O 156.324   9.703   9.479 1.00 . A A . 277 SER O    1 1 
        5  7230 1 1 34 SER OG   O 158.390  13.096  10.063 1.00 . A A . 277 SER OG   1 1 
        5  7231 1 1 35 THR C    C 156.683   7.904   5.918 1.00 . A A . 278 THR C    1 1 
        5  7232 1 1 35 THR CA   C 155.824   8.559   6.995 1.00 . A A . 278 THR CA   1 1 
        5  7233 1 1 35 THR CB   C 154.350   8.524   6.589 1.00 . A A . 278 THR CB   1 1 
        5  7234 1 1 35 THR CG2  C 154.032   9.396   5.395 1.00 . A A . 278 THR CG2  1 1 
        5  7235 1 1 35 THR H    H 156.410  10.526   6.474 1.00 . A A . 278 THR H    1 1 
        5  7236 1 1 35 THR HA   H 155.947   8.009   7.916 1.00 . A A . 278 THR HA   1 1 
        5  7237 1 1 35 THR HB   H 153.751   8.868   7.420 1.00 . A A . 278 THR HB   1 1 
        5  7238 1 1 35 THR HG1  H 153.127   7.000   6.719 1.00 . A A . 278 THR HG1  1 1 
        5  7239 1 1 35 THR HG21 H 154.951   9.745   4.948 1.00 . A A . 278 THR HG21 1 1 
        5  7240 1 1 35 THR HG22 H 153.442  10.243   5.715 1.00 . A A . 278 THR HG22 1 1 
        5  7241 1 1 35 THR HG23 H 153.474   8.823   4.670 1.00 . A A . 278 THR HG23 1 1 
        5  7242 1 1 35 THR N    N 156.262   9.930   7.238 1.00 . A A . 278 THR N    1 1 
        5  7243 1 1 35 THR O    O 157.231   8.581   5.048 1.00 . A A . 278 THR O    1 1 
        5  7244 1 1 35 THR OG1  O 153.952   7.202   6.272 1.00 . A A . 278 THR OG1  1 1 
        5  7245 1 1 36 TRP C    C 156.846   5.377   3.833 1.00 . A A . 279 TRP C    1 1 
        5  7246 1 1 36 TRP CA   C 157.638   5.835   5.057 1.00 . A A . 279 TRP CA   1 1 
        5  7247 1 1 36 TRP CB   C 158.248   4.628   5.763 1.00 . A A . 279 TRP CB   1 1 
        5  7248 1 1 36 TRP CD1  C 160.021   4.714   7.611 1.00 . A A . 279 TRP CD1  1 1 
        5  7249 1 1 36 TRP CD2  C 160.725   5.431   5.613 1.00 . A A . 279 TRP CD2  1 1 
        5  7250 1 1 36 TRP CE2  C 161.793   5.522   6.522 1.00 . A A . 279 TRP CE2  1 1 
        5  7251 1 1 36 TRP CE3  C 160.930   5.827   4.291 1.00 . A A . 279 TRP CE3  1 1 
        5  7252 1 1 36 TRP CG   C 159.604   4.905   6.325 1.00 . A A . 279 TRP CG   1 1 
        5  7253 1 1 36 TRP CH2  C 163.222   6.369   4.847 1.00 . A A . 279 TRP CH2  1 1 
        5  7254 1 1 36 TRP CZ2  C 163.050   5.990   6.149 1.00 . A A . 279 TRP CZ2  1 1 
        5  7255 1 1 36 TRP CZ3  C 162.174   6.295   3.925 1.00 . A A . 279 TRP CZ3  1 1 
        5  7256 1 1 36 TRP H    H 156.378   6.110   6.736 1.00 . A A . 279 TRP H    1 1 
        5  7257 1 1 36 TRP HA   H 158.437   6.482   4.728 1.00 . A A . 279 TRP HA   1 1 
        5  7258 1 1 36 TRP HB2  H 157.603   4.329   6.577 1.00 . A A . 279 TRP HB2  1 1 
        5  7259 1 1 36 TRP HB3  H 158.336   3.812   5.060 1.00 . A A . 279 TRP HB3  1 1 
        5  7260 1 1 36 TRP HD1  H 159.396   4.329   8.404 1.00 . A A . 279 TRP HD1  1 1 
        5  7261 1 1 36 TRP HE1  H 161.864   5.038   8.561 1.00 . A A . 279 TRP HE1  1 1 
        5  7262 1 1 36 TRP HE3  H 160.134   5.778   3.563 1.00 . A A . 279 TRP HE3  1 1 
        5  7263 1 1 36 TRP HH2  H 164.177   6.743   4.512 1.00 . A A . 279 TRP HH2  1 1 
        5  7264 1 1 36 TRP HZ2  H 163.875   6.034   6.845 1.00 . A A . 279 TRP HZ2  1 1 
        5  7265 1 1 36 TRP HZ3  H 162.351   6.603   2.911 1.00 . A A . 279 TRP HZ3  1 1 
        5  7266 1 1 36 TRP N    N 156.819   6.587   6.002 1.00 . A A . 279 TRP N    1 1 
        5  7267 1 1 36 TRP NE1  N 161.337   5.084   7.737 1.00 . A A . 279 TRP NE1  1 1 
        5  7268 1 1 36 TRP O    O 157.405   5.225   2.747 1.00 . A A . 279 TRP O    1 1 
        5  7269 1 1 37 HIS C    C 154.292   5.840   2.002 1.00 . A A . 280 HIS C    1 1 
        5  7270 1 1 37 HIS CA   C 154.702   4.689   2.916 1.00 . A A . 280 HIS CA   1 1 
        5  7271 1 1 37 HIS CB   C 153.445   4.016   3.471 1.00 . A A . 280 HIS CB   1 1 
        5  7272 1 1 37 HIS CD2  C 154.361   2.578   5.427 1.00 . A A . 280 HIS CD2  1 1 
        5  7273 1 1 37 HIS CE1  C 153.686   0.614   4.722 1.00 . A A . 280 HIS CE1  1 1 
        5  7274 1 1 37 HIS CG   C 153.720   2.767   4.249 1.00 . A A . 280 HIS CG   1 1 
        5  7275 1 1 37 HIS H    H 155.162   5.274   4.900 1.00 . A A . 280 HIS H    1 1 
        5  7276 1 1 37 HIS HA   H 155.260   3.967   2.339 1.00 . A A . 280 HIS HA   1 1 
        5  7277 1 1 37 HIS HB2  H 152.936   4.707   4.127 1.00 . A A . 280 HIS HB2  1 1 
        5  7278 1 1 37 HIS HB3  H 152.791   3.760   2.651 1.00 . A A . 280 HIS HB3  1 1 
        5  7279 1 1 37 HIS HD1  H 152.818   1.321   3.009 1.00 . A A . 280 HIS HD1  1 1 
        5  7280 1 1 37 HIS HD2  H 154.816   3.344   6.040 1.00 . A A . 280 HIS HD2  1 1 
        5  7281 1 1 37 HIS HE1  H 153.501  -0.448   4.661 1.00 . A A . 280 HIS HE1  1 1 
        5  7282 1 1 37 HIS HE2  H 154.691   0.801   6.498 1.00 . A A . 280 HIS HE2  1 1 
        5  7283 1 1 37 HIS N    N 155.553   5.146   4.011 1.00 . A A . 280 HIS N    1 1 
        5  7284 1 1 37 HIS ND1  N 153.311   1.517   3.833 1.00 . A A . 280 HIS ND1  1 1 
        5  7285 1 1 37 HIS NE2  N 154.326   1.232   5.697 1.00 . A A . 280 HIS NE2  1 1 
        5  7286 1 1 37 HIS O    O 153.956   6.927   2.471 1.00 . A A . 280 HIS O    1 1 
        5  7287 1 1 38 ASP C    C 152.337   6.644  -0.275 1.00 . A A . 281 ASP C    1 1 
        5  7288 1 1 38 ASP CA   C 153.862   6.586  -0.271 1.00 . A A . 281 ASP CA   1 1 
        5  7289 1 1 38 ASP CB   C 154.389   6.234  -1.665 1.00 . A A . 281 ASP CB   1 1 
        5  7290 1 1 38 ASP CG   C 155.005   7.422  -2.375 1.00 . A A . 281 ASP CG   1 1 
        5  7291 1 1 38 ASP H    H 154.525   4.685   0.376 1.00 . A A . 281 ASP H    1 1 
        5  7292 1 1 38 ASP HA   H 154.258   7.542   0.037 1.00 . A A . 281 ASP HA   1 1 
        5  7293 1 1 38 ASP HB2  H 155.142   5.466  -1.574 1.00 . A A . 281 ASP HB2  1 1 
        5  7294 1 1 38 ASP HB3  H 153.575   5.861  -2.269 1.00 . A A . 281 ASP HB3  1 1 
        5  7295 1 1 38 ASP N    N 154.280   5.582   0.695 1.00 . A A . 281 ASP N    1 1 
        5  7296 1 1 38 ASP O    O 151.683   5.610  -0.141 1.00 . A A . 281 ASP O    1 1 
        5  7297 1 1 38 ASP OD1  O 154.510   8.550  -2.181 1.00 . A A . 281 ASP OD1  1 1 
        5  7298 1 1 38 ASP OD2  O 155.979   7.221  -3.130 1.00 . A A . 281 ASP OD2  1 1 
        5  7299 1 1 39 PRO C    C 149.680   7.605  -1.774 1.00 . A A . 282 PRO C    1 1 
        5  7300 1 1 39 PRO CA   C 150.280   7.952  -0.414 1.00 . A A . 282 PRO CA   1 1 
        5  7301 1 1 39 PRO CB   C 150.024   9.419  -0.027 1.00 . A A . 282 PRO CB   1 1 
        5  7302 1 1 39 PRO CD   C 152.375   9.142  -0.583 1.00 . A A . 282 PRO CD   1 1 
        5  7303 1 1 39 PRO CG   C 151.367  10.097   0.002 1.00 . A A . 282 PRO CG   1 1 
        5  7304 1 1 39 PRO HA   H 149.842   7.305   0.333 1.00 . A A . 282 PRO HA   1 1 
        5  7305 1 1 39 PRO HB2  H 149.369   9.875  -0.753 1.00 . A A . 282 PRO HB2  1 1 
        5  7306 1 1 39 PRO HB3  H 149.554   9.452   0.945 1.00 . A A . 282 PRO HB3  1 1 
        5  7307 1 1 39 PRO HD2  H 152.540   9.364  -1.631 1.00 . A A . 282 PRO HD2  1 1 
        5  7308 1 1 39 PRO HD3  H 153.303   9.192  -0.034 1.00 . A A . 282 PRO HD3  1 1 
        5  7309 1 1 39 PRO HG2  H 151.330  11.000  -0.589 1.00 . A A . 282 PRO HG2  1 1 
        5  7310 1 1 39 PRO HG3  H 151.630  10.335   1.022 1.00 . A A . 282 PRO HG3  1 1 
        5  7311 1 1 39 PRO N    N 151.729   7.834  -0.416 1.00 . A A . 282 PRO N    1 1 
        5  7312 1 1 39 PRO O    O 148.532   7.169  -1.861 1.00 . A A . 282 PRO O    1 1 
        5  7313 1 1 40 ARG C    C 149.896   5.987  -4.419 1.00 . A A . 283 ARG C    1 1 
        5  7314 1 1 40 ARG CA   C 150.002   7.495  -4.186 1.00 . A A . 283 ARG CA   1 1 
        5  7315 1 1 40 ARG CB   C 150.942   8.118  -5.224 1.00 . A A . 283 ARG CB   1 1 
        5  7316 1 1 40 ARG CD   C 153.410   8.589  -5.460 1.00 . A A . 283 ARG CD   1 1 
        5  7317 1 1 40 ARG CG   C 152.345   7.528  -5.219 1.00 . A A . 283 ARG CG   1 1 
        5  7318 1 1 40 ARG CZ   C 154.303   9.791  -7.425 1.00 . A A . 283 ARG CZ   1 1 
        5  7319 1 1 40 ARG H    H 151.365   8.156  -2.709 1.00 . A A . 283 ARG H    1 1 
        5  7320 1 1 40 ARG HA   H 149.020   7.929  -4.301 1.00 . A A . 283 ARG HA   1 1 
        5  7321 1 1 40 ARG HB2  H 150.519   7.972  -6.206 1.00 . A A . 283 ARG HB2  1 1 
        5  7322 1 1 40 ARG HB3  H 151.020   9.176  -5.032 1.00 . A A . 283 ARG HB3  1 1 
        5  7323 1 1 40 ARG HD2  H 153.312   9.357  -4.710 1.00 . A A . 283 ARG HD2  1 1 
        5  7324 1 1 40 ARG HD3  H 154.382   8.127  -5.371 1.00 . A A . 283 ARG HD3  1 1 
        5  7325 1 1 40 ARG HE   H 152.417   9.166  -7.221 1.00 . A A . 283 ARG HE   1 1 
        5  7326 1 1 40 ARG HG2  H 152.527   7.066  -4.261 1.00 . A A . 283 ARG HG2  1 1 
        5  7327 1 1 40 ARG HG3  H 152.412   6.782  -5.998 1.00 . A A . 283 ARG HG3  1 1 
        5  7328 1 1 40 ARG HH11 H 155.663   9.471  -5.961 1.00 . A A . 283 ARG HH11 1 1 
        5  7329 1 1 40 ARG HH12 H 156.258  10.307  -7.356 1.00 . A A . 283 ARG HH12 1 1 
        5  7330 1 1 40 ARG HH21 H 153.203  10.263  -9.054 1.00 . A A . 283 ARG HH21 1 1 
        5  7331 1 1 40 ARG HH22 H 154.862  10.758  -9.110 1.00 . A A . 283 ARG HH22 1 1 
        5  7332 1 1 40 ARG N    N 150.462   7.796  -2.834 1.00 . A A . 283 ARG N    1 1 
        5  7333 1 1 40 ARG NE   N 153.294   9.199  -6.785 1.00 . A A . 283 ARG NE   1 1 
        5  7334 1 1 40 ARG NH1  N 155.506   9.862  -6.868 1.00 . A A . 283 ARG NH1  1 1 
        5  7335 1 1 40 ARG NH2  N 154.107  10.314  -8.628 1.00 . A A . 283 ARG NH2  1 1 
        5  7336 1 1 40 ARG O    O 148.943   5.518  -5.042 1.00 . A A . 283 ARG O    1 1 
        5  7337 1 1 41 VAL C    C 150.191   3.070  -2.954 1.00 . A A . 284 VAL C    1 1 
        5  7338 1 1 41 VAL CA   C 150.886   3.791  -4.109 1.00 . A A . 284 VAL CA   1 1 
        5  7339 1 1 41 VAL CB   C 152.319   3.262  -4.265 1.00 . A A . 284 VAL CB   1 1 
        5  7340 1 1 41 VAL CG1  C 153.039   3.992  -5.386 1.00 . A A . 284 VAL CG1  1 1 
        5  7341 1 1 41 VAL CG2  C 153.084   3.387  -2.969 1.00 . A A . 284 VAL CG2  1 1 
        5  7342 1 1 41 VAL H    H 151.621   5.646  -3.454 1.00 . A A . 284 VAL H    1 1 
        5  7343 1 1 41 VAL HA   H 150.358   3.573  -5.016 1.00 . A A . 284 VAL HA   1 1 
        5  7344 1 1 41 VAL HB   H 152.264   2.226  -4.521 1.00 . A A . 284 VAL HB   1 1 
        5  7345 1 1 41 VAL HG11 H 154.085   3.720  -5.380 1.00 . A A . 284 VAL HG11 1 1 
        5  7346 1 1 41 VAL HG12 H 152.943   5.057  -5.241 1.00 . A A . 284 VAL HG12 1 1 
        5  7347 1 1 41 VAL HG13 H 152.601   3.716  -6.335 1.00 . A A . 284 VAL HG13 1 1 
        5  7348 1 1 41 VAL HG21 H 152.997   2.467  -2.414 1.00 . A A . 284 VAL HG21 1 1 
        5  7349 1 1 41 VAL HG22 H 152.671   4.198  -2.392 1.00 . A A . 284 VAL HG22 1 1 
        5  7350 1 1 41 VAL HG23 H 154.125   3.583  -3.185 1.00 . A A . 284 VAL HG23 1 1 
        5  7351 1 1 41 VAL N    N 150.880   5.230  -3.932 1.00 . A A . 284 VAL N    1 1 
        5  7352 1 1 41 VAL O    O 150.142   3.576  -1.833 1.00 . A A . 284 VAL O    1 1 
        5  7353 1 1 42 PRO C    C 149.829   0.642  -1.066 1.00 . A A . 285 PRO C    1 1 
        5  7354 1 1 42 PRO CA   C 148.927   1.075  -2.218 1.00 . A A . 285 PRO CA   1 1 
        5  7355 1 1 42 PRO CB   C 148.444  -0.155  -2.997 1.00 . A A . 285 PRO CB   1 1 
        5  7356 1 1 42 PRO CD   C 149.646   1.219  -4.540 1.00 . A A . 285 PRO CD   1 1 
        5  7357 1 1 42 PRO CG   C 148.520   0.232  -4.435 1.00 . A A . 285 PRO CG   1 1 
        5  7358 1 1 42 PRO HA   H 148.075   1.608  -1.820 1.00 . A A . 285 PRO HA   1 1 
        5  7359 1 1 42 PRO HB2  H 149.088  -0.995  -2.782 1.00 . A A . 285 PRO HB2  1 1 
        5  7360 1 1 42 PRO HB3  H 147.430  -0.391  -2.708 1.00 . A A . 285 PRO HB3  1 1 
        5  7361 1 1 42 PRO HD2  H 150.583   0.711  -4.711 1.00 . A A . 285 PRO HD2  1 1 
        5  7362 1 1 42 PRO HD3  H 149.450   1.930  -5.328 1.00 . A A . 285 PRO HD3  1 1 
        5  7363 1 1 42 PRO HG2  H 148.728  -0.638  -5.039 1.00 . A A . 285 PRO HG2  1 1 
        5  7364 1 1 42 PRO HG3  H 147.591   0.690  -4.742 1.00 . A A . 285 PRO HG3  1 1 
        5  7365 1 1 42 PRO N    N 149.635   1.877  -3.225 1.00 . A A . 285 PRO N    1 1 
        5  7366 1 1 42 PRO O    O 151.055   0.677  -1.173 1.00 . A A . 285 PRO O    1 1 
        5  7367 1 1 43 ARG C    C 150.772  -1.462   0.886 1.00 . A A . 286 ARG C    1 1 
        5  7368 1 1 43 ARG CA   C 149.943  -0.226   1.210 1.00 . A A . 286 ARG CA   1 1 
        5  7369 1 1 43 ARG CB   C 148.975  -0.539   2.353 1.00 . A A . 286 ARG CB   1 1 
        5  7370 1 1 43 ARG CD   C 150.011   0.868   4.160 1.00 . A A . 286 ARG CD   1 1 
        5  7371 1 1 43 ARG CG   C 149.630  -0.538   3.725 1.00 . A A . 286 ARG CG   1 1 
        5  7372 1 1 43 ARG CZ   C 147.806   1.889   4.574 1.00 . A A . 286 ARG CZ   1 1 
        5  7373 1 1 43 ARG H    H 148.227   0.217   0.053 1.00 . A A . 286 ARG H    1 1 
        5  7374 1 1 43 ARG HA   H 150.605   0.570   1.516 1.00 . A A . 286 ARG HA   1 1 
        5  7375 1 1 43 ARG HB2  H 148.186   0.198   2.353 1.00 . A A . 286 ARG HB2  1 1 
        5  7376 1 1 43 ARG HB3  H 148.544  -1.516   2.185 1.00 . A A . 286 ARG HB3  1 1 
        5  7377 1 1 43 ARG HD2  H 150.215   0.859   5.221 1.00 . A A . 286 ARG HD2  1 1 
        5  7378 1 1 43 ARG HD3  H 150.900   1.168   3.626 1.00 . A A . 286 ARG HD3  1 1 
        5  7379 1 1 43 ARG HE   H 149.090   2.472   3.161 1.00 . A A . 286 ARG HE   1 1 
        5  7380 1 1 43 ARG HG2  H 148.938  -0.952   4.443 1.00 . A A . 286 ARG HG2  1 1 
        5  7381 1 1 43 ARG HG3  H 150.521  -1.148   3.687 1.00 . A A . 286 ARG HG3  1 1 
        5  7382 1 1 43 ARG HH11 H 148.264   0.356   5.811 1.00 . A A . 286 ARG HH11 1 1 
        5  7383 1 1 43 ARG HH12 H 146.719   1.090   6.079 1.00 . A A . 286 ARG HH12 1 1 
        5  7384 1 1 43 ARG HH21 H 147.058   3.437   3.511 1.00 . A A . 286 ARG HH21 1 1 
        5  7385 1 1 43 ARG HH22 H 146.033   2.839   4.773 1.00 . A A . 286 ARG HH22 1 1 
        5  7386 1 1 43 ARG N    N 149.207   0.226   0.034 1.00 . A A . 286 ARG N    1 1 
        5  7387 1 1 43 ARG NE   N 148.947   1.833   3.891 1.00 . A A . 286 ARG NE   1 1 
        5  7388 1 1 43 ARG NH1  N 147.578   1.042   5.570 1.00 . A A . 286 ARG NH1  1 1 
        5  7389 1 1 43 ARG NH2  N 146.891   2.796   4.261 1.00 . A A . 286 ARG NH2  1 1 
        5  7390 1 1 43 ARG O    O 151.977  -1.499   1.134 1.00 . A A . 286 ARG O    1 1 
        5  7391 1 1 44 ASP C    C 151.805  -3.482  -1.155 1.00 . A A . 287 ASP C    1 1 
        5  7392 1 1 44 ASP CA   C 150.789  -3.714  -0.037 1.00 . A A . 287 ASP CA   1 1 
        5  7393 1 1 44 ASP CB   C 149.765  -4.763  -0.474 1.00 . A A . 287 ASP CB   1 1 
        5  7394 1 1 44 ASP CG   C 148.982  -5.329   0.695 1.00 . A A . 287 ASP CG   1 1 
        5  7395 1 1 44 ASP H    H 149.156  -2.381   0.152 1.00 . A A . 287 ASP H    1 1 
        5  7396 1 1 44 ASP HA   H 151.309  -4.075   0.837 1.00 . A A . 287 ASP HA   1 1 
        5  7397 1 1 44 ASP HB2  H 149.068  -4.313  -1.165 1.00 . A A . 287 ASP HB2  1 1 
        5  7398 1 1 44 ASP HB3  H 150.279  -5.576  -0.967 1.00 . A A . 287 ASP HB3  1 1 
        5  7399 1 1 44 ASP N    N 150.116  -2.473   0.326 1.00 . A A . 287 ASP N    1 1 
        5  7400 1 1 44 ASP O    O 152.642  -4.342  -1.430 1.00 . A A . 287 ASP O    1 1 
        5  7401 1 1 44 ASP OD1  O 149.610  -5.910   1.604 1.00 . A A . 287 ASP OD1  1 1 
        5  7402 1 1 44 ASP OD2  O 147.740  -5.191   0.700 1.00 . A A . 287 ASP OD2  1 1 
        5  7403 1 1 45 LEU C    C 153.687  -0.979  -2.441 1.00 . A A . 288 LEU C    1 1 
        5  7404 1 1 45 LEU CA   C 152.634  -1.990  -2.890 1.00 . A A . 288 LEU CA   1 1 
        5  7405 1 1 45 LEU CB   C 151.851  -1.434  -4.080 1.00 . A A . 288 LEU CB   1 1 
        5  7406 1 1 45 LEU CD1  C 152.474  -3.223  -5.727 1.00 . A A . 288 LEU CD1  1 1 
        5  7407 1 1 45 LEU CD2  C 150.403  -3.465  -4.338 1.00 . A A . 288 LEU CD2  1 1 
        5  7408 1 1 45 LEU CG   C 151.322  -2.487  -5.057 1.00 . A A . 288 LEU CG   1 1 
        5  7409 1 1 45 LEU H    H 151.034  -1.676  -1.546 1.00 . A A . 288 LEU H    1 1 
        5  7410 1 1 45 LEU HA   H 153.131  -2.899  -3.192 1.00 . A A . 288 LEU HA   1 1 
        5  7411 1 1 45 LEU HB2  H 151.011  -0.874  -3.698 1.00 . A A . 288 LEU HB2  1 1 
        5  7412 1 1 45 LEU HB3  H 152.494  -0.760  -4.626 1.00 . A A . 288 LEU HB3  1 1 
        5  7413 1 1 45 LEU HD11 H 152.544  -4.224  -5.327 1.00 . A A . 288 LEU HD11 1 1 
        5  7414 1 1 45 LEU HD12 H 153.397  -2.696  -5.540 1.00 . A A . 288 LEU HD12 1 1 
        5  7415 1 1 45 LEU HD13 H 152.298  -3.273  -6.791 1.00 . A A . 288 LEU HD13 1 1 
        5  7416 1 1 45 LEU HD21 H 149.517  -3.630  -4.934 1.00 . A A . 288 LEU HD21 1 1 
        5  7417 1 1 45 LEU HD22 H 150.121  -3.057  -3.379 1.00 . A A . 288 LEU HD22 1 1 
        5  7418 1 1 45 LEU HD23 H 150.918  -4.403  -4.193 1.00 . A A . 288 LEU HD23 1 1 
        5  7419 1 1 45 LEU HG   H 150.749  -1.994  -5.829 1.00 . A A . 288 LEU HG   1 1 
        5  7420 1 1 45 LEU N    N 151.724  -2.322  -1.802 1.00 . A A . 288 LEU N    1 1 
        5  7421 1 1 45 LEU O    O 153.594   0.209  -2.749 1.00 . A A . 288 LEU O    1 1 
        5  7422 1 1 46 SER C    C 157.126  -1.260  -1.486 1.00 . A A . 289 SER C    1 1 
        5  7423 1 1 46 SER CA   C 155.772  -0.607  -1.233 1.00 . A A . 289 SER CA   1 1 
        5  7424 1 1 46 SER CB   C 155.599  -0.322   0.259 1.00 . A A . 289 SER CB   1 1 
        5  7425 1 1 46 SER H    H 154.714  -2.420  -1.512 1.00 . A A . 289 SER H    1 1 
        5  7426 1 1 46 SER HA   H 155.727   0.325  -1.778 1.00 . A A . 289 SER HA   1 1 
        5  7427 1 1 46 SER HB2  H 156.419   0.291   0.603 1.00 . A A . 289 SER HB2  1 1 
        5  7428 1 1 46 SER HB3  H 154.667   0.201   0.417 1.00 . A A . 289 SER HB3  1 1 
        5  7429 1 1 46 SER HG   H 154.826  -2.054   0.748 1.00 . A A . 289 SER HG   1 1 
        5  7430 1 1 46 SER N    N 154.693  -1.462  -1.719 1.00 . A A . 289 SER N    1 1 
        5  7431 1 1 46 SER O    O 158.051  -0.626  -1.992 1.00 . A A . 289 SER O    1 1 
        5  7432 1 1 46 SER OG   O 155.582  -1.524   1.010 1.00 . A A . 289 SER OG   1 1 
        5  7433 1 1 47 ASN C    C 158.303  -4.256  -2.509 1.00 . A A . 290 ASN C    1 1 
        5  7434 1 1 47 ASN CA   C 158.456  -3.296  -1.333 1.00 . A A . 290 ASN CA   1 1 
        5  7435 1 1 47 ASN CB   C 158.804  -4.074  -0.062 1.00 . A A . 290 ASN CB   1 1 
        5  7436 1 1 47 ASN CG   C 160.271  -4.450   0.008 1.00 . A A . 290 ASN CG   1 1 
        5  7437 1 1 47 ASN H    H 156.448  -2.988  -0.747 1.00 . A A . 290 ASN H    1 1 
        5  7438 1 1 47 ASN HA   H 159.250  -2.597  -1.550 1.00 . A A . 290 ASN HA   1 1 
        5  7439 1 1 47 ASN HB2  H 158.567  -3.468   0.799 1.00 . A A . 290 ASN HB2  1 1 
        5  7440 1 1 47 ASN HB3  H 158.217  -4.981  -0.031 1.00 . A A . 290 ASN HB3  1 1 
        5  7441 1 1 47 ASN HD21 H 160.757  -2.571   0.438 1.00 . A A . 290 ASN HD21 1 1 
        5  7442 1 1 47 ASN HD22 H 162.074  -3.684   0.343 1.00 . A A . 290 ASN HD22 1 1 
        5  7443 1 1 47 ASN N    N 157.226  -2.539  -1.138 1.00 . A A . 290 ASN N    1 1 
        5  7444 1 1 47 ASN ND2  N 161.120  -3.469   0.291 1.00 . A A . 290 ASN ND2  1 1 
        5  7445 1 1 47 ASN O    O 158.090  -5.454  -2.321 1.00 . A A . 290 ASN O    1 1 
        5  7446 1 1 47 ASN OD1  O 160.636  -5.609  -0.188 1.00 . A A . 290 ASN OD1  1 1 
        5  7447 1 1 48 ILE C    C 159.557  -4.608  -5.716 1.00 . A A . 291 ILE C    1 1 
        5  7448 1 1 48 ILE CA   C 158.256  -4.532  -4.930 1.00 . A A . 291 ILE CA   1 1 
        5  7449 1 1 48 ILE CB   C 157.158  -3.989  -5.880 1.00 . A A . 291 ILE CB   1 1 
        5  7450 1 1 48 ILE CD1  C 155.661  -3.001  -4.087 1.00 . A A . 291 ILE CD1  1 1 
        5  7451 1 1 48 ILE CG1  C 156.499  -2.731  -5.311 1.00 . A A . 291 ILE CG1  1 1 
        5  7452 1 1 48 ILE CG2  C 156.115  -5.062  -6.159 1.00 . A A . 291 ILE CG2  1 1 
        5  7453 1 1 48 ILE H    H 158.561  -2.758  -3.810 1.00 . A A . 291 ILE H    1 1 
        5  7454 1 1 48 ILE HA   H 157.976  -5.530  -4.625 1.00 . A A . 291 ILE HA   1 1 
        5  7455 1 1 48 ILE HB   H 157.622  -3.739  -6.817 1.00 . A A . 291 ILE HB   1 1 
        5  7456 1 1 48 ILE HD11 H 154.763  -2.406  -4.130 1.00 . A A . 291 ILE HD11 1 1 
        5  7457 1 1 48 ILE HD12 H 156.223  -2.746  -3.205 1.00 . A A . 291 ILE HD12 1 1 
        5  7458 1 1 48 ILE HD13 H 155.399  -4.046  -4.058 1.00 . A A . 291 ILE HD13 1 1 
        5  7459 1 1 48 ILE HG12 H 157.264  -2.016  -5.042 1.00 . A A . 291 ILE HG12 1 1 
        5  7460 1 1 48 ILE HG13 H 155.859  -2.293  -6.064 1.00 . A A . 291 ILE HG13 1 1 
        5  7461 1 1 48 ILE HG21 H 155.228  -4.603  -6.570 1.00 . A A . 291 ILE HG21 1 1 
        5  7462 1 1 48 ILE HG22 H 155.864  -5.569  -5.239 1.00 . A A . 291 ILE HG22 1 1 
        5  7463 1 1 48 ILE HG23 H 156.512  -5.775  -6.866 1.00 . A A . 291 ILE HG23 1 1 
        5  7464 1 1 48 ILE N    N 158.399  -3.720  -3.723 1.00 . A A . 291 ILE N    1 1 
        5  7465 1 1 48 ILE O    O 160.317  -3.642  -5.779 1.00 . A A . 291 ILE O    1 1 
        5  7466 1 1 49 ASN C    C 160.616  -5.622  -8.617 1.00 . A A . 292 ASN C    1 1 
        5  7467 1 1 49 ASN CA   C 160.965  -5.948  -7.171 1.00 . A A . 292 ASN CA   1 1 
        5  7468 1 1 49 ASN CB   C 161.482  -7.383  -7.051 1.00 . A A . 292 ASN CB   1 1 
        5  7469 1 1 49 ASN CG   C 162.995  -7.444  -6.969 1.00 . A A . 292 ASN CG   1 1 
        5  7470 1 1 49 ASN H    H 159.124  -6.475  -6.281 1.00 . A A . 292 ASN H    1 1 
        5  7471 1 1 49 ASN HA   H 161.728  -5.262  -6.831 1.00 . A A . 292 ASN HA   1 1 
        5  7472 1 1 49 ASN HB2  H 161.074  -7.833  -6.158 1.00 . A A . 292 ASN HB2  1 1 
        5  7473 1 1 49 ASN HB3  H 161.163  -7.950  -7.914 1.00 . A A . 292 ASN HB3  1 1 
        5  7474 1 1 49 ASN HD21 H 163.090  -8.216  -8.798 1.00 . A A . 292 ASN HD21 1 1 
        5  7475 1 1 49 ASN HD22 H 164.606  -7.975  -8.006 1.00 . A A . 292 ASN HD22 1 1 
        5  7476 1 1 49 ASN N    N 159.784  -5.753  -6.348 1.00 . A A . 292 ASN N    1 1 
        5  7477 1 1 49 ASN ND2  N 163.628  -7.928  -8.031 1.00 . A A . 292 ASN ND2  1 1 
        5  7478 1 1 49 ASN O    O 160.227  -6.499  -9.389 1.00 . A A . 292 ASN O    1 1 
        5  7479 1 1 49 ASN OD1  O 163.590  -7.058  -5.962 1.00 . A A . 292 ASN OD1  1 1 
        5  7480 1 1 50 CYS C    C 160.849  -4.794 -11.408 1.00 . A A . 293 CYS C    1 1 
        5  7481 1 1 50 CYS CA   C 160.395  -3.849 -10.295 1.00 . A A . 293 CYS CA   1 1 
        5  7482 1 1 50 CYS CB   C 160.995  -2.462 -10.502 1.00 . A A . 293 CYS CB   1 1 
        5  7483 1 1 50 CYS H    H 161.018  -3.698  -8.280 1.00 . A A . 293 CYS H    1 1 
        5  7484 1 1 50 CYS HA   H 159.321  -3.764 -10.345 1.00 . A A . 293 CYS HA   1 1 
        5  7485 1 1 50 CYS HB2  H 160.884  -2.181 -11.539 1.00 . A A . 293 CYS HB2  1 1 
        5  7486 1 1 50 CYS HB3  H 160.459  -1.752  -9.884 1.00 . A A . 293 CYS HB3  1 1 
        5  7487 1 1 50 CYS HG   H 163.172  -1.777 -10.735 1.00 . A A . 293 CYS HG   1 1 
        5  7488 1 1 50 CYS N    N 160.726  -4.342  -8.958 1.00 . A A . 293 CYS N    1 1 
        5  7489 1 1 50 CYS O    O 160.268  -4.800 -12.492 1.00 . A A . 293 CYS O    1 1 
        5  7490 1 1 50 CYS SG   S 162.750  -2.344 -10.085 1.00 . A A . 293 CYS SG   1 1 
        5  7491 1 1 51 GLU C    C 161.234  -7.359 -12.741 1.00 . A A . 294 GLU C    1 1 
        5  7492 1 1 51 GLU CA   C 162.378  -6.537 -12.142 1.00 . A A . 294 GLU CA   1 1 
        5  7493 1 1 51 GLU CB   C 163.422  -7.466 -11.517 1.00 . A A . 294 GLU CB   1 1 
        5  7494 1 1 51 GLU CD   C 165.553  -6.110 -11.540 1.00 . A A . 294 GLU CD   1 1 
        5  7495 1 1 51 GLU CG   C 164.811  -7.303 -12.111 1.00 . A A . 294 GLU CG   1 1 
        5  7496 1 1 51 GLU H    H 162.308  -5.554 -10.266 1.00 . A A . 294 GLU H    1 1 
        5  7497 1 1 51 GLU HA   H 162.845  -5.966 -12.931 1.00 . A A . 294 GLU HA   1 1 
        5  7498 1 1 51 GLU HB2  H 163.481  -7.260 -10.459 1.00 . A A . 294 GLU HB2  1 1 
        5  7499 1 1 51 GLU HB3  H 163.111  -8.490 -11.660 1.00 . A A . 294 GLU HB3  1 1 
        5  7500 1 1 51 GLU HG2  H 165.384  -8.195 -11.905 1.00 . A A . 294 GLU HG2  1 1 
        5  7501 1 1 51 GLU HG3  H 164.719  -7.174 -13.180 1.00 . A A . 294 GLU HG3  1 1 
        5  7502 1 1 51 GLU N    N 161.878  -5.594 -11.145 1.00 . A A . 294 GLU N    1 1 
        5  7503 1 1 51 GLU O    O 161.336  -7.856 -13.863 1.00 . A A . 294 GLU O    1 1 
        5  7504 1 1 51 GLU OE1  O 165.283  -4.975 -11.986 1.00 . A A . 294 GLU OE1  1 1 
        5  7505 1 1 51 GLU OE2  O 166.401  -6.311 -10.646 1.00 . A A . 294 GLU OE2  1 1 
        5  7506 1 1 52 GLU C    C 158.113  -7.423 -13.380 1.00 . A A . 295 GLU C    1 1 
        5  7507 1 1 52 GLU CA   C 158.985  -8.255 -12.445 1.00 . A A . 295 GLU CA   1 1 
        5  7508 1 1 52 GLU CB   C 158.160  -8.738 -11.249 1.00 . A A . 295 GLU CB   1 1 
        5  7509 1 1 52 GLU CD   C 155.794  -9.431 -10.700 1.00 . A A . 295 GLU CD   1 1 
        5  7510 1 1 52 GLU CG   C 156.974  -9.608 -11.635 1.00 . A A . 295 GLU CG   1 1 
        5  7511 1 1 52 GLU H    H 160.119  -7.079 -11.100 1.00 . A A . 295 GLU H    1 1 
        5  7512 1 1 52 GLU HA   H 159.348  -9.105 -12.987 1.00 . A A . 295 GLU HA   1 1 
        5  7513 1 1 52 GLU HB2  H 158.800  -9.311 -10.594 1.00 . A A . 295 GLU HB2  1 1 
        5  7514 1 1 52 GLU HB3  H 157.789  -7.878 -10.712 1.00 . A A . 295 GLU HB3  1 1 
        5  7515 1 1 52 GLU HG2  H 156.663  -9.348 -12.635 1.00 . A A . 295 GLU HG2  1 1 
        5  7516 1 1 52 GLU HG3  H 157.281 -10.644 -11.612 1.00 . A A . 295 GLU HG3  1 1 
        5  7517 1 1 52 GLU N    N 160.144  -7.496 -11.986 1.00 . A A . 295 GLU N    1 1 
        5  7518 1 1 52 GLU O    O 157.379  -7.962 -14.208 1.00 . A A . 295 GLU O    1 1 
        5  7519 1 1 52 GLU OE1  O 155.864  -9.924  -9.554 1.00 . A A . 295 GLU OE1  1 1 
        5  7520 1 1 52 GLU OE2  O 154.798  -8.800 -11.113 1.00 . A A . 295 GLU OE2  1 1 
        5  7521 1 1 53 LEU C    C 158.259  -4.696 -15.255 1.00 . A A . 296 LEU C    1 1 
        5  7522 1 1 53 LEU CA   C 157.432  -5.193 -14.073 1.00 . A A . 296 LEU CA   1 1 
        5  7523 1 1 53 LEU CB   C 156.947  -3.991 -13.256 1.00 . A A . 296 LEU CB   1 1 
        5  7524 1 1 53 LEU CD1  C 156.987  -3.174 -10.888 1.00 . A A . 296 LEU CD1  1 1 
        5  7525 1 1 53 LEU CD2  C 155.027  -4.477 -11.719 1.00 . A A . 296 LEU CD2  1 1 
        5  7526 1 1 53 LEU CG   C 156.534  -4.292 -11.813 1.00 . A A . 296 LEU CG   1 1 
        5  7527 1 1 53 LEU H    H 158.812  -5.751 -12.567 1.00 . A A . 296 LEU H    1 1 
        5  7528 1 1 53 LEU HA   H 156.574  -5.730 -14.450 1.00 . A A . 296 LEU HA   1 1 
        5  7529 1 1 53 LEU HB2  H 157.741  -3.259 -13.234 1.00 . A A . 296 LEU HB2  1 1 
        5  7530 1 1 53 LEU HB3  H 156.099  -3.559 -13.766 1.00 . A A . 296 LEU HB3  1 1 
        5  7531 1 1 53 LEU HD11 H 156.231  -2.404 -10.857 1.00 . A A . 296 LEU HD11 1 1 
        5  7532 1 1 53 LEU HD12 H 157.912  -2.755 -11.256 1.00 . A A . 296 LEU HD12 1 1 
        5  7533 1 1 53 LEU HD13 H 157.140  -3.569  -9.895 1.00 . A A . 296 LEU HD13 1 1 
        5  7534 1 1 53 LEU HD21 H 154.566  -3.539 -11.445 1.00 . A A . 296 LEU HD21 1 1 
        5  7535 1 1 53 LEU HD22 H 154.803  -5.222 -10.970 1.00 . A A . 296 LEU HD22 1 1 
        5  7536 1 1 53 LEU HD23 H 154.644  -4.801 -12.675 1.00 . A A . 296 LEU HD23 1 1 
        5  7537 1 1 53 LEU HG   H 157.007  -5.207 -11.489 1.00 . A A . 296 LEU HG   1 1 
        5  7538 1 1 53 LEU N    N 158.205  -6.110 -13.242 1.00 . A A . 296 LEU N    1 1 
        5  7539 1 1 53 LEU O    O 157.712  -4.316 -16.290 1.00 . A A . 296 LEU O    1 1 
        5  7540 1 1 54 GLY C    C 161.820  -3.815 -15.639 1.00 . A A . 297 GLY C    1 1 
        5  7541 1 1 54 GLY CA   C 160.455  -4.236 -16.155 1.00 . A A . 297 GLY CA   1 1 
        5  7542 1 1 54 GLY H    H 159.963  -5.007 -14.248 1.00 . A A . 297 GLY H    1 1 
        5  7543 1 1 54 GLY HA2  H 160.582  -5.035 -16.871 1.00 . A A . 297 GLY HA2  1 1 
        5  7544 1 1 54 GLY HA3  H 159.993  -3.394 -16.649 1.00 . A A . 297 GLY HA3  1 1 
        5  7545 1 1 54 GLY N    N 159.579  -4.694 -15.093 1.00 . A A . 297 GLY N    1 1 
        5  7546 1 1 54 GLY O    O 162.222  -4.215 -14.546 1.00 . A A . 297 GLY O    1 1 
        5  7547 1 1 55 PRO C    C 163.892  -1.315 -15.137 1.00 . A A . 298 PRO C    1 1 
        5  7548 1 1 55 PRO CA   C 163.904  -2.556 -16.032 1.00 . A A . 298 PRO CA   1 1 
        5  7549 1 1 55 PRO CB   C 164.540  -2.232 -17.381 1.00 . A A . 298 PRO CB   1 1 
        5  7550 1 1 55 PRO CD   C 162.176  -2.506 -17.747 1.00 . A A . 298 PRO CD   1 1 
        5  7551 1 1 55 PRO CG   C 163.404  -1.773 -18.233 1.00 . A A . 298 PRO CG   1 1 
        5  7552 1 1 55 PRO HA   H 164.466  -3.340 -15.550 1.00 . A A . 298 PRO HA   1 1 
        5  7553 1 1 55 PRO HB2  H 165.280  -1.455 -17.256 1.00 . A A . 298 PRO HB2  1 1 
        5  7554 1 1 55 PRO HB3  H 165.004  -3.118 -17.788 1.00 . A A . 298 PRO HB3  1 1 
        5  7555 1 1 55 PRO HD2  H 161.340  -1.827 -17.668 1.00 . A A . 298 PRO HD2  1 1 
        5  7556 1 1 55 PRO HD3  H 161.937  -3.321 -18.414 1.00 . A A . 298 PRO HD3  1 1 
        5  7557 1 1 55 PRO HG2  H 163.271  -0.708 -18.121 1.00 . A A . 298 PRO HG2  1 1 
        5  7558 1 1 55 PRO HG3  H 163.600  -2.019 -19.266 1.00 . A A . 298 PRO HG3  1 1 
        5  7559 1 1 55 PRO N    N 162.568  -3.013 -16.417 1.00 . A A . 298 PRO N    1 1 
        5  7560 1 1 55 PRO O    O 162.943  -0.532 -15.144 1.00 . A A . 298 PRO O    1 1 
        5  7561 1 1 56 LEU C    C 165.583   1.216 -14.285 1.00 . A A . 299 LEU C    1 1 
        5  7562 1 1 56 LEU CA   C 165.151  -0.016 -13.483 1.00 . A A . 299 LEU CA   1 1 
        5  7563 1 1 56 LEU CB   C 166.216  -0.409 -12.452 1.00 . A A . 299 LEU CB   1 1 
        5  7564 1 1 56 LEU CD1  C 165.253   0.346 -10.249 1.00 . A A . 299 LEU CD1  1 1 
        5  7565 1 1 56 LEU CD2  C 167.730   0.229 -10.597 1.00 . A A . 299 LEU CD2  1 1 
        5  7566 1 1 56 LEU CG   C 166.389   0.514 -11.256 1.00 . A A . 299 LEU CG   1 1 
        5  7567 1 1 56 LEU H    H 165.697  -1.799 -14.439 1.00 . A A . 299 LEU H    1 1 
        5  7568 1 1 56 LEU HA   H 164.216   0.186 -12.984 1.00 . A A . 299 LEU HA   1 1 
        5  7569 1 1 56 LEU HB2  H 165.976  -1.391 -12.079 1.00 . A A . 299 LEU HB2  1 1 
        5  7570 1 1 56 LEU HB3  H 167.167  -0.465 -12.962 1.00 . A A . 299 LEU HB3  1 1 
        5  7571 1 1 56 LEU HD11 H 165.587   0.671  -9.268 1.00 . A A . 299 LEU HD11 1 1 
        5  7572 1 1 56 LEU HD12 H 164.965  -0.693 -10.201 1.00 . A A . 299 LEU HD12 1 1 
        5  7573 1 1 56 LEU HD13 H 164.407   0.940 -10.553 1.00 . A A . 299 LEU HD13 1 1 
        5  7574 1 1 56 LEU HD21 H 168.505   0.792 -11.097 1.00 . A A . 299 LEU HD21 1 1 
        5  7575 1 1 56 LEU HD22 H 167.949  -0.826 -10.671 1.00 . A A . 299 LEU HD22 1 1 
        5  7576 1 1 56 LEU HD23 H 167.691   0.516  -9.557 1.00 . A A . 299 LEU HD23 1 1 
        5  7577 1 1 56 LEU HG   H 166.389   1.530 -11.603 1.00 . A A . 299 LEU HG   1 1 
        5  7578 1 1 56 LEU N    N 164.974  -1.145 -14.382 1.00 . A A . 299 LEU N    1 1 
        5  7579 1 1 56 LEU O    O 166.384   1.099 -15.212 1.00 . A A . 299 LEU O    1 1 
        5  7580 1 1 57 PRO C    C 166.933   3.854 -14.656 1.00 . A A . 300 PRO C    1 1 
        5  7581 1 1 57 PRO CA   C 165.428   3.635 -14.684 1.00 . A A . 300 PRO CA   1 1 
        5  7582 1 1 57 PRO CB   C 164.693   4.766 -13.955 1.00 . A A . 300 PRO CB   1 1 
        5  7583 1 1 57 PRO CD   C 164.107   2.673 -12.871 1.00 . A A . 300 PRO CD   1 1 
        5  7584 1 1 57 PRO CG   C 164.105   4.169 -12.716 1.00 . A A . 300 PRO CG   1 1 
        5  7585 1 1 57 PRO HA   H 165.095   3.589 -15.712 1.00 . A A . 300 PRO HA   1 1 
        5  7586 1 1 57 PRO HB2  H 165.395   5.550 -13.712 1.00 . A A . 300 PRO HB2  1 1 
        5  7587 1 1 57 PRO HB3  H 163.923   5.162 -14.600 1.00 . A A . 300 PRO HB3  1 1 
        5  7588 1 1 57 PRO HD2  H 164.441   2.211 -11.953 1.00 . A A . 300 PRO HD2  1 1 
        5  7589 1 1 57 PRO HD3  H 163.121   2.321 -13.133 1.00 . A A . 300 PRO HD3  1 1 
        5  7590 1 1 57 PRO HG2  H 164.699   4.448 -11.862 1.00 . A A . 300 PRO HG2  1 1 
        5  7591 1 1 57 PRO HG3  H 163.093   4.526 -12.592 1.00 . A A . 300 PRO HG3  1 1 
        5  7592 1 1 57 PRO N    N 165.064   2.418 -13.957 1.00 . A A . 300 PRO N    1 1 
        5  7593 1 1 57 PRO O    O 167.615   3.331 -13.775 1.00 . A A . 300 PRO O    1 1 
        5  7594 1 1 58 PRO C    C 169.415   5.734 -14.540 1.00 . A A . 301 PRO C    1 1 
        5  7595 1 1 58 PRO CA   C 168.941   4.811 -15.655 1.00 . A A . 301 PRO CA   1 1 
        5  7596 1 1 58 PRO CB   C 169.186   5.467 -17.025 1.00 . A A . 301 PRO CB   1 1 
        5  7597 1 1 58 PRO CD   C 166.810   5.250 -16.743 1.00 . A A . 301 PRO CD   1 1 
        5  7598 1 1 58 PRO CG   C 167.895   5.354 -17.775 1.00 . A A . 301 PRO CG   1 1 
        5  7599 1 1 58 PRO HA   H 169.479   3.876 -15.600 1.00 . A A . 301 PRO HA   1 1 
        5  7600 1 1 58 PRO HB2  H 169.467   6.500 -16.885 1.00 . A A . 301 PRO HB2  1 1 
        5  7601 1 1 58 PRO HB3  H 169.981   4.944 -17.536 1.00 . A A . 301 PRO HB3  1 1 
        5  7602 1 1 58 PRO HD2  H 166.454   6.232 -16.464 1.00 . A A . 301 PRO HD2  1 1 
        5  7603 1 1 58 PRO HD3  H 165.998   4.638 -17.106 1.00 . A A . 301 PRO HD3  1 1 
        5  7604 1 1 58 PRO HG2  H 167.747   6.234 -18.383 1.00 . A A . 301 PRO HG2  1 1 
        5  7605 1 1 58 PRO HG3  H 167.907   4.469 -18.394 1.00 . A A . 301 PRO HG3  1 1 
        5  7606 1 1 58 PRO N    N 167.498   4.601 -15.624 1.00 . A A . 301 PRO N    1 1 
        5  7607 1 1 58 PRO O    O 169.111   6.926 -14.519 1.00 . A A . 301 PRO O    1 1 
        5  7608 1 1 59 GLY C    C 169.950   5.357 -11.185 1.00 . A A . 302 GLY C    1 1 
        5  7609 1 1 59 GLY CA   C 170.601   5.876 -12.442 1.00 . A A . 302 GLY CA   1 1 
        5  7610 1 1 59 GLY H    H 170.241   4.170 -13.641 1.00 . A A . 302 GLY H    1 1 
        5  7611 1 1 59 GLY HA2  H 171.666   5.762 -12.364 1.00 . A A . 302 GLY HA2  1 1 
        5  7612 1 1 59 GLY HA3  H 170.362   6.920 -12.559 1.00 . A A . 302 GLY HA3  1 1 
        5  7613 1 1 59 GLY N    N 170.125   5.142 -13.594 1.00 . A A . 302 GLY N    1 1 
        5  7614 1 1 59 GLY O    O 169.363   6.114 -10.415 1.00 . A A . 302 GLY O    1 1 
        5  7615 1 1 60 TRP C    C 170.195   2.089  -9.544 1.00 . A A . 303 TRP C    1 1 
        5  7616 1 1 60 TRP CA   C 169.443   3.376  -9.862 1.00 . A A . 303 TRP CA   1 1 
        5  7617 1 1 60 TRP CB   C 167.986   3.039 -10.162 1.00 . A A . 303 TRP CB   1 1 
        5  7618 1 1 60 TRP CD1  C 166.993   5.085 -11.303 1.00 . A A . 303 TRP CD1  1 1 
        5  7619 1 1 60 TRP CD2  C 166.137   4.651  -9.286 1.00 . A A . 303 TRP CD2  1 1 
        5  7620 1 1 60 TRP CE2  C 165.505   5.795  -9.802 1.00 . A A . 303 TRP CE2  1 1 
        5  7621 1 1 60 TRP CE3  C 165.761   4.182  -8.027 1.00 . A A . 303 TRP CE3  1 1 
        5  7622 1 1 60 TRP CG   C 167.088   4.221 -10.258 1.00 . A A . 303 TRP CG   1 1 
        5  7623 1 1 60 TRP CH2  C 164.162   5.992  -7.875 1.00 . A A . 303 TRP CH2  1 1 
        5  7624 1 1 60 TRP CZ2  C 164.514   6.475  -9.104 1.00 . A A . 303 TRP CZ2  1 1 
        5  7625 1 1 60 TRP CZ3  C 164.776   4.856  -7.333 1.00 . A A . 303 TRP CZ3  1 1 
        5  7626 1 1 60 TRP H    H 170.505   3.507 -11.665 1.00 . A A . 303 TRP H    1 1 
        5  7627 1 1 60 TRP HA   H 169.486   4.036  -9.022 1.00 . A A . 303 TRP HA   1 1 
        5  7628 1 1 60 TRP HB2  H 167.939   2.523 -11.106 1.00 . A A . 303 TRP HB2  1 1 
        5  7629 1 1 60 TRP HB3  H 167.607   2.394  -9.383 1.00 . A A . 303 TRP HB3  1 1 
        5  7630 1 1 60 TRP HD1  H 167.587   5.015 -12.202 1.00 . A A . 303 TRP HD1  1 1 
        5  7631 1 1 60 TRP HE1  H 165.799   6.777 -11.627 1.00 . A A . 303 TRP HE1  1 1 
        5  7632 1 1 60 TRP HE3  H 166.226   3.308  -7.597 1.00 . A A . 303 TRP HE3  1 1 
        5  7633 1 1 60 TRP HH2  H 163.395   6.485  -7.303 1.00 . A A . 303 TRP HH2  1 1 
        5  7634 1 1 60 TRP HZ2  H 164.030   7.353  -9.506 1.00 . A A . 303 TRP HZ2  1 1 
        5  7635 1 1 60 TRP HZ3  H 164.469   4.507  -6.359 1.00 . A A . 303 TRP HZ3  1 1 
        5  7636 1 1 60 TRP N    N 170.036   4.045 -11.002 1.00 . A A . 303 TRP N    1 1 
        5  7637 1 1 60 TRP NE1  N 166.047   6.043 -11.034 1.00 . A A . 303 TRP NE1  1 1 
        5  7638 1 1 60 TRP O    O 170.970   1.596 -10.362 1.00 . A A . 303 TRP O    1 1 
        5  7639 1 1 61 GLU C    C 169.677  -0.425  -6.924 1.00 . A A . 304 GLU C    1 1 
        5  7640 1 1 61 GLU CA   C 170.557   0.274  -7.957 1.00 . A A . 304 GLU CA   1 1 
        5  7641 1 1 61 GLU CB   C 171.954   0.522  -7.382 1.00 . A A . 304 GLU CB   1 1 
        5  7642 1 1 61 GLU CD   C 173.567  -0.307  -9.141 1.00 . A A . 304 GLU CD   1 1 
        5  7643 1 1 61 GLU CG   C 172.966  -0.545  -7.769 1.00 . A A . 304 GLU CG   1 1 
        5  7644 1 1 61 GLU H    H 169.284   1.949  -7.765 1.00 . A A . 304 GLU H    1 1 
        5  7645 1 1 61 GLU HA   H 170.639  -0.357  -8.829 1.00 . A A . 304 GLU HA   1 1 
        5  7646 1 1 61 GLU HB2  H 172.314   1.476  -7.738 1.00 . A A . 304 GLU HB2  1 1 
        5  7647 1 1 61 GLU HB3  H 171.888   0.551  -6.304 1.00 . A A . 304 GLU HB3  1 1 
        5  7648 1 1 61 GLU HG2  H 173.762  -0.550  -7.040 1.00 . A A . 304 GLU HG2  1 1 
        5  7649 1 1 61 GLU HG3  H 172.474  -1.507  -7.770 1.00 . A A . 304 GLU HG3  1 1 
        5  7650 1 1 61 GLU N    N 169.934   1.531  -8.369 1.00 . A A . 304 GLU N    1 1 
        5  7651 1 1 61 GLU O    O 169.258   0.191  -5.946 1.00 . A A . 304 GLU O    1 1 
        5  7652 1 1 61 GLU OE1  O 174.581   0.418  -9.227 1.00 . A A . 304 GLU OE1  1 1 
        5  7653 1 1 61 GLU OE2  O 173.025  -0.846 -10.129 1.00 . A A . 304 GLU OE2  1 1 
        5  7654 1 1 62 ILE C    C 169.391  -3.096  -5.102 1.00 . A A . 305 ILE C    1 1 
        5  7655 1 1 62 ILE CA   C 168.555  -2.468  -6.205 1.00 . A A . 305 ILE CA   1 1 
        5  7656 1 1 62 ILE CB   C 167.757  -3.592  -6.907 1.00 . A A . 305 ILE CB   1 1 
        5  7657 1 1 62 ILE CD1  C 166.449  -1.994  -8.365 1.00 . A A . 305 ILE CD1  1 1 
        5  7658 1 1 62 ILE CG1  C 167.367  -3.185  -8.325 1.00 . A A . 305 ILE CG1  1 1 
        5  7659 1 1 62 ILE CG2  C 166.520  -3.949  -6.093 1.00 . A A . 305 ILE CG2  1 1 
        5  7660 1 1 62 ILE H    H 169.758  -2.165  -7.925 1.00 . A A . 305 ILE H    1 1 
        5  7661 1 1 62 ILE HA   H 167.850  -1.781  -5.760 1.00 . A A . 305 ILE HA   1 1 
        5  7662 1 1 62 ILE HB   H 168.381  -4.463  -6.955 1.00 . A A . 305 ILE HB   1 1 
        5  7663 1 1 62 ILE HD11 H 165.431  -2.320  -8.221 1.00 . A A . 305 ILE HD11 1 1 
        5  7664 1 1 62 ILE HD12 H 166.542  -1.503  -9.320 1.00 . A A . 305 ILE HD12 1 1 
        5  7665 1 1 62 ILE HD13 H 166.723  -1.309  -7.578 1.00 . A A . 305 ILE HD13 1 1 
        5  7666 1 1 62 ILE HG12 H 168.257  -2.938  -8.883 1.00 . A A . 305 ILE HG12 1 1 
        5  7667 1 1 62 ILE HG13 H 166.862  -4.011  -8.805 1.00 . A A . 305 ILE HG13 1 1 
        5  7668 1 1 62 ILE HG21 H 166.817  -4.269  -5.104 1.00 . A A . 305 ILE HG21 1 1 
        5  7669 1 1 62 ILE HG22 H 165.985  -4.750  -6.583 1.00 . A A . 305 ILE HG22 1 1 
        5  7670 1 1 62 ILE HG23 H 165.878  -3.084  -6.013 1.00 . A A . 305 ILE HG23 1 1 
        5  7671 1 1 62 ILE N    N 169.394  -1.712  -7.137 1.00 . A A . 305 ILE N    1 1 
        5  7672 1 1 62 ILE O    O 170.492  -3.590  -5.348 1.00 . A A . 305 ILE O    1 1 
        5  7673 1 1 63 ARG C    C 168.610  -4.193  -1.704 1.00 . A A . 306 ARG C    1 1 
        5  7674 1 1 63 ARG CA   C 169.580  -3.652  -2.747 1.00 . A A . 306 ARG CA   1 1 
        5  7675 1 1 63 ARG CB   C 170.500  -2.605  -2.122 1.00 . A A . 306 ARG CB   1 1 
        5  7676 1 1 63 ARG CD   C 172.915  -1.924  -2.156 1.00 . A A . 306 ARG CD   1 1 
        5  7677 1 1 63 ARG CG   C 171.692  -2.250  -2.995 1.00 . A A . 306 ARG CG   1 1 
        5  7678 1 1 63 ARG CZ   C 174.843  -3.229  -2.972 1.00 . A A . 306 ARG CZ   1 1 
        5  7679 1 1 63 ARG H    H 167.984  -2.664  -3.742 1.00 . A A . 306 ARG H    1 1 
        5  7680 1 1 63 ARG HA   H 170.181  -4.468  -3.117 1.00 . A A . 306 ARG HA   1 1 
        5  7681 1 1 63 ARG HB2  H 169.932  -1.705  -1.943 1.00 . A A . 306 ARG HB2  1 1 
        5  7682 1 1 63 ARG HB3  H 170.870  -2.983  -1.180 1.00 . A A . 306 ARG HB3  1 1 
        5  7683 1 1 63 ARG HD2  H 173.412  -1.067  -2.583 1.00 . A A . 306 ARG HD2  1 1 
        5  7684 1 1 63 ARG HD3  H 172.592  -1.687  -1.153 1.00 . A A . 306 ARG HD3  1 1 
        5  7685 1 1 63 ARG HE   H 173.743  -3.688  -1.371 1.00 . A A . 306 ARG HE   1 1 
        5  7686 1 1 63 ARG HG2  H 171.920  -3.090  -3.634 1.00 . A A . 306 ARG HG2  1 1 
        5  7687 1 1 63 ARG HG3  H 171.440  -1.392  -3.600 1.00 . A A . 306 ARG HG3  1 1 
        5  7688 1 1 63 ARG HH11 H 174.414  -1.598  -4.090 1.00 . A A . 306 ARG HH11 1 1 
        5  7689 1 1 63 ARG HH12 H 175.769  -2.531  -4.627 1.00 . A A . 306 ARG HH12 1 1 
        5  7690 1 1 63 ARG HH21 H 175.522  -4.913  -2.083 1.00 . A A . 306 ARG HH21 1 1 
        5  7691 1 1 63 ARG HH22 H 176.397  -4.412  -3.492 1.00 . A A . 306 ARG HH22 1 1 
        5  7692 1 1 63 ARG N    N 168.866  -3.076  -3.882 1.00 . A A . 306 ARG N    1 1 
        5  7693 1 1 63 ARG NE   N 173.854  -3.042  -2.100 1.00 . A A . 306 ARG NE   1 1 
        5  7694 1 1 63 ARG NH1  N 175.023  -2.383  -3.979 1.00 . A A . 306 ARG NH1  1 1 
        5  7695 1 1 63 ARG NH2  N 175.654  -4.270  -2.838 1.00 . A A . 306 ARG NH2  1 1 
        5  7696 1 1 63 ARG O    O 167.401  -4.046  -1.842 1.00 . A A . 306 ARG O    1 1 
        5  7697 1 1 64 ASN C    C 168.721  -4.780   1.759 1.00 . A A . 307 ASN C    1 1 
        5  7698 1 1 64 ASN CA   C 168.333  -5.374   0.415 1.00 . A A . 307 ASN CA   1 1 
        5  7699 1 1 64 ASN CB   C 168.493  -6.895   0.475 1.00 . A A . 307 ASN CB   1 1 
        5  7700 1 1 64 ASN CG   C 167.949  -7.588  -0.758 1.00 . A A . 307 ASN CG   1 1 
        5  7701 1 1 64 ASN H    H 170.127  -4.888  -0.603 1.00 . A A . 307 ASN H    1 1 
        5  7702 1 1 64 ASN HA   H 167.300  -5.140   0.214 1.00 . A A . 307 ASN HA   1 1 
        5  7703 1 1 64 ASN HB2  H 169.540  -7.138   0.571 1.00 . A A . 307 ASN HB2  1 1 
        5  7704 1 1 64 ASN HB3  H 167.963  -7.268   1.340 1.00 . A A . 307 ASN HB3  1 1 
        5  7705 1 1 64 ASN HD21 H 166.088  -7.125  -0.230 1.00 . A A . 307 ASN HD21 1 1 
        5  7706 1 1 64 ASN HD22 H 166.251  -8.015  -1.702 1.00 . A A . 307 ASN HD22 1 1 
        5  7707 1 1 64 ASN N    N 169.151  -4.813  -0.658 1.00 . A A . 307 ASN N    1 1 
        5  7708 1 1 64 ASN ND2  N 166.629  -7.575  -0.912 1.00 . A A . 307 ASN ND2  1 1 
        5  7709 1 1 64 ASN O    O 169.905  -4.649   2.070 1.00 . A A . 307 ASN O    1 1 
        5  7710 1 1 64 ASN OD1  O 168.705  -8.132  -1.563 1.00 . A A . 307 ASN OD1  1 1 
        5  7711 1 1 65 THR C    C 168.158  -5.076   4.863 1.00 . A A . 308 THR C    1 1 
        5  7712 1 1 65 THR CA   C 167.984  -3.917   3.895 1.00 . A A . 308 THR CA   1 1 
        5  7713 1 1 65 THR CB   C 166.862  -2.984   4.350 1.00 . A A . 308 THR CB   1 1 
        5  7714 1 1 65 THR CG2  C 166.763  -1.725   3.513 1.00 . A A . 308 THR CG2  1 1 
        5  7715 1 1 65 THR H    H 166.798  -4.614   2.290 1.00 . A A . 308 THR H    1 1 
        5  7716 1 1 65 THR HA   H 168.910  -3.362   3.848 1.00 . A A . 308 THR HA   1 1 
        5  7717 1 1 65 THR HB   H 167.049  -2.687   5.372 1.00 . A A . 308 THR HB   1 1 
        5  7718 1 1 65 THR HG1  H 165.025  -3.258   4.961 1.00 . A A . 308 THR HG1  1 1 
        5  7719 1 1 65 THR HG21 H 167.065  -0.875   4.106 1.00 . A A . 308 THR HG21 1 1 
        5  7720 1 1 65 THR HG22 H 165.744  -1.590   3.183 1.00 . A A . 308 THR HG22 1 1 
        5  7721 1 1 65 THR HG23 H 167.411  -1.812   2.654 1.00 . A A . 308 THR HG23 1 1 
        5  7722 1 1 65 THR N    N 167.722  -4.454   2.572 1.00 . A A . 308 THR N    1 1 
        5  7723 1 1 65 THR O    O 167.720  -6.189   4.571 1.00 . A A . 308 THR O    1 1 
        5  7724 1 1 65 THR OG1  O 165.610  -3.639   4.302 1.00 . A A . 308 THR OG1  1 1 
        5  7725 1 1 66 ALA C    C 167.907  -6.765   7.255 1.00 . A A . 309 ALA C    1 1 
        5  7726 1 1 66 ALA CA   C 169.100  -5.854   6.984 1.00 . A A . 309 ALA CA   1 1 
        5  7727 1 1 66 ALA CB   C 169.554  -5.201   8.276 1.00 . A A . 309 ALA CB   1 1 
        5  7728 1 1 66 ALA H    H 169.154  -3.911   6.143 1.00 . A A . 309 ALA H    1 1 
        5  7729 1 1 66 ALA HA   H 169.918  -6.453   6.613 1.00 . A A . 309 ALA HA   1 1 
        5  7730 1 1 66 ALA HB1  H 168.718  -4.687   8.728 1.00 . A A . 309 ALA HB1  1 1 
        5  7731 1 1 66 ALA HB2  H 170.340  -4.492   8.063 1.00 . A A . 309 ALA HB2  1 1 
        5  7732 1 1 66 ALA HB3  H 169.922  -5.957   8.952 1.00 . A A . 309 ALA HB3  1 1 
        5  7733 1 1 66 ALA N    N 168.817  -4.818   5.989 1.00 . A A . 309 ALA N    1 1 
        5  7734 1 1 66 ALA O    O 168.070  -7.978   7.389 1.00 . A A . 309 ALA O    1 1 
        5  7735 1 1 67 THR C    C 165.152  -7.798   6.315 1.00 . A A . 310 THR C    1 1 
        5  7736 1 1 67 THR CA   C 165.520  -7.000   7.566 1.00 . A A . 310 THR CA   1 1 
        5  7737 1 1 67 THR CB   C 164.350  -6.113   8.001 1.00 . A A . 310 THR CB   1 1 
        5  7738 1 1 67 THR CG2  C 164.253  -4.815   7.228 1.00 . A A . 310 THR CG2  1 1 
        5  7739 1 1 67 THR H    H 166.634  -5.229   7.202 1.00 . A A . 310 THR H    1 1 
        5  7740 1 1 67 THR HA   H 165.748  -7.694   8.361 1.00 . A A . 310 THR HA   1 1 
        5  7741 1 1 67 THR HB   H 164.473  -5.865   9.046 1.00 . A A . 310 THR HB   1 1 
        5  7742 1 1 67 THR HG1  H 162.912  -6.886   6.918 1.00 . A A . 310 THR HG1  1 1 
        5  7743 1 1 67 THR HG21 H 165.063  -4.160   7.518 1.00 . A A . 310 THR HG21 1 1 
        5  7744 1 1 67 THR HG22 H 163.309  -4.337   7.446 1.00 . A A . 310 THR HG22 1 1 
        5  7745 1 1 67 THR HG23 H 164.317  -5.019   6.169 1.00 . A A . 310 THR HG23 1 1 
        5  7746 1 1 67 THR N    N 166.715  -6.197   7.324 1.00 . A A . 310 THR N    1 1 
        5  7747 1 1 67 THR O    O 164.322  -8.706   6.361 1.00 . A A . 310 THR O    1 1 
        5  7748 1 1 67 THR OG1  O 163.118  -6.797   7.851 1.00 . A A . 310 THR OG1  1 1 
        5  7749 1 1 68 GLY C    C 164.630  -7.241   3.055 1.00 . A A . 311 GLY C    1 1 
        5  7750 1 1 68 GLY CA   C 165.515  -8.089   3.933 1.00 . A A . 311 GLY CA   1 1 
        5  7751 1 1 68 GLY H    H 166.407  -6.694   5.228 1.00 . A A . 311 GLY H    1 1 
        5  7752 1 1 68 GLY HA2  H 166.455  -8.262   3.427 1.00 . A A . 311 GLY HA2  1 1 
        5  7753 1 1 68 GLY HA3  H 165.031  -9.033   4.110 1.00 . A A . 311 GLY HA3  1 1 
        5  7754 1 1 68 GLY N    N 165.773  -7.434   5.197 1.00 . A A . 311 GLY N    1 1 
        5  7755 1 1 68 GLY O    O 164.012  -7.735   2.112 1.00 . A A . 311 GLY O    1 1 
        5  7756 1 1 69 ARG C    C 164.484  -4.344   1.536 1.00 . A A . 312 ARG C    1 1 
        5  7757 1 1 69 ARG CA   C 163.707  -5.031   2.642 1.00 . A A . 312 ARG CA   1 1 
        5  7758 1 1 69 ARG CB   C 163.081  -3.997   3.582 1.00 . A A . 312 ARG CB   1 1 
        5  7759 1 1 69 ARG CD   C 160.987  -3.468   4.864 1.00 . A A . 312 ARG CD   1 1 
        5  7760 1 1 69 ARG CG   C 161.561  -3.994   3.558 1.00 . A A . 312 ARG CG   1 1 
        5  7761 1 1 69 ARG CZ   C 159.035  -2.165   5.618 1.00 . A A . 312 ARG CZ   1 1 
        5  7762 1 1 69 ARG H    H 165.054  -5.633   4.169 1.00 . A A . 312 ARG H    1 1 
        5  7763 1 1 69 ARG HA   H 162.917  -5.607   2.184 1.00 . A A . 312 ARG HA   1 1 
        5  7764 1 1 69 ARG HB2  H 163.400  -4.208   4.591 1.00 . A A . 312 ARG HB2  1 1 
        5  7765 1 1 69 ARG HB3  H 163.427  -3.013   3.302 1.00 . A A . 312 ARG HB3  1 1 
        5  7766 1 1 69 ARG HD2  H 160.902  -4.287   5.562 1.00 . A A . 312 ARG HD2  1 1 
        5  7767 1 1 69 ARG HD3  H 161.661  -2.724   5.264 1.00 . A A . 312 ARG HD3  1 1 
        5  7768 1 1 69 ARG HE   H 159.234  -2.987   3.810 1.00 . A A . 312 ARG HE   1 1 
        5  7769 1 1 69 ARG HG2  H 161.224  -3.365   2.747 1.00 . A A . 312 ARG HG2  1 1 
        5  7770 1 1 69 ARG HG3  H 161.211  -5.004   3.402 1.00 . A A . 312 ARG HG3  1 1 
        5  7771 1 1 69 ARG HH11 H 160.496  -2.363   7.003 1.00 . A A . 312 ARG HH11 1 1 
        5  7772 1 1 69 ARG HH12 H 159.112  -1.452   7.508 1.00 . A A . 312 ARG HH12 1 1 
        5  7773 1 1 69 ARG HH21 H 157.414  -1.789   4.472 1.00 . A A . 312 ARG HH21 1 1 
        5  7774 1 1 69 ARG HH22 H 157.362  -1.127   6.072 1.00 . A A . 312 ARG HH22 1 1 
        5  7775 1 1 69 ARG N    N 164.550  -5.957   3.389 1.00 . A A . 312 ARG N    1 1 
        5  7776 1 1 69 ARG NE   N 159.669  -2.864   4.679 1.00 . A A . 312 ARG NE   1 1 
        5  7777 1 1 69 ARG NH1  N 159.594  -1.979   6.807 1.00 . A A . 312 ARG NH1  1 1 
        5  7778 1 1 69 ARG NH2  N 157.839  -1.652   5.367 1.00 . A A . 312 ARG NH2  1 1 
        5  7779 1 1 69 ARG O    O 165.337  -3.492   1.785 1.00 . A A . 312 ARG O    1 1 
        5  7780 1 1 70 VAL C    C 164.446  -2.733  -1.079 1.00 . A A . 313 VAL C    1 1 
        5  7781 1 1 70 VAL CA   C 164.826  -4.187  -0.856 1.00 . A A . 313 VAL CA   1 1 
        5  7782 1 1 70 VAL CB   C 164.431  -4.978  -2.111 1.00 . A A . 313 VAL CB   1 1 
        5  7783 1 1 70 VAL CG1  C 162.922  -5.015  -2.252 1.00 . A A . 313 VAL CG1  1 1 
        5  7784 1 1 70 VAL CG2  C 165.043  -4.358  -3.341 1.00 . A A . 313 VAL CG2  1 1 
        5  7785 1 1 70 VAL H    H 163.500  -5.419   0.185 1.00 . A A . 313 VAL H    1 1 
        5  7786 1 1 70 VAL HA   H 165.889  -4.264  -0.719 1.00 . A A . 313 VAL HA   1 1 
        5  7787 1 1 70 VAL HB   H 164.797  -5.988  -2.019 1.00 . A A . 313 VAL HB   1 1 
        5  7788 1 1 70 VAL HG11 H 162.632  -5.890  -2.811 1.00 . A A . 313 VAL HG11 1 1 
        5  7789 1 1 70 VAL HG12 H 162.597  -4.127  -2.773 1.00 . A A . 313 VAL HG12 1 1 
        5  7790 1 1 70 VAL HG13 H 162.470  -5.042  -1.275 1.00 . A A . 313 VAL HG13 1 1 
        5  7791 1 1 70 VAL HG21 H 166.097  -4.565  -3.355 1.00 . A A . 313 VAL HG21 1 1 
        5  7792 1 1 70 VAL HG22 H 164.879  -3.290  -3.316 1.00 . A A . 313 VAL HG22 1 1 
        5  7793 1 1 70 VAL HG23 H 164.577  -4.775  -4.217 1.00 . A A . 313 VAL HG23 1 1 
        5  7794 1 1 70 VAL N    N 164.179  -4.733   0.310 1.00 . A A . 313 VAL N    1 1 
        5  7795 1 1 70 VAL O    O 163.311  -2.327  -0.831 1.00 . A A . 313 VAL O    1 1 
        5  7796 1 1 71 TYR C    C 165.854  -0.244  -3.208 1.00 . A A . 314 TYR C    1 1 
        5  7797 1 1 71 TYR CA   C 165.195  -0.559  -1.864 1.00 . A A . 314 TYR CA   1 1 
        5  7798 1 1 71 TYR CB   C 165.795   0.310  -0.753 1.00 . A A . 314 TYR CB   1 1 
        5  7799 1 1 71 TYR CD1  C 167.502  -1.224   0.286 1.00 . A A . 314 TYR CD1  1 1 
        5  7800 1 1 71 TYR CD2  C 168.277   0.783  -0.737 1.00 . A A . 314 TYR CD2  1 1 
        5  7801 1 1 71 TYR CE1  C 168.800  -1.559   0.620 1.00 . A A . 314 TYR CE1  1 1 
        5  7802 1 1 71 TYR CE2  C 169.578   0.454  -0.407 1.00 . A A . 314 TYR CE2  1 1 
        5  7803 1 1 71 TYR CG   C 167.218  -0.051  -0.396 1.00 . A A . 314 TYR CG   1 1 
        5  7804 1 1 71 TYR CZ   C 169.833  -0.719   0.272 1.00 . A A . 314 TYR CZ   1 1 
        5  7805 1 1 71 TYR H    H 166.288  -2.324  -1.757 1.00 . A A . 314 TYR H    1 1 
        5  7806 1 1 71 TYR HA   H 164.133  -0.378  -1.934 1.00 . A A . 314 TYR HA   1 1 
        5  7807 1 1 71 TYR HB2  H 165.787   1.340  -1.064 1.00 . A A . 314 TYR HB2  1 1 
        5  7808 1 1 71 TYR HB3  H 165.193   0.206   0.138 1.00 . A A . 314 TYR HB3  1 1 
        5  7809 1 1 71 TYR HD1  H 166.691  -1.883   0.558 1.00 . A A . 314 TYR HD1  1 1 
        5  7810 1 1 71 TYR HD2  H 168.073   1.701  -1.269 1.00 . A A . 314 TYR HD2  1 1 
        5  7811 1 1 71 TYR HE1  H 169.000  -2.476   1.151 1.00 . A A . 314 TYR HE1  1 1 
        5  7812 1 1 71 TYR HE2  H 170.388   1.114  -0.680 1.00 . A A . 314 TYR HE2  1 1 
        5  7813 1 1 71 TYR HH   H 171.293  -0.812   1.517 1.00 . A A . 314 TYR HH   1 1 
        5  7814 1 1 71 TYR N    N 165.402  -1.961  -1.570 1.00 . A A . 314 TYR N    1 1 
        5  7815 1 1 71 TYR O    O 166.132  -1.156  -3.994 1.00 . A A . 314 TYR O    1 1 
        5  7816 1 1 71 TYR OH   O 171.124  -1.054   0.603 1.00 . A A . 314 TYR OH   1 1 
        5  7817 1 1 72 PHE C    C 167.632   2.673  -4.454 1.00 . A A . 315 PHE C    1 1 
        5  7818 1 1 72 PHE CA   C 166.798   1.428  -4.689 1.00 . A A . 315 PHE CA   1 1 
        5  7819 1 1 72 PHE CB   C 165.775   1.686  -5.795 1.00 . A A . 315 PHE CB   1 1 
        5  7820 1 1 72 PHE CD1  C 163.472   1.543  -4.853 1.00 . A A . 315 PHE CD1  1 1 
        5  7821 1 1 72 PHE CD2  C 164.295  -0.308  -6.106 1.00 . A A . 315 PHE CD2  1 1 
        5  7822 1 1 72 PHE CE1  C 162.289   0.878  -4.640 1.00 . A A . 315 PHE CE1  1 1 
        5  7823 1 1 72 PHE CE2  C 163.110  -0.982  -5.900 1.00 . A A . 315 PHE CE2  1 1 
        5  7824 1 1 72 PHE CG   C 164.486   0.960  -5.586 1.00 . A A . 315 PHE CG   1 1 
        5  7825 1 1 72 PHE CZ   C 162.103  -0.389  -5.164 1.00 . A A . 315 PHE CZ   1 1 
        5  7826 1 1 72 PHE H    H 165.949   1.704  -2.789 1.00 . A A . 315 PHE H    1 1 
        5  7827 1 1 72 PHE HA   H 167.449   0.624  -4.992 1.00 . A A . 315 PHE HA   1 1 
        5  7828 1 1 72 PHE HB2  H 165.558   2.742  -5.837 1.00 . A A . 315 PHE HB2  1 1 
        5  7829 1 1 72 PHE HB3  H 166.188   1.368  -6.741 1.00 . A A . 315 PHE HB3  1 1 
        5  7830 1 1 72 PHE HD1  H 163.615   2.532  -4.444 1.00 . A A . 315 PHE HD1  1 1 
        5  7831 1 1 72 PHE HD2  H 165.083  -0.769  -6.681 1.00 . A A . 315 PHE HD2  1 1 
        5  7832 1 1 72 PHE HE1  H 161.510   1.347  -4.066 1.00 . A A . 315 PHE HE1  1 1 
        5  7833 1 1 72 PHE HE2  H 162.972  -1.971  -6.312 1.00 . A A . 315 PHE HE2  1 1 
        5  7834 1 1 72 PHE HZ   H 161.177  -0.914  -4.996 1.00 . A A . 315 PHE HZ   1 1 
        5  7835 1 1 72 PHE N    N 166.143   1.026  -3.457 1.00 . A A . 315 PHE N    1 1 
        5  7836 1 1 72 PHE O    O 167.269   3.535  -3.654 1.00 . A A . 315 PHE O    1 1 
        5  7837 1 1 73 VAL C    C 169.628   4.710  -6.326 1.00 . A A . 316 VAL C    1 1 
        5  7838 1 1 73 VAL CA   C 169.621   3.912  -5.034 1.00 . A A . 316 VAL CA   1 1 
        5  7839 1 1 73 VAL CB   C 171.058   3.488  -4.682 1.00 . A A . 316 VAL CB   1 1 
        5  7840 1 1 73 VAL CG1  C 171.961   4.709  -4.585 1.00 . A A . 316 VAL CG1  1 1 
        5  7841 1 1 73 VAL CG2  C 171.075   2.687  -3.385 1.00 . A A . 316 VAL CG2  1 1 
        5  7842 1 1 73 VAL H    H 168.969   2.050  -5.789 1.00 . A A . 316 VAL H    1 1 
        5  7843 1 1 73 VAL HA   H 169.244   4.538  -4.237 1.00 . A A . 316 VAL HA   1 1 
        5  7844 1 1 73 VAL HB   H 171.429   2.856  -5.475 1.00 . A A . 316 VAL HB   1 1 
        5  7845 1 1 73 VAL HG11 H 171.578   5.384  -3.829 1.00 . A A . 316 VAL HG11 1 1 
        5  7846 1 1 73 VAL HG12 H 171.983   5.212  -5.543 1.00 . A A . 316 VAL HG12 1 1 
        5  7847 1 1 73 VAL HG13 H 172.960   4.398  -4.319 1.00 . A A . 316 VAL HG13 1 1 
        5  7848 1 1 73 VAL HG21 H 170.193   2.063  -3.333 1.00 . A A . 316 VAL HG21 1 1 
        5  7849 1 1 73 VAL HG22 H 171.085   3.362  -2.543 1.00 . A A . 316 VAL HG22 1 1 
        5  7850 1 1 73 VAL HG23 H 171.957   2.064  -3.357 1.00 . A A . 316 VAL HG23 1 1 
        5  7851 1 1 73 VAL N    N 168.742   2.766  -5.160 1.00 . A A . 316 VAL N    1 1 
        5  7852 1 1 73 VAL O    O 170.097   4.224  -7.353 1.00 . A A . 316 VAL O    1 1 
        5  7853 1 1 74 ASP C    C 170.155   7.828  -7.404 1.00 . A A . 317 ASP C    1 1 
        5  7854 1 1 74 ASP CA   C 169.022   6.805  -7.428 1.00 . A A . 317 ASP CA   1 1 
        5  7855 1 1 74 ASP CB   C 167.667   7.517  -7.469 1.00 . A A . 317 ASP CB   1 1 
        5  7856 1 1 74 ASP CG   C 167.548   8.478  -8.636 1.00 . A A . 317 ASP CG   1 1 
        5  7857 1 1 74 ASP H    H 168.729   6.244  -5.410 1.00 . A A . 317 ASP H    1 1 
        5  7858 1 1 74 ASP HA   H 169.125   6.192  -8.308 1.00 . A A . 317 ASP HA   1 1 
        5  7859 1 1 74 ASP HB2  H 166.883   6.779  -7.555 1.00 . A A . 317 ASP HB2  1 1 
        5  7860 1 1 74 ASP HB3  H 167.532   8.073  -6.553 1.00 . A A . 317 ASP HB3  1 1 
        5  7861 1 1 74 ASP N    N 169.093   5.928  -6.263 1.00 . A A . 317 ASP N    1 1 
        5  7862 1 1 74 ASP O    O 170.185   8.716  -6.551 1.00 . A A . 317 ASP O    1 1 
        5  7863 1 1 74 ASP OD1  O 167.213   8.023  -9.750 1.00 . A A . 317 ASP OD1  1 1 
        5  7864 1 1 74 ASP OD2  O 167.786   9.687  -8.434 1.00 . A A . 317 ASP OD2  1 1 
        5  7865 1 1 75 HIS C    C 171.906   9.887  -9.142 1.00 . A A . 318 HIS C    1 1 
        5  7866 1 1 75 HIS CA   C 172.238   8.584  -8.415 1.00 . A A . 318 HIS CA   1 1 
        5  7867 1 1 75 HIS CB   C 173.397   7.860  -9.099 1.00 . A A . 318 HIS CB   1 1 
        5  7868 1 1 75 HIS CD2  C 174.073   5.384  -8.691 1.00 . A A . 318 HIS CD2  1 1 
        5  7869 1 1 75 HIS CE1  C 174.413   5.523  -6.528 1.00 . A A . 318 HIS CE1  1 1 
        5  7870 1 1 75 HIS CG   C 173.849   6.668  -8.321 1.00 . A A . 318 HIS CG   1 1 
        5  7871 1 1 75 HIS H    H 171.024   6.951  -8.977 1.00 . A A . 318 HIS H    1 1 
        5  7872 1 1 75 HIS HA   H 172.533   8.823  -7.406 1.00 . A A . 318 HIS HA   1 1 
        5  7873 1 1 75 HIS HB2  H 173.083   7.525 -10.078 1.00 . A A . 318 HIS HB2  1 1 
        5  7874 1 1 75 HIS HB3  H 174.234   8.535  -9.199 1.00 . A A . 318 HIS HB3  1 1 
        5  7875 1 1 75 HIS HD1  H 174.004   7.518  -6.407 1.00 . A A . 318 HIS HD1  1 1 
        5  7876 1 1 75 HIS HD2  H 173.983   4.978  -9.689 1.00 . A A . 318 HIS HD2  1 1 
        5  7877 1 1 75 HIS HE1  H 174.619   5.266  -5.501 1.00 . A A . 318 HIS HE1  1 1 
        5  7878 1 1 75 HIS HE2  H 174.747   3.766  -7.531 1.00 . A A . 318 HIS HE2  1 1 
        5  7879 1 1 75 HIS N    N 171.092   7.687  -8.335 1.00 . A A . 318 HIS N    1 1 
        5  7880 1 1 75 HIS ND1  N 174.074   6.718  -6.965 1.00 . A A . 318 HIS ND1  1 1 
        5  7881 1 1 75 HIS NE2  N 174.423   4.691  -7.556 1.00 . A A . 318 HIS NE2  1 1 
        5  7882 1 1 75 HIS O    O 172.743  10.787  -9.223 1.00 . A A . 318 HIS O    1 1 
        5  7883 1 1 76 ASN C    C 170.150  12.370  -9.376 1.00 . A A . 319 ASN C    1 1 
        5  7884 1 1 76 ASN CA   C 170.269  11.210 -10.357 1.00 . A A . 319 ASN CA   1 1 
        5  7885 1 1 76 ASN CB   C 168.937  10.991 -11.078 1.00 . A A . 319 ASN CB   1 1 
        5  7886 1 1 76 ASN CG   C 169.116  10.323 -12.426 1.00 . A A . 319 ASN CG   1 1 
        5  7887 1 1 76 ASN H    H 170.053   9.257  -9.559 1.00 . A A . 319 ASN H    1 1 
        5  7888 1 1 76 ASN HA   H 171.029  11.449 -11.086 1.00 . A A . 319 ASN HA   1 1 
        5  7889 1 1 76 ASN HB2  H 168.303  10.365 -10.469 1.00 . A A . 319 ASN HB2  1 1 
        5  7890 1 1 76 ASN HB3  H 168.456  11.946 -11.231 1.00 . A A . 319 ASN HB3  1 1 
        5  7891 1 1 76 ASN HD21 H 169.590   8.608 -11.539 1.00 . A A . 319 ASN HD21 1 1 
        5  7892 1 1 76 ASN HD22 H 169.591   8.586 -13.267 1.00 . A A . 319 ASN HD22 1 1 
        5  7893 1 1 76 ASN N    N 170.685   9.998  -9.658 1.00 . A A . 319 ASN N    1 1 
        5  7894 1 1 76 ASN ND2  N 169.467   9.043 -12.409 1.00 . A A . 319 ASN ND2  1 1 
        5  7895 1 1 76 ASN O    O 170.604  13.481  -9.651 1.00 . A A . 319 ASN O    1 1 
        5  7896 1 1 76 ASN OD1  O 168.943  10.950 -13.471 1.00 . A A . 319 ASN OD1  1 1 
        5  7897 1 1 77 ASN C    C 170.276  12.819  -5.992 1.00 . A A . 320 ASN C    1 1 
        5  7898 1 1 77 ASN CA   C 169.370  13.109  -7.188 1.00 . A A . 320 ASN CA   1 1 
        5  7899 1 1 77 ASN CB   C 167.908  13.173  -6.725 1.00 . A A . 320 ASN CB   1 1 
        5  7900 1 1 77 ASN CG   C 166.942  12.552  -7.717 1.00 . A A . 320 ASN CG   1 1 
        5  7901 1 1 77 ASN H    H 169.209  11.190  -8.065 1.00 . A A . 320 ASN H    1 1 
        5  7902 1 1 77 ASN HA   H 169.647  14.064  -7.609 1.00 . A A . 320 ASN HA   1 1 
        5  7903 1 1 77 ASN HB2  H 167.813  12.647  -5.786 1.00 . A A . 320 ASN HB2  1 1 
        5  7904 1 1 77 ASN HB3  H 167.631  14.207  -6.580 1.00 . A A . 320 ASN HB3  1 1 
        5  7905 1 1 77 ASN HD21 H 166.400  11.195  -6.369 1.00 . A A . 320 ASN HD21 1 1 
        5  7906 1 1 77 ASN HD22 H 165.620  11.079  -7.906 1.00 . A A . 320 ASN HD22 1 1 
        5  7907 1 1 77 ASN N    N 169.543  12.097  -8.225 1.00 . A A . 320 ASN N    1 1 
        5  7908 1 1 77 ASN ND2  N 166.251  11.503  -7.287 1.00 . A A . 320 ASN ND2  1 1 
        5  7909 1 1 77 ASN O    O 170.279  13.564  -5.012 1.00 . A A . 320 ASN O    1 1 
        5  7910 1 1 77 ASN OD1  O 166.820  13.009  -8.853 1.00 . A A . 320 ASN OD1  1 1 
        5  7911 1 1 78 ARG C    C 171.145  11.035  -3.728 1.00 . A A . 321 ARG C    1 1 
        5  7912 1 1 78 ARG CA   C 171.942  11.351  -4.989 1.00 . A A . 321 ARG CA   1 1 
        5  7913 1 1 78 ARG CB   C 172.944  12.479  -4.706 1.00 . A A . 321 ARG CB   1 1 
        5  7914 1 1 78 ARG CD   C 174.786  12.698  -6.405 1.00 . A A . 321 ARG CD   1 1 
        5  7915 1 1 78 ARG CG   C 173.429  13.209  -5.951 1.00 . A A . 321 ARG CG   1 1 
        5  7916 1 1 78 ARG CZ   C 176.802  13.011  -5.008 1.00 . A A . 321 ARG CZ   1 1 
        5  7917 1 1 78 ARG H    H 170.997  11.168  -6.875 1.00 . A A . 321 ARG H    1 1 
        5  7918 1 1 78 ARG HA   H 172.479  10.468  -5.297 1.00 . A A . 321 ARG HA   1 1 
        5  7919 1 1 78 ARG HB2  H 172.476  13.202  -4.054 1.00 . A A . 321 ARG HB2  1 1 
        5  7920 1 1 78 ARG HB3  H 173.803  12.062  -4.204 1.00 . A A . 321 ARG HB3  1 1 
        5  7921 1 1 78 ARG HD2  H 174.893  11.672  -6.091 1.00 . A A . 321 ARG HD2  1 1 
        5  7922 1 1 78 ARG HD3  H 174.831  12.749  -7.483 1.00 . A A . 321 ARG HD3  1 1 
        5  7923 1 1 78 ARG HE   H 175.939  14.430  -6.115 1.00 . A A . 321 ARG HE   1 1 
        5  7924 1 1 78 ARG HG2  H 172.716  13.060  -6.747 1.00 . A A . 321 ARG HG2  1 1 
        5  7925 1 1 78 ARG HG3  H 173.507  14.263  -5.728 1.00 . A A . 321 ARG HG3  1 1 
        5  7926 1 1 78 ARG HH11 H 176.048  11.134  -4.942 1.00 . A A . 321 ARG HH11 1 1 
        5  7927 1 1 78 ARG HH12 H 177.463  11.398  -3.984 1.00 . A A . 321 ARG HH12 1 1 
        5  7928 1 1 78 ARG HH21 H 177.796  14.764  -4.852 1.00 . A A . 321 ARG HH21 1 1 
        5  7929 1 1 78 ARG HH22 H 178.454  13.453  -3.931 1.00 . A A . 321 ARG HH22 1 1 
        5  7930 1 1 78 ARG N    N 171.041  11.730  -6.072 1.00 . A A . 321 ARG N    1 1 
        5  7931 1 1 78 ARG NE   N 175.883  13.489  -5.848 1.00 . A A . 321 ARG NE   1 1 
        5  7932 1 1 78 ARG NH1  N 176.767  11.743  -4.613 1.00 . A A . 321 ARG NH1  1 1 
        5  7933 1 1 78 ARG NH2  N 177.763  13.808  -4.560 1.00 . A A . 321 ARG NH2  1 1 
        5  7934 1 1 78 ARG O    O 171.195  11.783  -2.750 1.00 . A A . 321 ARG O    1 1 
        5  7935 1 1 79 THR C    C 169.218   8.055  -2.645 1.00 . A A . 322 THR C    1 1 
        5  7936 1 1 79 THR CA   C 169.567   9.546  -2.613 1.00 . A A . 322 THR CA   1 1 
        5  7937 1 1 79 THR CB   C 168.270  10.362  -2.591 1.00 . A A . 322 THR CB   1 1 
        5  7938 1 1 79 THR CG2  C 168.462  11.831  -2.904 1.00 . A A . 322 THR CG2  1 1 
        5  7939 1 1 79 THR H    H 170.381   9.380  -4.569 1.00 . A A . 322 THR H    1 1 
        5  7940 1 1 79 THR HA   H 170.122   9.762  -1.715 1.00 . A A . 322 THR HA   1 1 
        5  7941 1 1 79 THR HB   H 167.838  10.293  -1.604 1.00 . A A . 322 THR HB   1 1 
        5  7942 1 1 79 THR HG1  H 167.002   9.002  -3.209 1.00 . A A . 322 THR HG1  1 1 
        5  7943 1 1 79 THR HG21 H 169.138  12.267  -2.185 1.00 . A A . 322 THR HG21 1 1 
        5  7944 1 1 79 THR HG22 H 167.509  12.336  -2.853 1.00 . A A . 322 THR HG22 1 1 
        5  7945 1 1 79 THR HG23 H 168.874  11.937  -3.898 1.00 . A A . 322 THR HG23 1 1 
        5  7946 1 1 79 THR N    N 170.392   9.935  -3.758 1.00 . A A . 322 THR N    1 1 
        5  7947 1 1 79 THR O    O 169.504   7.358  -3.618 1.00 . A A . 322 THR O    1 1 
        5  7948 1 1 79 THR OG1  O 167.337   9.845  -3.523 1.00 . A A . 322 THR OG1  1 1 
        5  7949 1 1 80 THR C    C 166.609   6.163  -1.345 1.00 . A A . 323 THR C    1 1 
        5  7950 1 1 80 THR CA   C 168.127   6.193  -1.479 1.00 . A A . 323 THR CA   1 1 
        5  7951 1 1 80 THR CB   C 168.778   5.507  -0.274 1.00 . A A . 323 THR CB   1 1 
        5  7952 1 1 80 THR CG2  C 170.250   5.216  -0.475 1.00 . A A . 323 THR CG2  1 1 
        5  7953 1 1 80 THR H    H 168.343   8.205  -0.851 1.00 . A A . 323 THR H    1 1 
        5  7954 1 1 80 THR HA   H 168.414   5.682  -2.386 1.00 . A A . 323 THR HA   1 1 
        5  7955 1 1 80 THR HB   H 168.276   4.566  -0.092 1.00 . A A . 323 THR HB   1 1 
        5  7956 1 1 80 THR HG1  H 169.141   7.126   0.767 1.00 . A A . 323 THR HG1  1 1 
        5  7957 1 1 80 THR HG21 H 170.584   4.501   0.264 1.00 . A A . 323 THR HG21 1 1 
        5  7958 1 1 80 THR HG22 H 170.812   6.130  -0.371 1.00 . A A . 323 THR HG22 1 1 
        5  7959 1 1 80 THR HG23 H 170.403   4.810  -1.463 1.00 . A A . 323 THR HG23 1 1 
        5  7960 1 1 80 THR N    N 168.564   7.587  -1.579 1.00 . A A . 323 THR N    1 1 
        5  7961 1 1 80 THR O    O 166.045   6.906  -0.545 1.00 . A A . 323 THR O    1 1 
        5  7962 1 1 80 THR OG1  O 168.653   6.308   0.888 1.00 . A A . 323 THR OG1  1 1 
        5  7963 1 1 81 GLN C    C 163.925   4.001  -1.561 1.00 . A A . 324 GLN C    1 1 
        5  7964 1 1 81 GLN CA   C 164.486   5.297  -2.139 1.00 . A A . 324 GLN CA   1 1 
        5  7965 1 1 81 GLN CB   C 163.951   5.510  -3.550 1.00 . A A . 324 GLN CB   1 1 
        5  7966 1 1 81 GLN CD   C 162.465   7.470  -4.129 1.00 . A A . 324 GLN CD   1 1 
        5  7967 1 1 81 GLN CG   C 163.887   6.971  -3.962 1.00 . A A . 324 GLN CG   1 1 
        5  7968 1 1 81 GLN H    H 166.429   4.801  -2.808 1.00 . A A . 324 GLN H    1 1 
        5  7969 1 1 81 GLN HA   H 164.144   6.115  -1.524 1.00 . A A . 324 GLN HA   1 1 
        5  7970 1 1 81 GLN HB2  H 164.594   4.991  -4.244 1.00 . A A . 324 GLN HB2  1 1 
        5  7971 1 1 81 GLN HB3  H 162.957   5.096  -3.610 1.00 . A A . 324 GLN HB3  1 1 
        5  7972 1 1 81 GLN HE21 H 162.820   7.918  -6.034 1.00 . A A . 324 GLN HE21 1 1 
        5  7973 1 1 81 GLN HE22 H 161.222   8.253  -5.469 1.00 . A A . 324 GLN HE22 1 1 
        5  7974 1 1 81 GLN HG2  H 164.374   7.567  -3.204 1.00 . A A . 324 GLN HG2  1 1 
        5  7975 1 1 81 GLN HG3  H 164.408   7.091  -4.901 1.00 . A A . 324 GLN HG3  1 1 
        5  7976 1 1 81 GLN N    N 165.941   5.346  -2.155 1.00 . A A . 324 GLN N    1 1 
        5  7977 1 1 81 GLN NE2  N 162.136   7.927  -5.332 1.00 . A A . 324 GLN NE2  1 1 
        5  7978 1 1 81 GLN O    O 164.630   3.011  -1.387 1.00 . A A . 324 GLN O    1 1 
        5  7979 1 1 81 GLN OE1  O 161.671   7.444  -3.189 1.00 . A A . 324 GLN OE1  1 1 
        5  7980 1 1 82 PHE C    C 160.890   2.391  -1.772 1.00 . A A . 325 PHE C    1 1 
        5  7981 1 1 82 PHE CA   C 161.897   2.899  -0.747 1.00 . A A . 325 PHE CA   1 1 
        5  7982 1 1 82 PHE CB   C 161.184   3.287   0.552 1.00 . A A . 325 PHE CB   1 1 
        5  7983 1 1 82 PHE CD1  C 161.672   0.943   1.370 1.00 . A A . 325 PHE CD1  1 1 
        5  7984 1 1 82 PHE CD2  C 160.307   2.370   2.712 1.00 . A A . 325 PHE CD2  1 1 
        5  7985 1 1 82 PHE CE1  C 161.546  -0.065   2.306 1.00 . A A . 325 PHE CE1  1 1 
        5  7986 1 1 82 PHE CE2  C 160.178   1.363   3.652 1.00 . A A . 325 PHE CE2  1 1 
        5  7987 1 1 82 PHE CG   C 161.054   2.174   1.561 1.00 . A A . 325 PHE CG   1 1 
        5  7988 1 1 82 PHE CZ   C 160.798   0.145   3.448 1.00 . A A . 325 PHE CZ   1 1 
        5  7989 1 1 82 PHE H    H 162.155   4.878  -1.493 1.00 . A A . 325 PHE H    1 1 
        5  7990 1 1 82 PHE HA   H 162.615   2.113  -0.548 1.00 . A A . 325 PHE HA   1 1 
        5  7991 1 1 82 PHE HB2  H 161.730   4.091   1.023 1.00 . A A . 325 PHE HB2  1 1 
        5  7992 1 1 82 PHE HB3  H 160.189   3.634   0.313 1.00 . A A . 325 PHE HB3  1 1 
        5  7993 1 1 82 PHE HD1  H 162.256   0.774   0.480 1.00 . A A . 325 PHE HD1  1 1 
        5  7994 1 1 82 PHE HD2  H 159.820   3.324   2.872 1.00 . A A . 325 PHE HD2  1 1 
        5  7995 1 1 82 PHE HE1  H 162.033  -1.018   2.143 1.00 . A A . 325 PHE HE1  1 1 
        5  7996 1 1 82 PHE HE2  H 159.592   1.529   4.544 1.00 . A A . 325 PHE HE2  1 1 
        5  7997 1 1 82 PHE HZ   H 160.698  -0.642   4.181 1.00 . A A . 325 PHE HZ   1 1 
        5  7998 1 1 82 PHE N    N 162.625   4.043  -1.287 1.00 . A A . 325 PHE N    1 1 
        5  7999 1 1 82 PHE O    O 160.879   1.208  -2.110 1.00 . A A . 325 PHE O    1 1 
        5  8000 1 1 83 THR C    C 159.746   2.905  -4.656 1.00 . A A . 326 THR C    1 1 
        5  8001 1 1 83 THR CA   C 159.068   2.948  -3.288 1.00 . A A . 326 THR CA   1 1 
        5  8002 1 1 83 THR CB   C 157.916   3.958  -3.276 1.00 . A A . 326 THR CB   1 1 
        5  8003 1 1 83 THR CG2  C 156.682   3.469  -4.001 1.00 . A A . 326 THR CG2  1 1 
        5  8004 1 1 83 THR H    H 160.121   4.228  -1.976 1.00 . A A . 326 THR H    1 1 
        5  8005 1 1 83 THR HA   H 158.685   1.965  -3.054 1.00 . A A . 326 THR HA   1 1 
        5  8006 1 1 83 THR HB   H 158.241   4.870  -3.753 1.00 . A A . 326 THR HB   1 1 
        5  8007 1 1 83 THR HG1  H 158.151   4.907  -1.580 1.00 . A A . 326 THR HG1  1 1 
        5  8008 1 1 83 THR HG21 H 156.363   2.532  -3.572 1.00 . A A . 326 THR HG21 1 1 
        5  8009 1 1 83 THR HG22 H 156.911   3.327  -5.047 1.00 . A A . 326 THR HG22 1 1 
        5  8010 1 1 83 THR HG23 H 155.893   4.199  -3.900 1.00 . A A . 326 THR HG23 1 1 
        5  8011 1 1 83 THR N    N 160.058   3.299  -2.278 1.00 . A A . 326 THR N    1 1 
        5  8012 1 1 83 THR O    O 160.680   3.666  -4.909 1.00 . A A . 326 THR O    1 1 
        5  8013 1 1 83 THR OG1  O 157.538   4.266  -1.947 1.00 . A A . 326 THR OG1  1 1 
        5  8014 1 1 84 ASP C    C 159.702   3.078  -7.730 1.00 . A A . 327 ASP C    1 1 
        5  8015 1 1 84 ASP CA   C 159.938   1.854  -6.845 1.00 . A A . 327 ASP CA   1 1 
        5  8016 1 1 84 ASP CB   C 159.437   0.596  -7.579 1.00 . A A . 327 ASP CB   1 1 
        5  8017 1 1 84 ASP CG   C 158.823  -0.452  -6.665 1.00 . A A . 327 ASP CG   1 1 
        5  8018 1 1 84 ASP H    H 158.588   1.386  -5.279 1.00 . A A . 327 ASP H    1 1 
        5  8019 1 1 84 ASP HA   H 161.000   1.754  -6.684 1.00 . A A . 327 ASP HA   1 1 
        5  8020 1 1 84 ASP HB2  H 158.691   0.887  -8.301 1.00 . A A . 327 ASP HB2  1 1 
        5  8021 1 1 84 ASP HB3  H 160.270   0.144  -8.099 1.00 . A A . 327 ASP HB3  1 1 
        5  8022 1 1 84 ASP N    N 159.313   1.996  -5.526 1.00 . A A . 327 ASP N    1 1 
        5  8023 1 1 84 ASP O    O 158.730   3.813  -7.552 1.00 . A A . 327 ASP O    1 1 
        5  8024 1 1 84 ASP OD1  O 159.173  -0.481  -5.468 1.00 . A A . 327 ASP OD1  1 1 
        5  8025 1 1 84 ASP OD2  O 157.987  -1.242  -7.151 1.00 . A A . 327 ASP OD2  1 1 
        5  8026 1 1 85 PRO C    C 159.270   4.329 -10.543 1.00 . A A . 328 PRO C    1 1 
        5  8027 1 1 85 PRO CA   C 160.505   4.425  -9.652 1.00 . A A . 328 PRO CA   1 1 
        5  8028 1 1 85 PRO CB   C 161.774   4.299 -10.509 1.00 . A A . 328 PRO CB   1 1 
        5  8029 1 1 85 PRO CD   C 161.778   2.460  -8.990 1.00 . A A . 328 PRO CD   1 1 
        5  8030 1 1 85 PRO CG   C 162.676   3.387  -9.751 1.00 . A A . 328 PRO CG   1 1 
        5  8031 1 1 85 PRO HA   H 160.513   5.377  -9.141 1.00 . A A . 328 PRO HA   1 1 
        5  8032 1 1 85 PRO HB2  H 161.519   3.886 -11.474 1.00 . A A . 328 PRO HB2  1 1 
        5  8033 1 1 85 PRO HB3  H 162.220   5.274 -10.638 1.00 . A A . 328 PRO HB3  1 1 
        5  8034 1 1 85 PRO HD2  H 161.513   1.606  -9.595 1.00 . A A . 328 PRO HD2  1 1 
        5  8035 1 1 85 PRO HD3  H 162.252   2.144  -8.073 1.00 . A A . 328 PRO HD3  1 1 
        5  8036 1 1 85 PRO HG2  H 163.296   2.830 -10.438 1.00 . A A . 328 PRO HG2  1 1 
        5  8037 1 1 85 PRO HG3  H 163.288   3.959  -9.071 1.00 . A A . 328 PRO HG3  1 1 
        5  8038 1 1 85 PRO N    N 160.600   3.299  -8.713 1.00 . A A . 328 PRO N    1 1 
        5  8039 1 1 85 PRO O    O 158.740   5.342 -11.001 1.00 . A A . 328 PRO O    1 1 
        5  8040 1 1 86 ARG C    C 156.393   2.630 -10.807 1.00 . A A . 329 ARG C    1 1 
        5  8041 1 1 86 ARG CA   C 157.652   2.860 -11.632 1.00 . A A . 329 ARG CA   1 1 
        5  8042 1 1 86 ARG CB   C 157.887   1.657 -12.531 1.00 . A A . 329 ARG CB   1 1 
        5  8043 1 1 86 ARG CD   C 159.834   0.178 -12.023 1.00 . A A . 329 ARG CD   1 1 
        5  8044 1 1 86 ARG CG   C 158.365   0.443 -11.768 1.00 . A A . 329 ARG CG   1 1 
        5  8045 1 1 86 ARG CZ   C 160.336  -0.126 -14.419 1.00 . A A . 329 ARG CZ   1 1 
        5  8046 1 1 86 ARG H    H 159.284   2.333 -10.393 1.00 . A A . 329 ARG H    1 1 
        5  8047 1 1 86 ARG HA   H 157.508   3.729 -12.250 1.00 . A A . 329 ARG HA   1 1 
        5  8048 1 1 86 ARG HB2  H 156.961   1.405 -13.028 1.00 . A A . 329 ARG HB2  1 1 
        5  8049 1 1 86 ARG HB3  H 158.629   1.910 -13.273 1.00 . A A . 329 ARG HB3  1 1 
        5  8050 1 1 86 ARG HD2  H 160.342   1.122 -12.139 1.00 . A A . 329 ARG HD2  1 1 
        5  8051 1 1 86 ARG HD3  H 160.242  -0.343 -11.174 1.00 . A A . 329 ARG HD3  1 1 
        5  8052 1 1 86 ARG HE   H 159.904  -1.596 -13.141 1.00 . A A . 329 ARG HE   1 1 
        5  8053 1 1 86 ARG HG2  H 158.218   0.617 -10.713 1.00 . A A . 329 ARG HG2  1 1 
        5  8054 1 1 86 ARG HG3  H 157.791  -0.417 -12.079 1.00 . A A . 329 ARG HG3  1 1 
        5  8055 1 1 86 ARG HH11 H 160.491   1.791 -13.791 1.00 . A A . 329 ARG HH11 1 1 
        5  8056 1 1 86 ARG HH12 H 160.780   1.538 -15.477 1.00 . A A . 329 ARG HH12 1 1 
        5  8057 1 1 86 ARG HH21 H 160.274  -1.912 -15.357 1.00 . A A . 329 ARG HH21 1 1 
        5  8058 1 1 86 ARG HH22 H 160.656  -0.557 -16.365 1.00 . A A . 329 ARG HH22 1 1 
        5  8059 1 1 86 ARG N    N 158.821   3.100 -10.791 1.00 . A A . 329 ARG N    1 1 
        5  8060 1 1 86 ARG NE   N 160.031  -0.629 -13.223 1.00 . A A . 329 ARG NE   1 1 
        5  8061 1 1 86 ARG NH1  N 160.553   1.175 -14.573 1.00 . A A . 329 ARG NH1  1 1 
        5  8062 1 1 86 ARG NH2  N 160.431  -0.931 -15.466 1.00 . A A . 329 ARG NH2  1 1 
        5  8063 1 1 86 ARG O    O 155.282   2.844 -11.294 1.00 . A A . 329 ARG O    1 1 
        5  8064 1 1 87 LEU C    C 154.539   3.201  -8.646 1.00 . A A . 330 LEU C    1 1 
        5  8065 1 1 87 LEU CA   C 155.414   1.960  -8.696 1.00 . A A . 330 LEU CA   1 1 
        5  8066 1 1 87 LEU CB   C 155.894   1.620  -7.296 1.00 . A A . 330 LEU CB   1 1 
        5  8067 1 1 87 LEU CD1  C 154.686  -0.581  -7.353 1.00 . A A . 330 LEU CD1  1 1 
        5  8068 1 1 87 LEU CD2  C 155.756   0.254  -5.259 1.00 . A A . 330 LEU CD2  1 1 
        5  8069 1 1 87 LEU CG   C 155.024   0.645  -6.518 1.00 . A A . 330 LEU CG   1 1 
        5  8070 1 1 87 LEU H    H 157.459   2.058  -9.198 1.00 . A A . 330 LEU H    1 1 
        5  8071 1 1 87 LEU HA   H 154.856   1.130  -9.101 1.00 . A A . 330 LEU HA   1 1 
        5  8072 1 1 87 LEU HB2  H 156.886   1.197  -7.375 1.00 . A A . 330 LEU HB2  1 1 
        5  8073 1 1 87 LEU HB3  H 155.957   2.536  -6.723 1.00 . A A . 330 LEU HB3  1 1 
        5  8074 1 1 87 LEU HD11 H 155.587  -0.969  -7.805 1.00 . A A . 330 LEU HD11 1 1 
        5  8075 1 1 87 LEU HD12 H 153.984  -0.309  -8.127 1.00 . A A . 330 LEU HD12 1 1 
        5  8076 1 1 87 LEU HD13 H 154.247  -1.338  -6.720 1.00 . A A . 330 LEU HD13 1 1 
        5  8077 1 1 87 LEU HD21 H 155.605   1.012  -4.507 1.00 . A A . 330 LEU HD21 1 1 
        5  8078 1 1 87 LEU HD22 H 156.810   0.175  -5.484 1.00 . A A . 330 LEU HD22 1 1 
        5  8079 1 1 87 LEU HD23 H 155.384  -0.690  -4.902 1.00 . A A . 330 LEU HD23 1 1 
        5  8080 1 1 87 LEU HG   H 154.102   1.130  -6.236 1.00 . A A . 330 LEU HG   1 1 
        5  8081 1 1 87 LEU N    N 156.555   2.200  -9.556 1.00 . A A . 330 LEU N    1 1 
        5  8082 1 1 87 LEU O    O 153.407   3.212  -9.130 1.00 . A A . 330 LEU O    1 1 
        5  8083 1 1 88 SER C    C 153.981   6.050  -9.300 1.00 . A A . 331 SER C    1 1 
        5  8084 1 1 88 SER CA   C 154.417   5.527  -7.934 1.00 . A A . 331 SER CA   1 1 
        5  8085 1 1 88 SER CB   C 155.342   6.540  -7.261 1.00 . A A . 331 SER CB   1 1 
        5  8086 1 1 88 SER H    H 156.010   4.157  -7.706 1.00 . A A . 331 SER H    1 1 
        5  8087 1 1 88 SER HA   H 153.543   5.383  -7.319 1.00 . A A . 331 SER HA   1 1 
        5  8088 1 1 88 SER HB2  H 154.815   7.469  -7.129 1.00 . A A . 331 SER HB2  1 1 
        5  8089 1 1 88 SER HB3  H 155.651   6.160  -6.299 1.00 . A A . 331 SER HB3  1 1 
        5  8090 1 1 88 SER HG   H 157.189   7.147  -7.497 1.00 . A A . 331 SER HG   1 1 
        5  8091 1 1 88 SER N    N 155.099   4.248  -8.061 1.00 . A A . 331 SER N    1 1 
        5  8092 1 1 88 SER O    O 152.830   6.444  -9.487 1.00 . A A . 331 SER O    1 1 
        5  8093 1 1 88 SER OG   O 156.495   6.780  -8.049 1.00 . A A . 331 SER OG   1 1 
        5  8094 1 1 89 ALA C    C 154.690   5.388 -12.608 1.00 . A A . 332 ALA C    1 1 
        5  8095 1 1 89 ALA CA   C 154.628   6.528 -11.597 1.00 . A A . 332 ALA CA   1 1 
        5  8096 1 1 89 ALA CB   C 155.603   7.631 -11.982 1.00 . A A . 332 ALA CB   1 1 
        5  8097 1 1 89 ALA H    H 155.811   5.727 -10.037 1.00 . A A . 332 ALA H    1 1 
        5  8098 1 1 89 ALA HA   H 153.631   6.946 -11.601 1.00 . A A . 332 ALA HA   1 1 
        5  8099 1 1 89 ALA HB1  H 155.214   8.177 -12.828 1.00 . A A . 332 ALA HB1  1 1 
        5  8100 1 1 89 ALA HB2  H 156.556   7.193 -12.242 1.00 . A A . 332 ALA HB2  1 1 
        5  8101 1 1 89 ALA HB3  H 155.732   8.304 -11.147 1.00 . A A . 332 ALA HB3  1 1 
        5  8102 1 1 89 ALA N    N 154.911   6.052 -10.249 1.00 . A A . 332 ALA N    1 1 
        5  8103 1 1 89 ALA O    O 155.772   4.965 -13.015 1.00 . A A . 332 ALA O    1 1 
        5  8104 1 1 90 ASN C    C 153.311   4.341 -15.394 1.00 . A A . 333 ASN C    1 1 
        5  8105 1 1 90 ASN CA   C 153.446   3.803 -13.972 1.00 . A A . 333 ASN CA   1 1 
        5  8106 1 1 90 ASN CB   C 152.264   2.887 -13.643 1.00 . A A . 333 ASN CB   1 1 
        5  8107 1 1 90 ASN CG   C 152.692   1.451 -13.409 1.00 . A A . 333 ASN CG   1 1 
        5  8108 1 1 90 ASN H    H 152.694   5.274 -12.648 1.00 . A A . 333 ASN H    1 1 
        5  8109 1 1 90 ASN HA   H 154.361   3.234 -13.902 1.00 . A A . 333 ASN HA   1 1 
        5  8110 1 1 90 ASN HB2  H 151.777   3.246 -12.749 1.00 . A A . 333 ASN HB2  1 1 
        5  8111 1 1 90 ASN HB3  H 151.560   2.905 -14.463 1.00 . A A . 333 ASN HB3  1 1 
        5  8112 1 1 90 ASN HD21 H 152.923   1.810 -11.467 1.00 . A A . 333 ASN HD21 1 1 
        5  8113 1 1 90 ASN HD22 H 153.273   0.198 -11.980 1.00 . A A . 333 ASN HD22 1 1 
        5  8114 1 1 90 ASN N    N 153.523   4.895 -13.008 1.00 . A A . 333 ASN N    1 1 
        5  8115 1 1 90 ASN ND2  N 152.993   1.120 -12.159 1.00 . A A . 333 ASN ND2  1 1 
        5  8116 1 1 90 ASN O    O 153.993   3.808 -16.294 1.00 . A A . 333 ASN O    1 1 
        5  8117 1 1 90 ASN OXT  O 152.523   5.289 -15.594 1.00 . A A . 333 ASN OXT  1 1 
        5  8118 1 1 90 ASN OD1  O 152.752   0.650 -14.342 1.00 . A A . 333 ASN OD1  1 1 
        5  8119 2 2  1 GLY C    C 170.318   1.659  19.181 1.00 . B B . 198 GLY C    1 1 
        5  8120 2 2  1 GLY CA   C 169.732   1.758  20.577 1.00 . B B . 198 GLY CA   1 1 
        5  8121 2 2  1 GLY H1   H 168.847   3.649  20.622 1.00 . B B . 198 GLY H1   1 1 
        5  8122 2 2  1 GLY H2   H 168.006   2.479  21.507 1.00 . B B . 198 GLY H2   1 1 
        5  8123 2 2  1 GLY H3   H 167.925   2.481  19.817 1.00 . B B . 198 GLY H3   1 1 
        5  8124 2 2  1 GLY HA2  H 170.489   2.137  21.247 1.00 . B B . 198 GLY HA2  1 1 
        5  8125 2 2  1 GLY HA3  H 169.440   0.770  20.904 1.00 . B B . 198 GLY HA3  1 1 
        5  8126 2 2  1 GLY N    N 168.545   2.654  20.635 1.00 . B B . 198 GLY N    1 1 
        5  8127 2 2  1 GLY O    O 170.048   2.509  18.332 1.00 . B B . 198 GLY O    1 1 
        5  8128 2 2  2 PRO C    C 170.836  -0.269  16.603 1.00 . B B . 199 PRO C    1 1 
        5  8129 2 2  2 PRO CA   C 171.757   0.429  17.603 1.00 . B B . 199 PRO CA   1 1 
        5  8130 2 2  2 PRO CB   C 172.953  -0.458  17.936 1.00 . B B . 199 PRO CB   1 1 
        5  8131 2 2  2 PRO CD   C 171.516  -0.435  19.865 1.00 . B B . 199 PRO CD   1 1 
        5  8132 2 2  2 PRO CG   C 172.496  -1.283  19.091 1.00 . B B . 199 PRO CG   1 1 
        5  8133 2 2  2 PRO HA   H 172.104   1.362  17.185 1.00 . B B . 199 PRO HA   1 1 
        5  8134 2 2  2 PRO HB2  H 173.197  -1.073  17.081 1.00 . B B . 199 PRO HB2  1 1 
        5  8135 2 2  2 PRO HB3  H 173.800   0.156  18.200 1.00 . B B . 199 PRO HB3  1 1 
        5  8136 2 2  2 PRO HD2  H 170.656  -1.022  20.152 1.00 . B B . 199 PRO HD2  1 1 
        5  8137 2 2  2 PRO HD3  H 171.992  -0.012  20.738 1.00 . B B . 199 PRO HD3  1 1 
        5  8138 2 2  2 PRO HG2  H 172.012  -2.179  18.732 1.00 . B B . 199 PRO HG2  1 1 
        5  8139 2 2  2 PRO HG3  H 173.341  -1.538  19.714 1.00 . B B . 199 PRO HG3  1 1 
        5  8140 2 2  2 PRO N    N 171.133   0.625  18.911 1.00 . B B . 199 PRO N    1 1 
        5  8141 2 2  2 PRO O    O 171.271  -0.660  15.519 1.00 . B B . 199 PRO O    1 1 
        5  8142 2 2  3 LEU C    C 167.783  -0.050  15.312 1.00 . B B . 200 LEU C    1 1 
        5  8143 2 2  3 LEU CA   C 168.597  -1.077  16.094 1.00 . B B . 200 LEU CA   1 1 
        5  8144 2 2  3 LEU CB   C 167.661  -1.968  16.912 1.00 . B B . 200 LEU CB   1 1 
        5  8145 2 2  3 LEU CD1  C 167.325  -3.468  18.891 1.00 . B B . 200 LEU CD1  1 1 
        5  8146 2 2  3 LEU CD2  C 169.177  -3.935  17.271 1.00 . B B . 200 LEU CD2  1 1 
        5  8147 2 2  3 LEU CG   C 168.351  -2.851  17.952 1.00 . B B . 200 LEU CG   1 1 
        5  8148 2 2  3 LEU H    H 169.273  -0.096  17.842 1.00 . B B . 200 LEU H    1 1 
        5  8149 2 2  3 LEU HA   H 169.144  -1.692  15.395 1.00 . B B . 200 LEU HA   1 1 
        5  8150 2 2  3 LEU HB2  H 166.950  -1.334  17.422 1.00 . B B . 200 LEU HB2  1 1 
        5  8151 2 2  3 LEU HB3  H 167.121  -2.608  16.230 1.00 . B B . 200 LEU HB3  1 1 
        5  8152 2 2  3 LEU HD11 H 167.159  -2.806  19.728 1.00 . B B . 200 LEU HD11 1 1 
        5  8153 2 2  3 LEU HD12 H 167.691  -4.419  19.250 1.00 . B B . 200 LEU HD12 1 1 
        5  8154 2 2  3 LEU HD13 H 166.396  -3.617  18.361 1.00 . B B . 200 LEU HD13 1 1 
        5  8155 2 2  3 LEU HD21 H 168.905  -4.901  17.670 1.00 . B B . 200 LEU HD21 1 1 
        5  8156 2 2  3 LEU HD22 H 170.226  -3.753  17.450 1.00 . B B . 200 LEU HD22 1 1 
        5  8157 2 2  3 LEU HD23 H 168.986  -3.919  16.207 1.00 . B B . 200 LEU HD23 1 1 
        5  8158 2 2  3 LEU HG   H 169.019  -2.243  18.544 1.00 . B B . 200 LEU HG   1 1 
        5  8159 2 2  3 LEU N    N 169.566  -0.425  16.968 1.00 . B B . 200 LEU N    1 1 
        5  8160 2 2  3 LEU O    O 166.665  -0.332  14.879 1.00 . B B . 200 LEU O    1 1 
        5  8161 2 2  4 GLY C    C 168.102   3.575  14.811 1.00 . B B . 201 GLY C    1 1 
        5  8162 2 2  4 GLY CA   C 167.653   2.186  14.404 1.00 . B B . 201 GLY CA   1 1 
        5  8163 2 2  4 GLY H    H 169.239   1.312  15.500 1.00 . B B . 201 GLY H    1 1 
        5  8164 2 2  4 GLY HA2  H 167.837   2.055  13.348 1.00 . B B . 201 GLY HA2  1 1 
        5  8165 2 2  4 GLY HA3  H 166.592   2.094  14.588 1.00 . B B . 201 GLY HA3  1 1 
        5  8166 2 2  4 GLY N    N 168.346   1.141  15.134 1.00 . B B . 201 GLY N    1 1 
        5  8167 2 2  4 GLY O    O 169.281   3.799  15.085 1.00 . B B . 201 GLY O    1 1 
        5  8168 2 2  5 SER C    C 166.344   6.476  16.084 1.00 . B B . 202 SER C    1 1 
        5  8169 2 2  5 SER CA   C 167.463   5.887  15.228 1.00 . B B . 202 SER CA   1 1 
        5  8170 2 2  5 SER CB   C 167.676   6.744  13.978 1.00 . B B . 202 SER CB   1 1 
        5  8171 2 2  5 SER H    H 166.237   4.271  14.622 1.00 . B B . 202 SER H    1 1 
        5  8172 2 2  5 SER HA   H 168.374   5.877  15.806 1.00 . B B . 202 SER HA   1 1 
        5  8173 2 2  5 SER HB2  H 167.842   7.770  14.271 1.00 . B B . 202 SER HB2  1 1 
        5  8174 2 2  5 SER HB3  H 168.538   6.380  13.438 1.00 . B B . 202 SER HB3  1 1 
        5  8175 2 2  5 SER HG   H 166.781   6.239  12.311 1.00 . B B . 202 SER HG   1 1 
        5  8176 2 2  5 SER N    N 167.159   4.511  14.851 1.00 . B B . 202 SER N    1 1 
        5  8177 2 2  5 SER O    O 166.446   6.516  17.310 1.00 . B B . 202 SER O    1 1 
        5  8178 2 2  5 SER OG   O 166.547   6.692  13.124 1.00 . B B . 202 SER OG   1 1 
        5  8179 2 2  6 GLU C    C 163.127   6.444  16.511 1.00 . B B . 203 GLU C    1 1 
        5  8180 2 2  6 GLU CA   C 164.144   7.516  16.137 1.00 . B B . 203 GLU CA   1 1 
        5  8181 2 2  6 GLU CB   C 163.474   8.586  15.273 1.00 . B B . 203 GLU CB   1 1 
        5  8182 2 2  6 GLU CD   C 164.531  10.673  16.226 1.00 . B B . 203 GLU CD   1 1 
        5  8183 2 2  6 GLU CG   C 164.359   9.792  15.004 1.00 . B B . 203 GLU CG   1 1 
        5  8184 2 2  6 GLU H    H 165.254   6.871  14.454 1.00 . B B . 203 GLU H    1 1 
        5  8185 2 2  6 GLU HA   H 164.515   7.975  17.040 1.00 . B B . 203 GLU HA   1 1 
        5  8186 2 2  6 GLU HB2  H 163.202   8.148  14.324 1.00 . B B . 203 GLU HB2  1 1 
        5  8187 2 2  6 GLU HB3  H 162.580   8.927  15.772 1.00 . B B . 203 GLU HB3  1 1 
        5  8188 2 2  6 GLU HG2  H 165.332   9.446  14.688 1.00 . B B . 203 GLU HG2  1 1 
        5  8189 2 2  6 GLU HG3  H 163.913  10.380  14.214 1.00 . B B . 203 GLU HG3  1 1 
        5  8190 2 2  6 GLU N    N 165.278   6.931  15.432 1.00 . B B . 203 GLU N    1 1 
        5  8191 2 2  6 GLU O    O 162.881   6.192  17.691 1.00 . B B . 203 GLU O    1 1 
        5  8192 2 2  6 GLU OE1  O 163.577  11.401  16.572 1.00 . B B . 203 GLU OE1  1 1 
        5  8193 2 2  6 GLU OE2  O 165.620  10.634  16.837 1.00 . B B . 203 GLU OE2  1 1 
        5  8194 2 2  7 LEU C    C 161.563   3.742  14.592 1.00 . B B . 204 LEU C    1 1 
        5  8195 2 2  7 LEU CA   C 161.545   4.772  15.721 1.00 . B B . 204 LEU CA   1 1 
        5  8196 2 2  7 LEU CB   C 160.146   5.388  15.846 1.00 . B B . 204 LEU CB   1 1 
        5  8197 2 2  7 LEU CD1  C 159.313   3.407  17.150 1.00 . B B . 204 LEU CD1  1 1 
        5  8198 2 2  7 LEU CD2  C 159.903   5.530  18.339 1.00 . B B . 204 LEU CD2  1 1 
        5  8199 2 2  7 LEU CG   C 159.336   4.927  17.062 1.00 . B B . 204 LEU CG   1 1 
        5  8200 2 2  7 LEU H    H 162.776   6.064  14.581 1.00 . B B . 204 LEU H    1 1 
        5  8201 2 2  7 LEU HA   H 161.791   4.275  16.647 1.00 . B B . 204 LEU HA   1 1 
        5  8202 2 2  7 LEU HB2  H 160.254   6.462  15.899 1.00 . B B . 204 LEU HB2  1 1 
        5  8203 2 2  7 LEU HB3  H 159.586   5.144  14.956 1.00 . B B . 204 LEU HB3  1 1 
        5  8204 2 2  7 LEU HD11 H 159.804   2.987  16.285 1.00 . B B . 204 LEU HD11 1 1 
        5  8205 2 2  7 LEU HD12 H 158.289   3.065  17.184 1.00 . B B . 204 LEU HD12 1 1 
        5  8206 2 2  7 LEU HD13 H 159.827   3.089  18.045 1.00 . B B . 204 LEU HD13 1 1 
        5  8207 2 2  7 LEU HD21 H 159.401   5.101  19.193 1.00 . B B . 204 LEU HD21 1 1 
        5  8208 2 2  7 LEU HD22 H 159.750   6.599  18.331 1.00 . B B . 204 LEU HD22 1 1 
        5  8209 2 2  7 LEU HD23 H 160.960   5.318  18.399 1.00 . B B . 204 LEU HD23 1 1 
        5  8210 2 2  7 LEU HG   H 158.317   5.268  16.955 1.00 . B B . 204 LEU HG   1 1 
        5  8211 2 2  7 LEU N    N 162.538   5.817  15.499 1.00 . B B . 204 LEU N    1 1 
        5  8212 2 2  7 LEU O    O 161.436   2.542  14.836 1.00 . B B . 204 LEU O    1 1 
        5  8213 2 2  8 GLU C    C 162.601   3.882  11.073 1.00 . B B . 205 GLU C    1 1 
        5  8214 2 2  8 GLU CA   C 161.734   3.322  12.200 1.00 . B B . 205 GLU CA   1 1 
        5  8215 2 2  8 GLU CB   C 160.308   3.104  11.690 1.00 . B B . 205 GLU CB   1 1 
        5  8216 2 2  8 GLU CD   C 158.605   1.386  10.968 1.00 . B B . 205 GLU CD   1 1 
        5  8217 2 2  8 GLU CG   C 160.077   1.733  11.077 1.00 . B B . 205 GLU CG   1 1 
        5  8218 2 2  8 GLU H    H 161.802   5.179  13.218 1.00 . B B . 205 GLU H    1 1 
        5  8219 2 2  8 GLU HA   H 162.140   2.375  12.516 1.00 . B B . 205 GLU HA   1 1 
        5  8220 2 2  8 GLU HB2  H 159.621   3.226  12.514 1.00 . B B . 205 GLU HB2  1 1 
        5  8221 2 2  8 GLU HB3  H 160.090   3.850  10.939 1.00 . B B . 205 GLU HB3  1 1 
        5  8222 2 2  8 GLU HG2  H 160.509   1.717  10.088 1.00 . B B . 205 GLU HG2  1 1 
        5  8223 2 2  8 GLU HG3  H 160.563   0.991  11.694 1.00 . B B . 205 GLU HG3  1 1 
        5  8224 2 2  8 GLU N    N 161.713   4.214  13.356 1.00 . B B . 205 GLU N    1 1 
        5  8225 2 2  8 GLU O    O 162.220   4.845  10.409 1.00 . B B . 205 GLU O    1 1 
        5  8226 2 2  8 GLU OE1  O 157.898   2.042  10.174 1.00 . B B . 205 GLU OE1  1 1 
        5  8227 2 2  8 GLU OE2  O 158.159   0.460  11.677 1.00 . B B . 205 GLU OE2  1 1 
        5  8228 2 2  9 SER C    C 165.059   2.528   8.886 1.00 . B B . 206 SER C    1 1 
        5  8229 2 2  9 SER CA   C 164.656   3.705   9.780 1.00 . B B . 206 SER CA   1 1 
        5  8230 2 2  9 SER CB   C 165.904   4.360  10.375 1.00 . B B . 206 SER CB   1 1 
        5  8231 2 2  9 SER H    H 164.012   2.492  11.397 1.00 . B B . 206 SER H    1 1 
        5  8232 2 2  9 SER HA   H 164.128   4.432   9.182 1.00 . B B . 206 SER HA   1 1 
        5  8233 2 2  9 SER HB2  H 165.655   4.808  11.325 1.00 . B B . 206 SER HB2  1 1 
        5  8234 2 2  9 SER HB3  H 166.667   3.609  10.521 1.00 . B B . 206 SER HB3  1 1 
        5  8235 2 2  9 SER HG   H 165.774   6.079   9.446 1.00 . B B . 206 SER HG   1 1 
        5  8236 2 2  9 SER N    N 163.761   3.264  10.847 1.00 . B B . 206 SER N    1 1 
        5  8237 2 2  9 SER O    O 166.091   1.892   9.101 1.00 . B B . 206 SER O    1 1 
        5  8238 2 2  9 SER OG   O 166.412   5.366   9.516 1.00 . B B . 206 SER OG   1 1 
        5  8239 2 2 10 PRO C    C 165.450   1.401   5.822 1.00 . B B . 207 PRO C    1 1 
        5  8240 2 2 10 PRO CA   C 164.440   1.107   6.948 1.00 . B B . 207 PRO CA   1 1 
        5  8241 2 2 10 PRO CB   C 163.042   0.837   6.370 1.00 . B B . 207 PRO CB   1 1 
        5  8242 2 2 10 PRO CD   C 162.958   2.887   7.609 1.00 . B B . 207 PRO CD   1 1 
        5  8243 2 2 10 PRO CG   C 162.111   1.770   7.079 1.00 . B B . 207 PRO CG   1 1 
        5  8244 2 2 10 PRO HA   H 164.771   0.228   7.480 1.00 . B B . 207 PRO HA   1 1 
        5  8245 2 2 10 PRO HB2  H 163.051   1.030   5.310 1.00 . B B . 207 PRO HB2  1 1 
        5  8246 2 2 10 PRO HB3  H 162.774  -0.191   6.548 1.00 . B B . 207 PRO HB3  1 1 
        5  8247 2 2 10 PRO HD2  H 163.079   3.658   6.873 1.00 . B B . 207 PRO HD2  1 1 
        5  8248 2 2 10 PRO HD3  H 162.534   3.287   8.516 1.00 . B B . 207 PRO HD3  1 1 
        5  8249 2 2 10 PRO HG2  H 161.378   2.154   6.386 1.00 . B B . 207 PRO HG2  1 1 
        5  8250 2 2 10 PRO HG3  H 161.623   1.252   7.892 1.00 . B B . 207 PRO HG3  1 1 
        5  8251 2 2 10 PRO N    N 164.222   2.217   7.880 1.00 . B B . 207 PRO N    1 1 
        5  8252 2 2 10 PRO O    O 166.508   0.772   5.781 1.00 . B B . 207 PRO O    1 1 
        5  8253 2 2 11 PRO C    C 167.382   3.297   4.277 1.00 . B B . 208 PRO C    1 1 
        5  8254 2 2 11 PRO CA   C 166.099   2.636   3.782 1.00 . B B . 208 PRO CA   1 1 
        5  8255 2 2 11 PRO CB   C 165.319   3.605   2.875 1.00 . B B . 208 PRO CB   1 1 
        5  8256 2 2 11 PRO CD   C 163.957   3.176   4.778 1.00 . B B . 208 PRO CD   1 1 
        5  8257 2 2 11 PRO CG   C 163.898   3.500   3.314 1.00 . B B . 208 PRO CG   1 1 
        5  8258 2 2 11 PRO HA   H 166.344   1.745   3.226 1.00 . B B . 208 PRO HA   1 1 
        5  8259 2 2 11 PRO HB2  H 165.698   4.608   3.006 1.00 . B B . 208 PRO HB2  1 1 
        5  8260 2 2 11 PRO HB3  H 165.434   3.306   1.844 1.00 . B B . 208 PRO HB3  1 1 
        5  8261 2 2 11 PRO HD2  H 164.069   4.078   5.356 1.00 . B B . 208 PRO HD2  1 1 
        5  8262 2 2 11 PRO HD3  H 163.079   2.640   5.076 1.00 . B B . 208 PRO HD3  1 1 
        5  8263 2 2 11 PRO HG2  H 163.387   4.443   3.151 1.00 . B B . 208 PRO HG2  1 1 
        5  8264 2 2 11 PRO HG3  H 163.401   2.709   2.773 1.00 . B B . 208 PRO HG3  1 1 
        5  8265 2 2 11 PRO N    N 165.166   2.339   4.878 1.00 . B B . 208 PRO N    1 1 
        5  8266 2 2 11 PRO O    O 167.337   4.351   4.907 1.00 . B B . 208 PRO O    1 1 
        5  8267 2 2 12 PRO C    C 170.218   4.487   3.634 1.00 . B B . 209 PRO C    1 1 
        5  8268 2 2 12 PRO CA   C 169.839   3.240   4.431 1.00 . B B . 209 PRO CA   1 1 
        5  8269 2 2 12 PRO CB   C 170.842   2.109   4.151 1.00 . B B . 209 PRO CB   1 1 
        5  8270 2 2 12 PRO CD   C 168.723   1.433   3.267 1.00 . B B . 209 PRO CD   1 1 
        5  8271 2 2 12 PRO CG   C 170.019   0.910   3.811 1.00 . B B . 209 PRO CG   1 1 
        5  8272 2 2 12 PRO HA   H 169.837   3.468   5.485 1.00 . B B . 209 PRO HA   1 1 
        5  8273 2 2 12 PRO HB2  H 171.483   2.390   3.329 1.00 . B B . 209 PRO HB2  1 1 
        5  8274 2 2 12 PRO HB3  H 171.441   1.935   5.033 1.00 . B B . 209 PRO HB3  1 1 
        5  8275 2 2 12 PRO HD2  H 168.801   1.612   2.204 1.00 . B B . 209 PRO HD2  1 1 
        5  8276 2 2 12 PRO HD3  H 167.919   0.747   3.480 1.00 . B B . 209 PRO HD3  1 1 
        5  8277 2 2 12 PRO HG2  H 170.527   0.317   3.064 1.00 . B B . 209 PRO HG2  1 1 
        5  8278 2 2 12 PRO HG3  H 169.843   0.322   4.700 1.00 . B B . 209 PRO HG3  1 1 
        5  8279 2 2 12 PRO N    N 168.552   2.690   4.004 1.00 . B B . 209 PRO N    1 1 
        5  8280 2 2 12 PRO O    O 170.355   4.423   2.415 1.00 . B B . 209 PRO O    1 1 
        5  8281 2 2 13 PRO C    C 171.649   6.763   2.461 1.00 . B B . 210 PRO C    1 1 
        5  8282 2 2 13 PRO CA   C 170.728   6.914   3.676 1.00 . B B . 210 PRO CA   1 1 
        5  8283 2 2 13 PRO CB   C 171.444   7.673   4.788 1.00 . B B . 210 PRO CB   1 1 
        5  8284 2 2 13 PRO CD   C 170.203   5.818   5.759 1.00 . B B . 210 PRO CD   1 1 
        5  8285 2 2 13 PRO CG   C 171.069   7.009   6.081 1.00 . B B . 210 PRO CG   1 1 
        5  8286 2 2 13 PRO HA   H 169.845   7.461   3.382 1.00 . B B . 210 PRO HA   1 1 
        5  8287 2 2 13 PRO HB2  H 172.509   7.624   4.621 1.00 . B B . 210 PRO HB2  1 1 
        5  8288 2 2 13 PRO HB3  H 171.124   8.705   4.774 1.00 . B B . 210 PRO HB3  1 1 
        5  8289 2 2 13 PRO HD2  H 170.547   4.949   6.297 1.00 . B B . 210 PRO HD2  1 1 
        5  8290 2 2 13 PRO HD3  H 169.168   6.028   6.001 1.00 . B B . 210 PRO HD3  1 1 
        5  8291 2 2 13 PRO HG2  H 171.963   6.684   6.591 1.00 . B B . 210 PRO HG2  1 1 
        5  8292 2 2 13 PRO HG3  H 170.525   7.707   6.700 1.00 . B B . 210 PRO HG3  1 1 
        5  8293 2 2 13 PRO N    N 170.376   5.644   4.312 1.00 . B B . 210 PRO N    1 1 
        5  8294 2 2 13 PRO O    O 172.274   5.723   2.258 1.00 . B B . 210 PRO O    1 1 
        5  8295 2 2 14 TYR C    C 173.946   8.227   0.611 1.00 . B B . 211 TYR C    1 1 
        5  8296 2 2 14 TYR CA   C 172.489   7.806   0.419 1.00 . B B . 211 TYR CA   1 1 
        5  8297 2 2 14 TYR CB   C 171.837   8.705  -0.622 1.00 . B B . 211 TYR CB   1 1 
        5  8298 2 2 14 TYR CD1  C 173.650   9.837  -1.958 1.00 . B B . 211 TYR CD1  1 1 
        5  8299 2 2 14 TYR CD2  C 172.448   8.049  -2.975 1.00 . B B . 211 TYR CD2  1 1 
        5  8300 2 2 14 TYR CE1  C 174.409   9.985  -3.102 1.00 . B B . 211 TYR CE1  1 1 
        5  8301 2 2 14 TYR CE2  C 173.200   8.190  -4.122 1.00 . B B . 211 TYR CE2  1 1 
        5  8302 2 2 14 TYR CG   C 172.659   8.868  -1.877 1.00 . B B . 211 TYR CG   1 1 
        5  8303 2 2 14 TYR CZ   C 174.181   9.159  -4.181 1.00 . B B . 211 TYR CZ   1 1 
        5  8304 2 2 14 TYR H    H 171.154   8.590   1.841 1.00 . B B . 211 TYR H    1 1 
        5  8305 2 2 14 TYR HA   H 172.479   6.804   0.041 1.00 . B B . 211 TYR HA   1 1 
        5  8306 2 2 14 TYR HB2  H 170.886   8.283  -0.900 1.00 . B B . 211 TYR HB2  1 1 
        5  8307 2 2 14 TYR HB3  H 171.681   9.684  -0.197 1.00 . B B . 211 TYR HB3  1 1 
        5  8308 2 2 14 TYR HD1  H 173.824  10.481  -1.109 1.00 . B B . 211 TYR HD1  1 1 
        5  8309 2 2 14 TYR HD2  H 171.680   7.291  -2.925 1.00 . B B . 211 TYR HD2  1 1 
        5  8310 2 2 14 TYR HE1  H 175.176  10.744  -3.147 1.00 . B B . 211 TYR HE1  1 1 
        5  8311 2 2 14 TYR HE2  H 173.019   7.543  -4.965 1.00 . B B . 211 TYR HE2  1 1 
        5  8312 2 2 14 TYR HH   H 175.439   8.504  -5.475 1.00 . B B . 211 TYR HH   1 1 
        5  8313 2 2 14 TYR N    N 171.694   7.809   1.639 1.00 . B B . 211 TYR N    1 1 
        5  8314 2 2 14 TYR O    O 174.261   9.203   1.290 1.00 . B B . 211 TYR O    1 1 
        5  8315 2 2 14 TYR OH   O 174.933   9.304  -5.323 1.00 . B B . 211 TYR OH   1 1 
        5  8316 2 2 15 SER C    C 176.939   6.797  -1.025 1.00 . B B . 212 SER C    1 1 
        5  8317 2 2 15 SER CA   C 176.252   7.701  -0.013 1.00 . B B . 212 SER CA   1 1 
        5  8318 2 2 15 SER CB   C 176.816   7.447   1.386 1.00 . B B . 212 SER CB   1 1 
        5  8319 2 2 15 SER H    H 174.450   6.714  -0.551 1.00 . B B . 212 SER H    1 1 
        5  8320 2 2 15 SER HA   H 176.427   8.731  -0.286 1.00 . B B . 212 SER HA   1 1 
        5  8321 2 2 15 SER HB2  H 176.117   7.811   2.125 1.00 . B B . 212 SER HB2  1 1 
        5  8322 2 2 15 SER HB3  H 176.966   6.386   1.524 1.00 . B B . 212 SER HB3  1 1 
        5  8323 2 2 15 SER HG   H 178.770   7.471   1.520 1.00 . B B . 212 SER HG   1 1 
        5  8324 2 2 15 SER N    N 174.814   7.464  -0.036 1.00 . B B . 212 SER N    1 1 
        5  8325 2 2 15 SER O    O 178.040   6.300  -0.783 1.00 . B B . 212 SER O    1 1 
        5  8326 2 2 15 SER OG   O 178.056   8.110   1.566 1.00 . B B . 212 SER OG   1 1 
        5  8327 2 2 16 ARG C    C 176.738   4.223  -2.736 1.00 . B B . 213 ARG C    1 1 
        5  8328 2 2 16 ARG CA   C 176.768   5.680  -3.202 1.00 . B B . 213 ARG CA   1 1 
        5  8329 2 2 16 ARG CB   C 178.183   6.086  -3.624 1.00 . B B . 213 ARG CB   1 1 
        5  8330 2 2 16 ARG CD   C 177.593   6.712  -5.989 1.00 . B B . 213 ARG CD   1 1 
        5  8331 2 2 16 ARG CG   C 178.206   7.182  -4.678 1.00 . B B . 213 ARG CG   1 1 
        5  8332 2 2 16 ARG CZ   C 179.568   6.662  -7.461 1.00 . B B . 213 ARG CZ   1 1 
        5  8333 2 2 16 ARG H    H 175.375   6.966  -2.261 1.00 . B B . 213 ARG H    1 1 
        5  8334 2 2 16 ARG HA   H 176.109   5.779  -4.052 1.00 . B B . 213 ARG HA   1 1 
        5  8335 2 2 16 ARG HB2  H 178.722   6.438  -2.758 1.00 . B B . 213 ARG HB2  1 1 
        5  8336 2 2 16 ARG HB3  H 178.690   5.221  -4.025 1.00 . B B . 213 ARG HB3  1 1 
        5  8337 2 2 16 ARG HD2  H 177.552   5.633  -5.988 1.00 . B B . 213 ARG HD2  1 1 
        5  8338 2 2 16 ARG HD3  H 176.591   7.108  -6.070 1.00 . B B . 213 ARG HD3  1 1 
        5  8339 2 2 16 ARG HE   H 177.986   7.854  -7.710 1.00 . B B . 213 ARG HE   1 1 
        5  8340 2 2 16 ARG HG2  H 177.643   8.029  -4.314 1.00 . B B . 213 ARG HG2  1 1 
        5  8341 2 2 16 ARG HG3  H 179.230   7.477  -4.854 1.00 . B B . 213 ARG HG3  1 1 
        5  8342 2 2 16 ARG HH11 H 179.640   5.361  -5.914 1.00 . B B . 213 ARG HH11 1 1 
        5  8343 2 2 16 ARG HH12 H 181.019   5.346  -6.962 1.00 . B B . 213 ARG HH12 1 1 
        5  8344 2 2 16 ARG HH21 H 179.799   7.837  -9.089 1.00 . B B . 213 ARG HH21 1 1 
        5  8345 2 2 16 ARG HH22 H 181.110   6.753  -8.764 1.00 . B B . 213 ARG HH22 1 1 
        5  8346 2 2 16 ARG N    N 176.259   6.558  -2.148 1.00 . B B . 213 ARG N    1 1 
        5  8347 2 2 16 ARG NE   N 178.372   7.153  -7.143 1.00 . B B . 213 ARG NE   1 1 
        5  8348 2 2 16 ARG NH1  N 180.121   5.712  -6.718 1.00 . B B . 213 ARG NH1  1 1 
        5  8349 2 2 16 ARG NH2  N 180.212   7.122  -8.525 1.00 . B B . 213 ARG NH2  1 1 
        5  8350 2 2 16 ARG O    O 176.554   3.306  -3.536 1.00 . B B . 213 ARG O    1 1 
        5  8351 2 2 17 TYR C    C 176.109   2.800   0.507 1.00 . B B . 214 TYR C    1 1 
        5  8352 2 2 17 TYR CA   C 176.861   2.713  -0.820 1.00 . B B . 214 TYR CA   1 1 
        5  8353 2 2 17 TYR CB   C 178.280   2.191  -0.592 1.00 . B B . 214 TYR CB   1 1 
        5  8354 2 2 17 TYR CD1  C 179.772   3.201  -2.361 1.00 . B B . 214 TYR CD1  1 1 
        5  8355 2 2 17 TYR CD2  C 179.203   0.894  -2.552 1.00 . B B . 214 TYR CD2  1 1 
        5  8356 2 2 17 TYR CE1  C 180.523   3.115  -3.519 1.00 . B B . 214 TYR CE1  1 1 
        5  8357 2 2 17 TYR CE2  C 179.952   0.800  -3.710 1.00 . B B . 214 TYR CE2  1 1 
        5  8358 2 2 17 TYR CG   C 179.101   2.093  -1.859 1.00 . B B . 214 TYR CG   1 1 
        5  8359 2 2 17 TYR CZ   C 180.609   1.913  -4.189 1.00 . B B . 214 TYR CZ   1 1 
        5  8360 2 2 17 TYR H    H 177.017   4.803  -0.850 1.00 . B B . 214 TYR H    1 1 
        5  8361 2 2 17 TYR HA   H 176.335   2.047  -1.487 1.00 . B B . 214 TYR HA   1 1 
        5  8362 2 2 17 TYR HB2  H 178.796   2.854   0.086 1.00 . B B . 214 TYR HB2  1 1 
        5  8363 2 2 17 TYR HB3  H 178.228   1.205  -0.153 1.00 . B B . 214 TYR HB3  1 1 
        5  8364 2 2 17 TYR HD1  H 179.703   4.141  -1.834 1.00 . B B . 214 TYR HD1  1 1 
        5  8365 2 2 17 TYR HD2  H 178.686   0.023  -2.175 1.00 . B B . 214 TYR HD2  1 1 
        5  8366 2 2 17 TYR HE1  H 181.038   3.987  -3.894 1.00 . B B . 214 TYR HE1  1 1 
        5  8367 2 2 17 TYR HE2  H 180.019  -0.141  -4.235 1.00 . B B . 214 TYR HE2  1 1 
        5  8368 2 2 17 TYR HH   H 181.968   1.088  -5.271 1.00 . B B . 214 TYR HH   1 1 
        5  8369 2 2 17 TYR N    N 176.894   4.030  -1.430 1.00 . B B . 214 TYR N    1 1 
        5  8370 2 2 17 TYR O    O 176.450   3.618   1.361 1.00 . B B . 214 TYR O    1 1 
        5  8371 2 2 17 TYR OH   O 181.355   1.824  -5.342 1.00 . B B . 214 TYR OH   1 1 
        5  8372 2 2 18 PRO C    C 175.091   2.198   3.182 1.00 . B B . 215 PRO C    1 1 
        5  8373 2 2 18 PRO CA   C 174.257   1.984   1.921 1.00 . B B . 215 PRO CA   1 1 
        5  8374 2 2 18 PRO CB   C 173.633   0.594   1.914 1.00 . B B . 215 PRO CB   1 1 
        5  8375 2 2 18 PRO CD   C 174.570   0.976  -0.271 1.00 . B B . 215 PRO CD   1 1 
        5  8376 2 2 18 PRO CG   C 173.457   0.274   0.468 1.00 . B B . 215 PRO CG   1 1 
        5  8377 2 2 18 PRO HA   H 173.475   2.732   1.874 1.00 . B B . 215 PRO HA   1 1 
        5  8378 2 2 18 PRO HB2  H 174.300  -0.106   2.398 1.00 . B B . 215 PRO HB2  1 1 
        5  8379 2 2 18 PRO HB3  H 172.686   0.617   2.431 1.00 . B B . 215 PRO HB3  1 1 
        5  8380 2 2 18 PRO HD2  H 175.351   0.275  -0.528 1.00 . B B . 215 PRO HD2  1 1 
        5  8381 2 2 18 PRO HD3  H 174.188   1.457  -1.159 1.00 . B B . 215 PRO HD3  1 1 
        5  8382 2 2 18 PRO HG2  H 173.527  -0.792   0.320 1.00 . B B . 215 PRO HG2  1 1 
        5  8383 2 2 18 PRO HG3  H 172.498   0.637   0.128 1.00 . B B . 215 PRO HG3  1 1 
        5  8384 2 2 18 PRO N    N 175.062   1.976   0.696 1.00 . B B . 215 PRO N    1 1 
        5  8385 2 2 18 PRO O    O 175.707   1.265   3.698 1.00 . B B . 215 PRO O    1 1 
        5  8386 2 2 19 MET C    C 175.017   3.587   6.125 1.00 . B B . 216 MET C    1 1 
        5  8387 2 2 19 MET CA   C 175.863   3.778   4.870 1.00 . B B . 216 MET CA   1 1 
        5  8388 2 2 19 MET CB   C 176.358   5.225   4.792 1.00 . B B . 216 MET CB   1 1 
        5  8389 2 2 19 MET CE   C 180.171   4.275   3.821 1.00 . B B . 216 MET CE   1 1 
        5  8390 2 2 19 MET CG   C 177.638   5.388   3.989 1.00 . B B . 216 MET CG   1 1 
        5  8391 2 2 19 MET H    H 174.595   4.136   3.213 1.00 . B B . 216 MET H    1 1 
        5  8392 2 2 19 MET HA   H 176.716   3.119   4.922 1.00 . B B . 216 MET HA   1 1 
        5  8393 2 2 19 MET HB2  H 175.591   5.833   4.334 1.00 . B B . 216 MET HB2  1 1 
        5  8394 2 2 19 MET HB3  H 176.539   5.586   5.794 1.00 . B B . 216 MET HB3  1 1 
        5  8395 2 2 19 MET HE1  H 181.047   4.873   3.614 1.00 . B B . 216 MET HE1  1 1 
        5  8396 2 2 19 MET HE2  H 179.628   4.105   2.903 1.00 . B B . 216 MET HE2  1 1 
        5  8397 2 2 19 MET HE3  H 180.474   3.328   4.241 1.00 . B B . 216 MET HE3  1 1 
        5  8398 2 2 19 MET HG2  H 177.637   4.667   3.186 1.00 . B B . 216 MET HG2  1 1 
        5  8399 2 2 19 MET HG3  H 177.663   6.385   3.576 1.00 . B B . 216 MET HG3  1 1 
        5  8400 2 2 19 MET N    N 175.105   3.436   3.671 1.00 . B B . 216 MET N    1 1 
        5  8401 2 2 19 MET O    O 173.897   4.089   6.214 1.00 . B B . 216 MET O    1 1 
        5  8402 2 2 19 MET SD   S 179.120   5.138   4.986 1.00 . B B . 216 MET SD   1 1 
        5  8403 2 2 20 ASP C    C 175.838   2.181   9.439 1.00 . B B . 217 ASP C    1 1 
        5  8404 2 2 20 ASP CA   C 174.861   2.599   8.345 1.00 . B B . 217 ASP CA   1 1 
        5  8405 2 2 20 ASP CB   C 173.800   1.514   8.145 1.00 . B B . 217 ASP CB   1 1 
        5  8406 2 2 20 ASP CG   C 172.389   2.052   8.281 1.00 . B B . 217 ASP CG   1 1 
        5  8407 2 2 20 ASP H    H 176.460   2.484   6.962 1.00 . B B . 217 ASP H    1 1 
        5  8408 2 2 20 ASP HA   H 174.374   3.515   8.645 1.00 . B B . 217 ASP HA   1 1 
        5  8409 2 2 20 ASP HB2  H 173.909   1.090   7.158 1.00 . B B . 217 ASP HB2  1 1 
        5  8410 2 2 20 ASP HB3  H 173.942   0.737   8.882 1.00 . B B . 217 ASP HB3  1 1 
        5  8411 2 2 20 ASP N    N 175.563   2.857   7.093 1.00 . B B . 217 ASP N    1 1 
        5  8412 2 2 20 ASP O    O 175.803   2.792  10.528 1.00 . B B . 217 ASP O    1 1 
        5  8413 2 2 20 ASP OXT  O 176.630   1.246   9.198 1.00 . B B . 217 ASP OXT  1 1 
        5  8414 2 2 20 ASP OD1  O 172.023   2.485   9.393 1.00 . B B . 217 ASP OD1  1 1 
        5  8415 2 2 20 ASP OD2  O 171.649   2.039   7.274 1.00 . B B . 217 ASP OD2  1 1 
        6  8416 1 1  1 GLY C    C 169.017  26.707  -8.442 1.00 . A A . 244 GLY C    1 1 
        6  8417 1 1  1 GLY CA   C 170.105  27.765  -8.424 1.00 . A A . 244 GLY CA   1 1 
        6  8418 1 1  1 GLY H1   H 170.371  29.733  -9.074 1.00 . A A . 244 GLY H1   1 1 
        6  8419 1 1  1 GLY H2   H 169.125  29.547  -7.946 1.00 . A A . 244 GLY H2   1 1 
        6  8420 1 1  1 GLY H3   H 168.898  29.049  -9.546 1.00 . A A . 244 GLY H3   1 1 
        6  8421 1 1  1 GLY HA2  H 170.870  27.491  -9.135 1.00 . A A . 244 GLY HA2  1 1 
        6  8422 1 1  1 GLY HA3  H 170.542  27.801  -7.437 1.00 . A A . 244 GLY HA3  1 1 
        6  8423 1 1  1 GLY N    N 169.589  29.118  -8.772 1.00 . A A . 244 GLY N    1 1 
        6  8424 1 1  1 GLY O    O 167.831  27.036  -8.412 1.00 . A A . 244 GLY O    1 1 
        6  8425 1 1  2 PRO C    C 167.672  24.177  -7.198 1.00 . A A . 245 PRO C    1 1 
        6  8426 1 1  2 PRO CA   C 168.427  24.313  -8.516 1.00 . A A . 245 PRO CA   1 1 
        6  8427 1 1  2 PRO CB   C 169.294  23.067  -8.763 1.00 . A A . 245 PRO CB   1 1 
        6  8428 1 1  2 PRO CD   C 170.776  24.931  -8.534 1.00 . A A . 245 PRO CD   1 1 
        6  8429 1 1  2 PRO CG   C 170.632  23.584  -9.178 1.00 . A A . 245 PRO CG   1 1 
        6  8430 1 1  2 PRO HA   H 167.718  24.426  -9.323 1.00 . A A . 245 PRO HA   1 1 
        6  8431 1 1  2 PRO HB2  H 169.362  22.489  -7.853 1.00 . A A . 245 PRO HB2  1 1 
        6  8432 1 1  2 PRO HB3  H 168.847  22.467  -9.541 1.00 . A A . 245 PRO HB3  1 1 
        6  8433 1 1  2 PRO HD2  H 171.183  24.833  -7.538 1.00 . A A . 245 PRO HD2  1 1 
        6  8434 1 1  2 PRO HD3  H 171.395  25.577  -9.138 1.00 . A A . 245 PRO HD3  1 1 
        6  8435 1 1  2 PRO HG2  H 171.407  22.917  -8.830 1.00 . A A . 245 PRO HG2  1 1 
        6  8436 1 1  2 PRO HG3  H 170.671  23.677 -10.254 1.00 . A A . 245 PRO HG3  1 1 
        6  8437 1 1  2 PRO N    N 169.391  25.417  -8.492 1.00 . A A . 245 PRO N    1 1 
        6  8438 1 1  2 PRO O    O 168.216  24.451  -6.128 1.00 . A A . 245 PRO O    1 1 
        6  8439 1 1  3 LEU C    C 165.859  22.208  -5.453 1.00 . A A . 246 LEU C    1 1 
        6  8440 1 1  3 LEU CA   C 165.591  23.567  -6.093 1.00 . A A . 246 LEU CA   1 1 
        6  8441 1 1  3 LEU CB   C 164.107  23.701  -6.450 1.00 . A A . 246 LEU CB   1 1 
        6  8442 1 1  3 LEU CD1  C 163.441  24.954  -4.380 1.00 . A A . 246 LEU CD1  1 1 
        6  8443 1 1  3 LEU CD2  C 164.087  26.207  -6.449 1.00 . A A . 246 LEU CD2  1 1 
        6  8444 1 1  3 LEU CG   C 163.420  24.953  -5.902 1.00 . A A . 246 LEU CG   1 1 
        6  8445 1 1  3 LEU H    H 166.040  23.540  -8.162 1.00 . A A . 246 LEU H    1 1 
        6  8446 1 1  3 LEU HA   H 165.854  24.342  -5.388 1.00 . A A . 246 LEU HA   1 1 
        6  8447 1 1  3 LEU HB2  H 164.017  23.708  -7.527 1.00 . A A . 246 LEU HB2  1 1 
        6  8448 1 1  3 LEU HB3  H 163.585  22.836  -6.068 1.00 . A A . 246 LEU HB3  1 1 
        6  8449 1 1  3 LEU HD11 H 162.435  25.084  -4.007 1.00 . A A . 246 LEU HD11 1 1 
        6  8450 1 1  3 LEU HD12 H 164.062  25.764  -4.027 1.00 . A A . 246 LEU HD12 1 1 
        6  8451 1 1  3 LEU HD13 H 163.838  24.015  -4.023 1.00 . A A . 246 LEU HD13 1 1 
        6  8452 1 1  3 LEU HD21 H 163.426  27.051  -6.321 1.00 . A A . 246 LEU HD21 1 1 
        6  8453 1 1  3 LEU HD22 H 164.300  26.073  -7.499 1.00 . A A . 246 LEU HD22 1 1 
        6  8454 1 1  3 LEU HD23 H 165.008  26.387  -5.915 1.00 . A A . 246 LEU HD23 1 1 
        6  8455 1 1  3 LEU HG   H 162.388  24.957  -6.221 1.00 . A A . 246 LEU HG   1 1 
        6  8456 1 1  3 LEU N    N 166.417  23.746  -7.282 1.00 . A A . 246 LEU N    1 1 
        6  8457 1 1  3 LEU O    O 166.133  22.117  -4.257 1.00 . A A . 246 LEU O    1 1 
        6  8458 1 1  4 GLY C    C 166.197  18.776  -6.854 1.00 . A A . 247 GLY C    1 1 
        6  8459 1 1  4 GLY CA   C 166.021  19.814  -5.755 1.00 . A A . 247 GLY CA   1 1 
        6  8460 1 1  4 GLY H    H 165.559  21.291  -7.204 1.00 . A A . 247 GLY H    1 1 
        6  8461 1 1  4 GLY HA2  H 166.914  19.829  -5.148 1.00 . A A . 247 GLY HA2  1 1 
        6  8462 1 1  4 GLY HA3  H 165.186  19.524  -5.134 1.00 . A A . 247 GLY HA3  1 1 
        6  8463 1 1  4 GLY N    N 165.781  21.155  -6.261 1.00 . A A . 247 GLY N    1 1 
        6  8464 1 1  4 GLY O    O 166.316  17.585  -6.567 1.00 . A A . 247 GLY O    1 1 
        6  8465 1 1  5 GLY C    C 165.104  18.096 -10.007 1.00 . A A . 248 GLY C    1 1 
        6  8466 1 1  5 GLY CA   C 166.383  18.292  -9.217 1.00 . A A . 248 GLY CA   1 1 
        6  8467 1 1  5 GLY H    H 166.122  20.173  -8.290 1.00 . A A . 248 GLY H    1 1 
        6  8468 1 1  5 GLY HA2  H 167.147  18.672  -9.878 1.00 . A A . 248 GLY HA2  1 1 
        6  8469 1 1  5 GLY HA3  H 166.702  17.336  -8.828 1.00 . A A . 248 GLY HA3  1 1 
        6  8470 1 1  5 GLY N    N 166.217  19.217  -8.110 1.00 . A A . 248 GLY N    1 1 
        6  8471 1 1  5 GLY O    O 164.931  18.680 -11.076 1.00 . A A . 248 GLY O    1 1 
        6  8472 1 1  6 SER C    C 161.785  17.008  -9.135 1.00 . A A . 249 SER C    1 1 
        6  8473 1 1  6 SER CA   C 162.935  16.999 -10.141 1.00 . A A . 249 SER CA   1 1 
        6  8474 1 1  6 SER CB   C 162.989  15.648 -10.858 1.00 . A A . 249 SER CB   1 1 
        6  8475 1 1  6 SER H    H 164.402  16.836  -8.623 1.00 . A A . 249 SER H    1 1 
        6  8476 1 1  6 SER HA   H 162.769  17.777 -10.869 1.00 . A A . 249 SER HA   1 1 
        6  8477 1 1  6 SER HB2  H 164.015  15.317 -10.920 1.00 . A A . 249 SER HB2  1 1 
        6  8478 1 1  6 SER HB3  H 162.410  14.923 -10.303 1.00 . A A . 249 SER HB3  1 1 
        6  8479 1 1  6 SER HG   H 162.829  16.520 -12.603 1.00 . A A . 249 SER HG   1 1 
        6  8480 1 1  6 SER N    N 164.205  17.271  -9.479 1.00 . A A . 249 SER N    1 1 
        6  8481 1 1  6 SER O    O 161.942  16.556  -8.001 1.00 . A A . 249 SER O    1 1 
        6  8482 1 1  6 SER OG   O 162.463  15.746 -12.169 1.00 . A A . 249 SER OG   1 1 
        6  8483 1 1  7 PRO C    C 159.036  16.198  -8.149 1.00 . A A . 250 PRO C    1 1 
        6  8484 1 1  7 PRO CA   C 159.438  17.580  -8.654 1.00 . A A . 250 PRO CA   1 1 
        6  8485 1 1  7 PRO CB   C 158.334  18.160  -9.545 1.00 . A A . 250 PRO CB   1 1 
        6  8486 1 1  7 PRO CD   C 160.323  18.083 -10.868 1.00 . A A . 250 PRO CD   1 1 
        6  8487 1 1  7 PRO CG   C 159.052  18.855 -10.650 1.00 . A A . 250 PRO CG   1 1 
        6  8488 1 1  7 PRO HA   H 159.609  18.235  -7.814 1.00 . A A . 250 PRO HA   1 1 
        6  8489 1 1  7 PRO HB2  H 157.713  17.359  -9.919 1.00 . A A . 250 PRO HB2  1 1 
        6  8490 1 1  7 PRO HB3  H 157.732  18.850  -8.972 1.00 . A A . 250 PRO HB3  1 1 
        6  8491 1 1  7 PRO HD2  H 160.167  17.297 -11.593 1.00 . A A . 250 PRO HD2  1 1 
        6  8492 1 1  7 PRO HD3  H 161.115  18.743 -11.187 1.00 . A A . 250 PRO HD3  1 1 
        6  8493 1 1  7 PRO HG2  H 158.448  18.843 -11.545 1.00 . A A . 250 PRO HG2  1 1 
        6  8494 1 1  7 PRO HG3  H 159.276  19.871 -10.360 1.00 . A A . 250 PRO HG3  1 1 
        6  8495 1 1  7 PRO N    N 160.608  17.523  -9.535 1.00 . A A . 250 PRO N    1 1 
        6  8496 1 1  7 PRO O    O 159.296  15.191  -8.807 1.00 . A A . 250 PRO O    1 1 
        6  8497 1 1  8 PRO C    C 156.758  14.275  -7.133 1.00 . A A . 251 PRO C    1 1 
        6  8498 1 1  8 PRO CA   C 157.954  14.859  -6.392 1.00 . A A . 251 PRO CA   1 1 
        6  8499 1 1  8 PRO CB   C 157.558  15.222  -4.950 1.00 . A A . 251 PRO CB   1 1 
        6  8500 1 1  8 PRO CD   C 158.032  17.264  -6.117 1.00 . A A . 251 PRO CD   1 1 
        6  8501 1 1  8 PRO CG   C 157.977  16.644  -4.752 1.00 . A A . 251 PRO CG   1 1 
        6  8502 1 1  8 PRO HA   H 158.755  14.135  -6.377 1.00 . A A . 251 PRO HA   1 1 
        6  8503 1 1  8 PRO HB2  H 156.490  15.110  -4.830 1.00 . A A . 251 PRO HB2  1 1 
        6  8504 1 1  8 PRO HB3  H 158.069  14.565  -4.262 1.00 . A A . 251 PRO HB3  1 1 
        6  8505 1 1  8 PRO HD2  H 157.067  17.667  -6.390 1.00 . A A . 251 PRO HD2  1 1 
        6  8506 1 1  8 PRO HD3  H 158.789  18.031  -6.154 1.00 . A A . 251 PRO HD3  1 1 
        6  8507 1 1  8 PRO HG2  H 157.252  17.157  -4.138 1.00 . A A . 251 PRO HG2  1 1 
        6  8508 1 1  8 PRO HG3  H 158.952  16.676  -4.287 1.00 . A A . 251 PRO HG3  1 1 
        6  8509 1 1  8 PRO N    N 158.390  16.127  -6.973 1.00 . A A . 251 PRO N    1 1 
        6  8510 1 1  8 PRO O    O 155.723  14.928  -7.269 1.00 . A A . 251 PRO O    1 1 
        6  8511 1 1  9 ASP C    C 154.936  11.602  -7.351 1.00 . A A . 252 ASP C    1 1 
        6  8512 1 1  9 ASP CA   C 155.816  12.377  -8.319 1.00 . A A . 252 ASP CA   1 1 
        6  8513 1 1  9 ASP CB   C 156.371  11.440  -9.387 1.00 . A A . 252 ASP CB   1 1 
        6  8514 1 1  9 ASP CG   C 157.467  10.537  -8.857 1.00 . A A . 252 ASP CG   1 1 
        6  8515 1 1  9 ASP H    H 157.743  12.565  -7.459 1.00 . A A . 252 ASP H    1 1 
        6  8516 1 1  9 ASP HA   H 155.218  13.139  -8.793 1.00 . A A . 252 ASP HA   1 1 
        6  8517 1 1  9 ASP HB2  H 155.570  10.822  -9.759 1.00 . A A . 252 ASP HB2  1 1 
        6  8518 1 1  9 ASP HB3  H 156.773  12.029 -10.196 1.00 . A A . 252 ASP HB3  1 1 
        6  8519 1 1  9 ASP N    N 156.898  13.041  -7.603 1.00 . A A . 252 ASP N    1 1 
        6  8520 1 1  9 ASP O    O 154.534  10.469  -7.617 1.00 . A A . 252 ASP O    1 1 
        6  8521 1 1  9 ASP OD1  O 158.554  11.055  -8.526 1.00 . A A . 252 ASP OD1  1 1 
        6  8522 1 1  9 ASP OD2  O 157.238   9.312  -8.773 1.00 . A A . 252 ASP OD2  1 1 
        6  8523 1 1 10 LEU C    C 152.490  12.355  -5.069 1.00 . A A . 253 LEU C    1 1 
        6  8524 1 1 10 LEU CA   C 153.831  11.633  -5.189 1.00 . A A . 253 LEU CA   1 1 
        6  8525 1 1 10 LEU CB   C 154.589  11.647  -3.861 1.00 . A A . 253 LEU CB   1 1 
        6  8526 1 1 10 LEU CD1  C 154.414  14.059  -3.282 1.00 . A A . 253 LEU CD1  1 1 
        6  8527 1 1 10 LEU CD2  C 156.313  12.708  -2.389 1.00 . A A . 253 LEU CD2  1 1 
        6  8528 1 1 10 LEU CG   C 155.372  12.923  -3.565 1.00 . A A . 253 LEU CG   1 1 
        6  8529 1 1 10 LEU H    H 155.011  13.122  -6.082 1.00 . A A . 253 LEU H    1 1 
        6  8530 1 1 10 LEU HA   H 153.644  10.618  -5.465 1.00 . A A . 253 LEU HA   1 1 
        6  8531 1 1 10 LEU HB2  H 153.883  11.494  -3.063 1.00 . A A . 253 LEU HB2  1 1 
        6  8532 1 1 10 LEU HB3  H 155.284  10.825  -3.869 1.00 . A A . 253 LEU HB3  1 1 
        6  8533 1 1 10 LEU HD11 H 153.513  13.908  -3.852 1.00 . A A . 253 LEU HD11 1 1 
        6  8534 1 1 10 LEU HD12 H 154.870  14.995  -3.564 1.00 . A A . 253 LEU HD12 1 1 
        6  8535 1 1 10 LEU HD13 H 154.176  14.072  -2.229 1.00 . A A . 253 LEU HD13 1 1 
        6  8536 1 1 10 LEU HD21 H 155.899  11.960  -1.729 1.00 . A A . 253 LEU HD21 1 1 
        6  8537 1 1 10 LEU HD22 H 156.433  13.637  -1.851 1.00 . A A . 253 LEU HD22 1 1 
        6  8538 1 1 10 LEU HD23 H 157.273  12.376  -2.753 1.00 . A A . 253 LEU HD23 1 1 
        6  8539 1 1 10 LEU HG   H 155.965  13.188  -4.428 1.00 . A A . 253 LEU HG   1 1 
        6  8540 1 1 10 LEU N    N 154.652  12.231  -6.223 1.00 . A A . 253 LEU N    1 1 
        6  8541 1 1 10 LEU O    O 152.311  13.442  -5.616 1.00 . A A . 253 LEU O    1 1 
        6  8542 1 1 11 PRO C    C 150.235  13.743  -3.623 1.00 . A A . 254 PRO C    1 1 
        6  8543 1 1 11 PRO CA   C 150.188  12.331  -4.186 1.00 . A A . 254 PRO CA   1 1 
        6  8544 1 1 11 PRO CB   C 149.496  11.381  -3.198 1.00 . A A . 254 PRO CB   1 1 
        6  8545 1 1 11 PRO CD   C 151.635  10.450  -3.695 1.00 . A A . 254 PRO CD   1 1 
        6  8546 1 1 11 PRO CG   C 150.585  10.537  -2.631 1.00 . A A . 254 PRO CG   1 1 
        6  8547 1 1 11 PRO HA   H 149.641  12.340  -5.113 1.00 . A A . 254 PRO HA   1 1 
        6  8548 1 1 11 PRO HB2  H 149.002  11.955  -2.429 1.00 . A A . 254 PRO HB2  1 1 
        6  8549 1 1 11 PRO HB3  H 148.769  10.780  -3.725 1.00 . A A . 254 PRO HB3  1 1 
        6  8550 1 1 11 PRO HD2  H 152.609  10.317  -3.255 1.00 . A A . 254 PRO HD2  1 1 
        6  8551 1 1 11 PRO HD3  H 151.414   9.650  -4.378 1.00 . A A . 254 PRO HD3  1 1 
        6  8552 1 1 11 PRO HG2  H 150.987  11.004  -1.746 1.00 . A A . 254 PRO HG2  1 1 
        6  8553 1 1 11 PRO HG3  H 150.205   9.555  -2.401 1.00 . A A . 254 PRO HG3  1 1 
        6  8554 1 1 11 PRO N    N 151.521  11.750  -4.363 1.00 . A A . 254 PRO N    1 1 
        6  8555 1 1 11 PRO O    O 151.305  14.334  -3.482 1.00 . A A . 254 PRO O    1 1 
        6  8556 1 1 12 GLU C    C 149.192  15.631  -1.262 1.00 . A A . 255 GLU C    1 1 
        6  8557 1 1 12 GLU CA   C 148.956  15.625  -2.769 1.00 . A A . 255 GLU CA   1 1 
        6  8558 1 1 12 GLU CB   C 147.577  16.212  -3.085 1.00 . A A . 255 GLU CB   1 1 
        6  8559 1 1 12 GLU CD   C 146.342  18.195  -4.042 1.00 . A A . 255 GLU CD   1 1 
        6  8560 1 1 12 GLU CG   C 147.617  17.376  -4.062 1.00 . A A . 255 GLU CG   1 1 
        6  8561 1 1 12 GLU H    H 148.245  13.755  -3.452 1.00 . A A . 255 GLU H    1 1 
        6  8562 1 1 12 GLU HA   H 149.712  16.232  -3.243 1.00 . A A . 255 GLU HA   1 1 
        6  8563 1 1 12 GLU HB2  H 146.958  15.436  -3.511 1.00 . A A . 255 GLU HB2  1 1 
        6  8564 1 1 12 GLU HB3  H 147.125  16.557  -2.167 1.00 . A A . 255 GLU HB3  1 1 
        6  8565 1 1 12 GLU HG2  H 148.445  18.019  -3.803 1.00 . A A . 255 GLU HG2  1 1 
        6  8566 1 1 12 GLU HG3  H 147.763  16.987  -5.060 1.00 . A A . 255 GLU HG3  1 1 
        6  8567 1 1 12 GLU N    N 149.062  14.279  -3.311 1.00 . A A . 255 GLU N    1 1 
        6  8568 1 1 12 GLU O    O 148.896  14.656  -0.571 1.00 . A A . 255 GLU O    1 1 
        6  8569 1 1 12 GLU OE1  O 145.339  17.747  -4.637 1.00 . A A . 255 GLU OE1  1 1 
        6  8570 1 1 12 GLU OE2  O 146.345  19.284  -3.431 1.00 . A A . 255 GLU OE2  1 1 
        6  8571 1 1 13 GLY C    C 151.303  16.338   1.103 1.00 . A A . 256 GLY C    1 1 
        6  8572 1 1 13 GLY CA   C 149.956  16.883   0.659 1.00 . A A . 256 GLY CA   1 1 
        6  8573 1 1 13 GLY H    H 149.902  17.494  -1.366 1.00 . A A . 256 GLY H    1 1 
        6  8574 1 1 13 GLY HA2  H 149.908  17.929   0.919 1.00 . A A . 256 GLY HA2  1 1 
        6  8575 1 1 13 GLY HA3  H 149.179  16.359   1.196 1.00 . A A . 256 GLY HA3  1 1 
        6  8576 1 1 13 GLY N    N 149.707  16.746  -0.762 1.00 . A A . 256 GLY N    1 1 
        6  8577 1 1 13 GLY O    O 151.762  16.654   2.200 1.00 . A A . 256 GLY O    1 1 
        6  8578 1 1 14 TYR C    C 154.354  15.623  -0.159 1.00 . A A . 257 TYR C    1 1 
        6  8579 1 1 14 TYR CA   C 153.233  14.959   0.624 1.00 . A A . 257 TYR CA   1 1 
        6  8580 1 1 14 TYR CB   C 153.225  13.451   0.389 1.00 . A A . 257 TYR CB   1 1 
        6  8581 1 1 14 TYR CD1  C 150.918  12.667   1.045 1.00 . A A . 257 TYR CD1  1 1 
        6  8582 1 1 14 TYR CD2  C 152.746  12.121   2.477 1.00 . A A . 257 TYR CD2  1 1 
        6  8583 1 1 14 TYR CE1  C 150.049  12.019   1.902 1.00 . A A . 257 TYR CE1  1 1 
        6  8584 1 1 14 TYR CE2  C 151.884  11.475   3.340 1.00 . A A . 257 TYR CE2  1 1 
        6  8585 1 1 14 TYR CG   C 152.280  12.727   1.317 1.00 . A A . 257 TYR CG   1 1 
        6  8586 1 1 14 TYR CZ   C 150.536  11.425   3.049 1.00 . A A . 257 TYR CZ   1 1 
        6  8587 1 1 14 TYR H    H 151.549  15.284  -0.592 1.00 . A A . 257 TYR H    1 1 
        6  8588 1 1 14 TYR HA   H 153.393  15.144   1.676 1.00 . A A . 257 TYR HA   1 1 
        6  8589 1 1 14 TYR HB2  H 152.918  13.250  -0.627 1.00 . A A . 257 TYR HB2  1 1 
        6  8590 1 1 14 TYR HB3  H 154.219  13.059   0.549 1.00 . A A . 257 TYR HB3  1 1 
        6  8591 1 1 14 TYR HD1  H 150.541  13.131   0.142 1.00 . A A . 257 TYR HD1  1 1 
        6  8592 1 1 14 TYR HD2  H 153.802  12.160   2.701 1.00 . A A . 257 TYR HD2  1 1 
        6  8593 1 1 14 TYR HE1  H 148.994  11.981   1.673 1.00 . A A . 257 TYR HE1  1 1 
        6  8594 1 1 14 TYR HE2  H 152.267  11.013   4.238 1.00 . A A . 257 TYR HE2  1 1 
        6  8595 1 1 14 TYR HH   H 148.813  10.688   3.497 1.00 . A A . 257 TYR HH   1 1 
        6  8596 1 1 14 TYR N    N 151.945  15.520   0.270 1.00 . A A . 257 TYR N    1 1 
        6  8597 1 1 14 TYR O    O 154.125  16.253  -1.192 1.00 . A A . 257 TYR O    1 1 
        6  8598 1 1 14 TYR OH   O 149.675  10.781   3.911 1.00 . A A . 257 TYR OH   1 1 
        6  8599 1 1 15 GLU C    C 157.911  15.156  -0.022 1.00 . A A . 258 GLU C    1 1 
        6  8600 1 1 15 GLU CA   C 156.729  16.045  -0.289 1.00 . A A . 258 GLU CA   1 1 
        6  8601 1 1 15 GLU CB   C 156.994  17.459   0.232 1.00 . A A . 258 GLU CB   1 1 
        6  8602 1 1 15 GLU CD   C 157.558  19.665  -0.866 1.00 . A A . 258 GLU CD   1 1 
        6  8603 1 1 15 GLU CG   C 157.996  18.237  -0.606 1.00 . A A . 258 GLU CG   1 1 
        6  8604 1 1 15 GLU H    H 155.664  14.945   1.172 1.00 . A A . 258 GLU H    1 1 
        6  8605 1 1 15 GLU HA   H 156.548  16.083  -1.352 1.00 . A A . 258 GLU HA   1 1 
        6  8606 1 1 15 GLU HB2  H 156.063  18.007   0.242 1.00 . A A . 258 GLU HB2  1 1 
        6  8607 1 1 15 GLU HB3  H 157.374  17.394   1.241 1.00 . A A . 258 GLU HB3  1 1 
        6  8608 1 1 15 GLU HG2  H 158.943  18.256  -0.087 1.00 . A A . 258 GLU HG2  1 1 
        6  8609 1 1 15 GLU HG3  H 158.118  17.735  -1.555 1.00 . A A . 258 GLU HG3  1 1 
        6  8610 1 1 15 GLU N    N 155.566  15.472   0.346 1.00 . A A . 258 GLU N    1 1 
        6  8611 1 1 15 GLU O    O 158.081  14.662   1.093 1.00 . A A . 258 GLU O    1 1 
        6  8612 1 1 15 GLU OE1  O 157.608  20.482   0.077 1.00 . A A . 258 GLU OE1  1 1 
        6  8613 1 1 15 GLU OE2  O 157.165  19.966  -2.013 1.00 . A A . 258 GLU OE2  1 1 
        6  8614 1 1 16 GLN C    C 160.927  14.848  -0.039 1.00 . A A . 259 GLN C    1 1 
        6  8615 1 1 16 GLN CA   C 159.881  14.104  -0.844 1.00 . A A . 259 GLN CA   1 1 
        6  8616 1 1 16 GLN CB   C 160.455  13.659  -2.190 1.00 . A A . 259 GLN CB   1 1 
        6  8617 1 1 16 GLN CD   C 160.338  11.159  -1.869 1.00 . A A . 259 GLN CD   1 1 
        6  8618 1 1 16 GLN CG   C 161.232  12.355  -2.121 1.00 . A A . 259 GLN CG   1 1 
        6  8619 1 1 16 GLN H    H 158.574  15.362  -1.900 1.00 . A A . 259 GLN H    1 1 
        6  8620 1 1 16 GLN HA   H 159.551  13.240  -0.284 1.00 . A A . 259 GLN HA   1 1 
        6  8621 1 1 16 GLN HB2  H 159.642  13.532  -2.889 1.00 . A A . 259 GLN HB2  1 1 
        6  8622 1 1 16 GLN HB3  H 161.117  14.428  -2.557 1.00 . A A . 259 GLN HB3  1 1 
        6  8623 1 1 16 GLN HE21 H 160.710  11.270   0.080 1.00 . A A . 259 GLN HE21 1 1 
        6  8624 1 1 16 GLN HE22 H 159.646  10.002  -0.411 1.00 . A A . 259 GLN HE22 1 1 
        6  8625 1 1 16 GLN HG2  H 161.749  12.208  -3.057 1.00 . A A . 259 GLN HG2  1 1 
        6  8626 1 1 16 GLN HG3  H 161.953  12.422  -1.319 1.00 . A A . 259 GLN HG3  1 1 
        6  8627 1 1 16 GLN N    N 158.731  14.944  -1.028 1.00 . A A . 259 GLN N    1 1 
        6  8628 1 1 16 GLN NE2  N 160.219  10.770  -0.606 1.00 . A A . 259 GLN NE2  1 1 
        6  8629 1 1 16 GLN O    O 161.136  16.046  -0.230 1.00 . A A . 259 GLN O    1 1 
        6  8630 1 1 16 GLN OE1  O 159.762  10.592  -2.797 1.00 . A A . 259 GLN OE1  1 1 
        6  8631 1 1 17 ARG C    C 163.768  13.785   1.875 1.00 . A A . 260 ARG C    1 1 
        6  8632 1 1 17 ARG CA   C 162.609  14.746   1.690 1.00 . A A . 260 ARG CA   1 1 
        6  8633 1 1 17 ARG CB   C 162.032  15.154   3.047 1.00 . A A . 260 ARG CB   1 1 
        6  8634 1 1 17 ARG CD   C 162.503  17.425   4.023 1.00 . A A . 260 ARG CD   1 1 
        6  8635 1 1 17 ARG CG   C 161.601  16.612   3.108 1.00 . A A . 260 ARG CG   1 1 
        6  8636 1 1 17 ARG CZ   C 163.274  19.559   3.043 1.00 . A A . 260 ARG CZ   1 1 
        6  8637 1 1 17 ARG H    H 161.377  13.181   0.960 1.00 . A A . 260 ARG H    1 1 
        6  8638 1 1 17 ARG HA   H 162.967  15.629   1.181 1.00 . A A . 260 ARG HA   1 1 
        6  8639 1 1 17 ARG HB2  H 161.172  14.536   3.260 1.00 . A A . 260 ARG HB2  1 1 
        6  8640 1 1 17 ARG HB3  H 162.780  14.989   3.807 1.00 . A A . 260 ARG HB3  1 1 
        6  8641 1 1 17 ARG HD2  H 162.219  17.234   5.047 1.00 . A A . 260 ARG HD2  1 1 
        6  8642 1 1 17 ARG HD3  H 163.525  17.113   3.872 1.00 . A A . 260 ARG HD3  1 1 
        6  8643 1 1 17 ARG HE   H 161.632  19.333   4.155 1.00 . A A . 260 ARG HE   1 1 
        6  8644 1 1 17 ARG HG2  H 161.642  17.031   2.114 1.00 . A A . 260 ARG HG2  1 1 
        6  8645 1 1 17 ARG HG3  H 160.587  16.661   3.480 1.00 . A A . 260 ARG HG3  1 1 
        6  8646 1 1 17 ARG HH11 H 164.463  17.981   2.606 1.00 . A A . 260 ARG HH11 1 1 
        6  8647 1 1 17 ARG HH12 H 164.973  19.497   1.949 1.00 . A A . 260 ARG HH12 1 1 
        6  8648 1 1 17 ARG HH21 H 162.308  21.318   3.283 1.00 . A A . 260 ARG HH21 1 1 
        6  8649 1 1 17 ARG HH22 H 163.753  21.389   2.331 1.00 . A A . 260 ARG HH22 1 1 
        6  8650 1 1 17 ARG N    N 161.582  14.139   0.859 1.00 . A A . 260 ARG N    1 1 
        6  8651 1 1 17 ARG NE   N 162.398  18.861   3.765 1.00 . A A . 260 ARG NE   1 1 
        6  8652 1 1 17 ARG NH1  N 164.322  18.962   2.487 1.00 . A A . 260 ARG NH1  1 1 
        6  8653 1 1 17 ARG NH2  N 163.097  20.862   2.872 1.00 . A A . 260 ARG NH2  1 1 
        6  8654 1 1 17 ARG O    O 163.649  12.601   1.572 1.00 . A A . 260 ARG O    1 1 
        6  8655 1 1 18 THR C    C 166.709  13.712   3.911 1.00 . A A . 261 THR C    1 1 
        6  8656 1 1 18 THR CA   C 166.064  13.459   2.561 1.00 . A A . 261 THR CA   1 1 
        6  8657 1 1 18 THR CB   C 167.085  13.699   1.453 1.00 . A A . 261 THR CB   1 1 
        6  8658 1 1 18 THR CG2  C 167.053  12.633   0.385 1.00 . A A . 261 THR CG2  1 1 
        6  8659 1 1 18 THR H    H 164.935  15.249   2.577 1.00 . A A . 261 THR H    1 1 
        6  8660 1 1 18 THR HA   H 165.743  12.432   2.518 1.00 . A A . 261 THR HA   1 1 
        6  8661 1 1 18 THR HB   H 168.076  13.707   1.883 1.00 . A A . 261 THR HB   1 1 
        6  8662 1 1 18 THR HG1  H 166.709  15.620   1.495 1.00 . A A . 261 THR HG1  1 1 
        6  8663 1 1 18 THR HG21 H 167.901  11.969   0.511 1.00 . A A . 261 THR HG21 1 1 
        6  8664 1 1 18 THR HG22 H 167.100  13.099  -0.587 1.00 . A A . 261 THR HG22 1 1 
        6  8665 1 1 18 THR HG23 H 166.133  12.068   0.471 1.00 . A A . 261 THR HG23 1 1 
        6  8666 1 1 18 THR N    N 164.892  14.295   2.359 1.00 . A A . 261 THR N    1 1 
        6  8667 1 1 18 THR O    O 166.765  14.847   4.385 1.00 . A A . 261 THR O    1 1 
        6  8668 1 1 18 THR OG1  O 166.861  14.949   0.825 1.00 . A A . 261 THR OG1  1 1 
        6  8669 1 1 19 THR C    C 169.353  13.045   5.602 1.00 . A A . 262 THR C    1 1 
        6  8670 1 1 19 THR CA   C 167.874  12.756   5.807 1.00 . A A . 262 THR CA   1 1 
        6  8671 1 1 19 THR CB   C 167.688  11.486   6.644 1.00 . A A . 262 THR CB   1 1 
        6  8672 1 1 19 THR CG2  C 166.356  10.800   6.419 1.00 . A A . 262 THR CG2  1 1 
        6  8673 1 1 19 THR H    H 167.145  11.769   4.083 1.00 . A A . 262 THR H    1 1 
        6  8674 1 1 19 THR HA   H 167.430  13.590   6.332 1.00 . A A . 262 THR HA   1 1 
        6  8675 1 1 19 THR HB   H 167.747  11.750   7.690 1.00 . A A . 262 THR HB   1 1 
        6  8676 1 1 19 THR HG1  H 169.278  10.456   7.141 1.00 . A A . 262 THR HG1  1 1 
        6  8677 1 1 19 THR HG21 H 165.853  11.252   5.578 1.00 . A A . 262 THR HG21 1 1 
        6  8678 1 1 19 THR HG22 H 165.744  10.903   7.302 1.00 . A A . 262 THR HG22 1 1 
        6  8679 1 1 19 THR HG23 H 166.521   9.755   6.216 1.00 . A A . 262 THR HG23 1 1 
        6  8680 1 1 19 THR N    N 167.211  12.646   4.519 1.00 . A A . 262 THR N    1 1 
        6  8681 1 1 19 THR O    O 169.905  12.760   4.541 1.00 . A A . 262 THR O    1 1 
        6  8682 1 1 19 THR OG1  O 168.712  10.545   6.371 1.00 . A A . 262 THR OG1  1 1 
        6  8683 1 1 20 GLN C    C 172.234  13.275   5.573 1.00 . A A . 263 GLN C    1 1 
        6  8684 1 1 20 GLN CA   C 171.382  14.008   6.619 1.00 . A A . 263 GLN CA   1 1 
        6  8685 1 1 20 GLN CB   C 171.981  13.778   8.008 1.00 . A A . 263 GLN CB   1 1 
        6  8686 1 1 20 GLN CD   C 172.789  11.452   8.587 1.00 . A A . 263 GLN CD   1 1 
        6  8687 1 1 20 GLN CG   C 171.627  12.427   8.613 1.00 . A A . 263 GLN CG   1 1 
        6  8688 1 1 20 GLN H    H 169.437  13.829   7.426 1.00 . A A . 263 GLN H    1 1 
        6  8689 1 1 20 GLN HA   H 171.427  15.065   6.407 1.00 . A A . 263 GLN HA   1 1 
        6  8690 1 1 20 GLN HB2  H 173.057  13.845   7.939 1.00 . A A . 263 GLN HB2  1 1 
        6  8691 1 1 20 GLN HB3  H 171.624  14.550   8.674 1.00 . A A . 263 GLN HB3  1 1 
        6  8692 1 1 20 GLN HE21 H 171.565   9.963   8.101 1.00 . A A . 263 GLN HE21 1 1 
        6  8693 1 1 20 GLN HE22 H 173.233   9.541   8.260 1.00 . A A . 263 GLN HE22 1 1 
        6  8694 1 1 20 GLN HG2  H 171.325  12.575   9.639 1.00 . A A . 263 GLN HG2  1 1 
        6  8695 1 1 20 GLN HG3  H 170.807  12.001   8.055 1.00 . A A . 263 GLN HG3  1 1 
        6  8696 1 1 20 GLN N    N 169.965  13.629   6.625 1.00 . A A . 263 GLN N    1 1 
        6  8697 1 1 20 GLN NE2  N 172.499  10.191   8.286 1.00 . A A . 263 GLN NE2  1 1 
        6  8698 1 1 20 GLN O    O 172.919  13.914   4.775 1.00 . A A . 263 GLN O    1 1 
        6  8699 1 1 20 GLN OE1  O 173.935  11.828   8.839 1.00 . A A . 263 GLN OE1  1 1 
        6  8700 1 1 21 GLN C    C 172.397  10.771   3.385 1.00 . A A . 264 GLN C    1 1 
        6  8701 1 1 21 GLN CA   C 173.086  11.169   4.704 1.00 . A A . 264 GLN CA   1 1 
        6  8702 1 1 21 GLN CB   C 173.630   9.934   5.433 1.00 . A A . 264 GLN CB   1 1 
        6  8703 1 1 21 GLN CD   C 176.112   9.493   5.261 1.00 . A A . 264 GLN CD   1 1 
        6  8704 1 1 21 GLN CG   C 174.739   9.209   4.682 1.00 . A A . 264 GLN CG   1 1 
        6  8705 1 1 21 GLN H    H 171.721  11.483   6.305 1.00 . A A . 264 GLN H    1 1 
        6  8706 1 1 21 GLN HA   H 173.926  11.796   4.452 1.00 . A A . 264 GLN HA   1 1 
        6  8707 1 1 21 GLN HB2  H 174.025  10.247   6.389 1.00 . A A . 264 GLN HB2  1 1 
        6  8708 1 1 21 GLN HB3  H 172.825   9.244   5.603 1.00 . A A . 264 GLN HB3  1 1 
        6  8709 1 1 21 GLN HE21 H 176.262   7.614   5.892 1.00 . A A . 264 GLN HE21 1 1 
        6  8710 1 1 21 GLN HE22 H 177.612   8.634   6.243 1.00 . A A . 264 GLN HE22 1 1 
        6  8711 1 1 21 GLN HG2  H 174.559   8.143   4.733 1.00 . A A . 264 GLN HG2  1 1 
        6  8712 1 1 21 GLN HG3  H 174.729   9.526   3.651 1.00 . A A . 264 GLN HG3  1 1 
        6  8713 1 1 21 GLN N    N 172.244  11.945   5.617 1.00 . A A . 264 GLN N    1 1 
        6  8714 1 1 21 GLN NE2  N 176.724   8.478   5.859 1.00 . A A . 264 GLN NE2  1 1 
        6  8715 1 1 21 GLN O    O 172.840   9.840   2.717 1.00 . A A . 264 GLN O    1 1 
        6  8716 1 1 21 GLN OE1  O 176.617  10.612   5.171 1.00 . A A . 264 GLN OE1  1 1 
        6  8717 1 1 22 GLY C    C 169.630  10.106   1.810 1.00 . A A . 265 GLY C    1 1 
        6  8718 1 1 22 GLY CA   C 170.681  11.189   1.727 1.00 . A A . 265 GLY CA   1 1 
        6  8719 1 1 22 GLY H    H 171.027  12.231   3.525 1.00 . A A . 265 GLY H    1 1 
        6  8720 1 1 22 GLY HA2  H 170.212  12.086   1.366 1.00 . A A . 265 GLY HA2  1 1 
        6  8721 1 1 22 GLY HA3  H 171.425  10.890   1.010 1.00 . A A . 265 GLY HA3  1 1 
        6  8722 1 1 22 GLY N    N 171.346  11.487   2.986 1.00 . A A . 265 GLY N    1 1 
        6  8723 1 1 22 GLY O    O 169.515   9.289   0.895 1.00 . A A . 265 GLY O    1 1 
        6  8724 1 1 23 GLN C    C 166.441   9.728   2.639 1.00 . A A . 266 GLN C    1 1 
        6  8725 1 1 23 GLN CA   C 167.785   9.099   2.998 1.00 . A A . 266 GLN CA   1 1 
        6  8726 1 1 23 GLN CB   C 167.756   8.500   4.403 1.00 . A A . 266 GLN CB   1 1 
        6  8727 1 1 23 GLN CD   C 166.393   7.173   6.078 1.00 . A A . 266 GLN CD   1 1 
        6  8728 1 1 23 GLN CG   C 166.616   7.521   4.617 1.00 . A A . 266 GLN CG   1 1 
        6  8729 1 1 23 GLN H    H 168.941  10.784   3.571 1.00 . A A . 266 GLN H    1 1 
        6  8730 1 1 23 GLN HA   H 167.995   8.312   2.286 1.00 . A A . 266 GLN HA   1 1 
        6  8731 1 1 23 GLN HB2  H 168.686   7.981   4.582 1.00 . A A . 266 GLN HB2  1 1 
        6  8732 1 1 23 GLN HB3  H 167.659   9.296   5.115 1.00 . A A . 266 GLN HB3  1 1 
        6  8733 1 1 23 GLN HE21 H 167.479   5.522   5.878 1.00 . A A . 266 GLN HE21 1 1 
        6  8734 1 1 23 GLN HE22 H 166.828   5.806   7.450 1.00 . A A . 266 GLN HE22 1 1 
        6  8735 1 1 23 GLN HG2  H 165.710   7.958   4.227 1.00 . A A . 266 GLN HG2  1 1 
        6  8736 1 1 23 GLN HG3  H 166.835   6.611   4.076 1.00 . A A . 266 GLN HG3  1 1 
        6  8737 1 1 23 GLN N    N 168.839  10.097   2.873 1.00 . A A . 266 GLN N    1 1 
        6  8738 1 1 23 GLN NE2  N 166.958   6.054   6.513 1.00 . A A . 266 GLN NE2  1 1 
        6  8739 1 1 23 GLN O    O 165.928  10.582   3.360 1.00 . A A . 266 GLN O    1 1 
        6  8740 1 1 23 GLN OE1  O 165.713   7.897   6.805 1.00 . A A . 266 GLN OE1  1 1 
        6  8741 1 1 24 VAL C    C 163.429   9.255   1.777 1.00 . A A . 267 VAL C    1 1 
        6  8742 1 1 24 VAL CA   C 164.623   9.830   1.016 1.00 . A A . 267 VAL CA   1 1 
        6  8743 1 1 24 VAL CB   C 164.439   9.567  -0.500 1.00 . A A . 267 VAL CB   1 1 
        6  8744 1 1 24 VAL CG1  C 162.966   9.497  -0.872 1.00 . A A . 267 VAL CG1  1 1 
        6  8745 1 1 24 VAL CG2  C 165.136  10.641  -1.318 1.00 . A A . 267 VAL CG2  1 1 
        6  8746 1 1 24 VAL H    H 166.376   8.618   0.995 1.00 . A A . 267 VAL H    1 1 
        6  8747 1 1 24 VAL HA   H 164.641  10.896   1.165 1.00 . A A . 267 VAL HA   1 1 
        6  8748 1 1 24 VAL HB   H 164.890   8.618  -0.737 1.00 . A A . 267 VAL HB   1 1 
        6  8749 1 1 24 VAL HG11 H 162.456  10.360  -0.471 1.00 . A A . 267 VAL HG11 1 1 
        6  8750 1 1 24 VAL HG12 H 162.533   8.599  -0.459 1.00 . A A . 267 VAL HG12 1 1 
        6  8751 1 1 24 VAL HG13 H 162.865   9.486  -1.947 1.00 . A A . 267 VAL HG13 1 1 
        6  8752 1 1 24 VAL HG21 H 166.132  10.792  -0.938 1.00 . A A . 267 VAL HG21 1 1 
        6  8753 1 1 24 VAL HG22 H 164.581  11.564  -1.249 1.00 . A A . 267 VAL HG22 1 1 
        6  8754 1 1 24 VAL HG23 H 165.188  10.328  -2.351 1.00 . A A . 267 VAL HG23 1 1 
        6  8755 1 1 24 VAL N    N 165.894   9.302   1.505 1.00 . A A . 267 VAL N    1 1 
        6  8756 1 1 24 VAL O    O 163.209   8.047   1.783 1.00 . A A . 267 VAL O    1 1 
        6  8757 1 1 25 TYR C    C 160.246  10.547   2.648 1.00 . A A . 268 TYR C    1 1 
        6  8758 1 1 25 TYR CA   C 161.449   9.731   3.117 1.00 . A A . 268 TYR CA   1 1 
        6  8759 1 1 25 TYR CB   C 161.650   9.871   4.630 1.00 . A A . 268 TYR CB   1 1 
        6  8760 1 1 25 TYR CD1  C 163.300  11.740   5.032 1.00 . A A . 268 TYR CD1  1 1 
        6  8761 1 1 25 TYR CD2  C 161.014  12.114   5.594 1.00 . A A . 268 TYR CD2  1 1 
        6  8762 1 1 25 TYR CE1  C 163.619  13.014   5.462 1.00 . A A . 268 TYR CE1  1 1 
        6  8763 1 1 25 TYR CE2  C 161.323  13.389   6.025 1.00 . A A . 268 TYR CE2  1 1 
        6  8764 1 1 25 TYR CG   C 161.994  11.270   5.090 1.00 . A A . 268 TYR CG   1 1 
        6  8765 1 1 25 TYR CZ   C 162.627  13.835   5.957 1.00 . A A . 268 TYR CZ   1 1 
        6  8766 1 1 25 TYR H    H 162.858  11.094   2.321 1.00 . A A . 268 TYR H    1 1 
        6  8767 1 1 25 TYR HA   H 161.268   8.691   2.885 1.00 . A A . 268 TYR HA   1 1 
        6  8768 1 1 25 TYR HB2  H 160.743   9.575   5.134 1.00 . A A . 268 TYR HB2  1 1 
        6  8769 1 1 25 TYR HB3  H 162.453   9.216   4.938 1.00 . A A . 268 TYR HB3  1 1 
        6  8770 1 1 25 TYR HD1  H 164.074  11.095   4.643 1.00 . A A . 268 TYR HD1  1 1 
        6  8771 1 1 25 TYR HD2  H 159.994  11.762   5.648 1.00 . A A . 268 TYR HD2  1 1 
        6  8772 1 1 25 TYR HE1  H 164.639  13.362   5.409 1.00 . A A . 268 TYR HE1  1 1 
        6  8773 1 1 25 TYR HE2  H 160.546  14.031   6.412 1.00 . A A . 268 TYR HE2  1 1 
        6  8774 1 1 25 TYR HH   H 162.183  15.683   6.263 1.00 . A A . 268 TYR HH   1 1 
        6  8775 1 1 25 TYR N    N 162.643  10.141   2.386 1.00 . A A . 268 TYR N    1 1 
        6  8776 1 1 25 TYR O    O 160.388  11.457   1.832 1.00 . A A . 268 TYR O    1 1 
        6  8777 1 1 25 TYR OH   O 162.940  15.105   6.387 1.00 . A A . 268 TYR OH   1 1 
        6  8778 1 1 26 PHE C    C 157.286  11.765   3.876 1.00 . A A . 269 PHE C    1 1 
        6  8779 1 1 26 PHE CA   C 157.846  10.916   2.745 1.00 . A A . 269 PHE CA   1 1 
        6  8780 1 1 26 PHE CB   C 156.804   9.918   2.251 1.00 . A A . 269 PHE CB   1 1 
        6  8781 1 1 26 PHE CD1  C 158.014   8.428   0.625 1.00 . A A . 269 PHE CD1  1 1 
        6  8782 1 1 26 PHE CD2  C 156.449  10.037  -0.230 1.00 . A A . 269 PHE CD2  1 1 
        6  8783 1 1 26 PHE CE1  C 158.286   8.012  -0.661 1.00 . A A . 269 PHE CE1  1 1 
        6  8784 1 1 26 PHE CE2  C 156.725   9.615  -1.516 1.00 . A A . 269 PHE CE2  1 1 
        6  8785 1 1 26 PHE CG   C 157.088   9.447   0.858 1.00 . A A . 269 PHE CG   1 1 
        6  8786 1 1 26 PHE CZ   C 157.644   8.604  -1.732 1.00 . A A . 269 PHE CZ   1 1 
        6  8787 1 1 26 PHE H    H 159.012   9.471   3.787 1.00 . A A . 269 PHE H    1 1 
        6  8788 1 1 26 PHE HA   H 158.108  11.572   1.927 1.00 . A A . 269 PHE HA   1 1 
        6  8789 1 1 26 PHE HB2  H 156.794   9.057   2.903 1.00 . A A . 269 PHE HB2  1 1 
        6  8790 1 1 26 PHE HB3  H 155.831  10.385   2.256 1.00 . A A . 269 PHE HB3  1 1 
        6  8791 1 1 26 PHE HD1  H 158.526   7.954   1.465 1.00 . A A . 269 PHE HD1  1 1 
        6  8792 1 1 26 PHE HD2  H 155.722  10.837  -0.065 1.00 . A A . 269 PHE HD2  1 1 
        6  8793 1 1 26 PHE HE1  H 159.008   7.229  -0.831 1.00 . A A . 269 PHE HE1  1 1 
        6  8794 1 1 26 PHE HE2  H 156.228  10.079  -2.352 1.00 . A A . 269 PHE HE2  1 1 
        6  8795 1 1 26 PHE HZ   H 157.858   8.276  -2.738 1.00 . A A . 269 PHE HZ   1 1 
        6  8796 1 1 26 PHE N    N 159.062  10.212   3.147 1.00 . A A . 269 PHE N    1 1 
        6  8797 1 1 26 PHE O    O 156.923  11.253   4.931 1.00 . A A . 269 PHE O    1 1 
        6  8798 1 1 27 LEU C    C 155.484  14.737   4.244 1.00 . A A . 270 LEU C    1 1 
        6  8799 1 1 27 LEU CA   C 156.762  14.004   4.668 1.00 . A A . 270 LEU CA   1 1 
        6  8800 1 1 27 LEU CB   C 157.861  15.021   5.002 1.00 . A A . 270 LEU CB   1 1 
        6  8801 1 1 27 LEU CD1  C 158.057  15.902   7.350 1.00 . A A . 270 LEU CD1  1 1 
        6  8802 1 1 27 LEU CD2  C 157.902  17.497   5.433 1.00 . A A . 270 LEU CD2  1 1 
        6  8803 1 1 27 LEU CG   C 157.461  16.143   5.971 1.00 . A A . 270 LEU CG   1 1 
        6  8804 1 1 27 LEU H    H 157.576  13.433   2.804 1.00 . A A . 270 LEU H    1 1 
        6  8805 1 1 27 LEU HA   H 156.548  13.429   5.554 1.00 . A A . 270 LEU HA   1 1 
        6  8806 1 1 27 LEU HB2  H 158.695  14.485   5.433 1.00 . A A . 270 LEU HB2  1 1 
        6  8807 1 1 27 LEU HB3  H 158.190  15.475   4.079 1.00 . A A . 270 LEU HB3  1 1 
        6  8808 1 1 27 LEU HD11 H 159.101  16.176   7.343 1.00 . A A . 270 LEU HD11 1 1 
        6  8809 1 1 27 LEU HD12 H 157.960  14.857   7.606 1.00 . A A . 270 LEU HD12 1 1 
        6  8810 1 1 27 LEU HD13 H 157.532  16.502   8.079 1.00 . A A . 270 LEU HD13 1 1 
        6  8811 1 1 27 LEU HD21 H 158.834  17.783   5.899 1.00 . A A . 270 LEU HD21 1 1 
        6  8812 1 1 27 LEU HD22 H 157.147  18.236   5.654 1.00 . A A . 270 LEU HD22 1 1 
        6  8813 1 1 27 LEU HD23 H 158.040  17.432   4.364 1.00 . A A . 270 LEU HD23 1 1 
        6  8814 1 1 27 LEU HG   H 156.387  16.159   6.072 1.00 . A A . 270 LEU HG   1 1 
        6  8815 1 1 27 LEU N    N 157.246  13.077   3.655 1.00 . A A . 270 LEU N    1 1 
        6  8816 1 1 27 LEU O    O 155.289  15.072   3.076 1.00 . A A . 270 LEU O    1 1 
        6  8817 1 1 28 HIS C    C 153.653  17.217   5.407 1.00 . A A . 271 HIS C    1 1 
        6  8818 1 1 28 HIS CA   C 153.419  15.766   5.038 1.00 . A A . 271 HIS CA   1 1 
        6  8819 1 1 28 HIS CB   C 152.253  15.204   5.852 1.00 . A A . 271 HIS CB   1 1 
        6  8820 1 1 28 HIS CD2  C 150.706  14.553   3.875 1.00 . A A . 271 HIS CD2  1 1 
        6  8821 1 1 28 HIS CE1  C 148.862  15.500   4.586 1.00 . A A . 271 HIS CE1  1 1 
        6  8822 1 1 28 HIS CG   C 150.980  15.130   5.068 1.00 . A A . 271 HIS CG   1 1 
        6  8823 1 1 28 HIS H    H 154.950  14.745   6.136 1.00 . A A . 271 HIS H    1 1 
        6  8824 1 1 28 HIS HA   H 153.175  15.714   3.986 1.00 . A A . 271 HIS HA   1 1 
        6  8825 1 1 28 HIS HB2  H 152.498  14.210   6.193 1.00 . A A . 271 HIS HB2  1 1 
        6  8826 1 1 28 HIS HB3  H 152.076  15.846   6.705 1.00 . A A . 271 HIS HB3  1 1 
        6  8827 1 1 28 HIS HD1  H 149.678  16.215   6.320 1.00 . A A . 271 HIS HD1  1 1 
        6  8828 1 1 28 HIS HD2  H 151.400  14.008   3.254 1.00 . A A . 271 HIS HD2  1 1 
        6  8829 1 1 28 HIS HE1  H 147.840  15.844   4.646 1.00 . A A . 271 HIS HE1  1 1 
        6  8830 1 1 28 HIS HE2  H 148.938  14.609   2.745 1.00 . A A . 271 HIS HE2  1 1 
        6  8831 1 1 28 HIS N    N 154.656  15.019   5.244 1.00 . A A . 271 HIS N    1 1 
        6  8832 1 1 28 HIS ND1  N 149.804  15.715   5.487 1.00 . A A . 271 HIS ND1  1 1 
        6  8833 1 1 28 HIS NE2  N 149.384  14.798   3.597 1.00 . A A . 271 HIS NE2  1 1 
        6  8834 1 1 28 HIS O    O 153.514  17.600   6.569 1.00 . A A . 271 HIS O    1 1 
        6  8835 1 1 29 THR C    C 153.235  20.095   5.466 1.00 . A A . 272 THR C    1 1 
        6  8836 1 1 29 THR CA   C 154.324  19.423   4.626 1.00 . A A . 272 THR CA   1 1 
        6  8837 1 1 29 THR CB   C 154.464  20.145   3.285 1.00 . A A . 272 THR CB   1 1 
        6  8838 1 1 29 THR CG2  C 153.266  19.963   2.378 1.00 . A A . 272 THR CG2  1 1 
        6  8839 1 1 29 THR H    H 154.147  17.634   3.517 1.00 . A A . 272 THR H    1 1 
        6  8840 1 1 29 THR HA   H 155.264  19.479   5.148 1.00 . A A . 272 THR HA   1 1 
        6  8841 1 1 29 THR HB   H 155.331  19.758   2.769 1.00 . A A . 272 THR HB   1 1 
        6  8842 1 1 29 THR HG1  H 155.218  21.683   4.237 1.00 . A A . 272 THR HG1  1 1 
        6  8843 1 1 29 THR HG21 H 153.224  20.777   1.669 1.00 . A A . 272 THR HG21 1 1 
        6  8844 1 1 29 THR HG22 H 152.363  19.955   2.971 1.00 . A A . 272 THR HG22 1 1 
        6  8845 1 1 29 THR HG23 H 153.356  19.027   1.846 1.00 . A A . 272 THR HG23 1 1 
        6  8846 1 1 29 THR N    N 154.037  18.012   4.414 1.00 . A A . 272 THR N    1 1 
        6  8847 1 1 29 THR O    O 153.497  21.041   6.209 1.00 . A A . 272 THR O    1 1 
        6  8848 1 1 29 THR OG1  O 154.647  21.537   3.479 1.00 . A A . 272 THR OG1  1 1 
        6  8849 1 1 30 GLN C    C 151.093  20.166   7.550 1.00 . A A . 273 GLN C    1 1 
        6  8850 1 1 30 GLN CA   C 150.863  20.145   6.040 1.00 . A A . 273 GLN CA   1 1 
        6  8851 1 1 30 GLN CB   C 149.618  19.315   5.725 1.00 . A A . 273 GLN CB   1 1 
        6  8852 1 1 30 GLN CD   C 147.873  21.135   5.590 1.00 . A A . 273 GLN CD   1 1 
        6  8853 1 1 30 GLN CG   C 148.615  20.042   4.844 1.00 . A A . 273 GLN CG   1 1 
        6  8854 1 1 30 GLN H    H 151.885  18.853   4.699 1.00 . A A . 273 GLN H    1 1 
        6  8855 1 1 30 GLN HA   H 150.704  21.156   5.698 1.00 . A A . 273 GLN HA   1 1 
        6  8856 1 1 30 GLN HB2  H 149.924  18.407   5.222 1.00 . A A . 273 GLN HB2  1 1 
        6  8857 1 1 30 GLN HB3  H 149.128  19.052   6.651 1.00 . A A . 273 GLN HB3  1 1 
        6  8858 1 1 30 GLN HE21 H 147.120  19.796   6.853 1.00 . A A . 273 GLN HE21 1 1 
        6  8859 1 1 30 GLN HE22 H 146.652  21.435   7.131 1.00 . A A . 273 GLN HE22 1 1 
        6  8860 1 1 30 GLN HG2  H 149.142  20.490   4.014 1.00 . A A . 273 GLN HG2  1 1 
        6  8861 1 1 30 GLN HG3  H 147.897  19.328   4.471 1.00 . A A . 273 GLN HG3  1 1 
        6  8862 1 1 30 GLN N    N 152.011  19.599   5.321 1.00 . A A . 273 GLN N    1 1 
        6  8863 1 1 30 GLN NE2  N 147.141  20.750   6.629 1.00 . A A . 273 GLN NE2  1 1 
        6  8864 1 1 30 GLN O    O 151.050  21.224   8.179 1.00 . A A . 273 GLN O    1 1 
        6  8865 1 1 30 GLN OE1  O 147.957  22.311   5.238 1.00 . A A . 273 GLN OE1  1 1 
        6  8866 1 1 31 THR C    C 153.002  18.616   9.892 1.00 . A A . 274 THR C    1 1 
        6  8867 1 1 31 THR CA   C 151.536  18.877   9.567 1.00 . A A . 274 THR CA   1 1 
        6  8868 1 1 31 THR CB   C 150.675  17.745  10.132 1.00 . A A . 274 THR CB   1 1 
        6  8869 1 1 31 THR CG2  C 149.189  17.986   9.974 1.00 . A A . 274 THR CG2  1 1 
        6  8870 1 1 31 THR H    H 151.317  18.182   7.579 1.00 . A A . 274 THR H    1 1 
        6  8871 1 1 31 THR HA   H 151.236  19.808  10.025 1.00 . A A . 274 THR HA   1 1 
        6  8872 1 1 31 THR HB   H 150.884  17.637  11.186 1.00 . A A . 274 THR HB   1 1 
        6  8873 1 1 31 THR HG1  H 150.717  16.561   8.573 1.00 . A A . 274 THR HG1  1 1 
        6  8874 1 1 31 THR HG21 H 148.651  17.078  10.202 1.00 . A A . 274 THR HG21 1 1 
        6  8875 1 1 31 THR HG22 H 148.980  18.283   8.956 1.00 . A A . 274 THR HG22 1 1 
        6  8876 1 1 31 THR HG23 H 148.877  18.769  10.649 1.00 . A A . 274 THR HG23 1 1 
        6  8877 1 1 31 THR N    N 151.319  18.993   8.128 1.00 . A A . 274 THR N    1 1 
        6  8878 1 1 31 THR O    O 153.379  18.518  11.060 1.00 . A A . 274 THR O    1 1 
        6  8879 1 1 31 THR OG1  O 150.981  16.518   9.494 1.00 . A A . 274 THR OG1  1 1 
        6  8880 1 1 32 GLY C    C 155.441  16.758   9.484 1.00 . A A . 275 GLY C    1 1 
        6  8881 1 1 32 GLY CA   C 155.226  18.197   9.065 1.00 . A A . 275 GLY CA   1 1 
        6  8882 1 1 32 GLY H    H 153.468  18.538   7.946 1.00 . A A . 275 GLY H    1 1 
        6  8883 1 1 32 GLY HA2  H 155.762  18.382   8.145 1.00 . A A . 275 GLY HA2  1 1 
        6  8884 1 1 32 GLY HA3  H 155.607  18.850   9.835 1.00 . A A . 275 GLY HA3  1 1 
        6  8885 1 1 32 GLY N    N 153.822  18.476   8.857 1.00 . A A . 275 GLY N    1 1 
        6  8886 1 1 32 GLY O    O 156.411  16.437  10.171 1.00 . A A . 275 GLY O    1 1 
        6  8887 1 1 33 VAL C    C 155.549  13.731   8.512 1.00 . A A . 276 VAL C    1 1 
        6  8888 1 1 33 VAL CA   C 154.577  14.478   9.408 1.00 . A A . 276 VAL CA   1 1 
        6  8889 1 1 33 VAL CB   C 153.178  13.834   9.318 1.00 . A A . 276 VAL CB   1 1 
        6  8890 1 1 33 VAL CG1  C 153.250  12.360   8.927 1.00 . A A . 276 VAL CG1  1 1 
        6  8891 1 1 33 VAL CG2  C 152.474  14.000  10.641 1.00 . A A . 276 VAL CG2  1 1 
        6  8892 1 1 33 VAL H    H 153.759  16.211   8.537 1.00 . A A . 276 VAL H    1 1 
        6  8893 1 1 33 VAL HA   H 154.917  14.395  10.431 1.00 . A A . 276 VAL HA   1 1 
        6  8894 1 1 33 VAL HB   H 152.607  14.360   8.567 1.00 . A A . 276 VAL HB   1 1 
        6  8895 1 1 33 VAL HG11 H 153.636  12.272   7.923 1.00 . A A . 276 VAL HG11 1 1 
        6  8896 1 1 33 VAL HG12 H 152.262  11.927   8.972 1.00 . A A . 276 VAL HG12 1 1 
        6  8897 1 1 33 VAL HG13 H 153.902  11.838   9.611 1.00 . A A . 276 VAL HG13 1 1 
        6  8898 1 1 33 VAL HG21 H 151.495  13.548  10.591 1.00 . A A . 276 VAL HG21 1 1 
        6  8899 1 1 33 VAL HG22 H 152.380  15.054  10.859 1.00 . A A . 276 VAL HG22 1 1 
        6  8900 1 1 33 VAL HG23 H 153.059  13.518  11.412 1.00 . A A . 276 VAL HG23 1 1 
        6  8901 1 1 33 VAL N    N 154.516  15.892   9.075 1.00 . A A . 276 VAL N    1 1 
        6  8902 1 1 33 VAL O    O 155.837  14.156   7.396 1.00 . A A . 276 VAL O    1 1 
        6  8903 1 1 34 SER C    C 156.556  10.330   8.234 1.00 . A A . 277 SER C    1 1 
        6  8904 1 1 34 SER CA   C 156.992  11.792   8.267 1.00 . A A . 277 SER CA   1 1 
        6  8905 1 1 34 SER CB   C 158.393  11.900   8.868 1.00 . A A . 277 SER CB   1 1 
        6  8906 1 1 34 SER H    H 155.772  12.332   9.919 1.00 . A A . 277 SER H    1 1 
        6  8907 1 1 34 SER HA   H 157.018  12.167   7.254 1.00 . A A . 277 SER HA   1 1 
        6  8908 1 1 34 SER HB2  H 158.535  12.891   9.268 1.00 . A A . 277 SER HB2  1 1 
        6  8909 1 1 34 SER HB3  H 158.499  11.172   9.658 1.00 . A A . 277 SER HB3  1 1 
        6  8910 1 1 34 SER HG   H 160.081  11.110   8.263 1.00 . A A . 277 SER HG   1 1 
        6  8911 1 1 34 SER N    N 156.050  12.612   9.018 1.00 . A A . 277 SER N    1 1 
        6  8912 1 1 34 SER O    O 156.381   9.697   9.275 1.00 . A A . 277 SER O    1 1 
        6  8913 1 1 34 SER OG   O 159.387  11.657   7.887 1.00 . A A . 277 SER OG   1 1 
        6  8914 1 1 35 THR C    C 156.921   7.748   5.813 1.00 . A A . 278 THR C    1 1 
        6  8915 1 1 35 THR CA   C 156.006   8.413   6.833 1.00 . A A . 278 THR CA   1 1 
        6  8916 1 1 35 THR CB   C 154.553   8.317   6.370 1.00 . A A . 278 THR CB   1 1 
        6  8917 1 1 35 THR CG2  C 154.241   9.207   5.188 1.00 . A A . 278 THR CG2  1 1 
        6  8918 1 1 35 THR H    H 156.569  10.360   6.242 1.00 . A A . 278 THR H    1 1 
        6  8919 1 1 35 THR HA   H 156.110   7.904   7.780 1.00 . A A . 278 THR HA   1 1 
        6  8920 1 1 35 THR HB   H 153.906   8.607   7.185 1.00 . A A . 278 THR HB   1 1 
        6  8921 1 1 35 THR HG1  H 153.335   6.787   6.264 1.00 . A A . 278 THR HG1  1 1 
        6  8922 1 1 35 THR HG21 H 155.020   9.947   5.079 1.00 . A A . 278 THR HG21 1 1 
        6  8923 1 1 35 THR HG22 H 153.295   9.701   5.349 1.00 . A A . 278 THR HG22 1 1 
        6  8924 1 1 35 THR HG23 H 154.187   8.608   4.291 1.00 . A A . 278 THR HG23 1 1 
        6  8925 1 1 35 THR N    N 156.401   9.802   7.026 1.00 . A A . 278 THR N    1 1 
        6  8926 1 1 35 THR O    O 157.483   8.412   4.942 1.00 . A A . 278 THR O    1 1 
        6  8927 1 1 35 THR OG1  O 154.236   6.986   6.002 1.00 . A A . 278 THR OG1  1 1 
        6  8928 1 1 36 TRP C    C 157.243   5.200   3.801 1.00 . A A . 279 TRP C    1 1 
        6  8929 1 1 36 TRP CA   C 157.963   5.693   5.055 1.00 . A A . 279 TRP CA   1 1 
        6  8930 1 1 36 TRP CB   C 158.556   4.513   5.812 1.00 . A A . 279 TRP CB   1 1 
        6  8931 1 1 36 TRP CD1  C 160.310   4.667   7.668 1.00 . A A . 279 TRP CD1  1 1 
        6  8932 1 1 36 TRP CD2  C 161.029   5.312   5.651 1.00 . A A . 279 TRP CD2  1 1 
        6  8933 1 1 36 TRP CE2  C 162.090   5.436   6.563 1.00 . A A . 279 TRP CE2  1 1 
        6  8934 1 1 36 TRP CE3  C 161.243   5.662   4.316 1.00 . A A . 279 TRP CE3  1 1 
        6  8935 1 1 36 TRP CG   C 159.905   4.811   6.373 1.00 . A A . 279 TRP CG   1 1 
        6  8936 1 1 36 TRP CH2  C 163.529   6.221   4.871 1.00 . A A . 279 TRP CH2  1 1 
        6  8937 1 1 36 TRP CZ2  C 163.349   5.890   6.183 1.00 . A A . 279 TRP CZ2  1 1 
        6  8938 1 1 36 TRP CZ3  C 162.490   6.116   3.942 1.00 . A A . 279 TRP CZ3  1 1 
        6  8939 1 1 36 TRP H    H 156.637   5.973   6.676 1.00 . A A . 279 TRP H    1 1 
        6  8940 1 1 36 TRP HA   H 158.767   6.348   4.756 1.00 . A A . 279 TRP HA   1 1 
        6  8941 1 1 36 TRP HB2  H 157.902   4.250   6.631 1.00 . A A . 279 TRP HB2  1 1 
        6  8942 1 1 36 TRP HB3  H 158.649   3.669   5.144 1.00 . A A . 279 TRP HB3  1 1 
        6  8943 1 1 36 TRP HD1  H 159.681   4.312   8.471 1.00 . A A . 279 TRP HD1  1 1 
        6  8944 1 1 36 TRP HE1  H 162.142   5.028   8.617 1.00 . A A . 279 TRP HE1  1 1 
        6  8945 1 1 36 TRP HE3  H 160.452   5.587   3.584 1.00 . A A . 279 TRP HE3  1 1 
        6  8946 1 1 36 TRP HH2  H 164.484   6.578   4.531 1.00 . A A . 279 TRP HH2  1 1 
        6  8947 1 1 36 TRP HZ2  H 164.170   5.959   6.883 1.00 . A A . 279 TRP HZ2  1 1 
        6  8948 1 1 36 TRP HZ3  H 162.677   6.388   2.917 1.00 . A A . 279 TRP HZ3  1 1 
        6  8949 1 1 36 TRP N    N 157.090   6.442   5.945 1.00 . A A . 279 TRP N    1 1 
        6  8950 1 1 36 TRP NE1  N 161.623   5.044   7.790 1.00 . A A . 279 TRP NE1  1 1 
        6  8951 1 1 36 TRP O    O 157.861   5.046   2.748 1.00 . A A . 279 TRP O    1 1 
        6  8952 1 1 37 HIS C    C 154.654   5.593   1.916 1.00 . A A . 280 HIS C    1 1 
        6  8953 1 1 37 HIS CA   C 155.172   4.449   2.781 1.00 . A A . 280 HIS CA   1 1 
        6  8954 1 1 37 HIS CB   C 153.999   3.600   3.272 1.00 . A A . 280 HIS CB   1 1 
        6  8955 1 1 37 HIS CD2  C 154.998   2.205   5.215 1.00 . A A . 280 HIS CD2  1 1 
        6  8956 1 1 37 HIS CE1  C 154.729   0.210   4.346 1.00 . A A . 280 HIS CE1  1 1 
        6  8957 1 1 37 HIS CG   C 154.421   2.364   4.000 1.00 . A A . 280 HIS CG   1 1 
        6  8958 1 1 37 HIS H    H 155.506   5.070   4.781 1.00 . A A . 280 HIS H    1 1 
        6  8959 1 1 37 HIS HA   H 155.823   3.830   2.182 1.00 . A A . 280 HIS HA   1 1 
        6  8960 1 1 37 HIS HB2  H 153.392   4.190   3.943 1.00 . A A . 280 HIS HB2  1 1 
        6  8961 1 1 37 HIS HB3  H 153.401   3.300   2.424 1.00 . A A . 280 HIS HB3  1 1 
        6  8962 1 1 37 HIS HD1  H 153.874   0.877   2.611 1.00 . A A . 280 HIS HD1  1 1 
        6  8963 1 1 37 HIS HD2  H 155.266   2.994   5.906 1.00 . A A . 280 HIS HD2  1 1 
        6  8964 1 1 37 HIS HE1  H 154.739  -0.862   4.209 1.00 . A A . 280 HIS HE1  1 1 
        6  8965 1 1 37 HIS HE2  H 155.657   0.448   6.157 1.00 . A A . 280 HIS HE2  1 1 
        6  8966 1 1 37 HIS N    N 155.948   4.940   3.916 1.00 . A A . 280 HIS N    1 1 
        6  8967 1 1 37 HIS ND1  N 154.266   1.095   3.482 1.00 . A A . 280 HIS ND1  1 1 
        6  8968 1 1 37 HIS NE2  N 155.180   0.857   5.405 1.00 . A A . 280 HIS NE2  1 1 
        6  8969 1 1 37 HIS O    O 154.340   6.672   2.417 1.00 . A A . 280 HIS O    1 1 
        6  8970 1 1 38 ASP C    C 152.512   6.302  -0.317 1.00 . A A . 281 ASP C    1 1 
        6  8971 1 1 38 ASP CA   C 154.038   6.333  -0.322 1.00 . A A . 281 ASP CA   1 1 
        6  8972 1 1 38 ASP CB   C 154.568   6.066  -1.732 1.00 . A A . 281 ASP CB   1 1 
        6  8973 1 1 38 ASP CG   C 154.427   7.272  -2.639 1.00 . A A . 281 ASP CG   1 1 
        6  8974 1 1 38 ASP H    H 154.792   4.449   0.278 1.00 . A A . 281 ASP H    1 1 
        6  8975 1 1 38 ASP HA   H 154.376   7.302   0.009 1.00 . A A . 281 ASP HA   1 1 
        6  8976 1 1 38 ASP HB2  H 155.613   5.803  -1.673 1.00 . A A . 281 ASP HB2  1 1 
        6  8977 1 1 38 ASP HB3  H 154.018   5.244  -2.166 1.00 . A A . 281 ASP HB3  1 1 
        6  8978 1 1 38 ASP N    N 154.545   5.337   0.614 1.00 . A A . 281 ASP N    1 1 
        6  8979 1 1 38 ASP O    O 151.915   5.225  -0.312 1.00 . A A . 281 ASP O    1 1 
        6  8980 1 1 38 ASP OD1  O 153.285   7.738  -2.834 1.00 . A A . 281 ASP OD1  1 1 
        6  8981 1 1 38 ASP OD2  O 155.459   7.751  -3.154 1.00 . A A . 281 ASP OD2  1 1 
        6  8982 1 1 39 PRO C    C 149.699   7.156  -1.549 1.00 . A A . 282 PRO C    1 1 
        6  8983 1 1 39 PRO CA   C 150.388   7.530  -0.234 1.00 . A A . 282 PRO CA   1 1 
        6  8984 1 1 39 PRO CB   C 150.080   8.988   0.141 1.00 . A A . 282 PRO CB   1 1 
        6  8985 1 1 39 PRO CD   C 152.454   8.812  -0.239 1.00 . A A . 282 PRO CD   1 1 
        6  8986 1 1 39 PRO CG   C 151.398   9.630   0.444 1.00 . A A . 282 PRO CG   1 1 
        6  8987 1 1 39 PRO HA   H 150.010   6.882   0.539 1.00 . A A . 282 PRO HA   1 1 
        6  8988 1 1 39 PRO HB2  H 149.586   9.476  -0.682 1.00 . A A . 282 PRO HB2  1 1 
        6  8989 1 1 39 PRO HB3  H 149.434   9.003   1.006 1.00 . A A . 282 PRO HB3  1 1 
        6  8990 1 1 39 PRO HD2  H 152.639   9.191  -1.234 1.00 . A A . 282 PRO HD2  1 1 
        6  8991 1 1 39 PRO HD3  H 153.364   8.816   0.343 1.00 . A A . 282 PRO HD3  1 1 
        6  8992 1 1 39 PRO HG2  H 151.409  10.636   0.060 1.00 . A A . 282 PRO HG2  1 1 
        6  8993 1 1 39 PRO HG3  H 151.564   9.636   1.512 1.00 . A A . 282 PRO HG3  1 1 
        6  8994 1 1 39 PRO N    N 151.850   7.471  -0.281 1.00 . A A . 282 PRO N    1 1 
        6  8995 1 1 39 PRO O    O 148.538   6.746  -1.538 1.00 . A A . 282 PRO O    1 1 
        6  8996 1 1 40 ARG C    C 149.642   5.447  -4.117 1.00 . A A . 283 ARG C    1 1 
        6  8997 1 1 40 ARG CA   C 149.780   6.952  -3.964 1.00 . A A . 283 ARG CA   1 1 
        6  8998 1 1 40 ARG CB   C 150.589   7.517  -5.134 1.00 . A A . 283 ARG CB   1 1 
        6  8999 1 1 40 ARG CD   C 150.550   8.904  -7.244 1.00 . A A . 283 ARG CD   1 1 
        6  9000 1 1 40 ARG CG   C 149.783   8.472  -6.003 1.00 . A A . 283 ARG CG   1 1 
        6  9001 1 1 40 ARG CZ   C 150.623  11.167  -8.239 1.00 . A A . 283 ARG CZ   1 1 
        6  9002 1 1 40 ARG H    H 151.311   7.624  -2.650 1.00 . A A . 283 ARG H    1 1 
        6  9003 1 1 40 ARG HA   H 148.793   7.390  -3.981 1.00 . A A . 283 ARG HA   1 1 
        6  9004 1 1 40 ARG HB2  H 151.446   8.043  -4.747 1.00 . A A . 283 ARG HB2  1 1 
        6  9005 1 1 40 ARG HB3  H 150.928   6.701  -5.754 1.00 . A A . 283 ARG HB3  1 1 
        6  9006 1 1 40 ARG HD2  H 151.474   8.351  -7.293 1.00 . A A . 283 ARG HD2  1 1 
        6  9007 1 1 40 ARG HD3  H 149.951   8.682  -8.113 1.00 . A A . 283 ARG HD3  1 1 
        6  9008 1 1 40 ARG HE   H 151.238  10.699  -6.400 1.00 . A A . 283 ARG HE   1 1 
        6  9009 1 1 40 ARG HG2  H 148.875   7.977  -6.313 1.00 . A A . 283 ARG HG2  1 1 
        6  9010 1 1 40 ARG HG3  H 149.534   9.348  -5.422 1.00 . A A . 283 ARG HG3  1 1 
        6  9011 1 1 40 ARG HH11 H 149.903   9.751  -9.493 1.00 . A A . 283 ARG HH11 1 1 
        6  9012 1 1 40 ARG HH12 H 149.952  11.356 -10.137 1.00 . A A . 283 ARG HH12 1 1 
        6  9013 1 1 40 ARG HH21 H 151.295  12.799  -7.255 1.00 . A A . 283 ARG HH21 1 1 
        6  9014 1 1 40 ARG HH22 H 150.740  13.083  -8.871 1.00 . A A . 283 ARG HH22 1 1 
        6  9015 1 1 40 ARG N    N 150.390   7.291  -2.678 1.00 . A A . 283 ARG N    1 1 
        6  9016 1 1 40 ARG NE   N 150.851  10.335  -7.222 1.00 . A A . 283 ARG NE   1 1 
        6  9017 1 1 40 ARG NH1  N 150.118  10.720  -9.383 1.00 . A A . 283 ARG NH1  1 1 
        6  9018 1 1 40 ARG NH2  N 150.910  12.455  -8.111 1.00 . A A . 283 ARG NH2  1 1 
        6  9019 1 1 40 ARG O    O 148.603   4.948  -4.550 1.00 . A A . 283 ARG O    1 1 
        6  9020 1 1 41 VAL C    C 150.056   2.665  -2.619 1.00 . A A . 284 VAL C    1 1 
        6  9021 1 1 41 VAL CA   C 150.695   3.285  -3.859 1.00 . A A . 284 VAL CA   1 1 
        6  9022 1 1 41 VAL CB   C 152.124   2.765  -4.058 1.00 . A A . 284 VAL CB   1 1 
        6  9023 1 1 41 VAL CG1  C 152.732   3.381  -5.308 1.00 . A A . 284 VAL CG1  1 1 
        6  9024 1 1 41 VAL CG2  C 152.977   3.071  -2.849 1.00 . A A . 284 VAL CG2  1 1 
        6  9025 1 1 41 VAL H    H 151.493   5.178  -3.421 1.00 . A A . 284 VAL H    1 1 
        6  9026 1 1 41 VAL HA   H 150.117   3.013  -4.720 1.00 . A A . 284 VAL HA   1 1 
        6  9027 1 1 41 VAL HB   H 152.085   1.702  -4.187 1.00 . A A . 284 VAL HB   1 1 
        6  9028 1 1 41 VAL HG11 H 152.502   4.437  -5.334 1.00 . A A . 284 VAL HG11 1 1 
        6  9029 1 1 41 VAL HG12 H 152.322   2.900  -6.183 1.00 . A A . 284 VAL HG12 1 1 
        6  9030 1 1 41 VAL HG13 H 153.803   3.247  -5.290 1.00 . A A . 284 VAL HG13 1 1 
        6  9031 1 1 41 VAL HG21 H 153.985   3.292  -3.171 1.00 . A A . 284 VAL HG21 1 1 
        6  9032 1 1 41 VAL HG22 H 152.984   2.218  -2.190 1.00 . A A . 284 VAL HG22 1 1 
        6  9033 1 1 41 VAL HG23 H 152.565   3.924  -2.333 1.00 . A A . 284 VAL HG23 1 1 
        6  9034 1 1 41 VAL N    N 150.695   4.727  -3.761 1.00 . A A . 284 VAL N    1 1 
        6  9035 1 1 41 VAL O    O 149.933   3.325  -1.587 1.00 . A A . 284 VAL O    1 1 
        6  9036 1 1 42 PRO C    C 149.892   0.679  -0.345 1.00 . A A . 285 PRO C    1 1 
        6  9037 1 1 42 PRO CA   C 148.983   0.727  -1.565 1.00 . A A . 285 PRO CA   1 1 
        6  9038 1 1 42 PRO CB   C 148.674  -0.682  -2.079 1.00 . A A . 285 PRO CB   1 1 
        6  9039 1 1 42 PRO CD   C 149.715   0.524  -3.880 1.00 . A A . 285 PRO CD   1 1 
        6  9040 1 1 42 PRO CG   C 148.752  -0.589  -3.568 1.00 . A A . 285 PRO CG   1 1 
        6  9041 1 1 42 PRO HA   H 148.061   1.222  -1.295 1.00 . A A . 285 PRO HA   1 1 
        6  9042 1 1 42 PRO HB2  H 149.397  -1.378  -1.685 1.00 . A A . 285 PRO HB2  1 1 
        6  9043 1 1 42 PRO HB3  H 147.684  -0.971  -1.758 1.00 . A A . 285 PRO HB3  1 1 
        6  9044 1 1 42 PRO HD2  H 150.716   0.135  -3.996 1.00 . A A . 285 PRO HD2  1 1 
        6  9045 1 1 42 PRO HD3  H 149.407   1.051  -4.771 1.00 . A A . 285 PRO HD3  1 1 
        6  9046 1 1 42 PRO HG2  H 149.117  -1.521  -3.974 1.00 . A A . 285 PRO HG2  1 1 
        6  9047 1 1 42 PRO HG3  H 147.776  -0.362  -3.972 1.00 . A A . 285 PRO HG3  1 1 
        6  9048 1 1 42 PRO N    N 149.624   1.395  -2.697 1.00 . A A . 285 PRO N    1 1 
        6  9049 1 1 42 PRO O    O 151.111   0.808  -0.458 1.00 . A A . 285 PRO O    1 1 
        6  9050 1 1 43 ARG C    C 151.164  -0.543   2.042 1.00 . A A . 286 ARG C    1 1 
        6  9051 1 1 43 ARG CA   C 150.027   0.471   2.077 1.00 . A A . 286 ARG CA   1 1 
        6  9052 1 1 43 ARG CB   C 149.085   0.139   3.234 1.00 . A A . 286 ARG CB   1 1 
        6  9053 1 1 43 ARG CD   C 150.560   1.395   4.853 1.00 . A A . 286 ARG CD   1 1 
        6  9054 1 1 43 ARG CG   C 149.137   1.141   4.376 1.00 . A A . 286 ARG CG   1 1 
        6  9055 1 1 43 ARG CZ   C 150.825   3.845   4.995 1.00 . A A . 286 ARG CZ   1 1 
        6  9056 1 1 43 ARG H    H 148.310   0.432   0.844 1.00 . A A . 286 ARG H    1 1 
        6  9057 1 1 43 ARG HA   H 150.444   1.451   2.241 1.00 . A A . 286 ARG HA   1 1 
        6  9058 1 1 43 ARG HB2  H 148.073   0.108   2.860 1.00 . A A . 286 ARG HB2  1 1 
        6  9059 1 1 43 ARG HB3  H 149.342  -0.834   3.627 1.00 . A A . 286 ARG HB3  1 1 
        6  9060 1 1 43 ARG HD2  H 150.856   0.588   5.506 1.00 . A A . 286 ARG HD2  1 1 
        6  9061 1 1 43 ARG HD3  H 151.217   1.423   3.998 1.00 . A A . 286 ARG HD3  1 1 
        6  9062 1 1 43 ARG HE   H 150.626   2.621   6.559 1.00 . A A . 286 ARG HE   1 1 
        6  9063 1 1 43 ARG HG2  H 148.711   2.072   4.041 1.00 . A A . 286 ARG HG2  1 1 
        6  9064 1 1 43 ARG HG3  H 148.558   0.753   5.200 1.00 . A A . 286 ARG HG3  1 1 
        6  9065 1 1 43 ARG HH11 H 150.831   3.118   3.108 1.00 . A A . 286 ARG HH11 1 1 
        6  9066 1 1 43 ARG HH12 H 151.010   4.834   3.241 1.00 . A A . 286 ARG HH12 1 1 
        6  9067 1 1 43 ARG HH21 H 150.857   4.879   6.731 1.00 . A A . 286 ARG HH21 1 1 
        6  9068 1 1 43 ARG HH22 H 151.025   5.833   5.295 1.00 . A A . 286 ARG HH22 1 1 
        6  9069 1 1 43 ARG N    N 149.286   0.513   0.822 1.00 . A A . 286 ARG N    1 1 
        6  9070 1 1 43 ARG NE   N 150.672   2.658   5.581 1.00 . A A . 286 ARG NE   1 1 
        6  9071 1 1 43 ARG NH1  N 150.894   3.939   3.673 1.00 . A A . 286 ARG NH1  1 1 
        6  9072 1 1 43 ARG NH2  N 150.909   4.942   5.734 1.00 . A A . 286 ARG NH2  1 1 
        6  9073 1 1 43 ARG O    O 152.332  -0.185   2.195 1.00 . A A . 286 ARG O    1 1 
        6  9074 1 1 44 ASP C    C 152.423  -3.092   0.480 1.00 . A A . 287 ASP C    1 1 
        6  9075 1 1 44 ASP CA   C 151.808  -2.875   1.865 1.00 . A A . 287 ASP CA   1 1 
        6  9076 1 1 44 ASP CB   C 151.184  -4.179   2.366 1.00 . A A . 287 ASP CB   1 1 
        6  9077 1 1 44 ASP CG   C 152.142  -4.988   3.219 1.00 . A A . 287 ASP CG   1 1 
        6  9078 1 1 44 ASP H    H 149.866  -2.040   1.785 1.00 . A A . 287 ASP H    1 1 
        6  9079 1 1 44 ASP HA   H 152.590  -2.584   2.549 1.00 . A A . 287 ASP HA   1 1 
        6  9080 1 1 44 ASP HB2  H 150.312  -3.948   2.960 1.00 . A A . 287 ASP HB2  1 1 
        6  9081 1 1 44 ASP HB3  H 150.889  -4.779   1.519 1.00 . A A . 287 ASP HB3  1 1 
        6  9082 1 1 44 ASP N    N 150.814  -1.812   1.876 1.00 . A A . 287 ASP N    1 1 
        6  9083 1 1 44 ASP O    O 153.113  -4.088   0.258 1.00 . A A . 287 ASP O    1 1 
        6  9084 1 1 44 ASP OD1  O 152.556  -4.487   4.285 1.00 . A A . 287 ASP OD1  1 1 
        6  9085 1 1 44 ASP OD2  O 152.478  -6.123   2.820 1.00 . A A . 287 ASP OD2  1 1 
        6  9086 1 1 45 LEU C    C 153.772  -1.219  -2.078 1.00 . A A . 288 LEU C    1 1 
        6  9087 1 1 45 LEU CA   C 152.732  -2.301  -1.801 1.00 . A A . 288 LEU CA   1 1 
        6  9088 1 1 45 LEU CB   C 151.623  -2.232  -2.856 1.00 . A A . 288 LEU CB   1 1 
        6  9089 1 1 45 LEU CD1  C 151.928  -4.569  -3.729 1.00 . A A . 288 LEU CD1  1 1 
        6  9090 1 1 45 LEU CD2  C 150.217  -4.119  -1.957 1.00 . A A . 288 LEU CD2  1 1 
        6  9091 1 1 45 LEU CG   C 150.929  -3.561  -3.182 1.00 . A A . 288 LEU CG   1 1 
        6  9092 1 1 45 LEU H    H 151.627  -1.394  -0.231 1.00 . A A . 288 LEU H    1 1 
        6  9093 1 1 45 LEU HA   H 153.215  -3.264  -1.865 1.00 . A A . 288 LEU HA   1 1 
        6  9094 1 1 45 LEU HB2  H 150.879  -1.534  -2.516 1.00 . A A . 288 LEU HB2  1 1 
        6  9095 1 1 45 LEU HB3  H 152.053  -1.849  -3.769 1.00 . A A . 288 LEU HB3  1 1 
        6  9096 1 1 45 LEU HD11 H 152.253  -4.256  -4.710 1.00 . A A . 288 LEU HD11 1 1 
        6  9097 1 1 45 LEU HD12 H 151.458  -5.539  -3.798 1.00 . A A . 288 LEU HD12 1 1 
        6  9098 1 1 45 LEU HD13 H 152.780  -4.629  -3.069 1.00 . A A . 288 LEU HD13 1 1 
        6  9099 1 1 45 LEU HD21 H 150.623  -3.669  -1.066 1.00 . A A . 288 LEU HD21 1 1 
        6  9100 1 1 45 LEU HD22 H 150.357  -5.189  -1.915 1.00 . A A . 288 LEU HD22 1 1 
        6  9101 1 1 45 LEU HD23 H 149.162  -3.897  -2.022 1.00 . A A . 288 LEU HD23 1 1 
        6  9102 1 1 45 LEU HG   H 150.185  -3.387  -3.947 1.00 . A A . 288 LEU HG   1 1 
        6  9103 1 1 45 LEU N    N 152.181  -2.171  -0.451 1.00 . A A . 288 LEU N    1 1 
        6  9104 1 1 45 LEU O    O 153.797  -0.631  -3.160 1.00 . A A . 288 LEU O    1 1 
        6  9105 1 1 46 SER C    C 157.047  -0.629  -1.445 1.00 . A A . 289 SER C    1 1 
        6  9106 1 1 46 SER CA   C 155.685   0.037  -1.255 1.00 . A A . 289 SER CA   1 1 
        6  9107 1 1 46 SER CB   C 155.721   0.964  -0.038 1.00 . A A . 289 SER CB   1 1 
        6  9108 1 1 46 SER H    H 154.574  -1.471  -0.265 1.00 . A A . 289 SER H    1 1 
        6  9109 1 1 46 SER HA   H 155.458   0.621  -2.135 1.00 . A A . 289 SER HA   1 1 
        6  9110 1 1 46 SER HB2  H 154.813   0.842   0.532 1.00 . A A . 289 SER HB2  1 1 
        6  9111 1 1 46 SER HB3  H 156.571   0.712   0.579 1.00 . A A . 289 SER HB3  1 1 
        6  9112 1 1 46 SER HG   H 154.967   2.654  -0.683 1.00 . A A . 289 SER HG   1 1 
        6  9113 1 1 46 SER N    N 154.636  -0.967  -1.103 1.00 . A A . 289 SER N    1 1 
        6  9114 1 1 46 SER O    O 157.993  -0.002  -1.920 1.00 . A A . 289 SER O    1 1 
        6  9115 1 1 46 SER OG   O 155.832   2.320  -0.434 1.00 . A A . 289 SER OG   1 1 
        6  9116 1 1 47 ASN C    C 158.280  -3.664  -2.342 1.00 . A A . 290 ASN C    1 1 
        6  9117 1 1 47 ASN CA   C 158.376  -2.656  -1.199 1.00 . A A . 290 ASN CA   1 1 
        6  9118 1 1 47 ASN CB   C 158.689  -3.380   0.113 1.00 . A A . 290 ASN CB   1 1 
        6  9119 1 1 47 ASN CG   C 160.176  -3.567   0.334 1.00 . A A . 290 ASN CG   1 1 
        6  9120 1 1 47 ASN H    H 156.347  -2.348  -0.698 1.00 . A A . 290 ASN H    1 1 
        6  9121 1 1 47 ASN HA   H 159.171  -1.957  -1.414 1.00 . A A . 290 ASN HA   1 1 
        6  9122 1 1 47 ASN HB2  H 158.292  -2.805   0.937 1.00 . A A . 290 ASN HB2  1 1 
        6  9123 1 1 47 ASN HB3  H 158.220  -4.353   0.100 1.00 . A A . 290 ASN HB3  1 1 
        6  9124 1 1 47 ASN HD21 H 160.139  -5.265  -0.699 1.00 . A A . 290 ASN HD21 1 1 
        6  9125 1 1 47 ASN HD22 H 161.678  -4.802  -0.070 1.00 . A A . 290 ASN HD22 1 1 
        6  9126 1 1 47 ASN N    N 157.136  -1.903  -1.070 1.00 . A A . 290 ASN N    1 1 
        6  9127 1 1 47 ASN ND2  N 160.720  -4.654  -0.199 1.00 . A A . 290 ASN ND2  1 1 
        6  9128 1 1 47 ASN O    O 158.286  -4.875  -2.119 1.00 . A A . 290 ASN O    1 1 
        6  9129 1 1 47 ASN OD1  O 160.828  -2.746   0.978 1.00 . A A . 290 ASN OD1  1 1 
        6  9130 1 1 48 ILE C    C 159.435  -4.122  -5.454 1.00 . A A . 291 ILE C    1 1 
        6  9131 1 1 48 ILE CA   C 158.092  -4.011  -4.746 1.00 . A A . 291 ILE CA   1 1 
        6  9132 1 1 48 ILE CB   C 157.048  -3.494  -5.768 1.00 . A A . 291 ILE CB   1 1 
        6  9133 1 1 48 ILE CD1  C 155.273  -2.949  -4.044 1.00 . A A . 291 ILE CD1  1 1 
        6  9134 1 1 48 ILE CG1  C 156.150  -2.422  -5.152 1.00 . A A . 291 ILE CG1  1 1 
        6  9135 1 1 48 ILE CG2  C 156.209  -4.646  -6.301 1.00 . A A . 291 ILE CG2  1 1 
        6  9136 1 1 48 ILE H    H 158.193  -2.182  -3.680 1.00 . A A . 291 ILE H    1 1 
        6  9137 1 1 48 ILE HA   H 157.788  -4.995  -4.419 1.00 . A A . 291 ILE HA   1 1 
        6  9138 1 1 48 ILE HB   H 157.577  -3.065  -6.598 1.00 . A A . 291 ILE HB   1 1 
        6  9139 1 1 48 ILE HD11 H 154.269  -2.575  -4.171 1.00 . A A . 291 ILE HD11 1 1 
        6  9140 1 1 48 ILE HD12 H 155.663  -2.624  -3.092 1.00 . A A . 291 ILE HD12 1 1 
        6  9141 1 1 48 ILE HD13 H 155.265  -4.027  -4.081 1.00 . A A . 291 ILE HD13 1 1 
        6  9142 1 1 48 ILE HG12 H 156.763  -1.631  -4.747 1.00 . A A . 291 ILE HG12 1 1 
        6  9143 1 1 48 ILE HG13 H 155.509  -2.012  -5.919 1.00 . A A . 291 ILE HG13 1 1 
        6  9144 1 1 48 ILE HG21 H 155.216  -4.291  -6.534 1.00 . A A . 291 ILE HG21 1 1 
        6  9145 1 1 48 ILE HG22 H 156.148  -5.424  -5.554 1.00 . A A . 291 ILE HG22 1 1 
        6  9146 1 1 48 ILE HG23 H 156.668  -5.042  -7.195 1.00 . A A . 291 ILE HG23 1 1 
        6  9147 1 1 48 ILE N    N 158.191  -3.155  -3.567 1.00 . A A . 291 ILE N    1 1 
        6  9148 1 1 48 ILE O    O 160.289  -3.246  -5.329 1.00 . A A . 291 ILE O    1 1 
        6  9149 1 1 49 ASN C    C 160.575  -5.136  -8.448 1.00 . A A . 292 ASN C    1 1 
        6  9150 1 1 49 ASN CA   C 160.830  -5.409  -6.968 1.00 . A A . 292 ASN CA   1 1 
        6  9151 1 1 49 ASN CB   C 161.349  -6.834  -6.755 1.00 . A A . 292 ASN CB   1 1 
        6  9152 1 1 49 ASN CG   C 162.856  -6.882  -6.601 1.00 . A A . 292 ASN CG   1 1 
        6  9153 1 1 49 ASN H    H 158.878  -5.849  -6.288 1.00 . A A . 292 ASN H    1 1 
        6  9154 1 1 49 ASN HA   H 161.567  -4.706  -6.607 1.00 . A A . 292 ASN HA   1 1 
        6  9155 1 1 49 ASN HB2  H 160.905  -7.240  -5.857 1.00 . A A . 292 ASN HB2  1 1 
        6  9156 1 1 49 ASN HB3  H 161.070  -7.445  -7.600 1.00 . A A . 292 ASN HB3  1 1 
        6  9157 1 1 49 ASN HD21 H 163.092  -6.104  -8.413 1.00 . A A . 292 ASN HD21 1 1 
        6  9158 1 1 49 ASN HD22 H 164.547  -6.456  -7.553 1.00 . A A . 292 ASN HD22 1 1 
        6  9159 1 1 49 ASN N    N 159.604  -5.194  -6.216 1.00 . A A . 292 ASN N    1 1 
        6  9160 1 1 49 ASN ND2  N 163.570  -6.436  -7.626 1.00 . A A . 292 ASN ND2  1 1 
        6  9161 1 1 49 ASN O    O 160.225  -6.037  -9.210 1.00 . A A . 292 ASN O    1 1 
        6  9162 1 1 49 ASN OD1  O 163.372  -7.314  -5.570 1.00 . A A . 292 ASN OD1  1 1 
        6  9163 1 1 50 CYS C    C 161.022  -4.405 -11.250 1.00 . A A . 293 CYS C    1 1 
        6  9164 1 1 50 CYS CA   C 160.497  -3.421 -10.205 1.00 . A A . 293 CYS CA   1 1 
        6  9165 1 1 50 CYS CB   C 161.138  -2.051 -10.419 1.00 . A A . 293 CYS CB   1 1 
        6  9166 1 1 50 CYS H    H 160.990  -3.206  -8.159 1.00 . A A . 293 CYS H    1 1 
        6  9167 1 1 50 CYS HA   H 159.432  -3.323 -10.336 1.00 . A A . 293 CYS HA   1 1 
        6  9168 1 1 50 CYS HB2  H 161.111  -1.810 -11.472 1.00 . A A . 293 CYS HB2  1 1 
        6  9169 1 1 50 CYS HB3  H 160.571  -1.309  -9.872 1.00 . A A . 293 CYS HB3  1 1 
        6  9170 1 1 50 CYS HG   H 162.908  -1.290  -9.176 1.00 . A A . 293 CYS HG   1 1 
        6  9171 1 1 50 CYS N    N 160.729  -3.870  -8.831 1.00 . A A . 293 CYS N    1 1 
        6  9172 1 1 50 CYS O    O 160.527  -4.441 -12.377 1.00 . A A . 293 CYS O    1 1 
        6  9173 1 1 50 CYS SG   S 162.858  -1.945  -9.875 1.00 . A A . 293 CYS SG   1 1 
        6  9174 1 1 51 GLU C    C 161.527  -7.029 -12.470 1.00 . A A . 294 GLU C    1 1 
        6  9175 1 1 51 GLU CA   C 162.604  -6.167 -11.806 1.00 . A A . 294 GLU CA   1 1 
        6  9176 1 1 51 GLU CB   C 163.603  -7.064 -11.071 1.00 . A A . 294 GLU CB   1 1 
        6  9177 1 1 51 GLU CD   C 166.022  -7.361 -11.742 1.00 . A A . 294 GLU CD   1 1 
        6  9178 1 1 51 GLU CG   C 165.011  -6.492 -11.018 1.00 . A A . 294 GLU CG   1 1 
        6  9179 1 1 51 GLU H    H 162.385  -5.123  -9.978 1.00 . A A . 294 GLU H    1 1 
        6  9180 1 1 51 GLU HA   H 163.127  -5.616 -12.574 1.00 . A A . 294 GLU HA   1 1 
        6  9181 1 1 51 GLU HB2  H 163.259  -7.211 -10.058 1.00 . A A . 294 GLU HB2  1 1 
        6  9182 1 1 51 GLU HB3  H 163.644  -8.021 -11.570 1.00 . A A . 294 GLU HB3  1 1 
        6  9183 1 1 51 GLU HG2  H 165.007  -5.514 -11.476 1.00 . A A . 294 GLU HG2  1 1 
        6  9184 1 1 51 GLU HG3  H 165.310  -6.403  -9.984 1.00 . A A . 294 GLU HG3  1 1 
        6  9185 1 1 51 GLU N    N 162.023  -5.196 -10.884 1.00 . A A . 294 GLU N    1 1 
        6  9186 1 1 51 GLU O    O 161.750  -7.594 -13.541 1.00 . A A . 294 GLU O    1 1 
        6  9187 1 1 51 GLU OE1  O 166.407  -8.411 -11.187 1.00 . A A . 294 GLU OE1  1 1 
        6  9188 1 1 51 GLU OE2  O 166.427  -6.991 -12.864 1.00 . A A . 294 GLU OE2  1 1 
        6  9189 1 1 52 GLU C    C 158.389  -7.137 -13.319 1.00 . A A . 295 GLU C    1 1 
        6  9190 1 1 52 GLU CA   C 159.267  -7.939 -12.361 1.00 . A A . 295 GLU CA   1 1 
        6  9191 1 1 52 GLU CB   C 158.409  -8.494 -11.223 1.00 . A A . 295 GLU CB   1 1 
        6  9192 1 1 52 GLU CD   C 159.335 -10.537 -10.062 1.00 . A A . 295 GLU CD   1 1 
        6  9193 1 1 52 GLU CG   C 159.211  -9.026 -10.047 1.00 . A A . 295 GLU CG   1 1 
        6  9194 1 1 52 GLU H    H 160.245  -6.672 -10.974 1.00 . A A . 295 GLU H    1 1 
        6  9195 1 1 52 GLU HA   H 159.700  -8.759 -12.904 1.00 . A A . 295 GLU HA   1 1 
        6  9196 1 1 52 GLU HB2  H 157.762  -7.709 -10.861 1.00 . A A . 295 GLU HB2  1 1 
        6  9197 1 1 52 GLU HB3  H 157.800  -9.299 -11.608 1.00 . A A . 295 GLU HB3  1 1 
        6  9198 1 1 52 GLU HG2  H 160.202  -8.599 -10.078 1.00 . A A . 295 GLU HG2  1 1 
        6  9199 1 1 52 GLU HG3  H 158.721  -8.729  -9.132 1.00 . A A . 295 GLU HG3  1 1 
        6  9200 1 1 52 GLU N    N 160.365  -7.135 -11.828 1.00 . A A . 295 GLU N    1 1 
        6  9201 1 1 52 GLU O    O 157.580  -7.704 -14.053 1.00 . A A . 295 GLU O    1 1 
        6  9202 1 1 52 GLU OE1  O 158.298 -11.220  -9.924 1.00 . A A . 295 GLU OE1  1 1 
        6  9203 1 1 52 GLU OE2  O 160.469 -11.039 -10.213 1.00 . A A . 295 GLU OE2  1 1 
        6  9204 1 1 53 LEU C    C 158.589  -4.458 -15.359 1.00 . A A . 296 LEU C    1 1 
        6  9205 1 1 53 LEU CA   C 157.760  -4.951 -14.176 1.00 . A A . 296 LEU CA   1 1 
        6  9206 1 1 53 LEU CB   C 157.211  -3.747 -13.401 1.00 . A A . 296 LEU CB   1 1 
        6  9207 1 1 53 LEU CD1  C 157.240  -2.642 -11.153 1.00 . A A . 296 LEU CD1  1 1 
        6  9208 1 1 53 LEU CD2  C 155.630  -4.498 -11.599 1.00 . A A . 296 LEU CD2  1 1 
        6  9209 1 1 53 LEU CG   C 157.019  -3.951 -11.894 1.00 . A A . 296 LEU CG   1 1 
        6  9210 1 1 53 LEU H    H 159.206  -5.426 -12.701 1.00 . A A . 296 LEU H    1 1 
        6  9211 1 1 53 LEU HA   H 156.930  -5.530 -14.554 1.00 . A A . 296 LEU HA   1 1 
        6  9212 1 1 53 LEU HB2  H 157.890  -2.918 -13.543 1.00 . A A . 296 LEU HB2  1 1 
        6  9213 1 1 53 LEU HB3  H 156.256  -3.481 -13.827 1.00 . A A . 296 LEU HB3  1 1 
        6  9214 1 1 53 LEU HD11 H 156.387  -1.997 -11.300 1.00 . A A . 296 LEU HD11 1 1 
        6  9215 1 1 53 LEU HD12 H 158.126  -2.160 -11.536 1.00 . A A . 296 LEU HD12 1 1 
        6  9216 1 1 53 LEU HD13 H 157.365  -2.841 -10.099 1.00 . A A . 296 LEU HD13 1 1 
        6  9217 1 1 53 LEU HD21 H 155.175  -4.843 -12.515 1.00 . A A . 296 LEU HD21 1 1 
        6  9218 1 1 53 LEU HD22 H 155.020  -3.717 -11.165 1.00 . A A . 296 LEU HD22 1 1 
        6  9219 1 1 53 LEU HD23 H 155.710  -5.322 -10.903 1.00 . A A . 296 LEU HD23 1 1 
        6  9220 1 1 53 LEU HG   H 157.746  -4.664 -11.535 1.00 . A A . 296 LEU HG   1 1 
        6  9221 1 1 53 LEU N    N 158.548  -5.821 -13.307 1.00 . A A . 296 LEU N    1 1 
        6  9222 1 1 53 LEU O    O 158.042  -4.096 -16.401 1.00 . A A . 296 LEU O    1 1 
        6  9223 1 1 54 GLY C    C 162.148  -3.570 -15.757 1.00 . A A . 297 GLY C    1 1 
        6  9224 1 1 54 GLY CA   C 160.779  -3.988 -16.262 1.00 . A A . 297 GLY CA   1 1 
        6  9225 1 1 54 GLY H    H 160.295  -4.745 -14.347 1.00 . A A . 297 GLY H    1 1 
        6  9226 1 1 54 GLY HA2  H 160.902  -4.788 -16.978 1.00 . A A . 297 GLY HA2  1 1 
        6  9227 1 1 54 GLY HA3  H 160.317  -3.146 -16.756 1.00 . A A . 297 GLY HA3  1 1 
        6  9228 1 1 54 GLY N    N 159.908  -4.444 -15.195 1.00 . A A . 297 GLY N    1 1 
        6  9229 1 1 54 GLY O    O 162.550  -3.956 -14.660 1.00 . A A . 297 GLY O    1 1 
        6  9230 1 1 55 PRO C    C 164.222  -1.077 -15.297 1.00 . A A . 298 PRO C    1 1 
        6  9231 1 1 55 PRO CA   C 164.234  -2.330 -16.172 1.00 . A A . 298 PRO CA   1 1 
        6  9232 1 1 55 PRO CB   C 164.873  -2.031 -17.524 1.00 . A A . 298 PRO CB   1 1 
        6  9233 1 1 55 PRO CD   C 162.506  -2.289 -17.883 1.00 . A A . 298 PRO CD   1 1 
        6  9234 1 1 55 PRO CG   C 163.740  -1.575 -18.381 1.00 . A A . 298 PRO CG   1 1 
        6  9235 1 1 55 PRO HA   H 164.792  -3.110 -15.675 1.00 . A A . 298 PRO HA   1 1 
        6  9236 1 1 55 PRO HB2  H 165.622  -1.260 -17.409 1.00 . A A . 298 PRO HB2  1 1 
        6  9237 1 1 55 PRO HB3  H 165.328  -2.928 -17.917 1.00 . A A . 298 PRO HB3  1 1 
        6  9238 1 1 55 PRO HD2  H 161.677  -1.600 -17.810 1.00 . A A . 298 PRO HD2  1 1 
        6  9239 1 1 55 PRO HD3  H 162.257  -3.110 -18.539 1.00 . A A . 298 PRO HD3  1 1 
        6  9240 1 1 55 PRO HG2  H 163.616  -0.506 -18.285 1.00 . A A . 298 PRO HG2  1 1 
        6  9241 1 1 55 PRO HG3  H 163.932  -1.837 -19.411 1.00 . A A . 298 PRO HG3  1 1 
        6  9242 1 1 55 PRO N    N 162.897  -2.784 -16.548 1.00 . A A . 298 PRO N    1 1 
        6  9243 1 1 55 PRO O    O 163.373  -0.203 -15.450 1.00 . A A . 298 PRO O    1 1 
        6  9244 1 1 56 LEU C    C 165.760   1.371 -14.284 1.00 . A A . 299 LEU C    1 1 
        6  9245 1 1 56 LEU CA   C 165.344   0.127 -13.492 1.00 . A A . 299 LEU CA   1 1 
        6  9246 1 1 56 LEU CB   C 166.402  -0.248 -12.450 1.00 . A A . 299 LEU CB   1 1 
        6  9247 1 1 56 LEU CD1  C 165.380   0.444 -10.260 1.00 . A A . 299 LEU CD1  1 1 
        6  9248 1 1 56 LEU CD2  C 167.865   0.447 -10.572 1.00 . A A . 299 LEU CD2  1 1 
        6  9249 1 1 56 LEU CG   C 166.521   0.671 -11.247 1.00 . A A . 299 LEU CG   1 1 
        6  9250 1 1 56 LEU H    H 165.843  -1.727 -14.343 1.00 . A A . 299 LEU H    1 1 
        6  9251 1 1 56 LEU HA   H 164.401   0.311 -13.002 1.00 . A A . 299 LEU HA   1 1 
        6  9252 1 1 56 LEU HB2  H 166.180  -1.240 -12.089 1.00 . A A . 299 LEU HB2  1 1 
        6  9253 1 1 56 LEU HB3  H 167.363  -0.274 -12.943 1.00 . A A . 299 LEU HB3  1 1 
        6  9254 1 1 56 LEU HD11 H 164.513   1.003 -10.575 1.00 . A A . 299 LEU HD11 1 1 
        6  9255 1 1 56 LEU HD12 H 165.683   0.775  -9.274 1.00 . A A . 299 LEU HD12 1 1 
        6  9256 1 1 56 LEU HD13 H 165.138  -0.608 -10.226 1.00 . A A . 299 LEU HD13 1 1 
        6  9257 1 1 56 LEU HD21 H 168.130  -0.598 -10.638 1.00 . A A . 299 LEU HD21 1 1 
        6  9258 1 1 56 LEU HD22 H 167.801   0.737  -9.534 1.00 . A A . 299 LEU HD22 1 1 
        6  9259 1 1 56 LEU HD23 H 168.619   1.041 -11.067 1.00 . A A . 299 LEU HD23 1 1 
        6  9260 1 1 56 LEU HG   H 166.476   1.687 -11.588 1.00 . A A . 299 LEU HG   1 1 
        6  9261 1 1 56 LEU N    N 165.192  -1.002 -14.395 1.00 . A A . 299 LEU N    1 1 
        6  9262 1 1 56 LEU O    O 166.610   1.283 -15.169 1.00 . A A . 299 LEU O    1 1 
        6  9263 1 1 57 PRO C    C 167.017   4.012 -14.686 1.00 . A A . 300 PRO C    1 1 
        6  9264 1 1 57 PRO CA   C 165.516   3.779 -14.710 1.00 . A A . 300 PRO CA   1 1 
        6  9265 1 1 57 PRO CB   C 164.773   4.894 -13.963 1.00 . A A . 300 PRO CB   1 1 
        6  9266 1 1 57 PRO CD   C 164.154   2.775 -12.956 1.00 . A A . 300 PRO CD   1 1 
        6  9267 1 1 57 PRO CG   C 164.164   4.266 -12.749 1.00 . A A . 300 PRO CG   1 1 
        6  9268 1 1 57 PRO HA   H 165.179   3.740 -15.737 1.00 . A A . 300 PRO HA   1 1 
        6  9269 1 1 57 PRO HB2  H 165.472   5.670 -13.689 1.00 . A A . 300 PRO HB2  1 1 
        6  9270 1 1 57 PRO HB3  H 164.013   5.310 -14.609 1.00 . A A . 300 PRO HB3  1 1 
        6  9271 1 1 57 PRO HD2  H 164.428   2.276 -12.038 1.00 . A A . 300 PRO HD2  1 1 
        6  9272 1 1 57 PRO HD3  H 163.182   2.449 -13.290 1.00 . A A . 300 PRO HD3  1 1 
        6  9273 1 1 57 PRO HG2  H 164.750   4.510 -11.880 1.00 . A A . 300 PRO HG2  1 1 
        6  9274 1 1 57 PRO HG3  H 163.154   4.628 -12.626 1.00 . A A . 300 PRO HG3  1 1 
        6  9275 1 1 57 PRO N    N 165.172   2.551 -13.991 1.00 . A A . 300 PRO N    1 1 
        6  9276 1 1 57 PRO O    O 167.719   3.414 -13.870 1.00 . A A . 300 PRO O    1 1 
        6  9277 1 1 58 PRO C    C 169.442   6.017 -14.488 1.00 . A A . 301 PRO C    1 1 
        6  9278 1 1 58 PRO CA   C 168.993   5.090 -15.603 1.00 . A A . 301 PRO CA   1 1 
        6  9279 1 1 58 PRO CB   C 169.205   5.747 -16.967 1.00 . A A . 301 PRO CB   1 1 
        6  9280 1 1 58 PRO CD   C 166.836   5.620 -16.614 1.00 . A A . 301 PRO CD   1 1 
        6  9281 1 1 58 PRO CG   C 167.920   6.454 -17.246 1.00 . A A . 301 PRO CG   1 1 
        6  9282 1 1 58 PRO HA   H 169.548   4.166 -15.553 1.00 . A A . 301 PRO HA   1 1 
        6  9283 1 1 58 PRO HB2  H 170.035   6.437 -16.914 1.00 . A A . 301 PRO HB2  1 1 
        6  9284 1 1 58 PRO HB3  H 169.405   4.989 -17.709 1.00 . A A . 301 PRO HB3  1 1 
        6  9285 1 1 58 PRO HD2  H 166.082   6.253 -16.171 1.00 . A A . 301 PRO HD2  1 1 
        6  9286 1 1 58 PRO HD3  H 166.395   4.957 -17.343 1.00 . A A . 301 PRO HD3  1 1 
        6  9287 1 1 58 PRO HG2  H 167.941   7.439 -16.802 1.00 . A A . 301 PRO HG2  1 1 
        6  9288 1 1 58 PRO HG3  H 167.764   6.526 -18.312 1.00 . A A . 301 PRO HG3  1 1 
        6  9289 1 1 58 PRO N    N 167.555   4.859 -15.579 1.00 . A A . 301 PRO N    1 1 
        6  9290 1 1 58 PRO O    O 169.116   7.204 -14.463 1.00 . A A . 301 PRO O    1 1 
        6  9291 1 1 59 GLY C    C 169.954   5.627 -11.126 1.00 . A A . 302 GLY C    1 1 
        6  9292 1 1 59 GLY CA   C 170.607   6.161 -12.379 1.00 . A A . 302 GLY CA   1 1 
        6  9293 1 1 59 GLY H    H 170.275   4.460 -13.589 1.00 . A A . 302 GLY H    1 1 
        6  9294 1 1 59 GLY HA2  H 171.673   6.061 -12.294 1.00 . A A . 302 GLY HA2  1 1 
        6  9295 1 1 59 GLY HA3  H 170.355   7.204 -12.491 1.00 . A A . 302 GLY HA3  1 1 
        6  9296 1 1 59 GLY N    N 170.152   5.431 -13.539 1.00 . A A . 302 GLY N    1 1 
        6  9297 1 1 59 GLY O    O 169.392   6.382 -10.337 1.00 . A A . 302 GLY O    1 1 
        6  9298 1 1 60 TRP C    C 170.165   2.346  -9.507 1.00 . A A . 303 TRP C    1 1 
        6  9299 1 1 60 TRP CA   C 169.406   3.629  -9.836 1.00 . A A . 303 TRP CA   1 1 
        6  9300 1 1 60 TRP CB   C 167.961   3.272 -10.153 1.00 . A A . 303 TRP CB   1 1 
        6  9301 1 1 60 TRP CD1  C 166.978   5.299 -11.336 1.00 . A A . 303 TRP CD1  1 1 
        6  9302 1 1 60 TRP CD2  C 166.048   4.850  -9.356 1.00 . A A . 303 TRP CD2  1 1 
        6  9303 1 1 60 TRP CE2  C 165.412   5.978  -9.900 1.00 . A A . 303 TRP CE2  1 1 
        6  9304 1 1 60 TRP CE3  C 165.633   4.375  -8.113 1.00 . A A . 303 TRP CE3  1 1 
        6  9305 1 1 60 TRP CG   C 167.047   4.438 -10.287 1.00 . A A . 303 TRP CG   1 1 
        6  9306 1 1 60 TRP CH2  C 163.989   6.147  -8.029 1.00 . A A . 303 TRP CH2  1 1 
        6  9307 1 1 60 TRP CZ2  C 164.378   6.637  -9.244 1.00 . A A . 303 TRP CZ2  1 1 
        6  9308 1 1 60 TRP CZ3  C 164.606   5.027  -7.461 1.00 . A A . 303 TRP CZ3  1 1 
        6  9309 1 1 60 TRP H    H 170.456   3.770 -11.652 1.00 . A A . 303 TRP H    1 1 
        6  9310 1 1 60 TRP HA   H 169.429   4.289  -8.993 1.00 . A A . 303 TRP HA   1 1 
        6  9311 1 1 60 TRP HB2  H 167.938   2.741 -11.088 1.00 . A A . 303 TRP HB2  1 1 
        6  9312 1 1 60 TRP HB3  H 167.576   2.634  -9.372 1.00 . A A . 303 TRP HB3  1 1 
        6  9313 1 1 60 TRP HD1  H 167.610   5.241 -12.209 1.00 . A A . 303 TRP HD1  1 1 
        6  9314 1 1 60 TRP HE1  H 165.759   6.961 -11.715 1.00 . A A . 303 TRP HE1  1 1 
        6  9315 1 1 60 TRP HE3  H 166.101   3.515  -7.663 1.00 . A A . 303 TRP HE3  1 1 
        6  9316 1 1 60 TRP HH2  H 163.189   6.622  -7.489 1.00 . A A . 303 TRP HH2  1 1 
        6  9317 1 1 60 TRP HZ2  H 163.891   7.502  -9.668 1.00 . A A . 303 TRP HZ2  1 1 
        6  9318 1 1 60 TRP HZ3  H 164.269   4.672  -6.499 1.00 . A A . 303 TRP HZ3  1 1 
        6  9319 1 1 60 TRP N    N 170.009   4.307 -10.971 1.00 . A A . 303 TRP N    1 1 
        6  9320 1 1 60 TRP NE1  N 165.999   6.235 -11.110 1.00 . A A . 303 TRP NE1  1 1 
        6  9321 1 1 60 TRP O    O 170.989   1.881 -10.294 1.00 . A A . 303 TRP O    1 1 
        6  9322 1 1 61 GLU C    C 169.608  -0.212  -6.916 1.00 . A A . 304 GLU C    1 1 
        6  9323 1 1 61 GLU CA   C 170.493   0.513  -7.929 1.00 . A A . 304 GLU CA   1 1 
        6  9324 1 1 61 GLU CB   C 171.875   0.778  -7.327 1.00 . A A . 304 GLU CB   1 1 
        6  9325 1 1 61 GLU CD   C 173.496  -0.704  -8.574 1.00 . A A . 304 GLU CD   1 1 
        6  9326 1 1 61 GLU CG   C 172.760  -0.456  -7.272 1.00 . A A . 304 GLU CG   1 1 
        6  9327 1 1 61 GLU H    H 169.185   2.171  -7.772 1.00 . A A . 304 GLU H    1 1 
        6  9328 1 1 61 GLU HA   H 170.603  -0.113  -8.804 1.00 . A A . 304 GLU HA   1 1 
        6  9329 1 1 61 GLU HB2  H 172.376   1.527  -7.922 1.00 . A A . 304 GLU HB2  1 1 
        6  9330 1 1 61 GLU HB3  H 171.752   1.151  -6.322 1.00 . A A . 304 GLU HB3  1 1 
        6  9331 1 1 61 GLU HG2  H 173.488  -0.326  -6.485 1.00 . A A . 304 GLU HG2  1 1 
        6  9332 1 1 61 GLU HG3  H 172.145  -1.317  -7.053 1.00 . A A . 304 GLU HG3  1 1 
        6  9333 1 1 61 GLU N    N 169.863   1.764  -8.351 1.00 . A A . 304 GLU N    1 1 
        6  9334 1 1 61 GLU O    O 169.131   0.392  -5.957 1.00 . A A . 304 GLU O    1 1 
        6  9335 1 1 61 GLU OE1  O 174.513  -0.023  -8.820 1.00 . A A . 304 GLU OE1  1 1 
        6  9336 1 1 61 GLU OE2  O 173.055  -1.580  -9.348 1.00 . A A . 304 GLU OE2  1 1 
        6  9337 1 1 62 ILE C    C 169.358  -2.839  -5.059 1.00 . A A . 305 ILE C    1 1 
        6  9338 1 1 62 ILE CA   C 168.550  -2.300  -6.233 1.00 . A A . 305 ILE CA   1 1 
        6  9339 1 1 62 ILE CB   C 167.893  -3.491  -6.961 1.00 . A A . 305 ILE CB   1 1 
        6  9340 1 1 62 ILE CD1  C 166.554  -1.918  -8.426 1.00 . A A . 305 ILE CD1  1 1 
        6  9341 1 1 62 ILE CG1  C 167.480  -3.105  -8.379 1.00 . A A . 305 ILE CG1  1 1 
        6  9342 1 1 62 ILE CG2  C 166.691  -3.992  -6.176 1.00 . A A . 305 ILE CG2  1 1 
        6  9343 1 1 62 ILE H    H 169.792  -1.940  -7.913 1.00 . A A . 305 ILE H    1 1 
        6  9344 1 1 62 ILE HA   H 167.767  -1.659  -5.855 1.00 . A A . 305 ILE HA   1 1 
        6  9345 1 1 62 ILE HB   H 168.612  -4.287  -7.013 1.00 . A A . 305 ILE HB   1 1 
        6  9346 1 1 62 ILE HD11 H 166.729  -1.298  -7.562 1.00 . A A . 305 ILE HD11 1 1 
        6  9347 1 1 62 ILE HD12 H 165.530  -2.261  -8.423 1.00 . A A . 305 ILE HD12 1 1 
        6  9348 1 1 62 ILE HD13 H 166.743  -1.352  -9.322 1.00 . A A . 305 ILE HD13 1 1 
        6  9349 1 1 62 ILE HG12 H 168.361  -2.861  -8.953 1.00 . A A . 305 ILE HG12 1 1 
        6  9350 1 1 62 ILE HG13 H 166.974  -3.940  -8.841 1.00 . A A . 305 ILE HG13 1 1 
        6  9351 1 1 62 ILE HG21 H 166.549  -5.045  -6.370 1.00 . A A . 305 ILE HG21 1 1 
        6  9352 1 1 62 ILE HG22 H 165.809  -3.448  -6.480 1.00 . A A . 305 ILE HG22 1 1 
        6  9353 1 1 62 ILE HG23 H 166.862  -3.840  -5.121 1.00 . A A . 305 ILE HG23 1 1 
        6  9354 1 1 62 ILE N    N 169.386  -1.506  -7.133 1.00 . A A . 305 ILE N    1 1 
        6  9355 1 1 62 ILE O    O 170.465  -3.344  -5.242 1.00 . A A . 305 ILE O    1 1 
        6  9356 1 1 63 ARG C    C 168.509  -3.784  -1.634 1.00 . A A . 306 ARG C    1 1 
        6  9357 1 1 63 ARG CA   C 169.492  -3.224  -2.660 1.00 . A A . 306 ARG CA   1 1 
        6  9358 1 1 63 ARG CB   C 170.319  -2.100  -2.037 1.00 . A A . 306 ARG CB   1 1 
        6  9359 1 1 63 ARG CD   C 172.822  -2.296  -1.914 1.00 . A A . 306 ARG CD   1 1 
        6  9360 1 1 63 ARG CG   C 171.637  -1.850  -2.753 1.00 . A A . 306 ARG CG   1 1 
        6  9361 1 1 63 ARG CZ   C 173.553  -4.397  -0.853 1.00 . A A . 306 ARG CZ   1 1 
        6  9362 1 1 63 ARG H    H 167.912  -2.326  -3.766 1.00 . A A . 306 ARG H    1 1 
        6  9363 1 1 63 ARG HA   H 170.158  -4.016  -2.968 1.00 . A A . 306 ARG HA   1 1 
        6  9364 1 1 63 ARG HB2  H 169.742  -1.188  -2.062 1.00 . A A . 306 ARG HB2  1 1 
        6  9365 1 1 63 ARG HB3  H 170.533  -2.352  -1.009 1.00 . A A . 306 ARG HB3  1 1 
        6  9366 1 1 63 ARG HD2  H 173.727  -1.915  -2.363 1.00 . A A . 306 ARG HD2  1 1 
        6  9367 1 1 63 ARG HD3  H 172.715  -1.887  -0.920 1.00 . A A . 306 ARG HD3  1 1 
        6  9368 1 1 63 ARG HE   H 172.472  -4.274  -2.525 1.00 . A A . 306 ARG HE   1 1 
        6  9369 1 1 63 ARG HG2  H 171.642  -2.399  -3.681 1.00 . A A . 306 ARG HG2  1 1 
        6  9370 1 1 63 ARG HG3  H 171.730  -0.793  -2.957 1.00 . A A . 306 ARG HG3  1 1 
        6  9371 1 1 63 ARG HH11 H 174.138  -2.724   0.124 1.00 . A A . 306 ARG HH11 1 1 
        6  9372 1 1 63 ARG HH12 H 174.638  -4.217   0.844 1.00 . A A . 306 ARG HH12 1 1 
        6  9373 1 1 63 ARG HH21 H 173.129  -6.233  -1.580 1.00 . A A . 306 ARG HH21 1 1 
        6  9374 1 1 63 ARG HH22 H 174.067  -6.210  -0.124 1.00 . A A . 306 ARG HH22 1 1 
        6  9375 1 1 63 ARG N    N 168.801  -2.736  -3.854 1.00 . A A . 306 ARG N    1 1 
        6  9376 1 1 63 ARG NE   N 172.912  -3.750  -1.824 1.00 . A A . 306 ARG NE   1 1 
        6  9377 1 1 63 ARG NH1  N 174.159  -3.723   0.118 1.00 . A A . 306 ARG NH1  1 1 
        6  9378 1 1 63 ARG NH2  N 173.585  -5.722  -0.852 1.00 . A A . 306 ARG NH2  1 1 
        6  9379 1 1 63 ARG O    O 167.299  -3.656  -1.795 1.00 . A A . 306 ARG O    1 1 
        6  9380 1 1 64 ASN C    C 168.616  -4.456   1.843 1.00 . A A . 307 ASN C    1 1 
        6  9381 1 1 64 ASN CA   C 168.220  -5.000   0.477 1.00 . A A . 307 ASN CA   1 1 
        6  9382 1 1 64 ASN CB   C 168.354  -6.529   0.489 1.00 . A A . 307 ASN CB   1 1 
        6  9383 1 1 64 ASN CG   C 168.929  -7.084  -0.801 1.00 . A A . 307 ASN CG   1 1 
        6  9384 1 1 64 ASN H    H 170.019  -4.482  -0.519 1.00 . A A . 307 ASN H    1 1 
        6  9385 1 1 64 ASN HA   H 167.190  -4.746   0.290 1.00 . A A . 307 ASN HA   1 1 
        6  9386 1 1 64 ASN HB2  H 169.001  -6.821   1.305 1.00 . A A . 307 ASN HB2  1 1 
        6  9387 1 1 64 ASN HB3  H 167.376  -6.964   0.643 1.00 . A A . 307 ASN HB3  1 1 
        6  9388 1 1 64 ASN HD21 H 167.100  -7.327  -1.538 1.00 . A A . 307 ASN HD21 1 1 
        6  9389 1 1 64 ASN HD22 H 168.397  -7.799  -2.578 1.00 . A A . 307 ASN HD22 1 1 
        6  9390 1 1 64 ASN N    N 169.044  -4.410  -0.583 1.00 . A A . 307 ASN N    1 1 
        6  9391 1 1 64 ASN ND2  N 168.054  -7.440  -1.733 1.00 . A A . 307 ASN ND2  1 1 
        6  9392 1 1 64 ASN O    O 169.801  -4.319   2.147 1.00 . A A . 307 ASN O    1 1 
        6  9393 1 1 64 ASN OD1  O 170.145  -7.190  -0.958 1.00 . A A . 307 ASN OD1  1 1 
        6  9394 1 1 65 THR C    C 168.038  -4.879   4.955 1.00 . A A . 308 THR C    1 1 
        6  9395 1 1 65 THR CA   C 167.880  -3.690   4.021 1.00 . A A . 308 THR CA   1 1 
        6  9396 1 1 65 THR CB   C 166.761  -2.767   4.497 1.00 . A A . 308 THR CB   1 1 
        6  9397 1 1 65 THR CG2  C 166.514  -1.605   3.560 1.00 . A A . 308 THR CG2  1 1 
        6  9398 1 1 65 THR H    H 166.696  -4.340   2.393 1.00 . A A . 308 THR H    1 1 
        6  9399 1 1 65 THR HA   H 168.810  -3.139   3.999 1.00 . A A . 308 THR HA   1 1 
        6  9400 1 1 65 THR HB   H 167.028  -2.361   5.462 1.00 . A A . 308 THR HB   1 1 
        6  9401 1 1 65 THR HG1  H 165.209  -3.361   5.525 1.00 . A A . 308 THR HG1  1 1 
        6  9402 1 1 65 THR HG21 H 165.462  -1.360   3.558 1.00 . A A . 308 THR HG21 1 1 
        6  9403 1 1 65 THR HG22 H 166.822  -1.878   2.561 1.00 . A A . 308 THR HG22 1 1 
        6  9404 1 1 65 THR HG23 H 167.083  -0.748   3.890 1.00 . A A . 308 THR HG23 1 1 
        6  9405 1 1 65 THR N    N 167.620  -4.180   2.677 1.00 . A A . 308 THR N    1 1 
        6  9406 1 1 65 THR O    O 167.597  -5.980   4.627 1.00 . A A . 308 THR O    1 1 
        6  9407 1 1 65 THR OG1  O 165.548  -3.479   4.635 1.00 . A A . 308 THR OG1  1 1 
        6  9408 1 1 66 ALA C    C 167.754  -6.637   7.307 1.00 . A A . 309 ALA C    1 1 
        6  9409 1 1 66 ALA CA   C 168.955  -5.722   7.067 1.00 . A A . 309 ALA CA   1 1 
        6  9410 1 1 66 ALA CB   C 169.414  -5.111   8.378 1.00 . A A . 309 ALA CB   1 1 
        6  9411 1 1 66 ALA H    H 169.026  -3.756   6.279 1.00 . A A . 309 ALA H    1 1 
        6  9412 1 1 66 ALA HA   H 169.769  -6.318   6.682 1.00 . A A . 309 ALA HA   1 1 
        6  9413 1 1 66 ALA HB1  H 170.240  -4.442   8.190 1.00 . A A . 309 ALA HB1  1 1 
        6  9414 1 1 66 ALA HB2  H 169.730  -5.895   9.049 1.00 . A A . 309 ALA HB2  1 1 
        6  9415 1 1 66 ALA HB3  H 168.598  -4.561   8.822 1.00 . A A . 309 ALA HB3  1 1 
        6  9416 1 1 66 ALA N    N 168.687  -4.657   6.096 1.00 . A A . 309 ALA N    1 1 
        6  9417 1 1 66 ALA O    O 167.913  -7.853   7.409 1.00 . A A . 309 ALA O    1 1 
        6  9418 1 1 67 THR C    C 164.981  -7.609   6.297 1.00 . A A . 310 THR C    1 1 
        6  9419 1 1 67 THR CA   C 165.355  -6.874   7.586 1.00 . A A . 310 THR CA   1 1 
        6  9420 1 1 67 THR CB   C 164.189  -5.999   8.058 1.00 . A A . 310 THR CB   1 1 
        6  9421 1 1 67 THR CG2  C 164.108  -4.664   7.348 1.00 . A A . 310 THR CG2  1 1 
        6  9422 1 1 67 THR H    H 166.483  -5.098   7.279 1.00 . A A . 310 THR H    1 1 
        6  9423 1 1 67 THR HA   H 165.577  -7.606   8.350 1.00 . A A . 310 THR HA   1 1 
        6  9424 1 1 67 THR HB   H 164.306  -5.803   9.114 1.00 . A A . 310 THR HB   1 1 
        6  9425 1 1 67 THR HG1  H 162.754  -6.709   6.927 1.00 . A A . 310 THR HG1  1 1 
        6  9426 1 1 67 THR HG21 H 164.949  -4.051   7.637 1.00 . A A . 310 THR HG21 1 1 
        6  9427 1 1 67 THR HG22 H 163.190  -4.166   7.622 1.00 . A A . 310 THR HG22 1 1 
        6  9428 1 1 67 THR HG23 H 164.128  -4.823   6.280 1.00 . A A . 310 THR HG23 1 1 
        6  9429 1 1 67 THR N    N 166.560  -6.068   7.379 1.00 . A A . 310 THR N    1 1 
        6  9430 1 1 67 THR O    O 164.077  -8.444   6.279 1.00 . A A . 310 THR O    1 1 
        6  9431 1 1 67 THR OG1  O 162.952  -6.663   7.866 1.00 . A A . 310 THR OG1  1 1 
        6  9432 1 1 68 GLY C    C 164.527  -7.004   3.088 1.00 . A A . 311 GLY C    1 1 
        6  9433 1 1 68 GLY CA   C 165.440  -7.864   3.926 1.00 . A A . 311 GLY CA   1 1 
        6  9434 1 1 68 GLY H    H 166.371  -6.585   5.314 1.00 . A A . 311 GLY H    1 1 
        6  9435 1 1 68 GLY HA2  H 166.382  -7.985   3.410 1.00 . A A . 311 GLY HA2  1 1 
        6  9436 1 1 68 GLY HA3  H 164.987  -8.830   4.056 1.00 . A A . 311 GLY HA3  1 1 
        6  9437 1 1 68 GLY N    N 165.684  -7.269   5.222 1.00 . A A . 311 GLY N    1 1 
        6  9438 1 1 68 GLY O    O 163.917  -7.477   2.129 1.00 . A A . 311 GLY O    1 1 
        6  9439 1 1 69 ARG C    C 164.332  -4.105   1.634 1.00 . A A . 312 ARG C    1 1 
        6  9440 1 1 69 ARG CA   C 163.561  -4.802   2.742 1.00 . A A . 312 ARG CA   1 1 
        6  9441 1 1 69 ARG CB   C 162.955  -3.770   3.700 1.00 . A A . 312 ARG CB   1 1 
        6  9442 1 1 69 ARG CD   C 161.175  -3.838   5.469 1.00 . A A . 312 ARG CD   1 1 
        6  9443 1 1 69 ARG CG   C 161.479  -3.997   3.989 1.00 . A A . 312 ARG CG   1 1 
        6  9444 1 1 69 ARG CZ   C 159.310  -4.353   6.992 1.00 . A A . 312 ARG CZ   1 1 
        6  9445 1 1 69 ARG H    H 164.931  -5.421   4.246 1.00 . A A . 312 ARG H    1 1 
        6  9446 1 1 69 ARG HA   H 162.763  -5.376   2.294 1.00 . A A . 312 ARG HA   1 1 
        6  9447 1 1 69 ARG HB2  H 163.488  -3.809   4.637 1.00 . A A . 312 ARG HB2  1 1 
        6  9448 1 1 69 ARG HB3  H 163.068  -2.785   3.272 1.00 . A A . 312 ARG HB3  1 1 
        6  9449 1 1 69 ARG HD2  H 162.020  -4.199   6.037 1.00 . A A . 312 ARG HD2  1 1 
        6  9450 1 1 69 ARG HD3  H 161.022  -2.790   5.682 1.00 . A A . 312 ARG HD3  1 1 
        6  9451 1 1 69 ARG HE   H 159.671  -5.290   5.268 1.00 . A A . 312 ARG HE   1 1 
        6  9452 1 1 69 ARG HG2  H 160.898  -3.277   3.433 1.00 . A A . 312 ARG HG2  1 1 
        6  9453 1 1 69 ARG HG3  H 161.210  -4.996   3.680 1.00 . A A . 312 ARG HG3  1 1 
        6  9454 1 1 69 ARG HH11 H 160.516  -2.854   7.618 1.00 . A A . 312 ARG HH11 1 1 
        6  9455 1 1 69 ARG HH12 H 159.196  -3.234   8.673 1.00 . A A . 312 ARG HH12 1 1 
        6  9456 1 1 69 ARG HH21 H 157.936  -5.794   6.653 1.00 . A A . 312 ARG HH21 1 1 
        6  9457 1 1 69 ARG HH22 H 157.731  -4.905   8.125 1.00 . A A . 312 ARG HH22 1 1 
        6  9458 1 1 69 ARG N    N 164.424  -5.733   3.462 1.00 . A A . 312 ARG N    1 1 
        6  9459 1 1 69 ARG NE   N 159.984  -4.582   5.868 1.00 . A A . 312 ARG NE   1 1 
        6  9460 1 1 69 ARG NH1  N 159.707  -3.402   7.830 1.00 . A A . 312 ARG NH1  1 1 
        6  9461 1 1 69 ARG NH2  N 158.238  -5.077   7.280 1.00 . A A . 312 ARG NH2  1 1 
        6  9462 1 1 69 ARG O    O 165.116  -3.192   1.884 1.00 . A A . 312 ARG O    1 1 
        6  9463 1 1 70 VAL C    C 164.354  -2.575  -1.038 1.00 . A A . 313 VAL C    1 1 
        6  9464 1 1 70 VAL CA   C 164.802  -3.988  -0.741 1.00 . A A . 313 VAL CA   1 1 
        6  9465 1 1 70 VAL CB   C 164.623  -4.832  -2.013 1.00 . A A . 313 VAL CB   1 1 
        6  9466 1 1 70 VAL CG1  C 164.870  -6.288  -1.707 1.00 . A A . 313 VAL CG1  1 1 
        6  9467 1 1 70 VAL CG2  C 163.243  -4.626  -2.620 1.00 . A A . 313 VAL CG2  1 1 
        6  9468 1 1 70 VAL H    H 163.489  -5.297   0.275 1.00 . A A . 313 VAL H    1 1 
        6  9469 1 1 70 VAL HA   H 165.849  -3.966  -0.504 1.00 . A A . 313 VAL HA   1 1 
        6  9470 1 1 70 VAL HB   H 165.359  -4.512  -2.735 1.00 . A A . 313 VAL HB   1 1 
        6  9471 1 1 70 VAL HG11 H 165.537  -6.359  -0.863 1.00 . A A . 313 VAL HG11 1 1 
        6  9472 1 1 70 VAL HG12 H 165.317  -6.762  -2.566 1.00 . A A . 313 VAL HG12 1 1 
        6  9473 1 1 70 VAL HG13 H 163.933  -6.769  -1.472 1.00 . A A . 313 VAL HG13 1 1 
        6  9474 1 1 70 VAL HG21 H 162.488  -4.829  -1.877 1.00 . A A . 313 VAL HG21 1 1 
        6  9475 1 1 70 VAL HG22 H 163.115  -5.294  -3.458 1.00 . A A . 313 VAL HG22 1 1 
        6  9476 1 1 70 VAL HG23 H 163.152  -3.603  -2.957 1.00 . A A . 313 VAL HG23 1 1 
        6  9477 1 1 70 VAL N    N 164.114  -4.556   0.406 1.00 . A A . 313 VAL N    1 1 
        6  9478 1 1 70 VAL O    O 163.209  -2.197  -0.790 1.00 . A A . 313 VAL O    1 1 
        6  9479 1 1 71 TYR C    C 165.664  -0.087  -3.271 1.00 . A A . 314 TYR C    1 1 
        6  9480 1 1 71 TYR CA   C 165.025  -0.416  -1.918 1.00 . A A . 314 TYR CA   1 1 
        6  9481 1 1 71 TYR CB   C 165.571   0.500  -0.819 1.00 . A A . 314 TYR CB   1 1 
        6  9482 1 1 71 TYR CD1  C 167.305  -0.918   0.341 1.00 . A A . 314 TYR CD1  1 1 
        6  9483 1 1 71 TYR CD2  C 168.043   1.018  -0.836 1.00 . A A . 314 TYR CD2  1 1 
        6  9484 1 1 71 TYR CE1  C 168.607  -1.201   0.701 1.00 . A A . 314 TYR CE1  1 1 
        6  9485 1 1 71 TYR CE2  C 169.349   0.741  -0.480 1.00 . A A . 314 TYR CE2  1 1 
        6  9486 1 1 71 TYR CG   C 167.000   0.195  -0.432 1.00 . A A . 314 TYR CG   1 1 
        6  9487 1 1 71 TYR CZ   C 169.625  -0.370   0.289 1.00 . A A . 314 TYR CZ   1 1 
        6  9488 1 1 71 TYR H    H 166.177  -2.161  -1.734 1.00 . A A . 314 TYR H    1 1 
        6  9489 1 1 71 TYR HA   H 163.955  -0.283  -1.993 1.00 . A A . 314 TYR HA   1 1 
        6  9490 1 1 71 TYR HB2  H 165.528   1.524  -1.153 1.00 . A A . 314 TYR HB2  1 1 
        6  9491 1 1 71 TYR HB3  H 164.959   0.391   0.064 1.00 . A A . 314 TYR HB3  1 1 
        6  9492 1 1 71 TYR HD1  H 166.505  -1.569   0.660 1.00 . A A . 314 TYR HD1  1 1 
        6  9493 1 1 71 TYR HD2  H 167.822   1.887  -1.438 1.00 . A A . 314 TYR HD2  1 1 
        6  9494 1 1 71 TYR HE1  H 168.824  -2.070   1.304 1.00 . A A . 314 TYR HE1  1 1 
        6  9495 1 1 71 TYR HE2  H 170.147   1.393  -0.802 1.00 . A A . 314 TYR HE2  1 1 
        6  9496 1 1 71 TYR HH   H 171.028  -0.530   1.595 1.00 . A A . 314 TYR HH   1 1 
        6  9497 1 1 71 TYR N    N 165.280  -1.802  -1.571 1.00 . A A . 314 TYR N    1 1 
        6  9498 1 1 71 TYR O    O 165.946  -0.989  -4.066 1.00 . A A . 314 TYR O    1 1 
        6  9499 1 1 71 TYR OH   O 170.924  -0.651   0.648 1.00 . A A . 314 TYR OH   1 1 
        6  9500 1 1 72 PHE C    C 167.446   2.836  -4.500 1.00 . A A . 315 PHE C    1 1 
        6  9501 1 1 72 PHE CA   C 166.542   1.636  -4.754 1.00 . A A . 315 PHE CA   1 1 
        6  9502 1 1 72 PHE CB   C 165.473   2.001  -5.784 1.00 . A A . 315 PHE CB   1 1 
        6  9503 1 1 72 PHE CD1  C 163.215   1.311  -4.962 1.00 . A A . 315 PHE CD1  1 1 
        6  9504 1 1 72 PHE CD2  C 164.286  -0.052  -6.595 1.00 . A A . 315 PHE CD2  1 1 
        6  9505 1 1 72 PHE CE1  C 162.134   0.456  -4.951 1.00 . A A . 315 PHE CE1  1 1 
        6  9506 1 1 72 PHE CE2  C 163.209  -0.914  -6.589 1.00 . A A . 315 PHE CE2  1 1 
        6  9507 1 1 72 PHE CG   C 164.300   1.069  -5.783 1.00 . A A . 315 PHE CG   1 1 
        6  9508 1 1 72 PHE CZ   C 162.130  -0.660  -5.765 1.00 . A A . 315 PHE CZ   1 1 
        6  9509 1 1 72 PHE H    H 165.719   1.863  -2.836 1.00 . A A . 315 PHE H    1 1 
        6  9510 1 1 72 PHE HA   H 167.138   0.821  -5.136 1.00 . A A . 315 PHE HA   1 1 
        6  9511 1 1 72 PHE HB2  H 165.104   2.995  -5.575 1.00 . A A . 315 PHE HB2  1 1 
        6  9512 1 1 72 PHE HB3  H 165.912   1.981  -6.770 1.00 . A A . 315 PHE HB3  1 1 
        6  9513 1 1 72 PHE HD1  H 163.216   2.183  -4.327 1.00 . A A . 315 PHE HD1  1 1 
        6  9514 1 1 72 PHE HD2  H 165.129  -0.249  -7.240 1.00 . A A . 315 PHE HD2  1 1 
        6  9515 1 1 72 PHE HE1  H 161.296   0.659  -4.305 1.00 . A A . 315 PHE HE1  1 1 
        6  9516 1 1 72 PHE HE2  H 163.209  -1.785  -7.226 1.00 . A A . 315 PHE HE2  1 1 
        6  9517 1 1 72 PHE HZ   H 161.287  -1.333  -5.757 1.00 . A A . 315 PHE HZ   1 1 
        6  9518 1 1 72 PHE N    N 165.921   1.197  -3.515 1.00 . A A . 315 PHE N    1 1 
        6  9519 1 1 72 PHE O    O 167.088   3.750  -3.757 1.00 . A A . 315 PHE O    1 1 
        6  9520 1 1 73 VAL C    C 169.649   4.725  -6.275 1.00 . A A . 316 VAL C    1 1 
        6  9521 1 1 73 VAL CA   C 169.563   3.926  -4.982 1.00 . A A . 316 VAL CA   1 1 
        6  9522 1 1 73 VAL CB   C 170.968   3.411  -4.604 1.00 . A A . 316 VAL CB   1 1 
        6  9523 1 1 73 VAL CG1  C 171.969   4.558  -4.558 1.00 . A A . 316 VAL CG1  1 1 
        6  9524 1 1 73 VAL CG2  C 170.928   2.669  -3.273 1.00 . A A . 316 VAL CG2  1 1 
        6  9525 1 1 73 VAL H    H 168.833   2.080  -5.718 1.00 . A A . 316 VAL H    1 1 
        6  9526 1 1 73 VAL HA   H 169.210   4.572  -4.190 1.00 . A A . 316 VAL HA   1 1 
        6  9527 1 1 73 VAL HB   H 171.288   2.718  -5.367 1.00 . A A . 316 VAL HB   1 1 
        6  9528 1 1 73 VAL HG11 H 171.626   5.309  -3.859 1.00 . A A . 316 VAL HG11 1 1 
        6  9529 1 1 73 VAL HG12 H 172.057   4.996  -5.544 1.00 . A A . 316 VAL HG12 1 1 
        6  9530 1 1 73 VAL HG13 H 172.931   4.184  -4.243 1.00 . A A . 316 VAL HG13 1 1 
        6  9531 1 1 73 VAL HG21 H 171.380   3.280  -2.506 1.00 . A A . 316 VAL HG21 1 1 
        6  9532 1 1 73 VAL HG22 H 171.474   1.740  -3.361 1.00 . A A . 316 VAL HG22 1 1 
        6  9533 1 1 73 VAL HG23 H 169.902   2.458  -3.007 1.00 . A A . 316 VAL HG23 1 1 
        6  9534 1 1 73 VAL N    N 168.613   2.833  -5.130 1.00 . A A . 316 VAL N    1 1 
        6  9535 1 1 73 VAL O    O 170.230   4.263  -7.255 1.00 . A A . 316 VAL O    1 1 
        6  9536 1 1 74 ASP C    C 170.165   7.821  -7.391 1.00 . A A . 317 ASP C    1 1 
        6  9537 1 1 74 ASP CA   C 169.053   6.775  -7.454 1.00 . A A . 317 ASP CA   1 1 
        6  9538 1 1 74 ASP CB   C 167.697   7.468  -7.596 1.00 . A A . 317 ASP CB   1 1 
        6  9539 1 1 74 ASP CG   C 167.242   8.116  -6.303 1.00 . A A . 317 ASP CG   1 1 
        6  9540 1 1 74 ASP H    H 168.601   6.222  -5.461 1.00 . A A . 317 ASP H    1 1 
        6  9541 1 1 74 ASP HA   H 169.215   6.147  -8.313 1.00 . A A . 317 ASP HA   1 1 
        6  9542 1 1 74 ASP HB2  H 167.767   8.232  -8.354 1.00 . A A . 317 ASP HB2  1 1 
        6  9543 1 1 74 ASP HB3  H 166.956   6.739  -7.891 1.00 . A A . 317 ASP HB3  1 1 
        6  9544 1 1 74 ASP N    N 169.056   5.917  -6.273 1.00 . A A . 317 ASP N    1 1 
        6  9545 1 1 74 ASP O    O 170.216   8.630  -6.464 1.00 . A A . 317 ASP O    1 1 
        6  9546 1 1 74 ASP OD1  O 167.054   7.387  -5.307 1.00 . A A . 317 ASP OD1  1 1 
        6  9547 1 1 74 ASP OD2  O 167.074   9.354  -6.286 1.00 . A A . 317 ASP OD2  1 1 
        6  9548 1 1 75 HIS C    C 171.836  10.007  -9.189 1.00 . A A . 318 HIS C    1 1 
        6  9549 1 1 75 HIS CA   C 172.182   8.729  -8.428 1.00 . A A . 318 HIS CA   1 1 
        6  9550 1 1 75 HIS CB   C 173.390   8.047  -9.071 1.00 . A A . 318 HIS CB   1 1 
        6  9551 1 1 75 HIS CD2  C 173.895   5.515  -8.808 1.00 . A A . 318 HIS CD2  1 1 
        6  9552 1 1 75 HIS CE1  C 174.256   5.512  -6.645 1.00 . A A . 318 HIS CE1  1 1 
        6  9553 1 1 75 HIS CG   C 173.768   6.788  -8.366 1.00 . A A . 318 HIS CG   1 1 
        6  9554 1 1 75 HIS H    H 170.987   7.118  -9.083 1.00 . A A . 318 HIS H    1 1 
        6  9555 1 1 75 HIS HA   H 172.435   8.992  -7.412 1.00 . A A . 318 HIS HA   1 1 
        6  9556 1 1 75 HIS HB2  H 173.159   7.802 -10.097 1.00 . A A . 318 HIS HB2  1 1 
        6  9557 1 1 75 HIS HB3  H 174.237   8.716  -9.042 1.00 . A A . 318 HIS HB3  1 1 
        6  9558 1 1 75 HIS HD1  H 174.013   7.521  -6.420 1.00 . A A . 318 HIS HD1  1 1 
        6  9559 1 1 75 HIS HD2  H 173.780   5.175  -9.827 1.00 . A A . 318 HIS HD2  1 1 
        6  9560 1 1 75 HIS HE1  H 174.440   5.186  -5.633 1.00 . A A . 318 HIS HE1  1 1 
        6  9561 1 1 75 HIS HE2  H 174.463   3.795  -7.743 1.00 . A A . 318 HIS HE2  1 1 
        6  9562 1 1 75 HIS N    N 171.062   7.793  -8.377 1.00 . A A . 318 HIS N    1 1 
        6  9563 1 1 75 HIS ND1  N 174.006   6.749  -7.015 1.00 . A A . 318 HIS ND1  1 1 
        6  9564 1 1 75 HIS NE2  N 174.198   4.738  -7.715 1.00 . A A . 318 HIS NE2  1 1 
        6  9565 1 1 75 HIS O    O 172.727  10.769  -9.566 1.00 . A A . 318 HIS O    1 1 
        6  9566 1 1 76 ASN C    C 169.953  12.537  -9.015 1.00 . A A . 319 ASN C    1 1 
        6  9567 1 1 76 ASN CA   C 170.112  11.470 -10.065 1.00 . A A . 319 ASN CA   1 1 
        6  9568 1 1 76 ASN CB   C 168.790  11.238 -10.802 1.00 . A A . 319 ASN CB   1 1 
        6  9569 1 1 76 ASN CG   C 168.986  10.587 -12.157 1.00 . A A . 319 ASN CG   1 1 
        6  9570 1 1 76 ASN H    H 169.869   9.651  -9.037 1.00 . A A . 319 ASN H    1 1 
        6  9571 1 1 76 ASN HA   H 170.879  11.765 -10.767 1.00 . A A . 319 ASN HA   1 1 
        6  9572 1 1 76 ASN HB2  H 168.161  10.597 -10.203 1.00 . A A . 319 ASN HB2  1 1 
        6  9573 1 1 76 ASN HB3  H 168.296  12.188 -10.946 1.00 . A A . 319 ASN HB3  1 1 
        6  9574 1 1 76 ASN HD21 H 168.929   8.783 -11.324 1.00 . A A . 319 ASN HD21 1 1 
        6  9575 1 1 76 ASN HD22 H 169.149   8.812 -13.037 1.00 . A A . 319 ASN HD22 1 1 
        6  9576 1 1 76 ASN N    N 170.547  10.263  -9.386 1.00 . A A . 319 ASN N    1 1 
        6  9577 1 1 76 ASN ND2  N 169.026   9.260 -12.174 1.00 . A A . 319 ASN ND2  1 1 
        6  9578 1 1 76 ASN O    O 170.473  13.647  -9.128 1.00 . A A . 319 ASN O    1 1 
        6  9579 1 1 76 ASN OD1  O 169.097  11.268 -13.176 1.00 . A A . 319 ASN OD1  1 1 
        6  9580 1 1 77 ASN C    C 169.851  12.537  -5.641 1.00 . A A . 320 ASN C    1 1 
        6  9581 1 1 77 ASN CA   C 169.017  13.010  -6.833 1.00 . A A . 320 ASN CA   1 1 
        6  9582 1 1 77 ASN CB   C 167.529  13.018  -6.467 1.00 . A A . 320 ASN CB   1 1 
        6  9583 1 1 77 ASN CG   C 167.144  14.239  -5.657 1.00 . A A . 320 ASN CG   1 1 
        6  9584 1 1 77 ASN H    H 168.888  11.239  -7.943 1.00 . A A . 320 ASN H    1 1 
        6  9585 1 1 77 ASN HA   H 169.321  14.011  -7.103 1.00 . A A . 320 ASN HA   1 1 
        6  9586 1 1 77 ASN HB2  H 166.941  13.008  -7.371 1.00 . A A . 320 ASN HB2  1 1 
        6  9587 1 1 77 ASN HB3  H 167.304  12.137  -5.884 1.00 . A A . 320 ASN HB3  1 1 
        6  9588 1 1 77 ASN HD21 H 169.048  14.538  -5.189 1.00 . A A . 320 ASN HD21 1 1 
        6  9589 1 1 77 ASN HD22 H 167.926  15.675  -4.532 1.00 . A A . 320 ASN HD22 1 1 
        6  9590 1 1 77 ASN N    N 169.248  12.150  -7.965 1.00 . A A . 320 ASN N    1 1 
        6  9591 1 1 77 ASN ND2  N 168.138  14.885  -5.066 1.00 . A A . 320 ASN ND2  1 1 
        6  9592 1 1 77 ASN O    O 169.675  13.015  -4.524 1.00 . A A . 320 ASN O    1 1 
        6  9593 1 1 77 ASN OD1  O 165.969  14.596  -5.566 1.00 . A A . 320 ASN OD1  1 1 
        6  9594 1 1 78 ARG C    C 170.818  10.732  -3.578 1.00 . A A . 321 ARG C    1 1 
        6  9595 1 1 78 ARG CA   C 171.621  11.046  -4.836 1.00 . A A . 321 ARG CA   1 1 
        6  9596 1 1 78 ARG CB   C 172.762  12.013  -4.505 1.00 . A A . 321 ARG CB   1 1 
        6  9597 1 1 78 ARG CD   C 173.509  14.339  -3.964 1.00 . A A . 321 ARG CD   1 1 
        6  9598 1 1 78 ARG CG   C 172.319  13.445  -4.258 1.00 . A A . 321 ARG CG   1 1 
        6  9599 1 1 78 ARG CZ   C 174.872  14.521  -1.910 1.00 . A A . 321 ARG CZ   1 1 
        6  9600 1 1 78 ARG H    H 170.858  11.248  -6.799 1.00 . A A . 321 ARG H    1 1 
        6  9601 1 1 78 ARG HA   H 172.045  10.127  -5.210 1.00 . A A . 321 ARG HA   1 1 
        6  9602 1 1 78 ARG HB2  H 173.264  11.663  -3.617 1.00 . A A . 321 ARG HB2  1 1 
        6  9603 1 1 78 ARG HB3  H 173.464  12.014  -5.326 1.00 . A A . 321 ARG HB3  1 1 
        6  9604 1 1 78 ARG HD2  H 174.393  13.869  -4.362 1.00 . A A . 321 ARG HD2  1 1 
        6  9605 1 1 78 ARG HD3  H 173.356  15.290  -4.451 1.00 . A A . 321 ARG HD3  1 1 
        6  9606 1 1 78 ARG HE   H 172.890  14.751  -1.997 1.00 . A A . 321 ARG HE   1 1 
        6  9607 1 1 78 ARG HG2  H 171.815  13.815  -5.138 1.00 . A A . 321 ARG HG2  1 1 
        6  9608 1 1 78 ARG HG3  H 171.644  13.466  -3.415 1.00 . A A . 321 ARG HG3  1 1 
        6  9609 1 1 78 ARG HH11 H 175.949  14.122  -3.577 1.00 . A A . 321 ARG HH11 1 1 
        6  9610 1 1 78 ARG HH12 H 176.865  14.247  -2.115 1.00 . A A . 321 ARG HH12 1 1 
        6  9611 1 1 78 ARG HH21 H 174.107  14.920  -0.083 1.00 . A A . 321 ARG HH21 1 1 
        6  9612 1 1 78 ARG HH22 H 175.824  14.699  -0.137 1.00 . A A . 321 ARG HH22 1 1 
        6  9613 1 1 78 ARG N    N 170.762  11.591  -5.887 1.00 . A A . 321 ARG N    1 1 
        6  9614 1 1 78 ARG NE   N 173.691  14.562  -2.530 1.00 . A A . 321 ARG NE   1 1 
        6  9615 1 1 78 ARG NH1  N 175.986  14.276  -2.591 1.00 . A A . 321 ARG NH1  1 1 
        6  9616 1 1 78 ARG NH2  N 174.940  14.731  -0.603 1.00 . A A . 321 ARG NH2  1 1 
        6  9617 1 1 78 ARG O    O 170.868  11.473  -2.596 1.00 . A A . 321 ARG O    1 1 
        6  9618 1 1 79 THR C    C 168.836   7.753  -2.593 1.00 . A A . 322 THR C    1 1 
        6  9619 1 1 79 THR CA   C 169.232   9.228  -2.492 1.00 . A A . 322 THR CA   1 1 
        6  9620 1 1 79 THR CB   C 167.953  10.061  -2.452 1.00 . A A . 322 THR CB   1 1 
        6  9621 1 1 79 THR CG2  C 168.192  11.542  -2.277 1.00 . A A . 322 THR CG2  1 1 
        6  9622 1 1 79 THR H    H 170.062   9.093  -4.442 1.00 . A A . 322 THR H    1 1 
        6  9623 1 1 79 THR HA   H 169.787   9.400  -1.576 1.00 . A A . 322 THR HA   1 1 
        6  9624 1 1 79 THR HB   H 167.353   9.722  -1.624 1.00 . A A . 322 THR HB   1 1 
        6  9625 1 1 79 THR HG1  H 166.468   9.297  -3.475 1.00 . A A . 322 THR HG1  1 1 
        6  9626 1 1 79 THR HG21 H 168.789  11.710  -1.393 1.00 . A A . 322 THR HG21 1 1 
        6  9627 1 1 79 THR HG22 H 167.245  12.049  -2.176 1.00 . A A . 322 THR HG22 1 1 
        6  9628 1 1 79 THR HG23 H 168.712  11.924  -3.139 1.00 . A A . 322 THR HG23 1 1 
        6  9629 1 1 79 THR N    N 170.066   9.636  -3.623 1.00 . A A . 322 THR N    1 1 
        6  9630 1 1 79 THR O    O 169.145   7.077  -3.574 1.00 . A A . 322 THR O    1 1 
        6  9631 1 1 79 THR OG1  O 167.206   9.887  -3.643 1.00 . A A . 322 THR OG1  1 1 
        6  9632 1 1 80 THR C    C 166.102   5.945  -1.312 1.00 . A A . 323 THR C    1 1 
        6  9633 1 1 80 THR CA   C 167.610   5.906  -1.544 1.00 . A A . 323 THR CA   1 1 
        6  9634 1 1 80 THR CB   C 168.303   5.108  -0.436 1.00 . A A . 323 THR CB   1 1 
        6  9635 1 1 80 THR CG2  C 169.771   4.857  -0.711 1.00 . A A . 323 THR CG2  1 1 
        6  9636 1 1 80 THR H    H 167.879   7.885  -0.846 1.00 . A A . 323 THR H    1 1 
        6  9637 1 1 80 THR HA   H 167.811   5.447  -2.501 1.00 . A A . 323 THR HA   1 1 
        6  9638 1 1 80 THR HB   H 167.816   4.149  -0.338 1.00 . A A . 323 THR HB   1 1 
        6  9639 1 1 80 THR HG1  H 168.271   5.149   1.522 1.00 . A A . 323 THR HG1  1 1 
        6  9640 1 1 80 THR HG21 H 170.183   4.237   0.072 1.00 . A A . 323 THR HG21 1 1 
        6  9641 1 1 80 THR HG22 H 170.298   5.799  -0.739 1.00 . A A . 323 THR HG22 1 1 
        6  9642 1 1 80 THR HG23 H 169.878   4.355  -1.661 1.00 . A A . 323 THR HG23 1 1 
        6  9643 1 1 80 THR N    N 168.110   7.281  -1.581 1.00 . A A . 323 THR N    1 1 
        6  9644 1 1 80 THR O    O 165.632   6.717  -0.479 1.00 . A A . 323 THR O    1 1 
        6  9645 1 1 80 THR OG1  O 168.208   5.785   0.805 1.00 . A A . 323 THR OG1  1 1 
        6  9646 1 1 81 GLN C    C 163.247   3.804  -1.750 1.00 . A A . 324 GLN C    1 1 
        6  9647 1 1 81 GLN CA   C 163.876   5.187  -1.903 1.00 . A A . 324 GLN CA   1 1 
        6  9648 1 1 81 GLN CB   C 163.231   5.913  -3.093 1.00 . A A . 324 GLN CB   1 1 
        6  9649 1 1 81 GLN CD   C 163.566   7.964  -4.535 1.00 . A A . 324 GLN CD   1 1 
        6  9650 1 1 81 GLN CG   C 164.206   6.729  -3.931 1.00 . A A . 324 GLN CG   1 1 
        6  9651 1 1 81 GLN H    H 165.737   4.560  -2.727 1.00 . A A . 324 GLN H    1 1 
        6  9652 1 1 81 GLN HA   H 163.664   5.753  -1.009 1.00 . A A . 324 GLN HA   1 1 
        6  9653 1 1 81 GLN HB2  H 162.765   5.181  -3.736 1.00 . A A . 324 GLN HB2  1 1 
        6  9654 1 1 81 GLN HB3  H 162.469   6.581  -2.716 1.00 . A A . 324 GLN HB3  1 1 
        6  9655 1 1 81 GLN HE21 H 162.131   6.855  -5.346 1.00 . A A . 324 GLN HE21 1 1 
        6  9656 1 1 81 GLN HE22 H 162.031   8.552  -5.652 1.00 . A A . 324 GLN HE22 1 1 
        6  9657 1 1 81 GLN HG2  H 165.027   7.041  -3.304 1.00 . A A . 324 GLN HG2  1 1 
        6  9658 1 1 81 GLN HG3  H 164.579   6.107  -4.731 1.00 . A A . 324 GLN HG3  1 1 
        6  9659 1 1 81 GLN N    N 165.331   5.151  -2.058 1.00 . A A . 324 GLN N    1 1 
        6  9660 1 1 81 GLN NE2  N 162.464   7.771  -5.250 1.00 . A A . 324 GLN NE2  1 1 
        6  9661 1 1 81 GLN O    O 163.726   2.811  -2.297 1.00 . A A . 324 GLN O    1 1 
        6  9662 1 1 81 GLN OE1  O 164.057   9.079  -4.360 1.00 . A A . 324 GLN OE1  1 1 
        6  9663 1 1 82 PHE C    C 160.477   2.234  -1.904 1.00 . A A . 325 PHE C    1 1 
        6  9664 1 1 82 PHE CA   C 161.398   2.555  -0.731 1.00 . A A . 325 PHE CA   1 1 
        6  9665 1 1 82 PHE CB   C 160.556   2.719   0.539 1.00 . A A . 325 PHE CB   1 1 
        6  9666 1 1 82 PHE CD1  C 161.700   0.724   1.571 1.00 . A A . 325 PHE CD1  1 1 
        6  9667 1 1 82 PHE CD2  C 160.849   2.428   3.007 1.00 . A A . 325 PHE CD2  1 1 
        6  9668 1 1 82 PHE CE1  C 162.143   0.015   2.670 1.00 . A A . 325 PHE CE1  1 1 
        6  9669 1 1 82 PHE CE2  C 161.288   1.722   4.109 1.00 . A A . 325 PHE CE2  1 1 
        6  9670 1 1 82 PHE CG   C 161.049   1.940   1.727 1.00 . A A . 325 PHE CG   1 1 
        6  9671 1 1 82 PHE CZ   C 161.937   0.514   3.941 1.00 . A A . 325 PHE CZ   1 1 
        6  9672 1 1 82 PHE H    H 161.852   4.618  -0.596 1.00 . A A . 325 PHE H    1 1 
        6  9673 1 1 82 PHE HA   H 162.099   1.748  -0.598 1.00 . A A . 325 PHE HA   1 1 
        6  9674 1 1 82 PHE HB2  H 160.544   3.761   0.817 1.00 . A A . 325 PHE HB2  1 1 
        6  9675 1 1 82 PHE HB3  H 159.545   2.399   0.333 1.00 . A A . 325 PHE HB3  1 1 
        6  9676 1 1 82 PHE HD1  H 161.862   0.332   0.578 1.00 . A A . 325 PHE HD1  1 1 
        6  9677 1 1 82 PHE HD2  H 160.342   3.374   3.139 1.00 . A A . 325 PHE HD2  1 1 
        6  9678 1 1 82 PHE HE1  H 162.651  -0.929   2.536 1.00 . A A . 325 PHE HE1  1 1 
        6  9679 1 1 82 PHE HE2  H 161.124   2.114   5.101 1.00 . A A . 325 PHE HE2  1 1 
        6  9680 1 1 82 PHE HZ   H 162.281  -0.040   4.802 1.00 . A A . 325 PHE HZ   1 1 
        6  9681 1 1 82 PHE N    N 162.153   3.777  -0.992 1.00 . A A . 325 PHE N    1 1 
        6  9682 1 1 82 PHE O    O 160.427   1.100  -2.379 1.00 . A A . 325 PHE O    1 1 
        6  9683 1 1 83 THR C    C 159.585   3.042  -4.796 1.00 . A A . 326 THR C    1 1 
        6  9684 1 1 83 THR CA   C 158.824   3.095  -3.478 1.00 . A A . 326 THR CA   1 1 
        6  9685 1 1 83 THR CB   C 157.821   4.251  -3.499 1.00 . A A . 326 THR CB   1 1 
        6  9686 1 1 83 THR CG2  C 156.592   3.964  -4.335 1.00 . A A . 326 THR CG2  1 1 
        6  9687 1 1 83 THR H    H 159.838   4.127  -1.936 1.00 . A A . 326 THR H    1 1 
        6  9688 1 1 83 THR HA   H 158.290   2.166  -3.344 1.00 . A A . 326 THR HA   1 1 
        6  9689 1 1 83 THR HB   H 158.305   5.124  -3.913 1.00 . A A . 326 THR HB   1 1 
        6  9690 1 1 83 THR HG1  H 157.138   3.756  -1.733 1.00 . A A . 326 THR HG1  1 1 
        6  9691 1 1 83 THR HG21 H 155.709   4.067  -3.723 1.00 . A A . 326 THR HG21 1 1 
        6  9692 1 1 83 THR HG22 H 156.648   2.958  -4.721 1.00 . A A . 326 THR HG22 1 1 
        6  9693 1 1 83 THR HG23 H 156.545   4.662  -5.157 1.00 . A A . 326 THR HG23 1 1 
        6  9694 1 1 83 THR N    N 159.749   3.249  -2.361 1.00 . A A . 326 THR N    1 1 
        6  9695 1 1 83 THR O    O 160.518   3.815  -5.013 1.00 . A A . 326 THR O    1 1 
        6  9696 1 1 83 THR OG1  O 157.388   4.563  -2.188 1.00 . A A . 326 THR OG1  1 1 
        6  9697 1 1 84 ASP C    C 159.639   3.187  -7.852 1.00 . A A . 327 ASP C    1 1 
        6  9698 1 1 84 ASP CA   C 159.870   1.970  -6.961 1.00 . A A . 327 ASP CA   1 1 
        6  9699 1 1 84 ASP CB   C 159.394   0.706  -7.696 1.00 . A A . 327 ASP CB   1 1 
        6  9700 1 1 84 ASP CG   C 158.764  -0.324  -6.776 1.00 . A A . 327 ASP CG   1 1 
        6  9701 1 1 84 ASP H    H 158.462   1.515  -5.446 1.00 . A A . 327 ASP H    1 1 
        6  9702 1 1 84 ASP HA   H 160.928   1.880  -6.769 1.00 . A A . 327 ASP HA   1 1 
        6  9703 1 1 84 ASP HB2  H 158.662   0.987  -8.438 1.00 . A A . 327 ASP HB2  1 1 
        6  9704 1 1 84 ASP HB3  H 160.239   0.249  -8.190 1.00 . A A . 327 ASP HB3  1 1 
        6  9705 1 1 84 ASP N    N 159.199   2.120  -5.671 1.00 . A A . 327 ASP N    1 1 
        6  9706 1 1 84 ASP O    O 158.697   3.952  -7.646 1.00 . A A . 327 ASP O    1 1 
        6  9707 1 1 84 ASP OD1  O 159.260  -0.493  -5.643 1.00 . A A . 327 ASP OD1  1 1 
        6  9708 1 1 84 ASP OD2  O 157.768  -0.955  -7.189 1.00 . A A . 327 ASP OD2  1 1 
        6  9709 1 1 85 PRO C    C 159.142   4.439 -10.656 1.00 . A A . 328 PRO C    1 1 
        6  9710 1 1 85 PRO CA   C 160.407   4.501  -9.802 1.00 . A A . 328 PRO CA   1 1 
        6  9711 1 1 85 PRO CB   C 161.647   4.345 -10.693 1.00 . A A . 328 PRO CB   1 1 
        6  9712 1 1 85 PRO CD   C 161.654   2.510  -9.171 1.00 . A A . 328 PRO CD   1 1 
        6  9713 1 1 85 PRO CG   C 162.551   3.417  -9.957 1.00 . A A . 328 PRO CG   1 1 
        6  9714 1 1 85 PRO HA   H 160.455   5.451  -9.292 1.00 . A A . 328 PRO HA   1 1 
        6  9715 1 1 85 PRO HB2  H 161.355   3.935 -11.648 1.00 . A A . 328 PRO HB2  1 1 
        6  9716 1 1 85 PRO HB3  H 162.109   5.310 -10.839 1.00 . A A . 328 PRO HB3  1 1 
        6  9717 1 1 85 PRO HD2  H 161.351   1.663  -9.771 1.00 . A A . 328 PRO HD2  1 1 
        6  9718 1 1 85 PRO HD3  H 162.144   2.182  -8.267 1.00 . A A . 328 PRO HD3  1 1 
        6  9719 1 1 85 PRO HG2  H 163.142   2.847 -10.657 1.00 . A A . 328 PRO HG2  1 1 
        6  9720 1 1 85 PRO HG3  H 163.190   3.979  -9.292 1.00 . A A . 328 PRO HG3  1 1 
        6  9721 1 1 85 PRO N    N 160.507   3.377  -8.863 1.00 . A A . 328 PRO N    1 1 
        6  9722 1 1 85 PRO O    O 158.614   5.469 -11.077 1.00 . A A . 328 PRO O    1 1 
        6  9723 1 1 86 ARG C    C 156.216   2.765 -10.877 1.00 . A A . 329 ARG C    1 1 
        6  9724 1 1 86 ARG CA   C 157.464   3.021 -11.722 1.00 . A A . 329 ARG CA   1 1 
        6  9725 1 1 86 ARG CB   C 157.665   1.865 -12.696 1.00 . A A . 329 ARG CB   1 1 
        6  9726 1 1 86 ARG CD   C 159.342   0.165 -11.918 1.00 . A A . 329 ARG CD   1 1 
        6  9727 1 1 86 ARG CG   C 157.870   0.534 -12.006 1.00 . A A . 329 ARG CG   1 1 
        6  9728 1 1 86 ARG CZ   C 160.634   1.050 -13.826 1.00 . A A . 329 ARG CZ   1 1 
        6  9729 1 1 86 ARG H    H 159.118   2.440 -10.539 1.00 . A A . 329 ARG H    1 1 
        6  9730 1 1 86 ARG HA   H 157.306   3.919 -12.292 1.00 . A A . 329 ARG HA   1 1 
        6  9731 1 1 86 ARG HB2  H 156.792   1.788 -13.329 1.00 . A A . 329 ARG HB2  1 1 
        6  9732 1 1 86 ARG HB3  H 158.525   2.069 -13.309 1.00 . A A . 329 ARG HB3  1 1 
        6  9733 1 1 86 ARG HD2  H 159.857   0.917 -11.344 1.00 . A A . 329 ARG HD2  1 1 
        6  9734 1 1 86 ARG HD3  H 159.425  -0.784 -11.417 1.00 . A A . 329 ARG HD3  1 1 
        6  9735 1 1 86 ARG HE   H 159.876  -0.793 -13.709 1.00 . A A . 329 ARG HE   1 1 
        6  9736 1 1 86 ARG HG2  H 157.467   0.599 -11.008 1.00 . A A . 329 ARG HG2  1 1 
        6  9737 1 1 86 ARG HG3  H 157.346  -0.231 -12.559 1.00 . A A . 329 ARG HG3  1 1 
        6  9738 1 1 86 ARG HH11 H 160.398   2.369 -12.310 1.00 . A A . 329 ARG HH11 1 1 
        6  9739 1 1 86 ARG HH12 H 161.294   2.955 -13.669 1.00 . A A . 329 ARG HH12 1 1 
        6  9740 1 1 86 ARG HH21 H 161.038  -0.009 -15.497 1.00 . A A . 329 ARG HH21 1 1 
        6  9741 1 1 86 ARG HH22 H 161.655   1.609 -15.477 1.00 . A A . 329 ARG HH22 1 1 
        6  9742 1 1 86 ARG N    N 158.665   3.222 -10.914 1.00 . A A . 329 ARG N    1 1 
        6  9743 1 1 86 ARG NE   N 159.964   0.060 -13.236 1.00 . A A . 329 ARG NE   1 1 
        6  9744 1 1 86 ARG NH1  N 160.787   2.221 -13.217 1.00 . A A . 329 ARG NH1  1 1 
        6  9745 1 1 86 ARG NH2  N 161.151   0.869 -15.032 1.00 . A A . 329 ARG NH2  1 1 
        6  9746 1 1 86 ARG O    O 155.098   2.946 -11.358 1.00 . A A . 329 ARG O    1 1 
        6  9747 1 1 87 LEU C    C 154.218   3.131  -8.802 1.00 . A A . 330 LEU C    1 1 
        6  9748 1 1 87 LEU CA   C 155.259   2.021  -8.765 1.00 . A A . 330 LEU CA   1 1 
        6  9749 1 1 87 LEU CB   C 155.735   1.835  -7.331 1.00 . A A . 330 LEU CB   1 1 
        6  9750 1 1 87 LEU CD1  C 154.399  -0.298  -7.230 1.00 . A A . 330 LEU CD1  1 1 
        6  9751 1 1 87 LEU CD2  C 155.682   0.523  -5.252 1.00 . A A . 330 LEU CD2  1 1 
        6  9752 1 1 87 LEU CG   C 154.876   0.927  -6.460 1.00 . A A . 330 LEU CG   1 1 
        6  9753 1 1 87 LEU H    H 157.307   2.176  -9.285 1.00 . A A . 330 LEU H    1 1 
        6  9754 1 1 87 LEU HA   H 154.815   1.101  -9.114 1.00 . A A . 330 LEU HA   1 1 
        6  9755 1 1 87 LEU HB2  H 156.735   1.430  -7.355 1.00 . A A . 330 LEU HB2  1 1 
        6  9756 1 1 87 LEU HB3  H 155.773   2.806  -6.855 1.00 . A A . 330 LEU HB3  1 1 
        6  9757 1 1 87 LEU HD11 H 155.240  -0.767  -7.718 1.00 . A A . 330 LEU HD11 1 1 
        6  9758 1 1 87 LEU HD12 H 153.673   0.003  -7.971 1.00 . A A . 330 LEU HD12 1 1 
        6  9759 1 1 87 LEU HD13 H 153.943  -0.998  -6.545 1.00 . A A . 330 LEU HD13 1 1 
        6  9760 1 1 87 LEU HD21 H 155.696   1.334  -4.543 1.00 . A A . 330 LEU HD21 1 1 
        6  9761 1 1 87 LEU HD22 H 156.692   0.301  -5.568 1.00 . A A . 330 LEU HD22 1 1 
        6  9762 1 1 87 LEU HD23 H 155.239  -0.347  -4.798 1.00 . A A . 330 LEU HD23 1 1 
        6  9763 1 1 87 LEU HG   H 154.009   1.470  -6.120 1.00 . A A . 330 LEU HG   1 1 
        6  9764 1 1 87 LEU N    N 156.395   2.319  -9.630 1.00 . A A . 330 LEU N    1 1 
        6  9765 1 1 87 LEU O    O 153.100   2.944  -9.282 1.00 . A A . 330 LEU O    1 1 
        6  9766 1 1 88 SER C    C 153.342   5.976  -9.611 1.00 . A A . 331 SER C    1 1 
        6  9767 1 1 88 SER CA   C 153.720   5.447  -8.220 1.00 . A A . 331 SER CA   1 1 
        6  9768 1 1 88 SER CB   C 154.389   6.560  -7.413 1.00 . A A . 331 SER CB   1 1 
        6  9769 1 1 88 SER H    H 155.505   4.349  -7.902 1.00 . A A . 331 SER H    1 1 
        6  9770 1 1 88 SER HA   H 152.818   5.148  -7.710 1.00 . A A . 331 SER HA   1 1 
        6  9771 1 1 88 SER HB2  H 154.938   6.126  -6.591 1.00 . A A . 331 SER HB2  1 1 
        6  9772 1 1 88 SER HB3  H 155.069   7.106  -8.051 1.00 . A A . 331 SER HB3  1 1 
        6  9773 1 1 88 SER HG   H 153.463   8.285  -7.386 1.00 . A A . 331 SER HG   1 1 
        6  9774 1 1 88 SER N    N 154.601   4.283  -8.278 1.00 . A A . 331 SER N    1 1 
        6  9775 1 1 88 SER O    O 152.822   7.085  -9.728 1.00 . A A . 331 SER O    1 1 
        6  9776 1 1 88 SER OG   O 153.430   7.463  -6.892 1.00 . A A . 331 SER OG   1 1 
        6  9777 1 1 89 ALA C    C 152.738   4.458 -12.855 1.00 . A A . 332 ALA C    1 1 
        6  9778 1 1 89 ALA CA   C 153.264   5.620 -12.016 1.00 . A A . 332 ALA CA   1 1 
        6  9779 1 1 89 ALA CB   C 154.477   6.246 -12.685 1.00 . A A . 332 ALA CB   1 1 
        6  9780 1 1 89 ALA H    H 154.009   4.322 -10.526 1.00 . A A . 332 ALA H    1 1 
        6  9781 1 1 89 ALA HA   H 152.494   6.375 -11.947 1.00 . A A . 332 ALA HA   1 1 
        6  9782 1 1 89 ALA HB1  H 154.165   7.096 -13.275 1.00 . A A . 332 ALA HB1  1 1 
        6  9783 1 1 89 ALA HB2  H 154.951   5.517 -13.326 1.00 . A A . 332 ALA HB2  1 1 
        6  9784 1 1 89 ALA HB3  H 155.178   6.571 -11.930 1.00 . A A . 332 ALA HB3  1 1 
        6  9785 1 1 89 ALA N    N 153.596   5.195 -10.661 1.00 . A A . 332 ALA N    1 1 
        6  9786 1 1 89 ALA O    O 152.835   4.475 -14.082 1.00 . A A . 332 ALA O    1 1 
        6  9787 1 1 90 ASN C    C 150.555   1.607 -12.050 1.00 . A A . 333 ASN C    1 1 
        6  9788 1 1 90 ASN CA   C 151.634   2.290 -12.886 1.00 . A A . 333 ASN CA   1 1 
        6  9789 1 1 90 ASN CB   C 152.753   1.297 -13.222 1.00 . A A . 333 ASN CB   1 1 
        6  9790 1 1 90 ASN CG   C 153.290   0.579 -11.997 1.00 . A A . 333 ASN CG   1 1 
        6  9791 1 1 90 ASN H    H 152.123   3.493 -11.213 1.00 . A A . 333 ASN H    1 1 
        6  9792 1 1 90 ASN HA   H 151.189   2.637 -13.806 1.00 . A A . 333 ASN HA   1 1 
        6  9793 1 1 90 ASN HB2  H 152.373   0.557 -13.910 1.00 . A A . 333 ASN HB2  1 1 
        6  9794 1 1 90 ASN HB3  H 153.568   1.830 -13.690 1.00 . A A . 333 ASN HB3  1 1 
        6  9795 1 1 90 ASN HD21 H 153.733  -1.017 -13.098 1.00 . A A . 333 ASN HD21 1 1 
        6  9796 1 1 90 ASN HD22 H 154.111  -1.136 -11.416 1.00 . A A . 333 ASN HD22 1 1 
        6  9797 1 1 90 ASN N    N 152.177   3.452 -12.190 1.00 . A A . 333 ASN N    1 1 
        6  9798 1 1 90 ASN ND2  N 153.759  -0.648 -12.190 1.00 . A A . 333 ASN ND2  1 1 
        6  9799 1 1 90 ASN O    O 150.729   1.521 -10.816 1.00 . A A . 333 ASN O    1 1 
        6  9800 1 1 90 ASN OXT  O 149.544   1.166 -12.637 1.00 . A A . 333 ASN OXT  1 1 
        6  9801 1 1 90 ASN OD1  O 153.283   1.120 -10.893 1.00 . A A . 333 ASN OD1  1 1 
        6  9802 2 2  1 GLY C    C 169.777  -5.250  15.418 1.00 . B B . 198 GLY C    1 1 
        6  9803 2 2  1 GLY CA   C 168.583  -6.169  15.604 1.00 . B B . 198 GLY CA   1 1 
        6  9804 2 2  1 GLY H1   H 169.240  -6.307  17.585 1.00 . B B . 198 GLY H1   1 1 
        6  9805 2 2  1 GLY H2   H 168.519  -7.722  17.002 1.00 . B B . 198 GLY H2   1 1 
        6  9806 2 2  1 GLY H3   H 167.559  -6.391  17.412 1.00 . B B . 198 GLY H3   1 1 
        6  9807 2 2  1 GLY HA2  H 168.681  -7.008  14.931 1.00 . B B . 198 GLY HA2  1 1 
        6  9808 2 2  1 GLY HA3  H 167.683  -5.626  15.357 1.00 . B B . 198 GLY HA3  1 1 
        6  9809 2 2  1 GLY N    N 168.467  -6.683  16.998 1.00 . B B . 198 GLY N    1 1 
        6  9810 2 2  1 GLY O    O 170.671  -5.214  16.263 1.00 . B B . 198 GLY O    1 1 
        6  9811 2 2  2 PRO C    C 170.924  -2.352  14.936 1.00 . B B . 199 PRO C    1 1 
        6  9812 2 2  2 PRO CA   C 170.928  -3.574  14.016 1.00 . B B . 199 PRO CA   1 1 
        6  9813 2 2  2 PRO CB   C 170.683  -3.153  12.557 1.00 . B B . 199 PRO CB   1 1 
        6  9814 2 2  2 PRO CD   C 168.813  -4.475  13.243 1.00 . B B . 199 PRO CD   1 1 
        6  9815 2 2  2 PRO CG   C 169.615  -4.063  12.045 1.00 . B B . 199 PRO CG   1 1 
        6  9816 2 2  2 PRO HA   H 171.883  -4.072  14.092 1.00 . B B . 199 PRO HA   1 1 
        6  9817 2 2  2 PRO HB2  H 170.366  -2.121  12.528 1.00 . B B . 199 PRO HB2  1 1 
        6  9818 2 2  2 PRO HB3  H 171.598  -3.267  11.993 1.00 . B B . 199 PRO HB3  1 1 
        6  9819 2 2  2 PRO HD2  H 168.041  -3.749  13.452 1.00 . B B . 199 PRO HD2  1 1 
        6  9820 2 2  2 PRO HD3  H 168.387  -5.456  13.098 1.00 . B B . 199 PRO HD3  1 1 
        6  9821 2 2  2 PRO HG2  H 168.990  -3.534  11.340 1.00 . B B . 199 PRO HG2  1 1 
        6  9822 2 2  2 PRO HG3  H 170.061  -4.928  11.577 1.00 . B B . 199 PRO HG3  1 1 
        6  9823 2 2  2 PRO N    N 169.824  -4.493  14.307 1.00 . B B . 199 PRO N    1 1 
        6  9824 2 2  2 PRO O    O 170.442  -2.417  16.067 1.00 . B B . 199 PRO O    1 1 
        6  9825 2 2  3 LEU C    C 170.135   0.520  15.538 1.00 . B B . 200 LEU C    1 1 
        6  9826 2 2  3 LEU CA   C 171.533  -0.007  15.222 1.00 . B B . 200 LEU CA   1 1 
        6  9827 2 2  3 LEU CB   C 172.336   1.062  14.472 1.00 . B B . 200 LEU CB   1 1 
        6  9828 2 2  3 LEU CD1  C 173.145   0.325  12.210 1.00 . B B . 200 LEU CD1  1 1 
        6  9829 2 2  3 LEU CD2  C 174.704   1.508  13.769 1.00 . B B . 200 LEU CD2  1 1 
        6  9830 2 2  3 LEU CG   C 173.532   0.542  13.667 1.00 . B B . 200 LEU CG   1 1 
        6  9831 2 2  3 LEU H    H 171.840  -1.255  13.538 1.00 . B B . 200 LEU H    1 1 
        6  9832 2 2  3 LEU HA   H 172.035  -0.231  16.152 1.00 . B B . 200 LEU HA   1 1 
        6  9833 2 2  3 LEU HB2  H 171.669   1.573  13.794 1.00 . B B . 200 LEU HB2  1 1 
        6  9834 2 2  3 LEU HB3  H 172.703   1.777  15.194 1.00 . B B . 200 LEU HB3  1 1 
        6  9835 2 2  3 LEU HD11 H 172.115   0.618  12.062 1.00 . B B . 200 LEU HD11 1 1 
        6  9836 2 2  3 LEU HD12 H 173.261  -0.719  11.959 1.00 . B B . 200 LEU HD12 1 1 
        6  9837 2 2  3 LEU HD13 H 173.783   0.920  11.573 1.00 . B B . 200 LEU HD13 1 1 
        6  9838 2 2  3 LEU HD21 H 174.872   1.761  14.806 1.00 . B B . 200 LEU HD21 1 1 
        6  9839 2 2  3 LEU HD22 H 174.480   2.406  13.212 1.00 . B B . 200 LEU HD22 1 1 
        6  9840 2 2  3 LEU HD23 H 175.590   1.043  13.363 1.00 . B B . 200 LEU HD23 1 1 
        6  9841 2 2  3 LEU HG   H 173.845  -0.409  14.073 1.00 . B B . 200 LEU HG   1 1 
        6  9842 2 2  3 LEU N    N 171.469  -1.242  14.444 1.00 . B B . 200 LEU N    1 1 
        6  9843 2 2  3 LEU O    O 169.691   0.476  16.686 1.00 . B B . 200 LEU O    1 1 
        6  9844 2 2  4 GLY C    C 168.100   3.071  14.800 1.00 . B B . 201 GLY C    1 1 
        6  9845 2 2  4 GLY CA   C 168.109   1.556  14.712 1.00 . B B . 201 GLY CA   1 1 
        6  9846 2 2  4 GLY H    H 169.850   1.036  13.624 1.00 . B B . 201 GLY H    1 1 
        6  9847 2 2  4 GLY HA2  H 167.486   1.250  13.885 1.00 . B B . 201 GLY HA2  1 1 
        6  9848 2 2  4 GLY HA3  H 167.702   1.151  15.626 1.00 . B B . 201 GLY HA3  1 1 
        6  9849 2 2  4 GLY N    N 169.446   1.023  14.516 1.00 . B B . 201 GLY N    1 1 
        6  9850 2 2  4 GLY O    O 169.153   3.706  14.761 1.00 . B B . 201 GLY O    1 1 
        6  9851 2 2  5 SER C    C 165.840   5.499  16.148 1.00 . B B . 202 SER C    1 1 
        6  9852 2 2  5 SER CA   C 166.776   5.104  15.009 1.00 . B B . 202 SER CA   1 1 
        6  9853 2 2  5 SER CB   C 166.262   5.674  13.686 1.00 . B B . 202 SER CB   1 1 
        6  9854 2 2  5 SER H    H 166.104   3.096  14.943 1.00 . B B . 202 SER H    1 1 
        6  9855 2 2  5 SER HA   H 167.755   5.512  15.208 1.00 . B B . 202 SER HA   1 1 
        6  9856 2 2  5 SER HB2  H 166.341   4.921  12.917 1.00 . B B . 202 SER HB2  1 1 
        6  9857 2 2  5 SER HB3  H 165.227   5.966  13.798 1.00 . B B . 202 SER HB3  1 1 
        6  9858 2 2  5 SER HG   H 167.164   7.374  14.052 1.00 . B B . 202 SER HG   1 1 
        6  9859 2 2  5 SER N    N 166.909   3.653  14.918 1.00 . B B . 202 SER N    1 1 
        6  9860 2 2  5 SER O    O 165.481   4.672  16.986 1.00 . B B . 202 SER O    1 1 
        6  9861 2 2  5 SER OG   O 167.015   6.808  13.291 1.00 . B B . 202 SER OG   1 1 
        6  9862 2 2  6 GLU C    C 163.150   6.724  17.041 1.00 . B B . 203 GLU C    1 1 
        6  9863 2 2  6 GLU CA   C 164.560   7.279  17.209 1.00 . B B . 203 GLU CA   1 1 
        6  9864 2 2  6 GLU CB   C 164.524   8.808  17.175 1.00 . B B . 203 GLU CB   1 1 
        6  9865 2 2  6 GLU CD   C 165.644  10.133  19.012 1.00 . B B . 203 GLU CD   1 1 
        6  9866 2 2  6 GLU CG   C 165.808   9.458  17.664 1.00 . B B . 203 GLU CG   1 1 
        6  9867 2 2  6 GLU H    H 165.773   7.382  15.478 1.00 . B B . 203 GLU H    1 1 
        6  9868 2 2  6 GLU HA   H 164.947   6.959  18.164 1.00 . B B . 203 GLU HA   1 1 
        6  9869 2 2  6 GLU HB2  H 164.347   9.130  16.159 1.00 . B B . 203 GLU HB2  1 1 
        6  9870 2 2  6 GLU HB3  H 163.711   9.152  17.798 1.00 . B B . 203 GLU HB3  1 1 
        6  9871 2 2  6 GLU HG2  H 166.571   8.699  17.750 1.00 . B B . 203 GLU HG2  1 1 
        6  9872 2 2  6 GLU HG3  H 166.119  10.199  16.942 1.00 . B B . 203 GLU HG3  1 1 
        6  9873 2 2  6 GLU N    N 165.451   6.771  16.173 1.00 . B B . 203 GLU N    1 1 
        6  9874 2 2  6 GLU O    O 162.481   6.397  18.021 1.00 . B B . 203 GLU O    1 1 
        6  9875 2 2  6 GLU OE1  O 164.765  11.012  19.134 1.00 . B B . 203 GLU OE1  1 1 
        6  9876 2 2  6 GLU OE2  O 166.396   9.783  19.947 1.00 . B B . 203 GLU OE2  1 1 
        6  9877 2 2  7 LEU C    C 161.423   4.945  14.515 1.00 . B B . 204 LEU C    1 1 
        6  9878 2 2  7 LEU CA   C 161.368   6.103  15.507 1.00 . B B . 204 LEU CA   1 1 
        6  9879 2 2  7 LEU CB   C 160.458   7.214  14.968 1.00 . B B . 204 LEU CB   1 1 
        6  9880 2 2  7 LEU CD1  C 160.649   8.082  12.617 1.00 . B B . 204 LEU CD1  1 1 
        6  9881 2 2  7 LEU CD2  C 160.883   9.655  14.551 1.00 . B B . 204 LEU CD2  1 1 
        6  9882 2 2  7 LEU CG   C 161.137   8.238  14.050 1.00 . B B . 204 LEU CG   1 1 
        6  9883 2 2  7 LEU H    H 163.280   6.895  15.052 1.00 . B B . 204 LEU H    1 1 
        6  9884 2 2  7 LEU HA   H 160.954   5.738  16.435 1.00 . B B . 204 LEU HA   1 1 
        6  9885 2 2  7 LEU HB2  H 159.650   6.750  14.420 1.00 . B B . 204 LEU HB2  1 1 
        6  9886 2 2  7 LEU HB3  H 160.038   7.741  15.811 1.00 . B B . 204 LEU HB3  1 1 
        6  9887 2 2  7 LEU HD11 H 160.502   9.058  12.177 1.00 . B B . 204 LEU HD11 1 1 
        6  9888 2 2  7 LEU HD12 H 159.714   7.541  12.611 1.00 . B B . 204 LEU HD12 1 1 
        6  9889 2 2  7 LEU HD13 H 161.384   7.536  12.044 1.00 . B B . 204 LEU HD13 1 1 
        6  9890 2 2  7 LEU HD21 H 161.782  10.041  15.010 1.00 . B B . 204 LEU HD21 1 1 
        6  9891 2 2  7 LEU HD22 H 160.085   9.644  15.278 1.00 . B B . 204 LEU HD22 1 1 
        6  9892 2 2  7 LEU HD23 H 160.605  10.287  13.720 1.00 . B B . 204 LEU HD23 1 1 
        6  9893 2 2  7 LEU HG   H 162.202   8.068  14.056 1.00 . B B . 204 LEU HG   1 1 
        6  9894 2 2  7 LEU N    N 162.701   6.620  15.794 1.00 . B B . 204 LEU N    1 1 
        6  9895 2 2  7 LEU O    O 160.900   3.864  14.787 1.00 . B B . 204 LEU O    1 1 
        6  9896 2 2  8 GLU C    C 162.904   4.640  11.110 1.00 . B B . 205 GLU C    1 1 
        6  9897 2 2  8 GLU CA   C 162.159   4.135  12.340 1.00 . B B . 205 GLU CA   1 1 
        6  9898 2 2  8 GLU CB   C 160.764   3.658  11.928 1.00 . B B . 205 GLU CB   1 1 
        6  9899 2 2  8 GLU CD   C 158.418   4.593  11.856 1.00 . B B . 205 GLU CD   1 1 
        6  9900 2 2  8 GLU CG   C 159.863   4.780  11.438 1.00 . B B . 205 GLU CG   1 1 
        6  9901 2 2  8 GLU H    H 162.447   6.054  13.198 1.00 . B B . 205 GLU H    1 1 
        6  9902 2 2  8 GLU HA   H 162.702   3.305  12.759 1.00 . B B . 205 GLU HA   1 1 
        6  9903 2 2  8 GLU HB2  H 160.864   2.932  11.135 1.00 . B B . 205 GLU HB2  1 1 
        6  9904 2 2  8 GLU HB3  H 160.290   3.189  12.777 1.00 . B B . 205 GLU HB3  1 1 
        6  9905 2 2  8 GLU HG2  H 160.220   5.715  11.843 1.00 . B B . 205 GLU HG2  1 1 
        6  9906 2 2  8 GLU HG3  H 159.909   4.816  10.360 1.00 . B B . 205 GLU HG3  1 1 
        6  9907 2 2  8 GLU N    N 162.052   5.172  13.364 1.00 . B B . 205 GLU N    1 1 
        6  9908 2 2  8 GLU O    O 162.418   5.524  10.404 1.00 . B B . 205 GLU O    1 1 
        6  9909 2 2  8 GLU OE1  O 157.824   3.557  11.492 1.00 . B B . 205 GLU OE1  1 1 
        6  9910 2 2  8 GLU OE2  O 157.880   5.485  12.546 1.00 . B B . 205 GLU OE2  1 1 
        6  9911 2 2  9 SER C    C 165.488   3.262   8.977 1.00 . B B . 206 SER C    1 1 
        6  9912 2 2  9 SER CA   C 164.849   4.471   9.671 1.00 . B B . 206 SER CA   1 1 
        6  9913 2 2  9 SER CB   C 165.933   5.466  10.093 1.00 . B B . 206 SER CB   1 1 
        6  9914 2 2  9 SER H    H 164.416   3.357  11.424 1.00 . B B . 206 SER H    1 1 
        6  9915 2 2  9 SER HA   H 164.178   4.956   8.980 1.00 . B B . 206 SER HA   1 1 
        6  9916 2 2  9 SER HB2  H 166.465   5.073  10.947 1.00 . B B . 206 SER HB2  1 1 
        6  9917 2 2  9 SER HB3  H 166.623   5.613   9.278 1.00 . B B . 206 SER HB3  1 1 
        6  9918 2 2  9 SER HG   H 165.366   6.809  11.402 1.00 . B B . 206 SER HG   1 1 
        6  9919 2 2  9 SER N    N 164.076   4.067  10.840 1.00 . B B . 206 SER N    1 1 
        6  9920 2 2  9 SER O    O 166.643   2.920   9.232 1.00 . B B . 206 SER O    1 1 
        6  9921 2 2  9 SER OG   O 165.368   6.717  10.446 1.00 . B B . 206 SER OG   1 1 
        6  9922 2 2 10 PRO C    C 166.052   1.715   6.127 1.00 . B B . 207 PRO C    1 1 
        6  9923 2 2 10 PRO CA   C 165.163   1.411   7.350 1.00 . B B . 207 PRO CA   1 1 
        6  9924 2 2 10 PRO CB   C 163.851   0.748   6.906 1.00 . B B . 207 PRO CB   1 1 
        6  9925 2 2 10 PRO CD   C 163.328   2.911   7.797 1.00 . B B . 207 PRO CD   1 1 
        6  9926 2 2 10 PRO CG   C 162.748   1.562   7.502 1.00 . B B . 207 PRO CG   1 1 
        6  9927 2 2 10 PRO HA   H 165.695   0.731   7.999 1.00 . B B . 207 PRO HA   1 1 
        6  9928 2 2 10 PRO HB2  H 163.798   0.750   5.832 1.00 . B B . 207 PRO HB2  1 1 
        6  9929 2 2 10 PRO HB3  H 163.825  -0.267   7.266 1.00 . B B . 207 PRO HB3  1 1 
        6  9930 2 2 10 PRO HD2  H 163.245   3.555   6.947 1.00 . B B . 207 PRO HD2  1 1 
        6  9931 2 2 10 PRO HD3  H 162.845   3.346   8.657 1.00 . B B . 207 PRO HD3  1 1 
        6  9932 2 2 10 PRO HG2  H 161.938   1.652   6.796 1.00 . B B . 207 PRO HG2  1 1 
        6  9933 2 2 10 PRO HG3  H 162.402   1.097   8.413 1.00 . B B . 207 PRO HG3  1 1 
        6  9934 2 2 10 PRO N    N 164.720   2.596   8.093 1.00 . B B . 207 PRO N    1 1 
        6  9935 2 2 10 PRO O    O 167.219   1.323   6.114 1.00 . B B . 207 PRO O    1 1 
        6  9936 2 2 11 PRO C    C 167.661   3.386   4.225 1.00 . B B . 208 PRO C    1 1 
        6  9937 2 2 11 PRO CA   C 166.344   2.697   3.877 1.00 . B B . 208 PRO CA   1 1 
        6  9938 2 2 11 PRO CB   C 165.449   3.634   3.058 1.00 . B B . 208 PRO CB   1 1 
        6  9939 2 2 11 PRO CD   C 164.163   2.931   4.932 1.00 . B B . 208 PRO CD   1 1 
        6  9940 2 2 11 PRO CG   C 164.064   3.285   3.473 1.00 . B B . 208 PRO CG   1 1 
        6  9941 2 2 11 PRO HA   H 166.546   1.803   3.307 1.00 . B B . 208 PRO HA   1 1 
        6  9942 2 2 11 PRO HB2  H 165.687   4.661   3.293 1.00 . B B . 208 PRO HB2  1 1 
        6  9943 2 2 11 PRO HB3  H 165.602   3.455   2.004 1.00 . B B . 208 PRO HB3  1 1 
        6  9944 2 2 11 PRO HD2  H 164.036   3.811   5.535 1.00 . B B . 208 PRO HD2  1 1 
        6  9945 2 2 11 PRO HD3  H 163.430   2.189   5.185 1.00 . B B . 208 PRO HD3  1 1 
        6  9946 2 2 11 PRO HG2  H 163.404   4.135   3.328 1.00 . B B . 208 PRO HG2  1 1 
        6  9947 2 2 11 PRO HG3  H 163.710   2.439   2.904 1.00 . B B . 208 PRO HG3  1 1 
        6  9948 2 2 11 PRO N    N 165.538   2.400   5.069 1.00 . B B . 208 PRO N    1 1 
        6  9949 2 2 11 PRO O    O 167.676   4.566   4.572 1.00 . B B . 208 PRO O    1 1 
        6  9950 2 2 12 PRO C    C 170.428   4.450   3.592 1.00 . B B . 209 PRO C    1 1 
        6  9951 2 2 12 PRO CA   C 170.109   3.226   4.448 1.00 . B B . 209 PRO CA   1 1 
        6  9952 2 2 12 PRO CB   C 171.087   2.084   4.137 1.00 . B B . 209 PRO CB   1 1 
        6  9953 2 2 12 PRO CD   C 168.886   1.251   3.726 1.00 . B B . 209 PRO CD   1 1 
        6  9954 2 2 12 PRO CG   C 170.318   1.122   3.297 1.00 . B B . 209 PRO CG   1 1 
        6  9955 2 2 12 PRO HA   H 170.184   3.489   5.492 1.00 . B B . 209 PRO HA   1 1 
        6  9956 2 2 12 PRO HB2  H 171.942   2.475   3.604 1.00 . B B . 209 PRO HB2  1 1 
        6  9957 2 2 12 PRO HB3  H 171.412   1.626   5.059 1.00 . B B . 209 PRO HB3  1 1 
        6  9958 2 2 12 PRO HD2  H 168.225   1.042   2.898 1.00 . B B . 209 PRO HD2  1 1 
        6  9959 2 2 12 PRO HD3  H 168.677   0.593   4.556 1.00 . B B . 209 PRO HD3  1 1 
        6  9960 2 2 12 PRO HG2  H 170.422   1.381   2.254 1.00 . B B . 209 PRO HG2  1 1 
        6  9961 2 2 12 PRO HG3  H 170.672   0.117   3.472 1.00 . B B . 209 PRO HG3  1 1 
        6  9962 2 2 12 PRO N    N 168.793   2.662   4.136 1.00 . B B . 209 PRO N    1 1 
        6  9963 2 2 12 PRO O    O 170.523   4.348   2.370 1.00 . B B . 209 PRO O    1 1 
        6  9964 2 2 13 PRO C    C 171.792   6.729   2.320 1.00 . B B . 210 PRO C    1 1 
        6  9965 2 2 13 PRO CA   C 170.879   6.888   3.537 1.00 . B B . 210 PRO CA   1 1 
        6  9966 2 2 13 PRO CB   C 171.563   7.703   4.619 1.00 . B B . 210 PRO CB   1 1 
        6  9967 2 2 13 PRO CD   C 170.455   5.843   5.686 1.00 . B B . 210 PRO CD   1 1 
        6  9968 2 2 13 PRO CG   C 170.914   7.269   5.891 1.00 . B B . 210 PRO CG   1 1 
        6  9969 2 2 13 PRO HA   H 169.973   7.389   3.234 1.00 . B B . 210 PRO HA   1 1 
        6  9970 2 2 13 PRO HB2  H 172.622   7.489   4.620 1.00 . B B . 210 PRO HB2  1 1 
        6  9971 2 2 13 PRO HB3  H 171.401   8.754   4.435 1.00 . B B . 210 PRO HB3  1 1 
        6  9972 2 2 13 PRO HD2  H 171.092   5.162   6.230 1.00 . B B . 210 PRO HD2  1 1 
        6  9973 2 2 13 PRO HD3  H 169.425   5.732   6.002 1.00 . B B . 210 PRO HD3  1 1 
        6  9974 2 2 13 PRO HG2  H 171.628   7.318   6.699 1.00 . B B . 210 PRO HG2  1 1 
        6  9975 2 2 13 PRO HG3  H 170.067   7.905   6.103 1.00 . B B . 210 PRO HG3  1 1 
        6  9976 2 2 13 PRO N    N 170.582   5.631   4.228 1.00 . B B . 210 PRO N    1 1 
        6  9977 2 2 13 PRO O    O 172.409   5.684   2.114 1.00 . B B . 210 PRO O    1 1 
        6  9978 2 2 14 TYR C    C 174.097   8.084   0.450 1.00 . B B . 211 TYR C    1 1 
        6  9979 2 2 14 TYR CA   C 172.611   7.768   0.266 1.00 . B B . 211 TYR CA   1 1 
        6  9980 2 2 14 TYR CB   C 172.014   8.752  -0.731 1.00 . B B . 211 TYR CB   1 1 
        6  9981 2 2 14 TYR CD1  C 173.903   9.590  -2.176 1.00 . B B . 211 TYR CD1  1 1 
        6  9982 2 2 14 TYR CD2  C 172.342   8.061  -3.127 1.00 . B B . 211 TYR CD2  1 1 
        6  9983 2 2 14 TYR CE1  C 174.598   9.632  -3.368 1.00 . B B . 211 TYR CE1  1 1 
        6  9984 2 2 14 TYR CE2  C 173.028   8.097  -4.321 1.00 . B B . 211 TYR CE2  1 1 
        6  9985 2 2 14 TYR CG   C 172.765   8.805  -2.038 1.00 . B B . 211 TYR CG   1 1 
        6  9986 2 2 14 TYR CZ   C 174.156   8.884  -4.438 1.00 . B B . 211 TYR CZ   1 1 
        6  9987 2 2 14 TYR H    H 171.285   8.556   1.712 1.00 . B B . 211 TYR H    1 1 
        6  9988 2 2 14 TYR HA   H 172.526   6.784  -0.153 1.00 . B B . 211 TYR HA   1 1 
        6  9989 2 2 14 TYR HB2  H 170.999   8.460  -0.942 1.00 . B B . 211 TYR HB2  1 1 
        6  9990 2 2 14 TYR HB3  H 172.022   9.741  -0.302 1.00 . B B . 211 TYR HB3  1 1 
        6  9991 2 2 14 TYR HD1  H 174.244  10.174  -1.335 1.00 . B B . 211 TYR HD1  1 1 
        6  9992 2 2 14 TYR HD2  H 171.460   7.446  -3.032 1.00 . B B . 211 TYR HD2  1 1 
        6  9993 2 2 14 TYR HE1  H 175.480  10.248  -3.460 1.00 . B B . 211 TYR HE1  1 1 
        6  9994 2 2 14 TYR HE2  H 172.680   7.512  -5.159 1.00 . B B . 211 TYR HE2  1 1 
        6  9995 2 2 14 TYR HH   H 174.371   9.476  -6.255 1.00 . B B . 211 TYR HH   1 1 
        6  9996 2 2 14 TYR N    N 171.830   7.774   1.499 1.00 . B B . 211 TYR N    1 1 
        6  9997 2 2 14 TYR O    O 174.488   8.926   1.257 1.00 . B B . 211 TYR O    1 1 
        6  9998 2 2 14 TYR OH   O 174.844   8.921  -5.630 1.00 . B B . 211 TYR OH   1 1 
        6  9999 2 2 15 SER C    C 176.998   6.801  -1.498 1.00 . B B . 212 SER C    1 1 
        6 10000 2 2 15 SER CA   C 176.355   7.559  -0.340 1.00 . B B . 212 SER CA   1 1 
        6 10001 2 2 15 SER CB   C 176.938   7.070   0.986 1.00 . B B . 212 SER CB   1 1 
        6 10002 2 2 15 SER H    H 174.487   6.740  -0.951 1.00 . B B . 212 SER H    1 1 
        6 10003 2 2 15 SER HA   H 176.567   8.612  -0.451 1.00 . B B . 212 SER HA   1 1 
        6 10004 2 2 15 SER HB2  H 176.322   7.420   1.800 1.00 . B B . 212 SER HB2  1 1 
        6 10005 2 2 15 SER HB3  H 176.958   5.989   0.991 1.00 . B B . 212 SER HB3  1 1 
        6 10006 2 2 15 SER HG   H 178.282   8.130   1.939 1.00 . B B . 212 SER HG   1 1 
        6 10007 2 2 15 SER N    N 174.905   7.389  -0.347 1.00 . B B . 212 SER N    1 1 
        6 10008 2 2 15 SER O    O 178.131   6.331  -1.386 1.00 . B B . 212 SER O    1 1 
        6 10009 2 2 15 SER OG   O 178.257   7.552   1.173 1.00 . B B . 212 SER OG   1 1 
        6 10010 2 2 16 ARG C    C 176.795   4.430  -3.485 1.00 . B B . 213 ARG C    1 1 
        6 10011 2 2 16 ARG CA   C 176.758   5.931  -3.773 1.00 . B B . 213 ARG CA   1 1 
        6 10012 2 2 16 ARG CB   C 178.147   6.425  -4.183 1.00 . B B . 213 ARG CB   1 1 
        6 10013 2 2 16 ARG CD   C 177.746   6.708  -6.653 1.00 . B B . 213 ARG CD   1 1 
        6 10014 2 2 16 ARG CG   C 178.554   5.989  -5.582 1.00 . B B . 213 ARG CG   1 1 
        6 10015 2 2 16 ARG CZ   C 179.483   6.995  -8.377 1.00 . B B . 213 ARG CZ   1 1 
        6 10016 2 2 16 ARG H    H 175.363   7.043  -2.627 1.00 . B B . 213 ARG H    1 1 
        6 10017 2 2 16 ARG HA   H 176.068   6.109  -4.585 1.00 . B B . 213 ARG HA   1 1 
        6 10018 2 2 16 ARG HB2  H 178.158   7.505  -4.148 1.00 . B B . 213 ARG HB2  1 1 
        6 10019 2 2 16 ARG HB3  H 178.875   6.042  -3.484 1.00 . B B . 213 ARG HB3  1 1 
        6 10020 2 2 16 ARG HD2  H 177.225   5.973  -7.249 1.00 . B B . 213 ARG HD2  1 1 
        6 10021 2 2 16 ARG HD3  H 177.026   7.355  -6.173 1.00 . B B . 213 ARG HD3  1 1 
        6 10022 2 2 16 ARG HE   H 178.504   8.485  -7.479 1.00 . B B . 213 ARG HE   1 1 
        6 10023 2 2 16 ARG HG2  H 179.600   6.210  -5.727 1.00 . B B . 213 ARG HG2  1 1 
        6 10024 2 2 16 ARG HG3  H 178.393   4.925  -5.677 1.00 . B B . 213 ARG HG3  1 1 
        6 10025 2 2 16 ARG HH11 H 179.081   5.069  -7.906 1.00 . B B . 213 ARG HH11 1 1 
        6 10026 2 2 16 ARG HH12 H 180.301   5.299  -9.113 1.00 . B B . 213 ARG HH12 1 1 
        6 10027 2 2 16 ARG HH21 H 180.112   8.789  -9.064 1.00 . B B . 213 ARG HH21 1 1 
        6 10028 2 2 16 ARG HH22 H 180.888   7.410  -9.769 1.00 . B B . 213 ARG HH22 1 1 
        6 10029 2 2 16 ARG N    N 176.264   6.661  -2.602 1.00 . B B . 213 ARG N    1 1 
        6 10030 2 2 16 ARG NE   N 178.596   7.511  -7.528 1.00 . B B . 213 ARG NE   1 1 
        6 10031 2 2 16 ARG NH1  N 179.634   5.680  -8.473 1.00 . B B . 213 ARG NH1  1 1 
        6 10032 2 2 16 ARG NH2  N 180.221   7.797  -9.132 1.00 . B B . 213 ARG NH2  1 1 
        6 10033 2 2 16 ARG O    O 176.574   3.606  -4.372 1.00 . B B . 213 ARG O    1 1 
        6 10034 2 2 17 TYR C    C 176.313   2.642  -0.449 1.00 . B B . 214 TYR C    1 1 
        6 10035 2 2 17 TYR CA   C 177.083   2.721  -1.764 1.00 . B B . 214 TYR CA   1 1 
        6 10036 2 2 17 TYR CB   C 178.529   2.256  -1.568 1.00 . B B . 214 TYR CB   1 1 
        6 10037 2 2 17 TYR CD1  C 179.849   3.332  -3.434 1.00 . B B . 214 TYR CD1  1 1 
        6 10038 2 2 17 TYR CD2  C 179.541   0.968  -3.492 1.00 . B B . 214 TYR CD2  1 1 
        6 10039 2 2 17 TYR CE1  C 180.572   3.271  -4.610 1.00 . B B . 214 TYR CE1  1 1 
        6 10040 2 2 17 TYR CE2  C 180.263   0.899  -4.670 1.00 . B B . 214 TYR CE2  1 1 
        6 10041 2 2 17 TYR CG   C 179.322   2.184  -2.855 1.00 . B B . 214 TYR CG   1 1 
        6 10042 2 2 17 TYR CZ   C 180.776   2.053  -5.224 1.00 . B B . 214 TYR CZ   1 1 
        6 10043 2 2 17 TYR H    H 177.184   4.803  -1.570 1.00 . B B . 214 TYR H    1 1 
        6 10044 2 2 17 TYR HA   H 176.599   2.101  -2.504 1.00 . B B . 214 TYR HA   1 1 
        6 10045 2 2 17 TYR HB2  H 179.034   2.944  -0.907 1.00 . B B . 214 TYR HB2  1 1 
        6 10046 2 2 17 TYR HB3  H 178.526   1.272  -1.123 1.00 . B B . 214 TYR HB3  1 1 
        6 10047 2 2 17 TYR HD1  H 179.689   4.284  -2.951 1.00 . B B . 214 TYR HD1  1 1 
        6 10048 2 2 17 TYR HD2  H 179.138   0.066  -3.056 1.00 . B B . 214 TYR HD2  1 1 
        6 10049 2 2 17 TYR HE1  H 180.973   4.175  -5.044 1.00 . B B . 214 TYR HE1  1 1 
        6 10050 2 2 17 TYR HE2  H 180.422  -0.055  -5.150 1.00 . B B . 214 TYR HE2  1 1 
        6 10051 2 2 17 TYR HH   H 182.277   1.451  -6.265 1.00 . B B . 214 TYR HH   1 1 
        6 10052 2 2 17 TYR N    N 177.045   4.096  -2.224 1.00 . B B . 214 TYR N    1 1 
        6 10053 2 2 17 TYR O    O 176.852   2.972   0.607 1.00 . B B . 214 TYR O    1 1 
        6 10054 2 2 17 TYR OH   O 181.493   1.989  -6.397 1.00 . B B . 214 TYR OH   1 1 
        6 10055 2 2 18 PRO C    C 174.894   1.968   1.987 1.00 . B B . 215 PRO C    1 1 
        6 10056 2 2 18 PRO CA   C 174.155   2.133   0.662 1.00 . B B . 215 PRO CA   1 1 
        6 10057 2 2 18 PRO CB   C 173.338   0.901   0.311 1.00 . B B . 215 PRO CB   1 1 
        6 10058 2 2 18 PRO CD   C 174.295   1.833  -1.714 1.00 . B B . 215 PRO CD   1 1 
        6 10059 2 2 18 PRO CG   C 173.144   1.007  -1.172 1.00 . B B . 215 PRO CG   1 1 
        6 10060 2 2 18 PRO HA   H 173.498   2.986   0.729 1.00 . B B . 215 PRO HA   1 1 
        6 10061 2 2 18 PRO HB2  H 173.887   0.009   0.580 1.00 . B B . 215 PRO HB2  1 1 
        6 10062 2 2 18 PRO HB3  H 172.396   0.927   0.835 1.00 . B B . 215 PRO HB3  1 1 
        6 10063 2 2 18 PRO HD2  H 174.915   1.233  -2.362 1.00 . B B . 215 PRO HD2  1 1 
        6 10064 2 2 18 PRO HD3  H 173.922   2.699  -2.242 1.00 . B B . 215 PRO HD3  1 1 
        6 10065 2 2 18 PRO HG2  H 173.157   0.024  -1.612 1.00 . B B . 215 PRO HG2  1 1 
        6 10066 2 2 18 PRO HG3  H 172.204   1.496  -1.381 1.00 . B B . 215 PRO HG3  1 1 
        6 10067 2 2 18 PRO N    N 175.029   2.231  -0.501 1.00 . B B . 215 PRO N    1 1 
        6 10068 2 2 18 PRO O    O 175.352   0.879   2.332 1.00 . B B . 215 PRO O    1 1 
        6 10069 2 2 19 MET C    C 174.749   2.578   5.116 1.00 . B B . 216 MET C    1 1 
        6 10070 2 2 19 MET CA   C 175.676   3.084   4.014 1.00 . B B . 216 MET CA   1 1 
        6 10071 2 2 19 MET CB   C 176.160   4.501   4.347 1.00 . B B . 216 MET CB   1 1 
        6 10072 2 2 19 MET CE   C 179.603   3.644   2.618 1.00 . B B . 216 MET CE   1 1 
        6 10073 2 2 19 MET CG   C 177.324   4.963   3.485 1.00 . B B . 216 MET CG   1 1 
        6 10074 2 2 19 MET H    H 174.610   3.907   2.384 1.00 . B B . 216 MET H    1 1 
        6 10075 2 2 19 MET HA   H 176.530   2.428   3.947 1.00 . B B . 216 MET HA   1 1 
        6 10076 2 2 19 MET HB2  H 175.340   5.195   4.209 1.00 . B B . 216 MET HB2  1 1 
        6 10077 2 2 19 MET HB3  H 176.472   4.528   5.380 1.00 . B B . 216 MET HB3  1 1 
        6 10078 2 2 19 MET HE1  H 180.659   3.469   2.759 1.00 . B B . 216 MET HE1  1 1 
        6 10079 2 2 19 MET HE2  H 179.457   4.313   1.782 1.00 . B B . 216 MET HE2  1 1 
        6 10080 2 2 19 MET HE3  H 179.106   2.706   2.419 1.00 . B B . 216 MET HE3  1 1 
        6 10081 2 2 19 MET HG2  H 177.183   4.589   2.482 1.00 . B B . 216 MET HG2  1 1 
        6 10082 2 2 19 MET HG3  H 177.334   6.043   3.467 1.00 . B B . 216 MET HG3  1 1 
        6 10083 2 2 19 MET N    N 175.000   3.074   2.722 1.00 . B B . 216 MET N    1 1 
        6 10084 2 2 19 MET O    O 173.692   3.157   5.366 1.00 . B B . 216 MET O    1 1 
        6 10085 2 2 19 MET SD   S 178.916   4.381   4.099 1.00 . B B . 216 MET SD   1 1 
        6 10086 2 2 20 ASP C    C 174.816   1.427   8.206 1.00 . B B . 217 ASP C    1 1 
        6 10087 2 2 20 ASP CA   C 174.356   0.911   6.846 1.00 . B B . 217 ASP CA   1 1 
        6 10088 2 2 20 ASP CB   C 174.448  -0.615   6.808 1.00 . B B . 217 ASP CB   1 1 
        6 10089 2 2 20 ASP CG   C 175.881  -1.110   6.859 1.00 . B B . 217 ASP CG   1 1 
        6 10090 2 2 20 ASP H    H 176.004   1.076   5.527 1.00 . B B . 217 ASP H    1 1 
        6 10091 2 2 20 ASP HA   H 173.329   1.204   6.692 1.00 . B B . 217 ASP HA   1 1 
        6 10092 2 2 20 ASP HB2  H 173.916  -1.023   7.655 1.00 . B B . 217 ASP HB2  1 1 
        6 10093 2 2 20 ASP HB3  H 173.995  -0.974   5.896 1.00 . B B . 217 ASP HB3  1 1 
        6 10094 2 2 20 ASP N    N 175.152   1.494   5.771 1.00 . B B . 217 ASP N    1 1 
        6 10095 2 2 20 ASP O    O 173.944   1.778   9.030 1.00 . B B . 217 ASP O    1 1 
        6 10096 2 2 20 ASP OXT  O 176.042   1.474   8.437 1.00 . B B . 217 ASP OXT  1 1 
        6 10097 2 2 20 ASP OD1  O 176.689  -0.675   6.013 1.00 . B B . 217 ASP OD1  1 1 
        6 10098 2 2 20 ASP OD2  O 176.193  -1.933   7.745 1.00 . B B . 217 ASP OD2  1 1 
        7 10099 1 1  1 GLY C    C 168.900  22.765  -3.902 1.00 . A A . 244 GLY C    1 1 
        7 10100 1 1  1 GLY CA   C 169.523  21.648  -4.721 1.00 . A A . 244 GLY CA   1 1 
        7 10101 1 1  1 GLY H1   H 168.410  22.301  -6.363 1.00 . A A . 244 GLY H1   1 1 
        7 10102 1 1  1 GLY H2   H 169.329  20.914  -6.667 1.00 . A A . 244 GLY H2   1 1 
        7 10103 1 1  1 GLY H3   H 170.084  22.425  -6.577 1.00 . A A . 244 GLY H3   1 1 
        7 10104 1 1  1 GLY HA2  H 169.079  20.709  -4.425 1.00 . A A . 244 GLY HA2  1 1 
        7 10105 1 1  1 GLY HA3  H 170.582  21.614  -4.515 1.00 . A A . 244 GLY HA3  1 1 
        7 10106 1 1  1 GLY N    N 169.323  21.835  -6.184 1.00 . A A . 244 GLY N    1 1 
        7 10107 1 1  1 GLY O    O 168.032  22.513  -3.066 1.00 . A A . 244 GLY O    1 1 
        7 10108 1 1  2 PRO C    C 167.341  25.457  -3.716 1.00 . A A . 245 PRO C    1 1 
        7 10109 1 1  2 PRO CA   C 168.805  25.177  -3.388 1.00 . A A . 245 PRO CA   1 1 
        7 10110 1 1  2 PRO CB   C 169.687  26.344  -3.857 1.00 . A A . 245 PRO CB   1 1 
        7 10111 1 1  2 PRO CD   C 170.362  24.411  -5.090 1.00 . A A . 245 PRO CD   1 1 
        7 10112 1 1  2 PRO CG   C 170.858  25.713  -4.535 1.00 . A A . 245 PRO CG   1 1 
        7 10113 1 1  2 PRO HA   H 168.912  25.048  -2.321 1.00 . A A . 245 PRO HA   1 1 
        7 10114 1 1  2 PRO HB2  H 169.128  26.968  -4.538 1.00 . A A . 245 PRO HB2  1 1 
        7 10115 1 1  2 PRO HB3  H 169.997  26.927  -3.002 1.00 . A A . 245 PRO HB3  1 1 
        7 10116 1 1  2 PRO HD2  H 169.937  24.555  -6.073 1.00 . A A . 245 PRO HD2  1 1 
        7 10117 1 1  2 PRO HD3  H 171.159  23.683  -5.122 1.00 . A A . 245 PRO HD3  1 1 
        7 10118 1 1  2 PRO HG2  H 171.207  26.352  -5.333 1.00 . A A . 245 PRO HG2  1 1 
        7 10119 1 1  2 PRO HG3  H 171.647  25.539  -3.820 1.00 . A A . 245 PRO HG3  1 1 
        7 10120 1 1  2 PRO N    N 169.330  24.019  -4.120 1.00 . A A . 245 PRO N    1 1 
        7 10121 1 1  2 PRO O    O 166.817  24.981  -4.722 1.00 . A A . 245 PRO O    1 1 
        7 10122 1 1  3 LEU C    C 164.388  25.363  -2.981 1.00 . A A . 246 LEU C    1 1 
        7 10123 1 1  3 LEU CA   C 165.288  26.596  -3.051 1.00 . A A . 246 LEU CA   1 1 
        7 10124 1 1  3 LEU CB   C 165.100  27.314  -4.392 1.00 . A A . 246 LEU CB   1 1 
        7 10125 1 1  3 LEU CD1  C 165.431  29.725  -5.009 1.00 . A A . 246 LEU CD1  1 1 
        7 10126 1 1  3 LEU CD2  C 163.119  28.783  -4.858 1.00 . A A . 246 LEU CD2  1 1 
        7 10127 1 1  3 LEU CG   C 164.530  28.732  -4.290 1.00 . A A . 246 LEU CG   1 1 
        7 10128 1 1  3 LEU H    H 167.168  26.590  -2.078 1.00 . A A . 246 LEU H    1 1 
        7 10129 1 1  3 LEU HA   H 165.010  27.270  -2.255 1.00 . A A . 246 LEU HA   1 1 
        7 10130 1 1  3 LEU HB2  H 166.061  27.366  -4.884 1.00 . A A . 246 LEU HB2  1 1 
        7 10131 1 1  3 LEU HB3  H 164.434  26.725  -5.005 1.00 . A A . 246 LEU HB3  1 1 
        7 10132 1 1  3 LEU HD11 H 166.109  30.176  -4.299 1.00 . A A . 246 LEU HD11 1 1 
        7 10133 1 1  3 LEU HD12 H 164.826  30.494  -5.466 1.00 . A A . 246 LEU HD12 1 1 
        7 10134 1 1  3 LEU HD13 H 165.998  29.212  -5.771 1.00 . A A . 246 LEU HD13 1 1 
        7 10135 1 1  3 LEU HD21 H 162.933  29.762  -5.273 1.00 . A A . 246 LEU HD21 1 1 
        7 10136 1 1  3 LEU HD22 H 162.407  28.584  -4.070 1.00 . A A . 246 LEU HD22 1 1 
        7 10137 1 1  3 LEU HD23 H 163.015  28.038  -5.633 1.00 . A A . 246 LEU HD23 1 1 
        7 10138 1 1  3 LEU HG   H 164.483  29.018  -3.250 1.00 . A A . 246 LEU HG   1 1 
        7 10139 1 1  3 LEU N    N 166.691  26.240  -2.859 1.00 . A A . 246 LEU N    1 1 
        7 10140 1 1  3 LEU O    O 163.737  25.118  -1.965 1.00 . A A . 246 LEU O    1 1 
        7 10141 1 1  4 GLY C    C 162.045  23.724  -4.055 1.00 . A A . 247 GLY C    1 1 
        7 10142 1 1  4 GLY CA   C 163.526  23.401  -4.099 1.00 . A A . 247 GLY CA   1 1 
        7 10143 1 1  4 GLY H    H 164.891  24.837  -4.846 1.00 . A A . 247 GLY H    1 1 
        7 10144 1 1  4 GLY HA2  H 163.738  22.855  -5.007 1.00 . A A . 247 GLY HA2  1 1 
        7 10145 1 1  4 GLY HA3  H 163.773  22.779  -3.252 1.00 . A A . 247 GLY HA3  1 1 
        7 10146 1 1  4 GLY N    N 164.353  24.593  -4.064 1.00 . A A . 247 GLY N    1 1 
        7 10147 1 1  4 GLY O    O 161.390  23.523  -3.032 1.00 . A A . 247 GLY O    1 1 
        7 10148 1 1  5 GLY C    C 159.291  23.555  -5.996 1.00 . A A . 248 GLY C    1 1 
        7 10149 1 1  5 GLY CA   C 160.108  24.573  -5.226 1.00 . A A . 248 GLY CA   1 1 
        7 10150 1 1  5 GLY H    H 162.088  24.367  -5.950 1.00 . A A . 248 GLY H    1 1 
        7 10151 1 1  5 GLY HA2  H 159.722  24.641  -4.220 1.00 . A A . 248 GLY HA2  1 1 
        7 10152 1 1  5 GLY HA3  H 160.006  25.536  -5.705 1.00 . A A . 248 GLY HA3  1 1 
        7 10153 1 1  5 GLY N    N 161.517  24.228  -5.166 1.00 . A A . 248 GLY N    1 1 
        7 10154 1 1  5 GLY O    O 158.171  23.225  -5.605 1.00 . A A . 248 GLY O    1 1 
        7 10155 1 1  6 SER C    C 158.860  20.810  -7.118 1.00 . A A . 249 SER C    1 1 
        7 10156 1 1  6 SER CA   C 159.164  22.072  -7.920 1.00 . A A . 249 SER CA   1 1 
        7 10157 1 1  6 SER CB   C 160.013  21.719  -9.142 1.00 . A A . 249 SER CB   1 1 
        7 10158 1 1  6 SER H    H 160.745  23.360  -7.354 1.00 . A A . 249 SER H    1 1 
        7 10159 1 1  6 SER HA   H 158.234  22.507  -8.251 1.00 . A A . 249 SER HA   1 1 
        7 10160 1 1  6 SER HB2  H 161.057  21.728  -8.867 1.00 . A A . 249 SER HB2  1 1 
        7 10161 1 1  6 SER HB3  H 159.741  20.734  -9.493 1.00 . A A . 249 SER HB3  1 1 
        7 10162 1 1  6 SER HG   H 160.658  22.972 -10.502 1.00 . A A . 249 SER HG   1 1 
        7 10163 1 1  6 SER N    N 159.850  23.058  -7.094 1.00 . A A . 249 SER N    1 1 
        7 10164 1 1  6 SER O    O 159.627  20.428  -6.234 1.00 . A A . 249 SER O    1 1 
        7 10165 1 1  6 SER OG   O 159.809  22.650 -10.190 1.00 . A A . 249 SER OG   1 1 
        7 10166 1 1  7 PRO C    C 158.187  17.718  -7.125 1.00 . A A . 250 PRO C    1 1 
        7 10167 1 1  7 PRO CA   C 157.339  18.918  -6.715 1.00 . A A . 250 PRO CA   1 1 
        7 10168 1 1  7 PRO CB   C 155.889  18.711  -7.149 1.00 . A A . 250 PRO CB   1 1 
        7 10169 1 1  7 PRO CD   C 156.758  20.522  -8.457 1.00 . A A . 250 PRO CD   1 1 
        7 10170 1 1  7 PRO CG   C 155.802  19.358  -8.489 1.00 . A A . 250 PRO CG   1 1 
        7 10171 1 1  7 PRO HA   H 157.383  19.046  -5.644 1.00 . A A . 250 PRO HA   1 1 
        7 10172 1 1  7 PRO HB2  H 155.676  17.652  -7.202 1.00 . A A . 250 PRO HB2  1 1 
        7 10173 1 1  7 PRO HB3  H 155.227  19.182  -6.439 1.00 . A A . 250 PRO HB3  1 1 
        7 10174 1 1  7 PRO HD2  H 157.243  20.638  -9.415 1.00 . A A . 250 PRO HD2  1 1 
        7 10175 1 1  7 PRO HD3  H 156.238  21.428  -8.184 1.00 . A A . 250 PRO HD3  1 1 
        7 10176 1 1  7 PRO HG2  H 156.095  18.655  -9.255 1.00 . A A . 250 PRO HG2  1 1 
        7 10177 1 1  7 PRO HG3  H 154.795  19.705  -8.664 1.00 . A A . 250 PRO HG3  1 1 
        7 10178 1 1  7 PRO N    N 157.733  20.141  -7.416 1.00 . A A . 250 PRO N    1 1 
        7 10179 1 1  7 PRO O    O 158.380  17.465  -8.314 1.00 . A A . 250 PRO O    1 1 
        7 10180 1 1  8 PRO C    C 158.694  14.528  -6.660 1.00 . A A . 251 PRO C    1 1 
        7 10181 1 1  8 PRO CA   C 159.528  15.782  -6.418 1.00 . A A . 251 PRO CA   1 1 
        7 10182 1 1  8 PRO CB   C 160.341  15.641  -5.142 1.00 . A A . 251 PRO CB   1 1 
        7 10183 1 1  8 PRO CD   C 158.532  17.178  -4.699 1.00 . A A . 251 PRO CD   1 1 
        7 10184 1 1  8 PRO CG   C 159.459  16.171  -4.060 1.00 . A A . 251 PRO CG   1 1 
        7 10185 1 1  8 PRO HA   H 160.190  15.945  -7.256 1.00 . A A . 251 PRO HA   1 1 
        7 10186 1 1  8 PRO HB2  H 160.577  14.601  -4.985 1.00 . A A . 251 PRO HB2  1 1 
        7 10187 1 1  8 PRO HB3  H 161.250  16.215  -5.227 1.00 . A A . 251 PRO HB3  1 1 
        7 10188 1 1  8 PRO HD2  H 157.511  16.991  -4.401 1.00 . A A . 251 PRO HD2  1 1 
        7 10189 1 1  8 PRO HD3  H 158.825  18.182  -4.427 1.00 . A A . 251 PRO HD3  1 1 
        7 10190 1 1  8 PRO HG2  H 158.889  15.364  -3.627 1.00 . A A . 251 PRO HG2  1 1 
        7 10191 1 1  8 PRO HG3  H 160.062  16.650  -3.302 1.00 . A A . 251 PRO HG3  1 1 
        7 10192 1 1  8 PRO N    N 158.705  16.956  -6.146 1.00 . A A . 251 PRO N    1 1 
        7 10193 1 1  8 PRO O    O 158.991  13.458  -6.129 1.00 . A A . 251 PRO O    1 1 
        7 10194 1 1  9 ASP C    C 156.015  13.060  -6.566 1.00 . A A . 252 ASP C    1 1 
        7 10195 1 1  9 ASP CA   C 156.768  13.559  -7.799 1.00 . A A . 252 ASP CA   1 1 
        7 10196 1 1  9 ASP CB   C 157.569  12.414  -8.425 1.00 . A A . 252 ASP CB   1 1 
        7 10197 1 1  9 ASP CG   C 157.558  12.462  -9.941 1.00 . A A . 252 ASP CG   1 1 
        7 10198 1 1  9 ASP H    H 157.479  15.550  -7.859 1.00 . A A . 252 ASP H    1 1 
        7 10199 1 1  9 ASP HA   H 156.049  13.915  -8.522 1.00 . A A . 252 ASP HA   1 1 
        7 10200 1 1  9 ASP HB2  H 158.593  12.475  -8.089 1.00 . A A . 252 ASP HB2  1 1 
        7 10201 1 1  9 ASP HB3  H 157.146  11.472  -8.110 1.00 . A A . 252 ASP HB3  1 1 
        7 10202 1 1  9 ASP N    N 157.654  14.672  -7.469 1.00 . A A . 252 ASP N    1 1 
        7 10203 1 1  9 ASP O    O 155.971  11.859  -6.296 1.00 . A A . 252 ASP O    1 1 
        7 10204 1 1  9 ASP OD1  O 158.418  13.160 -10.519 1.00 . A A . 252 ASP OD1  1 1 
        7 10205 1 1  9 ASP OD2  O 156.689  11.802 -10.549 1.00 . A A . 252 ASP OD2  1 1 
        7 10206 1 1 10 LEU C    C 153.165  13.877  -4.839 1.00 . A A . 253 LEU C    1 1 
        7 10207 1 1 10 LEU CA   C 154.650  13.628  -4.632 1.00 . A A . 253 LEU CA   1 1 
        7 10208 1 1 10 LEU CB   C 155.112  14.436  -3.412 1.00 . A A . 253 LEU CB   1 1 
        7 10209 1 1 10 LEU CD1  C 155.688  12.956  -1.476 1.00 . A A . 253 LEU CD1  1 1 
        7 10210 1 1 10 LEU CD2  C 157.209  13.042  -3.439 1.00 . A A . 253 LEU CD2  1 1 
        7 10211 1 1 10 LEU CG   C 156.245  13.833  -2.579 1.00 . A A . 253 LEU CG   1 1 
        7 10212 1 1 10 LEU H    H 155.471  14.927  -6.092 1.00 . A A . 253 LEU H    1 1 
        7 10213 1 1 10 LEU HA   H 154.805  12.578  -4.439 1.00 . A A . 253 LEU HA   1 1 
        7 10214 1 1 10 LEU HB2  H 155.426  15.410  -3.752 1.00 . A A . 253 LEU HB2  1 1 
        7 10215 1 1 10 LEU HB3  H 154.257  14.561  -2.760 1.00 . A A . 253 LEU HB3  1 1 
        7 10216 1 1 10 LEU HD11 H 156.423  12.215  -1.208 1.00 . A A . 253 LEU HD11 1 1 
        7 10217 1 1 10 LEU HD12 H 154.790  12.468  -1.823 1.00 . A A . 253 LEU HD12 1 1 
        7 10218 1 1 10 LEU HD13 H 155.460  13.564  -0.615 1.00 . A A . 253 LEU HD13 1 1 
        7 10219 1 1 10 LEU HD21 H 157.858  13.723  -3.968 1.00 . A A . 253 LEU HD21 1 1 
        7 10220 1 1 10 LEU HD22 H 156.654  12.445  -4.145 1.00 . A A . 253 LEU HD22 1 1 
        7 10221 1 1 10 LEU HD23 H 157.799  12.396  -2.805 1.00 . A A . 253 LEU HD23 1 1 
        7 10222 1 1 10 LEU HG   H 156.797  14.634  -2.112 1.00 . A A . 253 LEU HG   1 1 
        7 10223 1 1 10 LEU N    N 155.411  13.986  -5.826 1.00 . A A . 253 LEU N    1 1 
        7 10224 1 1 10 LEU O    O 152.770  14.772  -5.586 1.00 . A A . 253 LEU O    1 1 
        7 10225 1 1 11 PRO C    C 150.432  14.558  -3.593 1.00 . A A . 254 PRO C    1 1 
        7 10226 1 1 11 PRO CA   C 150.871  13.250  -4.228 1.00 . A A . 254 PRO CA   1 1 
        7 10227 1 1 11 PRO CB   C 150.330  12.050  -3.434 1.00 . A A . 254 PRO CB   1 1 
        7 10228 1 1 11 PRO CD   C 152.706  12.034  -3.221 1.00 . A A . 254 PRO CD   1 1 
        7 10229 1 1 11 PRO CG   C 151.502  11.146  -3.236 1.00 . A A . 254 PRO CG   1 1 
        7 10230 1 1 11 PRO HA   H 150.514  13.209  -5.244 1.00 . A A . 254 PRO HA   1 1 
        7 10231 1 1 11 PRO HB2  H 149.931  12.391  -2.489 1.00 . A A . 254 PRO HB2  1 1 
        7 10232 1 1 11 PRO HB3  H 149.551  11.565  -4.002 1.00 . A A . 254 PRO HB3  1 1 
        7 10233 1 1 11 PRO HD2  H 152.876  12.426  -2.229 1.00 . A A . 254 PRO HD2  1 1 
        7 10234 1 1 11 PRO HD3  H 153.574  11.503  -3.578 1.00 . A A . 254 PRO HD3  1 1 
        7 10235 1 1 11 PRO HG2  H 151.413  10.626  -2.300 1.00 . A A . 254 PRO HG2  1 1 
        7 10236 1 1 11 PRO HG3  H 151.567  10.442  -4.052 1.00 . A A . 254 PRO HG3  1 1 
        7 10237 1 1 11 PRO N    N 152.320  13.100  -4.150 1.00 . A A . 254 PRO N    1 1 
        7 10238 1 1 11 PRO O    O 151.230  15.482  -3.438 1.00 . A A . 254 PRO O    1 1 
        7 10239 1 1 12 GLU C    C 148.992  15.891  -1.118 1.00 . A A . 255 GLU C    1 1 
        7 10240 1 1 12 GLU CA   C 148.634  15.834  -2.603 1.00 . A A . 255 GLU CA   1 1 
        7 10241 1 1 12 GLU CB   C 147.115  15.899  -2.783 1.00 . A A . 255 GLU CB   1 1 
        7 10242 1 1 12 GLU CD   C 145.613  17.884  -3.229 1.00 . A A . 255 GLU CD   1 1 
        7 10243 1 1 12 GLU CG   C 146.664  16.946  -3.791 1.00 . A A . 255 GLU CG   1 1 
        7 10244 1 1 12 GLU H    H 148.580  13.864  -3.377 1.00 . A A . 255 GLU H    1 1 
        7 10245 1 1 12 GLU HA   H 149.080  16.685  -3.097 1.00 . A A . 255 GLU HA   1 1 
        7 10246 1 1 12 GLU HB2  H 146.761  14.934  -3.115 1.00 . A A . 255 GLU HB2  1 1 
        7 10247 1 1 12 GLU HB3  H 146.660  16.130  -1.830 1.00 . A A . 255 GLU HB3  1 1 
        7 10248 1 1 12 GLU HG2  H 147.520  17.530  -4.095 1.00 . A A . 255 GLU HG2  1 1 
        7 10249 1 1 12 GLU HG3  H 146.251  16.441  -4.653 1.00 . A A . 255 GLU HG3  1 1 
        7 10250 1 1 12 GLU N    N 149.167  14.632  -3.226 1.00 . A A . 255 GLU N    1 1 
        7 10251 1 1 12 GLU O    O 148.618  15.011  -0.342 1.00 . A A . 255 GLU O    1 1 
        7 10252 1 1 12 GLU OE1  O 144.452  17.451  -3.077 1.00 . A A . 255 GLU OE1  1 1 
        7 10253 1 1 12 GLU OE2  O 145.952  19.051  -2.941 1.00 . A A . 255 GLU OE2  1 1 
        7 10254 1 1 13 GLY C    C 151.389  16.579   1.084 1.00 . A A . 256 GLY C    1 1 
        7 10255 1 1 13 GLY CA   C 150.040  17.153   0.666 1.00 . A A . 256 GLY CA   1 1 
        7 10256 1 1 13 GLY H    H 149.909  17.645  -1.390 1.00 . A A . 256 GLY H    1 1 
        7 10257 1 1 13 GLY HA2  H 150.046  18.213   0.870 1.00 . A A . 256 GLY HA2  1 1 
        7 10258 1 1 13 GLY HA3  H 149.272  16.698   1.277 1.00 . A A . 256 GLY HA3  1 1 
        7 10259 1 1 13 GLY N    N 149.681  16.960  -0.727 1.00 . A A . 256 GLY N    1 1 
        7 10260 1 1 13 GLY O    O 151.893  16.937   2.149 1.00 . A A . 256 GLY O    1 1 
        7 10261 1 1 14 TYR C    C 154.406  15.726  -0.118 1.00 . A A . 257 TYR C    1 1 
        7 10262 1 1 14 TYR CA   C 153.263  15.106   0.666 1.00 . A A . 257 TYR CA   1 1 
        7 10263 1 1 14 TYR CB   C 153.220  13.591   0.483 1.00 . A A . 257 TYR CB   1 1 
        7 10264 1 1 14 TYR CD1  C 150.845  12.942   1.042 1.00 . A A . 257 TYR CD1  1 1 
        7 10265 1 1 14 TYR CD2  C 152.574  12.318   2.561 1.00 . A A . 257 TYR CD2  1 1 
        7 10266 1 1 14 TYR CE1  C 149.904  12.354   1.865 1.00 . A A . 257 TYR CE1  1 1 
        7 10267 1 1 14 TYR CE2  C 151.640  11.726   3.388 1.00 . A A . 257 TYR CE2  1 1 
        7 10268 1 1 14 TYR CG   C 152.194  12.933   1.375 1.00 . A A . 257 TYR CG   1 1 
        7 10269 1 1 14 TYR CZ   C 150.307  11.746   3.038 1.00 . A A . 257 TYR CZ   1 1 
        7 10270 1 1 14 TYR H    H 151.566  15.403  -0.548 1.00 . A A . 257 TYR H    1 1 
        7 10271 1 1 14 TYR HA   H 153.421  15.318   1.710 1.00 . A A . 257 TYR HA   1 1 
        7 10272 1 1 14 TYR HB2  H 152.974  13.360  -0.543 1.00 . A A . 257 TYR HB2  1 1 
        7 10273 1 1 14 TYR HB3  H 154.186  13.174   0.724 1.00 . A A . 257 TYR HB3  1 1 
        7 10274 1 1 14 TYR HD1  H 150.534  13.416   0.121 1.00 . A A . 257 TYR HD1  1 1 
        7 10275 1 1 14 TYR HD2  H 153.618  12.305   2.834 1.00 . A A . 257 TYR HD2  1 1 
        7 10276 1 1 14 TYR HE1  H 148.860  12.371   1.589 1.00 . A A . 257 TYR HE1  1 1 
        7 10277 1 1 14 TYR HE2  H 151.957  11.253   4.306 1.00 . A A . 257 TYR HE2  1 1 
        7 10278 1 1 14 TYR HH   H 148.559  11.009   3.378 1.00 . A A . 257 TYR HH   1 1 
        7 10279 1 1 14 TYR N    N 151.986  15.687   0.289 1.00 . A A . 257 TYR N    1 1 
        7 10280 1 1 14 TYR O    O 154.227  16.211  -1.234 1.00 . A A . 257 TYR O    1 1 
        7 10281 1 1 14 TYR OH   O 149.374  11.159   3.864 1.00 . A A . 257 TYR OH   1 1 
        7 10282 1 1 15 GLU C    C 157.909  15.310   0.174 1.00 . A A . 258 GLU C    1 1 
        7 10283 1 1 15 GLU CA   C 156.770  16.242  -0.132 1.00 . A A . 258 GLU CA   1 1 
        7 10284 1 1 15 GLU CB   C 157.068  17.645   0.403 1.00 . A A . 258 GLU CB   1 1 
        7 10285 1 1 15 GLU CD   C 159.287  18.529  -0.426 1.00 . A A . 258 GLU CD   1 1 
        7 10286 1 1 15 GLU CG   C 157.780  18.541  -0.599 1.00 . A A . 258 GLU CG   1 1 
        7 10287 1 1 15 GLU H    H 155.660  15.283   1.371 1.00 . A A . 258 GLU H    1 1 
        7 10288 1 1 15 GLU HA   H 156.616  16.285  -1.200 1.00 . A A . 258 GLU HA   1 1 
        7 10289 1 1 15 GLU HB2  H 156.136  18.118   0.675 1.00 . A A . 258 GLU HB2  1 1 
        7 10290 1 1 15 GLU HB3  H 157.688  17.559   1.282 1.00 . A A . 258 GLU HB3  1 1 
        7 10291 1 1 15 GLU HG2  H 157.546  18.200  -1.596 1.00 . A A . 258 GLU HG2  1 1 
        7 10292 1 1 15 GLU HG3  H 157.426  19.553  -0.473 1.00 . A A . 258 GLU HG3  1 1 
        7 10293 1 1 15 GLU N    N 155.585  15.699   0.482 1.00 . A A . 258 GLU N    1 1 
        7 10294 1 1 15 GLU O    O 158.074  14.888   1.321 1.00 . A A . 258 GLU O    1 1 
        7 10295 1 1 15 GLU OE1  O 159.781  19.164   0.529 1.00 . A A . 258 GLU OE1  1 1 
        7 10296 1 1 15 GLU OE2  O 159.972  17.885  -1.248 1.00 . A A . 258 GLU OE2  1 1 
        7 10297 1 1 16 GLN C    C 160.909  14.827   0.113 1.00 . A A . 259 GLN C    1 1 
        7 10298 1 1 16 GLN CA   C 159.797  14.083  -0.596 1.00 . A A . 259 GLN CA   1 1 
        7 10299 1 1 16 GLN CB   C 160.289  13.469  -1.911 1.00 . A A . 259 GLN CB   1 1 
        7 10300 1 1 16 GLN CD   C 162.188  12.419  -3.200 1.00 . A A . 259 GLN CD   1 1 
        7 10301 1 1 16 GLN CG   C 161.704  12.912  -1.851 1.00 . A A . 259 GLN CG   1 1 
        7 10302 1 1 16 GLN H    H 158.550  15.338  -1.723 1.00 . A A . 259 GLN H    1 1 
        7 10303 1 1 16 GLN HA   H 159.432  13.299   0.053 1.00 . A A . 259 GLN HA   1 1 
        7 10304 1 1 16 GLN HB2  H 159.625  12.664  -2.184 1.00 . A A . 259 GLN HB2  1 1 
        7 10305 1 1 16 GLN HB3  H 160.256  14.226  -2.681 1.00 . A A . 259 GLN HB3  1 1 
        7 10306 1 1 16 GLN HE21 H 163.317  11.042  -2.321 1.00 . A A . 259 GLN HE21 1 1 
        7 10307 1 1 16 GLN HE22 H 163.372  11.067  -4.047 1.00 . A A . 259 GLN HE22 1 1 
        7 10308 1 1 16 GLN HG2  H 162.371  13.690  -1.510 1.00 . A A . 259 GLN HG2  1 1 
        7 10309 1 1 16 GLN HG3  H 161.725  12.088  -1.153 1.00 . A A . 259 GLN HG3  1 1 
        7 10310 1 1 16 GLN N    N 158.695  14.975  -0.826 1.00 . A A . 259 GLN N    1 1 
        7 10311 1 1 16 GLN NE2  N 163.047  11.408  -3.188 1.00 . A A . 259 GLN NE2  1 1 
        7 10312 1 1 16 GLN O    O 161.178  15.992  -0.176 1.00 . A A . 259 GLN O    1 1 
        7 10313 1 1 16 GLN OE1  O 161.796  12.942  -4.242 1.00 . A A . 259 GLN OE1  1 1 
        7 10314 1 1 17 ARG C    C 163.765  13.742   1.997 1.00 . A A . 260 ARG C    1 1 
        7 10315 1 1 17 ARG CA   C 162.641  14.746   1.792 1.00 . A A . 260 ARG CA   1 1 
        7 10316 1 1 17 ARG CB   C 162.133  15.264   3.140 1.00 . A A . 260 ARG CB   1 1 
        7 10317 1 1 17 ARG CD   C 161.674  17.596   3.984 1.00 . A A . 260 ARG CD   1 1 
        7 10318 1 1 17 ARG CG   C 161.243  16.495   3.025 1.00 . A A . 260 ARG CG   1 1 
        7 10319 1 1 17 ARG CZ   C 160.188  19.416   3.234 1.00 . A A . 260 ARG CZ   1 1 
        7 10320 1 1 17 ARG H    H 161.294  13.218   1.214 1.00 . A A . 260 ARG H    1 1 
        7 10321 1 1 17 ARG HA   H 163.022  15.578   1.218 1.00 . A A . 260 ARG HA   1 1 
        7 10322 1 1 17 ARG HB2  H 161.566  14.481   3.622 1.00 . A A . 260 ARG HB2  1 1 
        7 10323 1 1 17 ARG HB3  H 162.981  15.515   3.760 1.00 . A A . 260 ARG HB3  1 1 
        7 10324 1 1 17 ARG HD2  H 161.132  17.480   4.911 1.00 . A A . 260 ARG HD2  1 1 
        7 10325 1 1 17 ARG HD3  H 162.733  17.496   4.172 1.00 . A A . 260 ARG HD3  1 1 
        7 10326 1 1 17 ARG HE   H 162.184  19.494   3.232 1.00 . A A . 260 ARG HE   1 1 
        7 10327 1 1 17 ARG HG2  H 161.295  16.872   2.014 1.00 . A A . 260 ARG HG2  1 1 
        7 10328 1 1 17 ARG HG3  H 160.225  16.211   3.251 1.00 . A A . 260 ARG HG3  1 1 
        7 10329 1 1 17 ARG HH11 H 159.228  17.767   3.899 1.00 . A A . 260 ARG HH11 1 1 
        7 10330 1 1 17 ARG HH12 H 158.204  19.054   3.359 1.00 . A A . 260 ARG HH12 1 1 
        7 10331 1 1 17 ARG HH21 H 160.834  21.195   2.524 1.00 . A A . 260 ARG HH21 1 1 
        7 10332 1 1 17 ARG HH22 H 159.114  20.998   2.580 1.00 . A A . 260 ARG HH22 1 1 
        7 10333 1 1 17 ARG N    N 161.551  14.148   1.038 1.00 . A A . 260 ARG N    1 1 
        7 10334 1 1 17 ARG NE   N 161.410  18.931   3.447 1.00 . A A . 260 ARG NE   1 1 
        7 10335 1 1 17 ARG NH1  N 159.119  18.686   3.521 1.00 . A A . 260 ARG NH1  1 1 
        7 10336 1 1 17 ARG NH2  N 160.033  20.637   2.739 1.00 . A A . 260 ARG NH2  1 1 
        7 10337 1 1 17 ARG O    O 163.573  12.537   1.834 1.00 . A A . 260 ARG O    1 1 
        7 10338 1 1 18 THR C    C 166.668  13.598   3.963 1.00 . A A . 261 THR C    1 1 
        7 10339 1 1 18 THR CA   C 166.089  13.384   2.574 1.00 . A A . 261 THR CA   1 1 
        7 10340 1 1 18 THR CB   C 167.153  13.631   1.509 1.00 . A A . 261 THR CB   1 1 
        7 10341 1 1 18 THR CG2  C 166.904  12.841   0.242 1.00 . A A . 261 THR CG2  1 1 
        7 10342 1 1 18 THR H    H 165.029  15.214   2.467 1.00 . A A . 261 THR H    1 1 
        7 10343 1 1 18 THR HA   H 165.753  12.363   2.496 1.00 . A A . 261 THR HA   1 1 
        7 10344 1 1 18 THR HB   H 168.116  13.337   1.900 1.00 . A A . 261 THR HB   1 1 
        7 10345 1 1 18 THR HG1  H 167.900  15.139   0.507 1.00 . A A . 261 THR HG1  1 1 
        7 10346 1 1 18 THR HG21 H 165.916  12.401   0.283 1.00 . A A . 261 THR HG21 1 1 
        7 10347 1 1 18 THR HG22 H 167.643  12.057   0.155 1.00 . A A . 261 THR HG22 1 1 
        7 10348 1 1 18 THR HG23 H 166.972  13.497  -0.612 1.00 . A A . 261 THR HG23 1 1 
        7 10349 1 1 18 THR N    N 164.938  14.244   2.352 1.00 . A A . 261 THR N    1 1 
        7 10350 1 1 18 THR O    O 166.791  14.730   4.428 1.00 . A A . 261 THR O    1 1 
        7 10351 1 1 18 THR OG1  O 167.211  15.003   1.161 1.00 . A A . 261 THR OG1  1 1 
        7 10352 1 1 19 THR C    C 169.088  12.646   5.927 1.00 . A A . 262 THR C    1 1 
        7 10353 1 1 19 THR CA   C 167.572  12.570   5.969 1.00 . A A . 262 THR CA   1 1 
        7 10354 1 1 19 THR CB   C 167.130  11.372   6.818 1.00 . A A . 262 THR CB   1 1 
        7 10355 1 1 19 THR CG2  C 165.836  10.750   6.347 1.00 . A A . 262 THR CG2  1 1 
        7 10356 1 1 19 THR H    H 166.887  11.627   4.207 1.00 . A A . 262 THR H    1 1 
        7 10357 1 1 19 THR HA   H 167.199  13.474   6.427 1.00 . A A . 262 THR HA   1 1 
        7 10358 1 1 19 THR HB   H 166.984  11.706   7.835 1.00 . A A . 262 THR HB   1 1 
        7 10359 1 1 19 THR HG1  H 167.911   9.712   7.509 1.00 . A A . 262 THR HG1  1 1 
        7 10360 1 1 19 THR HG21 H 165.995  10.276   5.389 1.00 . A A . 262 THR HG21 1 1 
        7 10361 1 1 19 THR HG22 H 165.084  11.518   6.248 1.00 . A A . 262 THR HG22 1 1 
        7 10362 1 1 19 THR HG23 H 165.509  10.014   7.063 1.00 . A A . 262 THR HG23 1 1 
        7 10363 1 1 19 THR N    N 167.014  12.500   4.627 1.00 . A A . 262 THR N    1 1 
        7 10364 1 1 19 THR O    O 169.753  11.738   5.432 1.00 . A A . 262 THR O    1 1 
        7 10365 1 1 19 THR OG1  O 168.121  10.358   6.830 1.00 . A A . 262 THR OG1  1 1 
        7 10366 1 1 20 GLN C    C 171.874  13.405   5.422 1.00 . A A . 263 GLN C    1 1 
        7 10367 1 1 20 GLN CA   C 171.040  14.012   6.557 1.00 . A A . 263 GLN CA   1 1 
        7 10368 1 1 20 GLN CB   C 171.594  13.551   7.911 1.00 . A A . 263 GLN CB   1 1 
        7 10369 1 1 20 GLN CD   C 172.113  11.277   8.877 1.00 . A A . 263 GLN CD   1 1 
        7 10370 1 1 20 GLN CG   C 171.030  12.225   8.403 1.00 . A A . 263 GLN CG   1 1 
        7 10371 1 1 20 GLN H    H 168.990  14.400   6.852 1.00 . A A . 263 GLN H    1 1 
        7 10372 1 1 20 GLN HA   H 171.149  15.082   6.505 1.00 . A A . 263 GLN HA   1 1 
        7 10373 1 1 20 GLN HB2  H 172.666  13.449   7.829 1.00 . A A . 263 GLN HB2  1 1 
        7 10374 1 1 20 GLN HB3  H 171.372  14.307   8.651 1.00 . A A . 263 GLN HB3  1 1 
        7 10375 1 1 20 GLN HE21 H 171.716  10.031   7.379 1.00 . A A . 263 GLN HE21 1 1 
        7 10376 1 1 20 GLN HE22 H 172.986   9.544   8.444 1.00 . A A . 263 GLN HE22 1 1 
        7 10377 1 1 20 GLN HG2  H 170.357  12.418   9.226 1.00 . A A . 263 GLN HG2  1 1 
        7 10378 1 1 20 GLN HG3  H 170.487  11.755   7.600 1.00 . A A . 263 GLN HG3  1 1 
        7 10379 1 1 20 GLN N    N 169.606  13.739   6.472 1.00 . A A . 263 GLN N    1 1 
        7 10380 1 1 20 GLN NE2  N 172.288  10.172   8.161 1.00 . A A . 263 GLN NE2  1 1 
        7 10381 1 1 20 GLN O    O 172.424  14.138   4.600 1.00 . A A . 263 GLN O    1 1 
        7 10382 1 1 20 GLN OE1  O 172.787  11.535   9.874 1.00 . A A . 263 GLN OE1  1 1 
        7 10383 1 1 21 GLN C    C 172.106  10.948   3.157 1.00 . A A . 264 GLN C    1 1 
        7 10384 1 1 21 GLN CA   C 172.861  11.431   4.406 1.00 . A A . 264 GLN CA   1 1 
        7 10385 1 1 21 GLN CB   C 173.631  10.275   5.046 1.00 . A A . 264 GLN CB   1 1 
        7 10386 1 1 21 GLN CD   C 176.069  10.931   5.011 1.00 . A A . 264 GLN CD   1 1 
        7 10387 1 1 21 GLN CG   C 174.997  10.034   4.424 1.00 . A A . 264 GLN CG   1 1 
        7 10388 1 1 21 GLN H    H 171.605  11.545   6.113 1.00 . A A . 264 GLN H    1 1 
        7 10389 1 1 21 GLN HA   H 173.584  12.166   4.085 1.00 . A A . 264 GLN HA   1 1 
        7 10390 1 1 21 GLN HB2  H 173.772  10.492   6.095 1.00 . A A . 264 GLN HB2  1 1 
        7 10391 1 1 21 GLN HB3  H 173.053   9.376   4.951 1.00 . A A . 264 GLN HB3  1 1 
        7 10392 1 1 21 GLN HE21 H 175.640  10.282   6.840 1.00 . A A . 264 GLN HE21 1 1 
        7 10393 1 1 21 GLN HE22 H 176.904  11.456   6.737 1.00 . A A . 264 GLN HE22 1 1 
        7 10394 1 1 21 GLN HG2  H 175.279   9.004   4.592 1.00 . A A . 264 GLN HG2  1 1 
        7 10395 1 1 21 GLN HG3  H 174.933  10.220   3.361 1.00 . A A . 264 GLN HG3  1 1 
        7 10396 1 1 21 GLN N    N 172.024  12.084   5.410 1.00 . A A . 264 GLN N    1 1 
        7 10397 1 1 21 GLN NE2  N 176.220  10.884   6.329 1.00 . A A . 264 GLN NE2  1 1 
        7 10398 1 1 21 GLN O    O 172.595  10.071   2.452 1.00 . A A . 264 GLN O    1 1 
        7 10399 1 1 21 GLN OE1  O 176.752  11.658   4.289 1.00 . A A . 264 GLN OE1  1 1 
        7 10400 1 1 22 GLY C    C 169.226  10.049   1.787 1.00 . A A . 265 GLY C    1 1 
        7 10401 1 1 22 GLY CA   C 170.247  11.159   1.629 1.00 . A A . 265 GLY CA   1 1 
        7 10402 1 1 22 GLY H    H 170.611  12.262   3.402 1.00 . A A . 265 GLY H    1 1 
        7 10403 1 1 22 GLY HA2  H 169.740  12.024   1.244 1.00 . A A . 265 GLY HA2  1 1 
        7 10404 1 1 22 GLY HA3  H 170.978  10.847   0.898 1.00 . A A . 265 GLY HA3  1 1 
        7 10405 1 1 22 GLY N    N 170.956  11.542   2.843 1.00 . A A . 265 GLY N    1 1 
        7 10406 1 1 22 GLY O    O 169.037   9.257   0.864 1.00 . A A . 265 GLY O    1 1 
        7 10407 1 1 23 GLN C    C 166.159   9.559   2.701 1.00 . A A . 266 GLN C    1 1 
        7 10408 1 1 23 GLN CA   C 167.511   8.978   3.103 1.00 . A A . 266 GLN CA   1 1 
        7 10409 1 1 23 GLN CB   C 167.496   8.476   4.549 1.00 . A A . 266 GLN CB   1 1 
        7 10410 1 1 23 GLN CD   C 166.285   7.180   6.351 1.00 . A A . 266 GLN CD   1 1 
        7 10411 1 1 23 GLN CG   C 166.285   7.625   4.900 1.00 . A A . 266 GLN CG   1 1 
        7 10412 1 1 23 GLN H    H 168.687  10.665   3.616 1.00 . A A . 266 GLN H    1 1 
        7 10413 1 1 23 GLN HA   H 167.742   8.153   2.443 1.00 . A A . 266 GLN HA   1 1 
        7 10414 1 1 23 GLN HB2  H 168.381   7.881   4.716 1.00 . A A . 266 GLN HB2  1 1 
        7 10415 1 1 23 GLN HB3  H 167.517   9.323   5.209 1.00 . A A . 266 GLN HB3  1 1 
        7 10416 1 1 23 GLN HE21 H 167.290   5.532   5.876 1.00 . A A . 266 GLN HE21 1 1 
        7 10417 1 1 23 GLN HE22 H 166.899   5.719   7.549 1.00 . A A . 266 GLN HE22 1 1 
        7 10418 1 1 23 GLN HG2  H 165.390   8.201   4.717 1.00 . A A . 266 GLN HG2  1 1 
        7 10419 1 1 23 GLN HG3  H 166.282   6.747   4.270 1.00 . A A . 266 GLN HG3  1 1 
        7 10420 1 1 23 GLN N    N 168.536   9.996   2.915 1.00 . A A . 266 GLN N    1 1 
        7 10421 1 1 23 GLN NE2  N 166.885   6.028   6.619 1.00 . A A . 266 GLN NE2  1 1 
        7 10422 1 1 23 GLN O    O 165.668  10.501   3.317 1.00 . A A . 266 GLN O    1 1 
        7 10423 1 1 23 GLN OE1  O 165.750   7.865   7.221 1.00 . A A . 266 GLN OE1  1 1 
        7 10424 1 1 24 VAL C    C 163.156   9.062   2.057 1.00 . A A . 267 VAL C    1 1 
        7 10425 1 1 24 VAL CA   C 164.295   9.482   1.155 1.00 . A A . 267 VAL CA   1 1 
        7 10426 1 1 24 VAL CB   C 164.011   8.999  -0.279 1.00 . A A . 267 VAL CB   1 1 
        7 10427 1 1 24 VAL CG1  C 162.584   9.335  -0.697 1.00 . A A . 267 VAL CG1  1 1 
        7 10428 1 1 24 VAL CG2  C 165.008   9.623  -1.233 1.00 . A A . 267 VAL CG2  1 1 
        7 10429 1 1 24 VAL H    H 166.029   8.250   1.208 1.00 . A A . 267 VAL H    1 1 
        7 10430 1 1 24 VAL HA   H 164.340  10.562   1.139 1.00 . A A . 267 VAL HA   1 1 
        7 10431 1 1 24 VAL HB   H 164.128   7.929  -0.310 1.00 . A A . 267 VAL HB   1 1 
        7 10432 1 1 24 VAL HG11 H 162.347  10.341  -0.385 1.00 . A A . 267 VAL HG11 1 1 
        7 10433 1 1 24 VAL HG12 H 161.900   8.643  -0.231 1.00 . A A . 267 VAL HG12 1 1 
        7 10434 1 1 24 VAL HG13 H 162.495   9.261  -1.772 1.00 . A A . 267 VAL HG13 1 1 
        7 10435 1 1 24 VAL HG21 H 165.951   9.108  -1.152 1.00 . A A . 267 VAL HG21 1 1 
        7 10436 1 1 24 VAL HG22 H 165.140  10.664  -0.973 1.00 . A A . 267 VAL HG22 1 1 
        7 10437 1 1 24 VAL HG23 H 164.638   9.547  -2.244 1.00 . A A . 267 VAL HG23 1 1 
        7 10438 1 1 24 VAL N    N 165.575   9.000   1.650 1.00 . A A . 267 VAL N    1 1 
        7 10439 1 1 24 VAL O    O 162.989   7.886   2.350 1.00 . A A . 267 VAL O    1 1 
        7 10440 1 1 25 TYR C    C 160.036  10.652   2.891 1.00 . A A . 268 TYR C    1 1 
        7 10441 1 1 25 TYR CA   C 161.208   9.777   3.318 1.00 . A A . 268 TYR CA   1 1 
        7 10442 1 1 25 TYR CB   C 161.547   9.990   4.798 1.00 . A A . 268 TYR CB   1 1 
        7 10443 1 1 25 TYR CD1  C 163.048  12.018   4.691 1.00 . A A . 268 TYR CD1  1 1 
        7 10444 1 1 25 TYR CD2  C 161.054  12.157   5.991 1.00 . A A . 268 TYR CD2  1 1 
        7 10445 1 1 25 TYR CE1  C 163.366  13.318   5.033 1.00 . A A . 268 TYR CE1  1 1 
        7 10446 1 1 25 TYR CE2  C 161.364  13.458   6.336 1.00 . A A . 268 TYR CE2  1 1 
        7 10447 1 1 25 TYR CG   C 161.889  11.416   5.163 1.00 . A A . 268 TYR CG   1 1 
        7 10448 1 1 25 TYR CZ   C 162.520  14.034   5.855 1.00 . A A . 268 TYR CZ   1 1 
        7 10449 1 1 25 TYR H    H 162.553  10.956   2.171 1.00 . A A . 268 TYR H    1 1 
        7 10450 1 1 25 TYR HA   H 160.928   8.743   3.172 1.00 . A A . 268 TYR HA   1 1 
        7 10451 1 1 25 TYR HB2  H 160.699   9.693   5.397 1.00 . A A . 268 TYR HB2  1 1 
        7 10452 1 1 25 TYR HB3  H 162.393   9.369   5.055 1.00 . A A . 268 TYR HB3  1 1 
        7 10453 1 1 25 TYR HD1  H 163.708  11.455   4.046 1.00 . A A . 268 TYR HD1  1 1 
        7 10454 1 1 25 TYR HD2  H 160.150  11.702   6.368 1.00 . A A . 268 TYR HD2  1 1 
        7 10455 1 1 25 TYR HE1  H 164.271  13.770   4.656 1.00 . A A . 268 TYR HE1  1 1 
        7 10456 1 1 25 TYR HE2  H 160.701  14.018   6.980 1.00 . A A . 268 TYR HE2  1 1 
        7 10457 1 1 25 TYR HH   H 162.826  15.412   7.157 1.00 . A A . 268 TYR HH   1 1 
        7 10458 1 1 25 TYR N    N 162.364  10.037   2.467 1.00 . A A . 268 TYR N    1 1 
        7 10459 1 1 25 TYR O    O 160.213  11.613   2.142 1.00 . A A . 268 TYR O    1 1 
        7 10460 1 1 25 TYR OH   O 162.832  15.327   6.201 1.00 . A A . 268 TYR OH   1 1 
        7 10461 1 1 26 PHE C    C 157.090  11.868   4.123 1.00 . A A . 269 PHE C    1 1 
        7 10462 1 1 26 PHE CA   C 157.644  11.054   2.961 1.00 . A A . 269 PHE CA   1 1 
        7 10463 1 1 26 PHE CB   C 156.592  10.097   2.410 1.00 . A A . 269 PHE CB   1 1 
        7 10464 1 1 26 PHE CD1  C 157.916   8.577   0.888 1.00 . A A . 269 PHE CD1  1 1 
        7 10465 1 1 26 PHE CD2  C 156.353  10.120  -0.077 1.00 . A A . 269 PHE CD2  1 1 
        7 10466 1 1 26 PHE CE1  C 158.254   8.132  -0.376 1.00 . A A . 269 PHE CE1  1 1 
        7 10467 1 1 26 PHE CE2  C 156.692   9.671  -1.338 1.00 . A A . 269 PHE CE2  1 1 
        7 10468 1 1 26 PHE CG   C 156.955   9.581   1.050 1.00 . A A . 269 PHE CG   1 1 
        7 10469 1 1 26 PHE CZ   C 157.642   8.678  -1.489 1.00 . A A . 269 PHE CZ   1 1 
        7 10470 1 1 26 PHE H    H 158.742   9.512   3.915 1.00 . A A . 269 PHE H    1 1 
        7 10471 1 1 26 PHE HA   H 157.929  11.738   2.176 1.00 . A A . 269 PHE HA   1 1 
        7 10472 1 1 26 PHE HB2  H 156.489   9.253   3.074 1.00 . A A . 269 PHE HB2  1 1 
        7 10473 1 1 26 PHE HB3  H 155.647  10.613   2.333 1.00 . A A . 269 PHE HB3  1 1 
        7 10474 1 1 26 PHE HD1  H 158.402   8.137   1.760 1.00 . A A . 269 PHE HD1  1 1 
        7 10475 1 1 26 PHE HD2  H 155.604  10.902   0.036 1.00 . A A . 269 PHE HD2  1 1 
        7 10476 1 1 26 PHE HE1  H 158.999   7.360  -0.494 1.00 . A A . 269 PHE HE1  1 1 
        7 10477 1 1 26 PHE HE2  H 156.216  10.099  -2.206 1.00 . A A . 269 PHE HE2  1 1 
        7 10478 1 1 26 PHE HZ   H 157.907   8.331  -2.476 1.00 . A A . 269 PHE HZ   1 1 
        7 10479 1 1 26 PHE N    N 158.834  10.303   3.339 1.00 . A A . 269 PHE N    1 1 
        7 10480 1 1 26 PHE O    O 156.830  11.338   5.203 1.00 . A A . 269 PHE O    1 1 
        7 10481 1 1 27 LEU C    C 155.234  14.888   4.487 1.00 . A A . 270 LEU C    1 1 
        7 10482 1 1 27 LEU CA   C 156.462  14.084   4.930 1.00 . A A . 270 LEU CA   1 1 
        7 10483 1 1 27 LEU CB   C 157.584  15.043   5.356 1.00 . A A . 270 LEU CB   1 1 
        7 10484 1 1 27 LEU CD1  C 157.592  15.779   7.765 1.00 . A A . 270 LEU CD1  1 1 
        7 10485 1 1 27 LEU CD2  C 157.782  17.478   5.943 1.00 . A A . 270 LEU CD2  1 1 
        7 10486 1 1 27 LEU CG   C 157.175  16.143   6.348 1.00 . A A . 270 LEU CG   1 1 
        7 10487 1 1 27 LEU H    H 157.204  13.543   3.027 1.00 . A A . 270 LEU H    1 1 
        7 10488 1 1 27 LEU HA   H 156.186  13.482   5.780 1.00 . A A . 270 LEU HA   1 1 
        7 10489 1 1 27 LEU HB2  H 158.374  14.459   5.806 1.00 . A A . 270 LEU HB2  1 1 
        7 10490 1 1 27 LEU HB3  H 157.976  15.519   4.469 1.00 . A A . 270 LEU HB3  1 1 
        7 10491 1 1 27 LEU HD11 H 157.635  14.704   7.862 1.00 . A A . 270 LEU HD11 1 1 
        7 10492 1 1 27 LEU HD12 H 156.871  16.176   8.467 1.00 . A A . 270 LEU HD12 1 1 
        7 10493 1 1 27 LEU HD13 H 158.565  16.198   7.973 1.00 . A A . 270 LEU HD13 1 1 
        7 10494 1 1 27 LEU HD21 H 157.534  17.686   4.913 1.00 . A A . 270 LEU HD21 1 1 
        7 10495 1 1 27 LEU HD22 H 158.855  17.434   6.055 1.00 . A A . 270 LEU HD22 1 1 
        7 10496 1 1 27 LEU HD23 H 157.386  18.261   6.574 1.00 . A A . 270 LEU HD23 1 1 
        7 10497 1 1 27 LEU HG   H 156.103  16.251   6.339 1.00 . A A . 270 LEU HG   1 1 
        7 10498 1 1 27 LEU N    N 156.947  13.176   3.898 1.00 . A A . 270 LEU N    1 1 
        7 10499 1 1 27 LEU O    O 155.100  15.274   3.326 1.00 . A A . 270 LEU O    1 1 
        7 10500 1 1 28 HIS C    C 153.514  17.438   5.653 1.00 . A A . 271 HIS C    1 1 
        7 10501 1 1 28 HIS CA   C 153.205  16.012   5.240 1.00 . A A . 271 HIS CA   1 1 
        7 10502 1 1 28 HIS CB   C 151.963  15.512   5.982 1.00 . A A . 271 HIS CB   1 1 
        7 10503 1 1 28 HIS CD2  C 150.468  14.835   3.972 1.00 . A A . 271 HIS CD2  1 1 
        7 10504 1 1 28 HIS CE1  C 148.728  16.088   4.431 1.00 . A A . 271 HIS CE1  1 1 
        7 10505 1 1 28 HIS CG   C 150.741  15.506   5.116 1.00 . A A . 271 HIS CG   1 1 
        7 10506 1 1 28 HIS H    H 154.653  14.883   6.362 1.00 . A A . 271 HIS H    1 1 
        7 10507 1 1 28 HIS HA   H 153.006  16.002   4.176 1.00 . A A . 271 HIS HA   1 1 
        7 10508 1 1 28 HIS HB2  H 152.132  14.508   6.337 1.00 . A A . 271 HIS HB2  1 1 
        7 10509 1 1 28 HIS HB3  H 151.765  16.167   6.822 1.00 . A A . 271 HIS HB3  1 1 
        7 10510 1 1 28 HIS HD1  H 149.521  16.887   6.142 1.00 . A A . 271 HIS HD1  1 1 
        7 10511 1 1 28 HIS HD2  H 151.120  14.136   3.469 1.00 . A A . 271 HIS HD2  1 1 
        7 10512 1 1 28 HIS HE1  H 147.759  16.560   4.377 1.00 . A A . 271 HIS HE1  1 1 
        7 10513 1 1 28 HIS HE2  H 148.806  15.000   2.699 1.00 . A A . 271 HIS HE2  1 1 
        7 10514 1 1 28 HIS N    N 154.387  15.185   5.469 1.00 . A A . 271 HIS N    1 1 
        7 10515 1 1 28 HIS ND1  N 149.631  16.282   5.377 1.00 . A A . 271 HIS ND1  1 1 
        7 10516 1 1 28 HIS NE2  N 149.211  15.215   3.565 1.00 . A A . 271 HIS NE2  1 1 
        7 10517 1 1 28 HIS O    O 153.348  17.807   6.816 1.00 . A A . 271 HIS O    1 1 
        7 10518 1 1 29 THR C    C 153.282  20.357   5.729 1.00 . A A . 272 THR C    1 1 
        7 10519 1 1 29 THR CA   C 154.361  19.612   4.943 1.00 . A A . 272 THR CA   1 1 
        7 10520 1 1 29 THR CB   C 154.631  20.340   3.625 1.00 . A A . 272 THR CB   1 1 
        7 10521 1 1 29 THR CG2  C 153.427  20.387   2.710 1.00 . A A . 272 THR CG2  1 1 
        7 10522 1 1 29 THR H    H 154.115  17.856   3.795 1.00 . A A . 272 THR H    1 1 
        7 10523 1 1 29 THR HA   H 155.271  19.599   5.521 1.00 . A A . 272 THR HA   1 1 
        7 10524 1 1 29 THR HB   H 155.427  19.831   3.101 1.00 . A A . 272 THR HB   1 1 
        7 10525 1 1 29 THR HG1  H 155.217  22.114   3.034 1.00 . A A . 272 THR HG1  1 1 
        7 10526 1 1 29 THR HG21 H 152.987  21.373   2.745 1.00 . A A . 272 THR HG21 1 1 
        7 10527 1 1 29 THR HG22 H 152.701  19.657   3.032 1.00 . A A . 272 THR HG22 1 1 
        7 10528 1 1 29 THR HG23 H 153.736  20.167   1.699 1.00 . A A . 272 THR HG23 1 1 
        7 10529 1 1 29 THR N    N 153.991  18.226   4.694 1.00 . A A . 272 THR N    1 1 
        7 10530 1 1 29 THR O    O 153.569  21.340   6.413 1.00 . A A . 272 THR O    1 1 
        7 10531 1 1 29 THR OG1  O 155.039  21.675   3.869 1.00 . A A . 272 THR OG1  1 1 
        7 10532 1 1 30 GLN C    C 151.006  20.360   7.811 1.00 . A A . 273 GLN C    1 1 
        7 10533 1 1 30 GLN CA   C 150.920  20.531   6.298 1.00 . A A . 273 GLN CA   1 1 
        7 10534 1 1 30 GLN CB   C 149.610  19.924   5.803 1.00 . A A . 273 GLN CB   1 1 
        7 10535 1 1 30 GLN CD   C 147.132  19.814   6.294 1.00 . A A . 273 GLN CD   1 1 
        7 10536 1 1 30 GLN CG   C 148.378  20.676   6.280 1.00 . A A . 273 GLN CG   1 1 
        7 10537 1 1 30 GLN H    H 151.867  19.120   5.043 1.00 . A A . 273 GLN H    1 1 
        7 10538 1 1 30 GLN HA   H 150.931  21.582   6.058 1.00 . A A . 273 GLN HA   1 1 
        7 10539 1 1 30 GLN HB2  H 149.612  19.922   4.722 1.00 . A A . 273 GLN HB2  1 1 
        7 10540 1 1 30 GLN HB3  H 149.549  18.902   6.158 1.00 . A A . 273 GLN HB3  1 1 
        7 10541 1 1 30 GLN HE21 H 146.080  21.308   7.083 1.00 . A A . 273 GLN HE21 1 1 
        7 10542 1 1 30 GLN HE22 H 145.206  19.846   6.792 1.00 . A A . 273 GLN HE22 1 1 
        7 10543 1 1 30 GLN HG2  H 148.558  21.037   7.282 1.00 . A A . 273 GLN HG2  1 1 
        7 10544 1 1 30 GLN HG3  H 148.210  21.516   5.622 1.00 . A A . 273 GLN HG3  1 1 
        7 10545 1 1 30 GLN N    N 152.040  19.896   5.613 1.00 . A A . 273 GLN N    1 1 
        7 10546 1 1 30 GLN NE2  N 146.028  20.379   6.771 1.00 . A A . 273 GLN NE2  1 1 
        7 10547 1 1 30 GLN O    O 151.054  21.338   8.555 1.00 . A A . 273 GLN O    1 1 
        7 10548 1 1 30 GLN OE1  O 147.159  18.655   5.882 1.00 . A A . 273 GLN OE1  1 1 
        7 10549 1 1 31 THR C    C 152.460  18.360  10.108 1.00 . A A . 274 THR C    1 1 
        7 10550 1 1 31 THR CA   C 151.067  18.818   9.690 1.00 . A A . 274 THR CA   1 1 
        7 10551 1 1 31 THR CB   C 150.038  17.744  10.053 1.00 . A A . 274 THR CB   1 1 
        7 10552 1 1 31 THR CG2  C 148.606  18.193   9.854 1.00 . A A . 274 THR CG2  1 1 
        7 10553 1 1 31 THR H    H 150.944  18.371   7.624 1.00 . A A . 274 THR H    1 1 
        7 10554 1 1 31 THR HA   H 150.829  19.724  10.223 1.00 . A A . 274 THR HA   1 1 
        7 10555 1 1 31 THR HB   H 150.162  17.476  11.093 1.00 . A A . 274 THR HB   1 1 
        7 10556 1 1 31 THR HG1  H 150.006  16.766   8.355 1.00 . A A . 274 THR HG1  1 1 
        7 10557 1 1 31 THR HG21 H 147.945  17.347   9.966 1.00 . A A . 274 THR HG21 1 1 
        7 10558 1 1 31 THR HG22 H 148.496  18.606   8.863 1.00 . A A . 274 THR HG22 1 1 
        7 10559 1 1 31 THR HG23 H 148.355  18.946  10.588 1.00 . A A . 274 THR HG23 1 1 
        7 10560 1 1 31 THR N    N 151.007  19.111   8.263 1.00 . A A . 274 THR N    1 1 
        7 10561 1 1 31 THR O    O 152.646  17.847  11.213 1.00 . A A . 274 THR O    1 1 
        7 10562 1 1 31 THR OG1  O 150.232  16.578   9.269 1.00 . A A . 274 THR OG1  1 1 
        7 10563 1 1 32 GLY C    C 154.862  16.671   9.932 1.00 . A A . 275 GLY C    1 1 
        7 10564 1 1 32 GLY CA   C 154.790  18.131   9.538 1.00 . A A . 275 GLY CA   1 1 
        7 10565 1 1 32 GLY H    H 153.238  18.948   8.359 1.00 . A A . 275 GLY H    1 1 
        7 10566 1 1 32 GLY HA2  H 155.416  18.294   8.673 1.00 . A A . 275 GLY HA2  1 1 
        7 10567 1 1 32 GLY HA3  H 155.156  18.732  10.356 1.00 . A A . 275 GLY HA3  1 1 
        7 10568 1 1 32 GLY N    N 153.437  18.540   9.226 1.00 . A A . 275 GLY N    1 1 
        7 10569 1 1 32 GLY O    O 155.631  16.300  10.819 1.00 . A A . 275 GLY O    1 1 
        7 10570 1 1 33 VAL C    C 155.061  13.668   8.726 1.00 . A A . 276 VAL C    1 1 
        7 10571 1 1 33 VAL CA   C 154.035  14.412   9.555 1.00 . A A . 276 VAL CA   1 1 
        7 10572 1 1 33 VAL CB   C 152.633  13.826   9.297 1.00 . A A . 276 VAL CB   1 1 
        7 10573 1 1 33 VAL CG1  C 152.682  12.352   8.911 1.00 . A A . 276 VAL CG1  1 1 
        7 10574 1 1 33 VAL CG2  C 151.803  14.020  10.533 1.00 . A A . 276 VAL CG2  1 1 
        7 10575 1 1 33 VAL H    H 153.464  16.175   8.570 1.00 . A A . 276 VAL H    1 1 
        7 10576 1 1 33 VAL HA   H 154.270  14.277  10.601 1.00 . A A . 276 VAL HA   1 1 
        7 10577 1 1 33 VAL HB   H 152.171  14.376   8.493 1.00 . A A . 276 VAL HB   1 1 
        7 10578 1 1 33 VAL HG11 H 153.223  11.801   9.665 1.00 . A A . 276 VAL HG11 1 1 
        7 10579 1 1 33 VAL HG12 H 153.179  12.244   7.959 1.00 . A A . 276 VAL HG12 1 1 
        7 10580 1 1 33 VAL HG13 H 151.676  11.966   8.837 1.00 . A A . 276 VAL HG13 1 1 
        7 10581 1 1 33 VAL HG21 H 150.813  13.623  10.374 1.00 . A A . 276 VAL HG21 1 1 
        7 10582 1 1 33 VAL HG22 H 151.747  15.076  10.752 1.00 . A A . 276 VAL HG22 1 1 
        7 10583 1 1 33 VAL HG23 H 152.281  13.500  11.353 1.00 . A A . 276 VAL HG23 1 1 
        7 10584 1 1 33 VAL N    N 154.059  15.838   9.272 1.00 . A A . 276 VAL N    1 1 
        7 10585 1 1 33 VAL O    O 155.460  14.119   7.655 1.00 . A A . 276 VAL O    1 1 
        7 10586 1 1 34 SER C    C 156.020  10.254   8.414 1.00 . A A . 277 SER C    1 1 
        7 10587 1 1 34 SER CA   C 156.469  11.706   8.543 1.00 . A A . 277 SER CA   1 1 
        7 10588 1 1 34 SER CB   C 157.816  11.778   9.268 1.00 . A A . 277 SER CB   1 1 
        7 10589 1 1 34 SER H    H 155.111  12.223  10.099 1.00 . A A . 277 SER H    1 1 
        7 10590 1 1 34 SER HA   H 156.591  12.115   7.550 1.00 . A A . 277 SER HA   1 1 
        7 10591 1 1 34 SER HB2  H 157.742  12.467  10.095 1.00 . A A . 277 SER HB2  1 1 
        7 10592 1 1 34 SER HB3  H 158.081  10.798   9.638 1.00 . A A . 277 SER HB3  1 1 
        7 10593 1 1 34 SER HG   H 158.651  11.926   7.503 1.00 . A A . 277 SER HG   1 1 
        7 10594 1 1 34 SER N    N 155.479  12.523   9.235 1.00 . A A . 277 SER N    1 1 
        7 10595 1 1 34 SER O    O 155.855   9.548   9.409 1.00 . A A . 277 SER O    1 1 
        7 10596 1 1 34 SER OG   O 158.838  12.226   8.395 1.00 . A A . 277 SER OG   1 1 
        7 10597 1 1 35 THR C    C 156.412   7.801   5.925 1.00 . A A . 278 THR C    1 1 
        7 10598 1 1 35 THR CA   C 155.430   8.446   6.894 1.00 . A A . 278 THR CA   1 1 
        7 10599 1 1 35 THR CB   C 154.015   8.410   6.313 1.00 . A A . 278 THR CB   1 1 
        7 10600 1 1 35 THR CG2  C 153.859   9.254   5.065 1.00 . A A . 278 THR CG2  1 1 
        7 10601 1 1 35 THR H    H 155.994  10.425   6.422 1.00 . A A . 278 THR H    1 1 
        7 10602 1 1 35 THR HA   H 155.447   7.899   7.825 1.00 . A A . 278 THR HA   1 1 
        7 10603 1 1 35 THR HB   H 153.323   8.781   7.056 1.00 . A A . 278 THR HB   1 1 
        7 10604 1 1 35 THR HG1  H 152.754   7.076   5.623 1.00 . A A . 278 THR HG1  1 1 
        7 10605 1 1 35 THR HG21 H 154.815   9.351   4.573 1.00 . A A . 278 THR HG21 1 1 
        7 10606 1 1 35 THR HG22 H 153.493  10.233   5.337 1.00 . A A . 278 THR HG22 1 1 
        7 10607 1 1 35 THR HG23 H 153.156   8.781   4.396 1.00 . A A . 278 THR HG23 1 1 
        7 10608 1 1 35 THR N    N 155.839   9.815   7.173 1.00 . A A . 278 THR N    1 1 
        7 10609 1 1 35 THR O    O 156.911   8.453   5.008 1.00 . A A . 278 THR O    1 1 
        7 10610 1 1 35 THR OG1  O 153.644   7.081   5.984 1.00 . A A . 278 THR OG1  1 1 
        7 10611 1 1 36 TRP C    C 157.035   5.349   3.994 1.00 . A A . 279 TRP C    1 1 
        7 10612 1 1 36 TRP CA   C 157.654   5.817   5.306 1.00 . A A . 279 TRP CA   1 1 
        7 10613 1 1 36 TRP CB   C 158.242   4.641   6.077 1.00 . A A . 279 TRP CB   1 1 
        7 10614 1 1 36 TRP CD1  C 160.048   4.921   7.872 1.00 . A A . 279 TRP CD1  1 1 
        7 10615 1 1 36 TRP CD2  C 160.705   5.395   5.789 1.00 . A A . 279 TRP CD2  1 1 
        7 10616 1 1 36 TRP CE2  C 161.792   5.599   6.652 1.00 . A A . 279 TRP CE2  1 1 
        7 10617 1 1 36 TRP CE3  C 160.872   5.626   4.424 1.00 . A A . 279 TRP CE3  1 1 
        7 10618 1 1 36 TRP CG   C 159.606   4.957   6.583 1.00 . A A . 279 TRP CG   1 1 
        7 10619 1 1 36 TRP CH2  C 163.171   6.245   4.848 1.00 . A A . 279 TRP CH2  1 1 
        7 10620 1 1 36 TRP CZ2  C 163.037   6.028   6.190 1.00 . A A . 279 TRP CZ2  1 1 
        7 10621 1 1 36 TRP CZ3  C 162.100   6.050   3.970 1.00 . A A . 279 TRP CZ3  1 1 
        7 10622 1 1 36 TRP H    H 156.303   6.067   6.908 1.00 . A A . 279 TRP H    1 1 
        7 10623 1 1 36 TRP HA   H 158.455   6.504   5.071 1.00 . A A . 279 TRP HA   1 1 
        7 10624 1 1 36 TRP HB2  H 157.607   4.410   6.921 1.00 . A A . 279 TRP HB2  1 1 
        7 10625 1 1 36 TRP HB3  H 158.310   3.782   5.428 1.00 . A A . 279 TRP HB3  1 1 
        7 10626 1 1 36 TRP HD1  H 159.444   4.632   8.721 1.00 . A A . 279 TRP HD1  1 1 
        7 10627 1 1 36 TRP HE1  H 161.906   5.361   8.731 1.00 . A A . 279 TRP HE1  1 1 
        7 10628 1 1 36 TRP HE3  H 160.058   5.481   3.729 1.00 . A A . 279 TRP HE3  1 1 
        7 10629 1 1 36 TRP HH2  H 164.115   6.579   4.444 1.00 . A A . 279 TRP HH2  1 1 
        7 10630 1 1 36 TRP HZ2  H 163.880   6.172   6.853 1.00 . A A . 279 TRP HZ2  1 1 
        7 10631 1 1 36 TRP HZ3  H 162.247   6.229   2.918 1.00 . A A . 279 TRP HZ3  1 1 
        7 10632 1 1 36 TRP N    N 156.709   6.531   6.147 1.00 . A A . 279 TRP N    1 1 
        7 10633 1 1 36 TRP NE1  N 161.364   5.308   7.922 1.00 . A A . 279 TRP NE1  1 1 
        7 10634 1 1 36 TRP O    O 157.753   5.047   3.039 1.00 . A A . 279 TRP O    1 1 
        7 10635 1 1 37 HIS C    C 154.630   6.037   1.858 1.00 . A A . 280 HIS C    1 1 
        7 10636 1 1 37 HIS CA   C 155.039   4.848   2.723 1.00 . A A . 280 HIS CA   1 1 
        7 10637 1 1 37 HIS CB   C 153.806   4.013   3.066 1.00 . A A . 280 HIS CB   1 1 
        7 10638 1 1 37 HIS CD2  C 154.467   2.461   5.035 1.00 . A A . 280 HIS CD2  1 1 
        7 10639 1 1 37 HIS CE1  C 154.436   0.552   3.957 1.00 . A A . 280 HIS CE1  1 1 
        7 10640 1 1 37 HIS CG   C 154.126   2.723   3.750 1.00 . A A . 280 HIS CG   1 1 
        7 10641 1 1 37 HIS H    H 155.182   5.528   4.726 1.00 . A A . 280 HIS H    1 1 
        7 10642 1 1 37 HIS HA   H 155.731   4.234   2.167 1.00 . A A . 280 HIS HA   1 1 
        7 10643 1 1 37 HIS HB2  H 153.160   4.584   3.717 1.00 . A A . 280 HIS HB2  1 1 
        7 10644 1 1 37 HIS HB3  H 153.276   3.782   2.154 1.00 . A A . 280 HIS HB3  1 1 
        7 10645 1 1 37 HIS HD1  H 153.904   1.364   2.156 1.00 . A A . 280 HIS HD1  1 1 
        7 10646 1 1 37 HIS HD2  H 154.570   3.184   5.831 1.00 . A A . 280 HIS HD2  1 1 
        7 10647 1 1 37 HIS HE1  H 154.510  -0.502   3.729 1.00 . A A . 280 HIS HE1  1 1 
        7 10648 1 1 37 HIS HE2  H 154.828   0.614   5.966 1.00 . A A . 280 HIS HE2  1 1 
        7 10649 1 1 37 HIS N    N 155.714   5.286   3.939 1.00 . A A . 280 HIS N    1 1 
        7 10650 1 1 37 HIS ND1  N 154.116   1.507   3.102 1.00 . A A . 280 HIS ND1  1 1 
        7 10651 1 1 37 HIS NE2  N 154.655   1.105   5.136 1.00 . A A . 280 HIS NE2  1 1 
        7 10652 1 1 37 HIS O    O 154.383   7.129   2.365 1.00 . A A . 280 HIS O    1 1 
        7 10653 1 1 38 ASP C    C 152.624   6.771  -0.614 1.00 . A A . 281 ASP C    1 1 
        7 10654 1 1 38 ASP CA   C 154.131   6.856  -0.380 1.00 . A A . 281 ASP CA   1 1 
        7 10655 1 1 38 ASP CB   C 154.883   6.698  -1.704 1.00 . A A . 281 ASP CB   1 1 
        7 10656 1 1 38 ASP CG   C 154.368   7.628  -2.785 1.00 . A A . 281 ASP CG   1 1 
        7 10657 1 1 38 ASP H    H 154.730   4.912   0.204 1.00 . A A . 281 ASP H    1 1 
        7 10658 1 1 38 ASP HA   H 154.371   7.812   0.059 1.00 . A A . 281 ASP HA   1 1 
        7 10659 1 1 38 ASP HB2  H 155.929   6.907  -1.543 1.00 . A A . 281 ASP HB2  1 1 
        7 10660 1 1 38 ASP HB3  H 154.775   5.680  -2.050 1.00 . A A . 281 ASP HB3  1 1 
        7 10661 1 1 38 ASP N    N 154.538   5.810   0.551 1.00 . A A . 281 ASP N    1 1 
        7 10662 1 1 38 ASP O    O 152.090   5.677  -0.784 1.00 . A A . 281 ASP O    1 1 
        7 10663 1 1 38 ASP OD1  O 154.429   8.859  -2.589 1.00 . A A . 281 ASP OD1  1 1 
        7 10664 1 1 38 ASP OD2  O 153.901   7.123  -3.827 1.00 . A A . 281 ASP OD2  1 1 
        7 10665 1 1 39 PRO C    C 150.061   7.349  -2.200 1.00 . A A . 282 PRO C    1 1 
        7 10666 1 1 39 PRO CA   C 150.448   7.894  -0.825 1.00 . A A . 282 PRO CA   1 1 
        7 10667 1 1 39 PRO CB   C 150.039   9.365  -0.691 1.00 . A A . 282 PRO CB   1 1 
        7 10668 1 1 39 PRO CD   C 152.421   9.279  -0.421 1.00 . A A . 282 PRO CD   1 1 
        7 10669 1 1 39 PRO CG   C 151.191  10.043  -0.022 1.00 . A A . 282 PRO CG   1 1 
        7 10670 1 1 39 PRO HA   H 149.953   7.311  -0.063 1.00 . A A . 282 PRO HA   1 1 
        7 10671 1 1 39 PRO HB2  H 149.851   9.778  -1.670 1.00 . A A . 282 PRO HB2  1 1 
        7 10672 1 1 39 PRO HB3  H 149.143   9.436  -0.092 1.00 . A A . 282 PRO HB3  1 1 
        7 10673 1 1 39 PRO HD2  H 152.833   9.686  -1.339 1.00 . A A . 282 PRO HD2  1 1 
        7 10674 1 1 39 PRO HD3  H 153.157   9.309   0.368 1.00 . A A . 282 PRO HD3  1 1 
        7 10675 1 1 39 PRO HG2  H 151.262  11.063  -0.366 1.00 . A A . 282 PRO HG2  1 1 
        7 10676 1 1 39 PRO HG3  H 151.062  10.015   1.050 1.00 . A A . 282 PRO HG3  1 1 
        7 10677 1 1 39 PRO N    N 151.902   7.908  -0.620 1.00 . A A . 282 PRO N    1 1 
        7 10678 1 1 39 PRO O    O 149.177   6.501  -2.322 1.00 . A A . 282 PRO O    1 1 
        7 10679 1 1 40 ARG C    C 150.341   5.966  -4.726 1.00 . A A . 283 ARG C    1 1 
        7 10680 1 1 40 ARG CA   C 150.410   7.488  -4.607 1.00 . A A . 283 ARG CA   1 1 
        7 10681 1 1 40 ARG CB   C 151.461   8.046  -5.567 1.00 . A A . 283 ARG CB   1 1 
        7 10682 1 1 40 ARG CD   C 152.258  10.175  -6.633 1.00 . A A . 283 ARG CD   1 1 
        7 10683 1 1 40 ARG CG   C 151.047   9.353  -6.224 1.00 . A A . 283 ARG CG   1 1 
        7 10684 1 1 40 ARG CZ   C 151.509  10.876  -8.876 1.00 . A A . 283 ARG CZ   1 1 
        7 10685 1 1 40 ARG H    H 151.344   8.596  -3.029 1.00 . A A . 283 ARG H    1 1 
        7 10686 1 1 40 ARG HA   H 149.445   7.900  -4.865 1.00 . A A . 283 ARG HA   1 1 
        7 10687 1 1 40 ARG HB2  H 152.375   8.217  -5.019 1.00 . A A . 283 ARG HB2  1 1 
        7 10688 1 1 40 ARG HB3  H 151.645   7.320  -6.345 1.00 . A A . 283 ARG HB3  1 1 
        7 10689 1 1 40 ARG HD2  H 152.646  10.677  -5.759 1.00 . A A . 283 ARG HD2  1 1 
        7 10690 1 1 40 ARG HD3  H 153.011   9.509  -7.029 1.00 . A A . 283 ARG HD3  1 1 
        7 10691 1 1 40 ARG HE   H 152.012  12.119  -7.398 1.00 . A A . 283 ARG HE   1 1 
        7 10692 1 1 40 ARG HG2  H 150.457   9.134  -7.101 1.00 . A A . 283 ARG HG2  1 1 
        7 10693 1 1 40 ARG HG3  H 150.454   9.925  -5.525 1.00 . A A . 283 ARG HG3  1 1 
        7 10694 1 1 40 ARG HH11 H 151.619   8.872  -8.621 1.00 . A A . 283 ARG HH11 1 1 
        7 10695 1 1 40 ARG HH12 H 151.078   9.393 -10.181 1.00 . A A . 283 ARG HH12 1 1 
        7 10696 1 1 40 ARG HH21 H 151.305  12.804  -9.447 1.00 . A A . 283 ARG HH21 1 1 
        7 10697 1 1 40 ARG HH22 H 150.902  11.627 -10.652 1.00 . A A . 283 ARG HH22 1 1 
        7 10698 1 1 40 ARG N    N 150.709   7.881  -3.230 1.00 . A A . 283 ARG N    1 1 
        7 10699 1 1 40 ARG NE   N 151.925  11.175  -7.647 1.00 . A A . 283 ARG NE   1 1 
        7 10700 1 1 40 ARG NH1  N 151.393   9.610  -9.257 1.00 . A A . 283 ARG NH1  1 1 
        7 10701 1 1 40 ARG NH2  N 151.215  11.849  -9.729 1.00 . A A . 283 ARG NH2  1 1 
        7 10702 1 1 40 ARG O    O 149.549   5.432  -5.503 1.00 . A A . 283 ARG O    1 1 
        7 10703 1 1 41 VAL C    C 150.488   3.323  -2.626 1.00 . A A . 284 VAL C    1 1 
        7 10704 1 1 41 VAL CA   C 151.144   3.826  -3.918 1.00 . A A . 284 VAL CA   1 1 
        7 10705 1 1 41 VAL CB   C 152.574   3.267  -4.050 1.00 . A A . 284 VAL CB   1 1 
        7 10706 1 1 41 VAL CG1  C 153.450   4.181  -4.901 1.00 . A A . 284 VAL CG1  1 1 
        7 10707 1 1 41 VAL CG2  C 153.203   3.027  -2.689 1.00 . A A . 284 VAL CG2  1 1 
        7 10708 1 1 41 VAL H    H 151.739   5.738  -3.320 1.00 . A A . 284 VAL H    1 1 
        7 10709 1 1 41 VAL HA   H 150.566   3.485  -4.760 1.00 . A A . 284 VAL HA   1 1 
        7 10710 1 1 41 VAL HB   H 152.503   2.329  -4.552 1.00 . A A . 284 VAL HB   1 1 
        7 10711 1 1 41 VAL HG11 H 153.883   3.611  -5.713 1.00 . A A . 284 VAL HG11 1 1 
        7 10712 1 1 41 VAL HG12 H 154.240   4.594  -4.290 1.00 . A A . 284 VAL HG12 1 1 
        7 10713 1 1 41 VAL HG13 H 152.852   4.986  -5.305 1.00 . A A . 284 VAL HG13 1 1 
        7 10714 1 1 41 VAL HG21 H 154.236   2.737  -2.816 1.00 . A A . 284 VAL HG21 1 1 
        7 10715 1 1 41 VAL HG22 H 152.665   2.239  -2.183 1.00 . A A . 284 VAL HG22 1 1 
        7 10716 1 1 41 VAL HG23 H 153.150   3.933  -2.105 1.00 . A A . 284 VAL HG23 1 1 
        7 10717 1 1 41 VAL N    N 151.144   5.271  -3.929 1.00 . A A . 284 VAL N    1 1 
        7 10718 1 1 41 VAL O    O 150.789   3.819  -1.541 1.00 . A A . 284 VAL O    1 1 
        7 10719 1 1 42 PRO C    C 149.809   1.041  -0.606 1.00 . A A . 285 PRO C    1 1 
        7 10720 1 1 42 PRO CA   C 148.881   1.815  -1.537 1.00 . A A . 285 PRO CA   1 1 
        7 10721 1 1 42 PRO CB   C 147.810   0.895  -2.126 1.00 . A A . 285 PRO CB   1 1 
        7 10722 1 1 42 PRO CD   C 149.132   1.694  -3.960 1.00 . A A . 285 PRO CD   1 1 
        7 10723 1 1 42 PRO CG   C 148.319   0.523  -3.475 1.00 . A A . 285 PRO CG   1 1 
        7 10724 1 1 42 PRO HA   H 148.403   2.607  -0.977 1.00 . A A . 285 PRO HA   1 1 
        7 10725 1 1 42 PRO HB2  H 147.692   0.026  -1.495 1.00 . A A . 285 PRO HB2  1 1 
        7 10726 1 1 42 PRO HB3  H 146.873   1.427  -2.193 1.00 . A A . 285 PRO HB3  1 1 
        7 10727 1 1 42 PRO HD2  H 149.981   1.353  -4.535 1.00 . A A . 285 PRO HD2  1 1 
        7 10728 1 1 42 PRO HD3  H 148.520   2.361  -4.548 1.00 . A A . 285 PRO HD3  1 1 
        7 10729 1 1 42 PRO HG2  H 148.937  -0.356  -3.399 1.00 . A A . 285 PRO HG2  1 1 
        7 10730 1 1 42 PRO HG3  H 147.490   0.341  -4.143 1.00 . A A . 285 PRO HG3  1 1 
        7 10731 1 1 42 PRO N    N 149.572   2.345  -2.716 1.00 . A A . 285 PRO N    1 1 
        7 10732 1 1 42 PRO O    O 150.882   0.591  -1.010 1.00 . A A . 285 PRO O    1 1 
        7 10733 1 1 43 ARG C    C 150.131  -1.318   1.437 1.00 . A A . 286 ARG C    1 1 
        7 10734 1 1 43 ARG CA   C 150.168   0.192   1.655 1.00 . A A . 286 ARG CA   1 1 
        7 10735 1 1 43 ARG CB   C 149.635   0.514   3.052 1.00 . A A . 286 ARG CB   1 1 
        7 10736 1 1 43 ARG CD   C 150.781  -0.754   4.893 1.00 . A A . 286 ARG CD   1 1 
        7 10737 1 1 43 ARG CG   C 150.713   0.554   4.121 1.00 . A A . 286 ARG CG   1 1 
        7 10738 1 1 43 ARG CZ   C 151.560  -1.500   7.110 1.00 . A A . 286 ARG CZ   1 1 
        7 10739 1 1 43 ARG H    H 148.523   1.290   0.901 1.00 . A A . 286 ARG H    1 1 
        7 10740 1 1 43 ARG HA   H 151.190   0.531   1.583 1.00 . A A . 286 ARG HA   1 1 
        7 10741 1 1 43 ARG HB2  H 149.146   1.477   3.026 1.00 . A A . 286 ARG HB2  1 1 
        7 10742 1 1 43 ARG HB3  H 148.911  -0.240   3.329 1.00 . A A . 286 ARG HB3  1 1 
        7 10743 1 1 43 ARG HD2  H 149.823  -1.247   4.827 1.00 . A A . 286 ARG HD2  1 1 
        7 10744 1 1 43 ARG HD3  H 151.539  -1.381   4.446 1.00 . A A . 286 ARG HD3  1 1 
        7 10745 1 1 43 ARG HE   H 150.989   0.360   6.664 1.00 . A A . 286 ARG HE   1 1 
        7 10746 1 1 43 ARG HG2  H 151.667   0.731   3.649 1.00 . A A . 286 ARG HG2  1 1 
        7 10747 1 1 43 ARG HG3  H 150.494   1.357   4.809 1.00 . A A . 286 ARG HG3  1 1 
        7 10748 1 1 43 ARG HH11 H 151.524  -2.952   5.701 1.00 . A A . 286 ARG HH11 1 1 
        7 10749 1 1 43 ARG HH12 H 152.071  -3.450   7.267 1.00 . A A . 286 ARG HH12 1 1 
        7 10750 1 1 43 ARG HH21 H 151.709  -0.294   8.725 1.00 . A A . 286 ARG HH21 1 1 
        7 10751 1 1 43 ARG HH22 H 152.176  -1.942   8.984 1.00 . A A . 286 ARG HH22 1 1 
        7 10752 1 1 43 ARG N    N 149.386   0.901   0.646 1.00 . A A . 286 ARG N    1 1 
        7 10753 1 1 43 ARG NE   N 151.110  -0.543   6.302 1.00 . A A . 286 ARG NE   1 1 
        7 10754 1 1 43 ARG NH1  N 151.732  -2.735   6.655 1.00 . A A . 286 ARG NH1  1 1 
        7 10755 1 1 43 ARG NH2  N 151.838  -1.223   8.377 1.00 . A A . 286 ARG NH2  1 1 
        7 10756 1 1 43 ARG O    O 150.925  -2.055   2.022 1.00 . A A . 286 ARG O    1 1 
        7 10757 1 1 44 ASP C    C 150.293  -3.766  -0.358 1.00 . A A . 287 ASP C    1 1 
        7 10758 1 1 44 ASP CA   C 149.059  -3.202   0.340 1.00 . A A . 287 ASP CA   1 1 
        7 10759 1 1 44 ASP CB   C 147.814  -3.464  -0.509 1.00 . A A . 287 ASP CB   1 1 
        7 10760 1 1 44 ASP CG   C 146.567  -3.644   0.334 1.00 . A A . 287 ASP CG   1 1 
        7 10761 1 1 44 ASP H    H 148.584  -1.147   0.180 1.00 . A A . 287 ASP H    1 1 
        7 10762 1 1 44 ASP HA   H 148.942  -3.700   1.291 1.00 . A A . 287 ASP HA   1 1 
        7 10763 1 1 44 ASP HB2  H 147.659  -2.628  -1.176 1.00 . A A . 287 ASP HB2  1 1 
        7 10764 1 1 44 ASP HB3  H 147.966  -4.360  -1.092 1.00 . A A . 287 ASP HB3  1 1 
        7 10765 1 1 44 ASP N    N 149.199  -1.777   0.609 1.00 . A A . 287 ASP N    1 1 
        7 10766 1 1 44 ASP O    O 150.798  -4.824   0.019 1.00 . A A . 287 ASP O    1 1 
        7 10767 1 1 44 ASP OD1  O 146.555  -4.554   1.189 1.00 . A A . 287 ASP OD1  1 1 
        7 10768 1 1 44 ASP OD2  O 145.603  -2.875   0.138 1.00 . A A . 287 ASP OD2  1 1 
        7 10769 1 1 45 LEU C    C 153.030  -2.433  -2.163 1.00 . A A . 288 LEU C    1 1 
        7 10770 1 1 45 LEU CA   C 151.951  -3.512  -2.120 1.00 . A A . 288 LEU CA   1 1 
        7 10771 1 1 45 LEU CB   C 151.577  -3.951  -3.547 1.00 . A A . 288 LEU CB   1 1 
        7 10772 1 1 45 LEU CD1  C 149.098  -3.506  -3.469 1.00 . A A . 288 LEU CD1  1 1 
        7 10773 1 1 45 LEU CD2  C 150.665  -1.727  -4.284 1.00 . A A . 288 LEU CD2  1 1 
        7 10774 1 1 45 LEU CG   C 150.399  -3.222  -4.205 1.00 . A A . 288 LEU CG   1 1 
        7 10775 1 1 45 LEU H    H 150.334  -2.228  -1.637 1.00 . A A . 288 LEU H    1 1 
        7 10776 1 1 45 LEU HA   H 152.355  -4.365  -1.597 1.00 . A A . 288 LEU HA   1 1 
        7 10777 1 1 45 LEU HB2  H 152.442  -3.812  -4.175 1.00 . A A . 288 LEU HB2  1 1 
        7 10778 1 1 45 LEU HB3  H 151.344  -5.005  -3.520 1.00 . A A . 288 LEU HB3  1 1 
        7 10779 1 1 45 LEU HD11 H 148.854  -2.669  -2.832 1.00 . A A . 288 LEU HD11 1 1 
        7 10780 1 1 45 LEU HD12 H 149.212  -4.396  -2.868 1.00 . A A . 288 LEU HD12 1 1 
        7 10781 1 1 45 LEU HD13 H 148.305  -3.656  -4.186 1.00 . A A . 288 LEU HD13 1 1 
        7 10782 1 1 45 LEU HD21 H 151.617  -1.555  -4.764 1.00 . A A . 288 LEU HD21 1 1 
        7 10783 1 1 45 LEU HD22 H 150.683  -1.309  -3.288 1.00 . A A . 288 LEU HD22 1 1 
        7 10784 1 1 45 LEU HD23 H 149.883  -1.253  -4.859 1.00 . A A . 288 LEU HD23 1 1 
        7 10785 1 1 45 LEU HG   H 150.287  -3.590  -5.215 1.00 . A A . 288 LEU HG   1 1 
        7 10786 1 1 45 LEU N    N 150.776  -3.062  -1.378 1.00 . A A . 288 LEU N    1 1 
        7 10787 1 1 45 LEU O    O 153.067  -1.608  -3.074 1.00 . A A . 288 LEU O    1 1 
        7 10788 1 1 46 SER C    C 156.355  -2.225  -1.138 1.00 . A A . 289 SER C    1 1 
        7 10789 1 1 46 SER CA   C 155.014  -1.501  -1.091 1.00 . A A . 289 SER CA   1 1 
        7 10790 1 1 46 SER CB   C 154.915  -0.672   0.191 1.00 . A A . 289 SER CB   1 1 
        7 10791 1 1 46 SER H    H 153.838  -3.152  -0.481 1.00 . A A . 289 SER H    1 1 
        7 10792 1 1 46 SER HA   H 154.942  -0.843  -1.944 1.00 . A A . 289 SER HA   1 1 
        7 10793 1 1 46 SER HB2  H 155.801  -0.060   0.288 1.00 . A A . 289 SER HB2  1 1 
        7 10794 1 1 46 SER HB3  H 154.043  -0.038   0.141 1.00 . A A . 289 SER HB3  1 1 
        7 10795 1 1 46 SER HG   H 155.685  -1.662   1.698 1.00 . A A . 289 SER HG   1 1 
        7 10796 1 1 46 SER N    N 153.917  -2.461  -1.171 1.00 . A A . 289 SER N    1 1 
        7 10797 1 1 46 SER O    O 156.420  -3.439  -0.947 1.00 . A A . 289 SER O    1 1 
        7 10798 1 1 46 SER OG   O 154.810  -1.506   1.333 1.00 . A A . 289 SER OG   1 1 
        7 10799 1 1 47 ASN C    C 158.810  -3.169  -2.514 1.00 . A A . 290 ASN C    1 1 
        7 10800 1 1 47 ASN CA   C 158.760  -2.059  -1.469 1.00 . A A . 290 ASN CA   1 1 
        7 10801 1 1 47 ASN CB   C 159.175  -2.610  -0.102 1.00 . A A . 290 ASN CB   1 1 
        7 10802 1 1 47 ASN CG   C 160.681  -2.705   0.054 1.00 . A A . 290 ASN CG   1 1 
        7 10803 1 1 47 ASN H    H 157.311  -0.515  -1.542 1.00 . A A . 290 ASN H    1 1 
        7 10804 1 1 47 ASN HA   H 159.447  -1.277  -1.756 1.00 . A A . 290 ASN HA   1 1 
        7 10805 1 1 47 ASN HB2  H 158.793  -1.962   0.672 1.00 . A A . 290 ASN HB2  1 1 
        7 10806 1 1 47 ASN HB3  H 158.756  -3.598   0.022 1.00 . A A . 290 ASN HB3  1 1 
        7 10807 1 1 47 ASN HD21 H 160.662  -4.570  -0.637 1.00 . A A . 290 ASN HD21 1 1 
        7 10808 1 1 47 ASN HD22 H 162.215  -3.943  -0.210 1.00 . A A . 290 ASN HD22 1 1 
        7 10809 1 1 47 ASN N    N 157.424  -1.478  -1.396 1.00 . A A . 290 ASN N    1 1 
        7 10810 1 1 47 ASN ND2  N 161.243  -3.855  -0.300 1.00 . A A . 290 ASN ND2  1 1 
        7 10811 1 1 47 ASN O    O 159.561  -4.135  -2.375 1.00 . A A . 290 ASN O    1 1 
        7 10812 1 1 47 ASN OD1  O 161.332  -1.755   0.490 1.00 . A A . 290 ASN OD1  1 1 
        7 10813 1 1 48 ILE C    C 159.259  -4.023  -5.421 1.00 . A A . 291 ILE C    1 1 
        7 10814 1 1 48 ILE CA   C 157.955  -4.014  -4.632 1.00 . A A . 291 ILE CA   1 1 
        7 10815 1 1 48 ILE CB   C 156.788  -3.752  -5.615 1.00 . A A . 291 ILE CB   1 1 
        7 10816 1 1 48 ILE CD1  C 155.115  -4.117  -3.754 1.00 . A A . 291 ILE CD1  1 1 
        7 10817 1 1 48 ILE CG1  C 155.555  -3.218  -4.882 1.00 . A A . 291 ILE CG1  1 1 
        7 10818 1 1 48 ILE CG2  C 156.440  -5.026  -6.371 1.00 . A A . 291 ILE CG2  1 1 
        7 10819 1 1 48 ILE H    H 157.431  -2.231  -3.614 1.00 . A A . 291 ILE H    1 1 
        7 10820 1 1 48 ILE HA   H 157.809  -4.986  -4.182 1.00 . A A . 291 ILE HA   1 1 
        7 10821 1 1 48 ILE HB   H 157.113  -3.023  -6.329 1.00 . A A . 291 ILE HB   1 1 
        7 10822 1 1 48 ILE HD11 H 155.102  -3.559  -2.832 1.00 . A A . 291 ILE HD11 1 1 
        7 10823 1 1 48 ILE HD12 H 155.809  -4.939  -3.668 1.00 . A A . 291 ILE HD12 1 1 
        7 10824 1 1 48 ILE HD13 H 154.129  -4.500  -3.961 1.00 . A A . 291 ILE HD13 1 1 
        7 10825 1 1 48 ILE HG12 H 155.772  -2.243  -4.471 1.00 . A A . 291 ILE HG12 1 1 
        7 10826 1 1 48 ILE HG13 H 154.735  -3.127  -5.581 1.00 . A A . 291 ILE HG13 1 1 
        7 10827 1 1 48 ILE HG21 H 157.266  -5.719  -6.309 1.00 . A A . 291 ILE HG21 1 1 
        7 10828 1 1 48 ILE HG22 H 156.248  -4.788  -7.407 1.00 . A A . 291 ILE HG22 1 1 
        7 10829 1 1 48 ILE HG23 H 155.560  -5.475  -5.936 1.00 . A A . 291 ILE HG23 1 1 
        7 10830 1 1 48 ILE N    N 158.003  -3.023  -3.561 1.00 . A A . 291 ILE N    1 1 
        7 10831 1 1 48 ILE O    O 159.799  -2.969  -5.751 1.00 . A A . 291 ILE O    1 1 
        7 10832 1 1 49 ASN C    C 160.718  -5.163  -7.978 1.00 . A A . 292 ASN C    1 1 
        7 10833 1 1 49 ASN CA   C 160.995  -5.349  -6.491 1.00 . A A . 292 ASN CA   1 1 
        7 10834 1 1 49 ASN CB   C 161.633  -6.719  -6.247 1.00 . A A . 292 ASN CB   1 1 
        7 10835 1 1 49 ASN CG   C 162.903  -6.634  -5.423 1.00 . A A . 292 ASN CG   1 1 
        7 10836 1 1 49 ASN H    H 159.282  -6.024  -5.443 1.00 . A A . 292 ASN H    1 1 
        7 10837 1 1 49 ASN HA   H 161.675  -4.578  -6.161 1.00 . A A . 292 ASN HA   1 1 
        7 10838 1 1 49 ASN HB2  H 160.929  -7.348  -5.723 1.00 . A A . 292 ASN HB2  1 1 
        7 10839 1 1 49 ASN HB3  H 161.873  -7.171  -7.199 1.00 . A A . 292 ASN HB3  1 1 
        7 10840 1 1 49 ASN HD21 H 163.827  -5.669  -6.897 1.00 . A A . 292 ASN HD21 1 1 
        7 10841 1 1 49 ASN HD22 H 164.772  -5.957  -5.480 1.00 . A A . 292 ASN HD22 1 1 
        7 10842 1 1 49 ASN N    N 159.759  -5.216  -5.728 1.00 . A A . 292 ASN N    1 1 
        7 10843 1 1 49 ASN ND2  N 163.938  -6.025  -5.991 1.00 . A A . 292 ASN ND2  1 1 
        7 10844 1 1 49 ASN O    O 160.059  -5.992  -8.604 1.00 . A A . 292 ASN O    1 1 
        7 10845 1 1 49 ASN OD1  O 162.954  -7.114  -4.291 1.00 . A A . 292 ASN OD1  1 1 
        7 10846 1 1 50 CYS C    C 161.683  -4.828 -10.840 1.00 . A A . 293 CYS C    1 1 
        7 10847 1 1 50 CYS CA   C 161.007  -3.782  -9.953 1.00 . A A . 293 CYS CA   1 1 
        7 10848 1 1 50 CYS CB   C 161.518  -2.382 -10.305 1.00 . A A . 293 CYS CB   1 1 
        7 10849 1 1 50 CYS H    H 161.725  -3.438  -7.990 1.00 . A A . 293 CYS H    1 1 
        7 10850 1 1 50 CYS HA   H 159.945  -3.816 -10.135 1.00 . A A . 293 CYS HA   1 1 
        7 10851 1 1 50 CYS HB2  H 161.602  -2.303 -11.377 1.00 . A A . 293 CYS HB2  1 1 
        7 10852 1 1 50 CYS HB3  H 160.807  -1.647  -9.950 1.00 . A A . 293 CYS HB3  1 1 
        7 10853 1 1 50 CYS HG   H 162.989  -1.499  -8.782 1.00 . A A . 293 CYS HG   1 1 
        7 10854 1 1 50 CYS N    N 161.215  -4.068  -8.539 1.00 . A A . 293 CYS N    1 1 
        7 10855 1 1 50 CYS O    O 161.364  -4.947 -12.023 1.00 . A A . 293 CYS O    1 1 
        7 10856 1 1 50 CYS SG   S 163.135  -1.975  -9.603 1.00 . A A . 293 CYS SG   1 1 
        7 10857 1 1 51 GLU C    C 162.363  -7.708 -11.491 1.00 . A A . 294 GLU C    1 1 
        7 10858 1 1 51 GLU CA   C 163.322  -6.619 -11.015 1.00 . A A . 294 GLU CA   1 1 
        7 10859 1 1 51 GLU CB   C 164.425  -7.238 -10.154 1.00 . A A . 294 GLU CB   1 1 
        7 10860 1 1 51 GLU CD   C 165.663  -9.248 -11.059 1.00 . A A . 294 GLU CD   1 1 
        7 10861 1 1 51 GLU CG   C 165.618  -7.735 -10.955 1.00 . A A . 294 GLU CG   1 1 
        7 10862 1 1 51 GLU H    H 162.828  -5.451  -9.320 1.00 . A A . 294 GLU H    1 1 
        7 10863 1 1 51 GLU HA   H 163.772  -6.150 -11.878 1.00 . A A . 294 GLU HA   1 1 
        7 10864 1 1 51 GLU HB2  H 164.775  -6.497  -9.451 1.00 . A A . 294 GLU HB2  1 1 
        7 10865 1 1 51 GLU HB3  H 164.013  -8.074  -9.607 1.00 . A A . 294 GLU HB3  1 1 
        7 10866 1 1 51 GLU HG2  H 165.563  -7.323 -11.951 1.00 . A A . 294 GLU HG2  1 1 
        7 10867 1 1 51 GLU HG3  H 166.524  -7.395 -10.475 1.00 . A A . 294 GLU HG3  1 1 
        7 10868 1 1 51 GLU N    N 162.613  -5.586 -10.266 1.00 . A A . 294 GLU N    1 1 
        7 10869 1 1 51 GLU O    O 162.637  -8.405 -12.468 1.00 . A A . 294 GLU O    1 1 
        7 10870 1 1 51 GLU OE1  O 165.828  -9.910 -10.013 1.00 . A A . 294 GLU OE1  1 1 
        7 10871 1 1 51 GLU OE2  O 165.536  -9.770 -12.186 1.00 . A A . 294 GLU OE2  1 1 
        7 10872 1 1 52 GLU C    C 159.374  -8.389 -12.307 1.00 . A A . 295 GLU C    1 1 
        7 10873 1 1 52 GLU CA   C 160.243  -8.858 -11.147 1.00 . A A . 295 GLU CA   1 1 
        7 10874 1 1 52 GLU CB   C 159.367  -9.199  -9.938 1.00 . A A . 295 GLU CB   1 1 
        7 10875 1 1 52 GLU CD   C 159.370  -9.870  -7.501 1.00 . A A . 295 GLU CD   1 1 
        7 10876 1 1 52 GLU CG   C 160.117  -9.166  -8.617 1.00 . A A . 295 GLU CG   1 1 
        7 10877 1 1 52 GLU H    H 161.075  -7.269 -10.022 1.00 . A A . 295 GLU H    1 1 
        7 10878 1 1 52 GLU HA   H 160.770  -9.740 -11.456 1.00 . A A . 295 GLU HA   1 1 
        7 10879 1 1 52 GLU HB2  H 158.554  -8.491  -9.885 1.00 . A A . 295 GLU HB2  1 1 
        7 10880 1 1 52 GLU HB3  H 158.961 -10.191 -10.071 1.00 . A A . 295 GLU HB3  1 1 
        7 10881 1 1 52 GLU HG2  H 161.073  -9.648  -8.749 1.00 . A A . 295 GLU HG2  1 1 
        7 10882 1 1 52 GLU HG3  H 160.272  -8.136  -8.334 1.00 . A A . 295 GLU HG3  1 1 
        7 10883 1 1 52 GLU N    N 161.239  -7.851 -10.793 1.00 . A A . 295 GLU N    1 1 
        7 10884 1 1 52 GLU O    O 158.753  -9.196 -12.999 1.00 . A A . 295 GLU O    1 1 
        7 10885 1 1 52 GLU OE1  O 158.460  -9.249  -6.911 1.00 . A A . 295 GLU OE1  1 1 
        7 10886 1 1 52 GLU OE2  O 159.695 -11.042  -7.215 1.00 . A A . 295 GLU OE2  1 1 
        7 10887 1 1 53 LEU C    C 159.437  -6.392 -14.860 1.00 . A A . 296 LEU C    1 1 
        7 10888 1 1 53 LEU CA   C 158.571  -6.503 -13.613 1.00 . A A . 296 LEU CA   1 1 
        7 10889 1 1 53 LEU CB   C 158.026  -5.112 -13.247 1.00 . A A . 296 LEU CB   1 1 
        7 10890 1 1 53 LEU CD1  C 158.027  -3.322 -11.494 1.00 . A A . 296 LEU CD1  1 1 
        7 10891 1 1 53 LEU CD2  C 156.516  -5.297 -11.246 1.00 . A A . 296 LEU CD2  1 1 
        7 10892 1 1 53 LEU CG   C 157.869  -4.813 -11.752 1.00 . A A . 296 LEU CG   1 1 
        7 10893 1 1 53 LEU H    H 159.877  -6.497 -11.946 1.00 . A A . 296 LEU H    1 1 
        7 10894 1 1 53 LEU HA   H 157.744  -7.165 -13.820 1.00 . A A . 296 LEU HA   1 1 
        7 10895 1 1 53 LEU HB2  H 158.691  -4.371 -13.665 1.00 . A A . 296 LEU HB2  1 1 
        7 10896 1 1 53 LEU HB3  H 157.059  -5.000 -13.713 1.00 . A A . 296 LEU HB3  1 1 
        7 10897 1 1 53 LEU HD11 H 157.806  -3.110 -10.458 1.00 . A A . 296 LEU HD11 1 1 
        7 10898 1 1 53 LEU HD12 H 157.345  -2.773 -12.127 1.00 . A A . 296 LEU HD12 1 1 
        7 10899 1 1 53 LEU HD13 H 159.041  -3.024 -11.715 1.00 . A A . 296 LEU HD13 1 1 
        7 10900 1 1 53 LEU HD21 H 156.657  -5.885 -10.352 1.00 . A A . 296 LEU HD21 1 1 
        7 10901 1 1 53 LEU HD22 H 156.043  -5.903 -12.005 1.00 . A A . 296 LEU HD22 1 1 
        7 10902 1 1 53 LEU HD23 H 155.889  -4.444 -11.022 1.00 . A A . 296 LEU HD23 1 1 
        7 10903 1 1 53 LEU HG   H 158.640  -5.330 -11.200 1.00 . A A . 296 LEU HG   1 1 
        7 10904 1 1 53 LEU N    N 159.349  -7.082 -12.523 1.00 . A A . 296 LEU N    1 1 
        7 10905 1 1 53 LEU O    O 159.202  -7.067 -15.863 1.00 . A A . 296 LEU O    1 1 
        7 10906 1 1 54 GLY C    C 162.701  -4.823 -15.477 1.00 . A A . 297 GLY C    1 1 
        7 10907 1 1 54 GLY CA   C 161.333  -5.320 -15.906 1.00 . A A . 297 GLY CA   1 1 
        7 10908 1 1 54 GLY H    H 160.558  -5.012 -13.955 1.00 . A A . 297 GLY H    1 1 
        7 10909 1 1 54 GLY HA2  H 161.450  -6.254 -16.434 1.00 . A A . 297 GLY HA2  1 1 
        7 10910 1 1 54 GLY HA3  H 160.891  -4.594 -16.573 1.00 . A A . 297 GLY HA3  1 1 
        7 10911 1 1 54 GLY N    N 160.438  -5.524 -14.784 1.00 . A A . 297 GLY N    1 1 
        7 10912 1 1 54 GLY O    O 163.204  -5.215 -14.425 1.00 . A A . 297 GLY O    1 1 
        7 10913 1 1 55 PRO C    C 164.604  -2.082 -15.251 1.00 . A A . 298 PRO C    1 1 
        7 10914 1 1 55 PRO CA   C 164.650  -3.415 -15.999 1.00 . A A . 298 PRO CA   1 1 
        7 10915 1 1 55 PRO CB   C 165.249  -3.219 -17.399 1.00 . A A . 298 PRO CB   1 1 
        7 10916 1 1 55 PRO CD   C 162.833  -3.446 -17.560 1.00 . A A . 298 PRO CD   1 1 
        7 10917 1 1 55 PRO CG   C 164.094  -3.254 -18.364 1.00 . A A . 298 PRO CG   1 1 
        7 10918 1 1 55 PRO HA   H 165.256  -4.117 -15.444 1.00 . A A . 298 PRO HA   1 1 
        7 10919 1 1 55 PRO HB2  H 165.760  -2.268 -17.440 1.00 . A A . 298 PRO HB2  1 1 
        7 10920 1 1 55 PRO HB3  H 165.950  -4.014 -17.602 1.00 . A A . 298 PRO HB3  1 1 
        7 10921 1 1 55 PRO HD2  H 162.322  -2.504 -17.425 1.00 . A A . 298 PRO HD2  1 1 
        7 10922 1 1 55 PRO HD3  H 162.184  -4.166 -18.037 1.00 . A A . 298 PRO HD3  1 1 
        7 10923 1 1 55 PRO HG2  H 164.047  -2.322 -18.907 1.00 . A A . 298 PRO HG2  1 1 
        7 10924 1 1 55 PRO HG3  H 164.224  -4.077 -19.053 1.00 . A A . 298 PRO HG3  1 1 
        7 10925 1 1 55 PRO N    N 163.335  -3.958 -16.286 1.00 . A A . 298 PRO N    1 1 
        7 10926 1 1 55 PRO O    O 163.742  -1.239 -15.502 1.00 . A A . 298 PRO O    1 1 
        7 10927 1 1 56 LEU C    C 166.165   0.443 -14.511 1.00 . A A . 299 LEU C    1 1 
        7 10928 1 1 56 LEU CA   C 165.686  -0.673 -13.579 1.00 . A A . 299 LEU CA   1 1 
        7 10929 1 1 56 LEU CB   C 166.656  -0.916 -12.420 1.00 . A A . 299 LEU CB   1 1 
        7 10930 1 1 56 LEU CD1  C 165.912   0.406 -10.410 1.00 . A A . 299 LEU CD1  1 1 
        7 10931 1 1 56 LEU CD2  C 168.354   0.142 -10.956 1.00 . A A . 299 LEU CD2  1 1 
        7 10932 1 1 56 LEU CG   C 166.951   0.279 -11.528 1.00 . A A . 299 LEU CG   1 1 
        7 10933 1 1 56 LEU H    H 166.223  -2.613 -14.239 1.00 . A A . 299 LEU H    1 1 
        7 10934 1 1 56 LEU HA   H 164.712  -0.416 -13.190 1.00 . A A . 299 LEU HA   1 1 
        7 10935 1 1 56 LEU HB2  H 166.250  -1.699 -11.800 1.00 . A A . 299 LEU HB2  1 1 
        7 10936 1 1 56 LEU HB3  H 167.592  -1.260 -12.833 1.00 . A A . 299 LEU HB3  1 1 
        7 10937 1 1 56 LEU HD11 H 165.446  -0.553 -10.240 1.00 . A A . 299 LEU HD11 1 1 
        7 10938 1 1 56 LEU HD12 H 165.159   1.125 -10.694 1.00 . A A . 299 LEU HD12 1 1 
        7 10939 1 1 56 LEU HD13 H 166.394   0.736  -9.496 1.00 . A A . 299 LEU HD13 1 1 
        7 10940 1 1 56 LEU HD21 H 168.347   0.423  -9.913 1.00 . A A . 299 LEU HD21 1 1 
        7 10941 1 1 56 LEU HD22 H 169.026   0.789 -11.500 1.00 . A A . 299 LEU HD22 1 1 
        7 10942 1 1 56 LEU HD23 H 168.684  -0.883 -11.050 1.00 . A A . 299 LEU HD23 1 1 
        7 10943 1 1 56 LEU HG   H 166.915   1.172 -12.127 1.00 . A A . 299 LEU HG   1 1 
        7 10944 1 1 56 LEU N    N 165.565  -1.900 -14.354 1.00 . A A . 299 LEU N    1 1 
        7 10945 1 1 56 LEU O    O 166.972   0.192 -15.407 1.00 . A A . 299 LEU O    1 1 
        7 10946 1 1 57 PRO C    C 167.375   3.417 -14.889 1.00 . A A . 300 PRO C    1 1 
        7 10947 1 1 57 PRO CA   C 166.037   2.782 -15.248 1.00 . A A . 300 PRO CA   1 1 
        7 10948 1 1 57 PRO CB   C 164.898   3.784 -15.071 1.00 . A A . 300 PRO CB   1 1 
        7 10949 1 1 57 PRO CD   C 164.659   2.102 -13.350 1.00 . A A . 300 PRO CD   1 1 
        7 10950 1 1 57 PRO CG   C 164.368   3.543 -13.697 1.00 . A A . 300 PRO CG   1 1 
        7 10951 1 1 57 PRO HA   H 166.068   2.457 -16.277 1.00 . A A . 300 PRO HA   1 1 
        7 10952 1 1 57 PRO HB2  H 165.282   4.789 -15.174 1.00 . A A . 300 PRO HB2  1 1 
        7 10953 1 1 57 PRO HB3  H 164.141   3.606 -15.821 1.00 . A A . 300 PRO HB3  1 1 
        7 10954 1 1 57 PRO HD2  H 165.069   2.040 -12.351 1.00 . A A . 300 PRO HD2  1 1 
        7 10955 1 1 57 PRO HD3  H 163.759   1.510 -13.424 1.00 . A A . 300 PRO HD3  1 1 
        7 10956 1 1 57 PRO HG2  H 164.861   4.199 -12.997 1.00 . A A . 300 PRO HG2  1 1 
        7 10957 1 1 57 PRO HG3  H 163.302   3.720 -13.684 1.00 . A A . 300 PRO HG3  1 1 
        7 10958 1 1 57 PRO N    N 165.656   1.682 -14.360 1.00 . A A . 300 PRO N    1 1 
        7 10959 1 1 57 PRO O    O 167.946   3.134 -13.836 1.00 . A A . 300 PRO O    1 1 
        7 10960 1 1 58 PRO C    C 169.211   5.618 -14.164 1.00 . A A . 301 PRO C    1 1 
        7 10961 1 1 58 PRO CA   C 169.167   4.984 -15.546 1.00 . A A . 301 PRO CA   1 1 
        7 10962 1 1 58 PRO CB   C 169.191   6.057 -16.635 1.00 . A A . 301 PRO CB   1 1 
        7 10963 1 1 58 PRO CD   C 167.269   4.691 -17.049 1.00 . A A . 301 PRO CD   1 1 
        7 10964 1 1 58 PRO CG   C 168.338   5.507 -17.726 1.00 . A A . 301 PRO CG   1 1 
        7 10965 1 1 58 PRO HA   H 170.008   4.316 -15.667 1.00 . A A . 301 PRO HA   1 1 
        7 10966 1 1 58 PRO HB2  H 168.787   6.980 -16.244 1.00 . A A . 301 PRO HB2  1 1 
        7 10967 1 1 58 PRO HB3  H 170.205   6.213 -16.970 1.00 . A A . 301 PRO HB3  1 1 
        7 10968 1 1 58 PRO HD2  H 166.389   5.292 -16.877 1.00 . A A . 301 PRO HD2  1 1 
        7 10969 1 1 58 PRO HD3  H 167.025   3.823 -17.642 1.00 . A A . 301 PRO HD3  1 1 
        7 10970 1 1 58 PRO HG2  H 167.892   6.315 -18.287 1.00 . A A . 301 PRO HG2  1 1 
        7 10971 1 1 58 PRO HG3  H 168.931   4.881 -18.376 1.00 . A A . 301 PRO HG3  1 1 
        7 10972 1 1 58 PRO N    N 167.893   4.296 -15.772 1.00 . A A . 301 PRO N    1 1 
        7 10973 1 1 58 PRO O    O 168.187   6.068 -13.659 1.00 . A A . 301 PRO O    1 1 
        7 10974 1 1 59 GLY C    C 169.760   5.495 -11.184 1.00 . A A . 302 GLY C    1 1 
        7 10975 1 1 59 GLY CA   C 170.508   6.276 -12.251 1.00 . A A . 302 GLY CA   1 1 
        7 10976 1 1 59 GLY H    H 171.192   5.345 -14.024 1.00 . A A . 302 GLY H    1 1 
        7 10977 1 1 59 GLY HA2  H 171.545   6.325 -11.980 1.00 . A A . 302 GLY HA2  1 1 
        7 10978 1 1 59 GLY HA3  H 170.110   7.279 -12.290 1.00 . A A . 302 GLY HA3  1 1 
        7 10979 1 1 59 GLY N    N 170.392   5.678 -13.565 1.00 . A A . 302 GLY N    1 1 
        7 10980 1 1 59 GLY O    O 168.939   6.062 -10.468 1.00 . A A . 302 GLY O    1 1 
        7 10981 1 1 60 TRP C    C 170.160   2.103  -9.718 1.00 . A A . 303 TRP C    1 1 
        7 10982 1 1 60 TRP CA   C 169.368   3.357 -10.076 1.00 . A A . 303 TRP CA   1 1 
        7 10983 1 1 60 TRP CB   C 167.997   2.922 -10.568 1.00 . A A . 303 TRP CB   1 1 
        7 10984 1 1 60 TRP CD1  C 166.846   4.861 -11.707 1.00 . A A . 303 TRP CD1  1 1 
        7 10985 1 1 60 TRP CD2  C 166.031   4.388  -9.688 1.00 . A A . 303 TRP CD2  1 1 
        7 10986 1 1 60 TRP CE2  C 165.314   5.476 -10.215 1.00 . A A . 303 TRP CE2  1 1 
        7 10987 1 1 60 TRP CE3  C 165.693   3.908  -8.422 1.00 . A A . 303 TRP CE3  1 1 
        7 10988 1 1 60 TRP CG   C 167.008   4.021 -10.661 1.00 . A A . 303 TRP CG   1 1 
        7 10989 1 1 60 TRP CH2  C 163.966   5.598  -8.292 1.00 . A A . 303 TRP CH2  1 1 
        7 10990 1 1 60 TRP CZ2  C 164.279   6.090  -9.525 1.00 . A A . 303 TRP CZ2  1 1 
        7 10991 1 1 60 TRP CZ3  C 164.661   4.518  -7.737 1.00 . A A . 303 TRP CZ3  1 1 
        7 10992 1 1 60 TRP H    H 170.700   3.791 -11.671 1.00 . A A . 303 TRP H    1 1 
        7 10993 1 1 60 TRP HA   H 169.236   3.945  -9.192 1.00 . A A . 303 TRP HA   1 1 
        7 10994 1 1 60 TRP HB2  H 168.100   2.490 -11.550 1.00 . A A . 303 TRP HB2  1 1 
        7 10995 1 1 60 TRP HB3  H 167.604   2.180  -9.891 1.00 . A A . 303 TRP HB3  1 1 
        7 10996 1 1 60 TRP HD1  H 167.442   4.821 -12.600 1.00 . A A . 303 TRP HD1  1 1 
        7 10997 1 1 60 TRP HE1  H 165.532   6.456 -12.049 1.00 . A A . 303 TRP HE1  1 1 
        7 10998 1 1 60 TRP HE3  H 166.220   3.076  -7.981 1.00 . A A . 303 TRP HE3  1 1 
        7 10999 1 1 60 TRP HH2  H 163.166   6.039  -7.728 1.00 . A A . 303 TRP HH2  1 1 
        7 11000 1 1 60 TRP HZ2  H 163.732   6.925  -9.938 1.00 . A A . 303 TRP HZ2  1 1 
        7 11001 1 1 60 TRP HZ3  H 164.379   4.162  -6.758 1.00 . A A . 303 TRP HZ3  1 1 
        7 11002 1 1 60 TRP N    N 170.039   4.193 -11.074 1.00 . A A . 303 TRP N    1 1 
        7 11003 1 1 60 TRP NE1  N 165.834   5.748 -11.449 1.00 . A A . 303 TRP NE1  1 1 
        7 11004 1 1 60 TRP O    O 170.881   1.538 -10.542 1.00 . A A . 303 TRP O    1 1 
        7 11005 1 1 61 GLU C    C 169.672  -0.249  -6.991 1.00 . A A . 304 GLU C    1 1 
        7 11006 1 1 61 GLU CA   C 170.612   0.453  -7.971 1.00 . A A . 304 GLU CA   1 1 
        7 11007 1 1 61 GLU CB   C 171.938   0.791  -7.286 1.00 . A A . 304 GLU CB   1 1 
        7 11008 1 1 61 GLU CD   C 173.575  -0.613  -8.599 1.00 . A A . 304 GLU CD   1 1 
        7 11009 1 1 61 GLU CG   C 172.917  -0.371  -7.255 1.00 . A A . 304 GLU CG   1 1 
        7 11010 1 1 61 GLU H    H 169.368   2.165  -7.895 1.00 . A A . 304 GLU H    1 1 
        7 11011 1 1 61 GLU HA   H 170.801  -0.202  -8.808 1.00 . A A . 304 GLU HA   1 1 
        7 11012 1 1 61 GLU HB2  H 172.404   1.611  -7.814 1.00 . A A . 304 GLU HB2  1 1 
        7 11013 1 1 61 GLU HB3  H 171.739   1.095  -6.269 1.00 . A A . 304 GLU HB3  1 1 
        7 11014 1 1 61 GLU HG2  H 173.686  -0.160  -6.527 1.00 . A A . 304 GLU HG2  1 1 
        7 11015 1 1 61 GLU HG3  H 172.384  -1.265  -6.965 1.00 . A A . 304 GLU HG3  1 1 
        7 11016 1 1 61 GLU N    N 169.974   1.662  -8.480 1.00 . A A . 304 GLU N    1 1 
        7 11017 1 1 61 GLU O    O 169.087   0.399  -6.126 1.00 . A A . 304 GLU O    1 1 
        7 11018 1 1 61 GLU OE1  O 174.361   0.252  -9.039 1.00 . A A . 304 GLU OE1  1 1 
        7 11019 1 1 61 GLU OE2  O 173.303  -1.666  -9.212 1.00 . A A . 304 GLU OE2  1 1 
        7 11020 1 1 62 ILE C    C 169.455  -3.062  -5.166 1.00 . A A . 305 ILE C    1 1 
        7 11021 1 1 62 ILE CA   C 168.647  -2.329  -6.219 1.00 . A A . 305 ILE CA   1 1 
        7 11022 1 1 62 ILE CB   C 167.795  -3.367  -6.980 1.00 . A A . 305 ILE CB   1 1 
        7 11023 1 1 62 ILE CD1  C 166.730  -1.464  -8.241 1.00 . A A . 305 ILE CD1  1 1 
        7 11024 1 1 62 ILE CG1  C 167.358  -2.828  -8.334 1.00 . A A . 305 ILE CG1  1 1 
        7 11025 1 1 62 ILE CG2  C 166.578  -3.755  -6.162 1.00 . A A . 305 ILE CG2  1 1 
        7 11026 1 1 62 ILE H    H 170.018  -2.061  -7.806 1.00 . A A . 305 ILE H    1 1 
        7 11027 1 1 62 ILE HA   H 167.981  -1.632  -5.733 1.00 . A A . 305 ILE HA   1 1 
        7 11028 1 1 62 ILE HB   H 168.393  -4.248  -7.129 1.00 . A A . 305 ILE HB   1 1 
        7 11029 1 1 62 ILE HD11 H 166.748  -1.136  -7.215 1.00 . A A . 305 ILE HD11 1 1 
        7 11030 1 1 62 ILE HD12 H 165.710  -1.511  -8.588 1.00 . A A . 305 ILE HD12 1 1 
        7 11031 1 1 62 ILE HD13 H 167.291  -0.774  -8.847 1.00 . A A . 305 ILE HD13 1 1 
        7 11032 1 1 62 ILE HG12 H 168.216  -2.761  -8.985 1.00 . A A . 305 ILE HG12 1 1 
        7 11033 1 1 62 ILE HG13 H 166.632  -3.502  -8.764 1.00 . A A . 305 ILE HG13 1 1 
        7 11034 1 1 62 ILE HG21 H 165.737  -3.149  -6.464 1.00 . A A . 305 ILE HG21 1 1 
        7 11035 1 1 62 ILE HG22 H 166.782  -3.593  -5.114 1.00 . A A . 305 ILE HG22 1 1 
        7 11036 1 1 62 ILE HG23 H 166.349  -4.797  -6.329 1.00 . A A . 305 ILE HG23 1 1 
        7 11037 1 1 62 ILE N    N 169.526  -1.571  -7.115 1.00 . A A . 305 ILE N    1 1 
        7 11038 1 1 62 ILE O    O 170.507  -3.625  -5.471 1.00 . A A . 305 ILE O    1 1 
        7 11039 1 1 63 ARG C    C 168.702  -4.214  -1.757 1.00 . A A . 306 ARG C    1 1 
        7 11040 1 1 63 ARG CA   C 169.668  -3.724  -2.836 1.00 . A A . 306 ARG CA   1 1 
        7 11041 1 1 63 ARG CB   C 170.715  -2.781  -2.241 1.00 . A A . 306 ARG CB   1 1 
        7 11042 1 1 63 ARG CD   C 173.100  -2.104  -2.684 1.00 . A A . 306 ARG CD   1 1 
        7 11043 1 1 63 ARG CG   C 171.710  -2.263  -3.271 1.00 . A A . 306 ARG CG   1 1 
        7 11044 1 1 63 ARG CZ   C 175.167  -2.415  -4.002 1.00 . A A . 306 ARG CZ   1 1 
        7 11045 1 1 63 ARG H    H 168.115  -2.588  -3.748 1.00 . A A . 306 ARG H    1 1 
        7 11046 1 1 63 ARG HA   H 170.176  -4.581  -3.255 1.00 . A A . 306 ARG HA   1 1 
        7 11047 1 1 63 ARG HB2  H 170.209  -1.934  -1.803 1.00 . A A . 306 ARG HB2  1 1 
        7 11048 1 1 63 ARG HB3  H 171.262  -3.303  -1.471 1.00 . A A . 306 ARG HB3  1 1 
        7 11049 1 1 63 ARG HD2  H 173.066  -1.345  -1.922 1.00 . A A . 306 ARG HD2  1 1 
        7 11050 1 1 63 ARG HD3  H 173.401  -3.041  -2.246 1.00 . A A . 306 ARG HD3  1 1 
        7 11051 1 1 63 ARG HE   H 173.902  -0.884  -4.194 1.00 . A A . 306 ARG HE   1 1 
        7 11052 1 1 63 ARG HG2  H 171.762  -2.961  -4.090 1.00 . A A . 306 ARG HG2  1 1 
        7 11053 1 1 63 ARG HG3  H 171.371  -1.303  -3.636 1.00 . A A . 306 ARG HG3  1 1 
        7 11054 1 1 63 ARG HH11 H 174.850  -3.866  -2.627 1.00 . A A . 306 ARG HH11 1 1 
        7 11055 1 1 63 ARG HH12 H 176.275  -4.054  -3.589 1.00 . A A . 306 ARG HH12 1 1 
        7 11056 1 1 63 ARG HH21 H 175.771  -1.147  -5.454 1.00 . A A . 306 ARG HH21 1 1 
        7 11057 1 1 63 ARG HH22 H 176.798  -2.517  -5.189 1.00 . A A . 306 ARG HH22 1 1 
        7 11058 1 1 63 ARG N    N 168.964  -3.055  -3.929 1.00 . A A . 306 ARG N    1 1 
        7 11059 1 1 63 ARG NE   N 174.075  -1.713  -3.701 1.00 . A A . 306 ARG NE   1 1 
        7 11060 1 1 63 ARG NH1  N 175.453  -3.537  -3.351 1.00 . A A . 306 ARG NH1  1 1 
        7 11061 1 1 63 ARG NH2  N 175.979  -1.991  -4.960 1.00 . A A . 306 ARG NH2  1 1 
        7 11062 1 1 63 ARG O    O 167.497  -3.995  -1.849 1.00 . A A . 306 ARG O    1 1 
        7 11063 1 1 64 ASN C    C 168.939  -4.844   1.698 1.00 . A A . 307 ASN C    1 1 
        7 11064 1 1 64 ASN CA   C 168.455  -5.408   0.372 1.00 . A A . 307 ASN CA   1 1 
        7 11065 1 1 64 ASN CB   C 168.530  -6.937   0.420 1.00 . A A . 307 ASN CB   1 1 
        7 11066 1 1 64 ASN CG   C 168.884  -7.542  -0.922 1.00 . A A . 307 ASN CG   1 1 
        7 11067 1 1 64 ASN H    H 170.223  -5.004  -0.728 1.00 . A A . 307 ASN H    1 1 
        7 11068 1 1 64 ASN HA   H 167.428  -5.116   0.226 1.00 . A A . 307 ASN HA   1 1 
        7 11069 1 1 64 ASN HB2  H 169.276  -7.235   1.144 1.00 . A A . 307 ASN HB2  1 1 
        7 11070 1 1 64 ASN HB3  H 167.567  -7.323   0.725 1.00 . A A . 307 ASN HB3  1 1 
        7 11071 1 1 64 ASN HD21 H 166.989  -8.065  -1.192 1.00 . A A . 307 ASN HD21 1 1 
        7 11072 1 1 64 ASN HD22 H 168.074  -8.480  -2.472 1.00 . A A . 307 ASN HD22 1 1 
        7 11073 1 1 64 ASN N    N 169.251  -4.879  -0.737 1.00 . A A . 307 ASN N    1 1 
        7 11074 1 1 64 ASN ND2  N 167.882  -8.086  -1.597 1.00 . A A . 307 ASN ND2  1 1 
        7 11075 1 1 64 ASN O    O 170.142  -4.752   1.942 1.00 . A A . 307 ASN O    1 1 
        7 11076 1 1 64 ASN OD1  O 170.041  -7.516  -1.345 1.00 . A A . 307 ASN OD1  1 1 
        7 11077 1 1 65 THR C    C 168.516  -5.144   4.843 1.00 . A A . 308 THR C    1 1 
        7 11078 1 1 65 THR CA   C 168.351  -3.978   3.882 1.00 . A A . 308 THR CA   1 1 
        7 11079 1 1 65 THR CB   C 167.293  -2.999   4.382 1.00 . A A . 308 THR CB   1 1 
        7 11080 1 1 65 THR CG2  C 167.093  -1.831   3.442 1.00 . A A . 308 THR CG2  1 1 
        7 11081 1 1 65 THR H    H 167.056  -4.620   2.334 1.00 . A A . 308 THR H    1 1 
        7 11082 1 1 65 THR HA   H 169.297  -3.464   3.790 1.00 . A A . 308 THR HA   1 1 
        7 11083 1 1 65 THR HB   H 167.605  -2.605   5.338 1.00 . A A . 308 THR HB   1 1 
        7 11084 1 1 65 THR HG1  H 165.729  -3.498   5.445 1.00 . A A . 308 THR HG1  1 1 
        7 11085 1 1 65 THR HG21 H 167.320  -2.146   2.433 1.00 . A A . 308 THR HG21 1 1 
        7 11086 1 1 65 THR HG22 H 167.753  -1.024   3.723 1.00 . A A . 308 THR HG22 1 1 
        7 11087 1 1 65 THR HG23 H 166.068  -1.496   3.492 1.00 . A A . 308 THR HG23 1 1 
        7 11088 1 1 65 THR N    N 168.001  -4.497   2.569 1.00 . A A . 308 THR N    1 1 
        7 11089 1 1 65 THR O    O 168.022  -6.235   4.567 1.00 . A A . 308 THR O    1 1 
        7 11090 1 1 65 THR OG1  O 166.045  -3.645   4.550 1.00 . A A . 308 THR OG1  1 1 
        7 11091 1 1 66 ALA C    C 168.279  -6.845   7.236 1.00 . A A . 309 ALA C    1 1 
        7 11092 1 1 66 ALA CA   C 169.502  -5.986   6.925 1.00 . A A . 309 ALA CA   1 1 
        7 11093 1 1 66 ALA CB   C 170.033  -5.374   8.209 1.00 . A A . 309 ALA CB   1 1 
        7 11094 1 1 66 ALA H    H 169.613  -4.034   6.095 1.00 . A A . 309 ALA H    1 1 
        7 11095 1 1 66 ALA HA   H 170.276  -6.618   6.517 1.00 . A A . 309 ALA HA   1 1 
        7 11096 1 1 66 ALA HB1  H 170.859  -4.718   7.980 1.00 . A A . 309 ALA HB1  1 1 
        7 11097 1 1 66 ALA HB2  H 170.368  -6.160   8.869 1.00 . A A . 309 ALA HB2  1 1 
        7 11098 1 1 66 ALA HB3  H 169.247  -4.809   8.689 1.00 . A A . 309 ALA HB3  1 1 
        7 11099 1 1 66 ALA N    N 169.229  -4.924   5.948 1.00 . A A . 309 ALA N    1 1 
        7 11100 1 1 66 ALA O    O 168.389  -8.066   7.338 1.00 . A A . 309 ALA O    1 1 
        7 11101 1 1 67 THR C    C 165.415  -7.711   6.401 1.00 . A A . 310 THR C    1 1 
        7 11102 1 1 67 THR CA   C 165.894  -6.967   7.652 1.00 . A A . 310 THR CA   1 1 
        7 11103 1 1 67 THR CB   C 164.802  -6.027   8.173 1.00 . A A . 310 THR CB   1 1 
        7 11104 1 1 67 THR CG2  C 164.720  -4.714   7.419 1.00 . A A . 310 THR CG2  1 1 
        7 11105 1 1 67 THR H    H 167.081  -5.248   7.270 1.00 . A A . 310 THR H    1 1 
        7 11106 1 1 67 THR HA   H 166.123  -7.695   8.418 1.00 . A A . 310 THR HA   1 1 
        7 11107 1 1 67 THR HB   H 165.006  -5.799   9.209 1.00 . A A . 310 THR HB   1 1 
        7 11108 1 1 67 THR HG1  H 163.259  -6.718   7.181 1.00 . A A . 310 THR HG1  1 1 
        7 11109 1 1 67 THR HG21 H 164.714  -4.909   6.357 1.00 . A A . 310 THR HG21 1 1 
        7 11110 1 1 67 THR HG22 H 165.576  -4.102   7.669 1.00 . A A . 310 THR HG22 1 1 
        7 11111 1 1 67 THR HG23 H 163.814  -4.196   7.696 1.00 . A A . 310 THR HG23 1 1 
        7 11112 1 1 67 THR N    N 167.118  -6.221   7.370 1.00 . A A . 310 THR N    1 1 
        7 11113 1 1 67 THR O    O 164.472  -8.501   6.454 1.00 . A A . 310 THR O    1 1 
        7 11114 1 1 67 THR OG1  O 163.530  -6.647   8.100 1.00 . A A . 310 THR OG1  1 1 
        7 11115 1 1 68 GLY C    C 164.797  -7.146   3.215 1.00 . A A . 311 GLY C    1 1 
        7 11116 1 1 68 GLY CA   C 165.710  -8.042   4.015 1.00 . A A . 311 GLY CA   1 1 
        7 11117 1 1 68 GLY H    H 166.789  -6.775   5.303 1.00 . A A . 311 GLY H    1 1 
        7 11118 1 1 68 GLY HA2  H 166.608  -8.234   3.446 1.00 . A A . 311 GLY HA2  1 1 
        7 11119 1 1 68 GLY HA3  H 165.206  -8.974   4.201 1.00 . A A . 311 GLY HA3  1 1 
        7 11120 1 1 68 GLY N    N 166.067  -7.428   5.277 1.00 . A A . 311 GLY N    1 1 
        7 11121 1 1 68 GLY O    O 164.092  -7.601   2.315 1.00 . A A . 311 GLY O    1 1 
        7 11122 1 1 69 ARG C    C 164.689  -4.235   1.739 1.00 . A A . 312 ARG C    1 1 
        7 11123 1 1 69 ARG CA   C 163.940  -4.896   2.884 1.00 . A A . 312 ARG CA   1 1 
        7 11124 1 1 69 ARG CB   C 163.425  -3.841   3.868 1.00 . A A . 312 ARG CB   1 1 
        7 11125 1 1 69 ARG CD   C 161.451  -2.971   5.164 1.00 . A A . 312 ARG CD   1 1 
        7 11126 1 1 69 ARG CG   C 161.909  -3.808   3.979 1.00 . A A . 312 ARG CG   1 1 
        7 11127 1 1 69 ARG CZ   C 159.062  -3.287   5.723 1.00 . A A . 312 ARG CZ   1 1 
        7 11128 1 1 69 ARG H    H 165.368  -5.567   4.308 1.00 . A A . 312 ARG H    1 1 
        7 11129 1 1 69 ARG HA   H 163.097  -5.435   2.479 1.00 . A A . 312 ARG HA   1 1 
        7 11130 1 1 69 ARG HB2  H 163.833  -4.048   4.846 1.00 . A A . 312 ARG HB2  1 1 
        7 11131 1 1 69 ARG HB3  H 163.762  -2.867   3.546 1.00 . A A . 312 ARG HB3  1 1 
        7 11132 1 1 69 ARG HD2  H 161.629  -3.525   6.072 1.00 . A A . 312 ARG HD2  1 1 
        7 11133 1 1 69 ARG HD3  H 162.028  -2.059   5.184 1.00 . A A . 312 ARG HD3  1 1 
        7 11134 1 1 69 ARG HE   H 159.781  -1.876   4.504 1.00 . A A . 312 ARG HE   1 1 
        7 11135 1 1 69 ARG HG2  H 161.501  -3.383   3.074 1.00 . A A . 312 ARG HG2  1 1 
        7 11136 1 1 69 ARG HG3  H 161.545  -4.817   4.101 1.00 . A A . 312 ARG HG3  1 1 
        7 11137 1 1 69 ARG HH11 H 160.299  -4.613   6.621 1.00 . A A . 312 ARG HH11 1 1 
        7 11138 1 1 69 ARG HH12 H 158.619  -4.801   6.988 1.00 . A A . 312 ARG HH12 1 1 
        7 11139 1 1 69 ARG HH21 H 157.568  -2.135   4.992 1.00 . A A . 312 ARG HH21 1 1 
        7 11140 1 1 69 ARG HH22 H 157.072  -3.402   6.065 1.00 . A A . 312 ARG HH22 1 1 
        7 11141 1 1 69 ARG N    N 164.795  -5.863   3.565 1.00 . A A . 312 ARG N    1 1 
        7 11142 1 1 69 ARG NE   N 160.029  -2.632   5.077 1.00 . A A . 312 ARG NE   1 1 
        7 11143 1 1 69 ARG NH1  N 159.352  -4.318   6.508 1.00 . A A . 312 ARG NH1  1 1 
        7 11144 1 1 69 ARG NH2  N 157.797  -2.910   5.582 1.00 . A A . 312 ARG NH2  1 1 
        7 11145 1 1 69 ARG O    O 165.543  -3.379   1.953 1.00 . A A . 312 ARG O    1 1 
        7 11146 1 1 70 VAL C    C 164.633  -2.665  -0.921 1.00 . A A . 313 VAL C    1 1 
        7 11147 1 1 70 VAL CA   C 165.034  -4.103  -0.651 1.00 . A A . 313 VAL CA   1 1 
        7 11148 1 1 70 VAL CB   C 164.776  -4.937  -1.915 1.00 . A A . 313 VAL CB   1 1 
        7 11149 1 1 70 VAL CG1  C 165.125  -6.389  -1.670 1.00 . A A . 313 VAL CG1  1 1 
        7 11150 1 1 70 VAL CG2  C 163.339  -4.784  -2.373 1.00 . A A . 313 VAL CG2  1 1 
        7 11151 1 1 70 VAL H    H 163.693  -5.341   0.416 1.00 . A A . 313 VAL H    1 1 
        7 11152 1 1 70 VAL HA   H 166.093  -4.124  -0.453 1.00 . A A . 313 VAL HA   1 1 
        7 11153 1 1 70 VAL HB   H 165.421  -4.566  -2.699 1.00 . A A . 313 VAL HB   1 1 
        7 11154 1 1 70 VAL HG11 H 164.554  -6.761  -0.832 1.00 . A A . 313 VAL HG11 1 1 
        7 11155 1 1 70 VAL HG12 H 166.179  -6.464  -1.451 1.00 . A A . 313 VAL HG12 1 1 
        7 11156 1 1 70 VAL HG13 H 164.896  -6.969  -2.551 1.00 . A A . 313 VAL HG13 1 1 
        7 11157 1 1 70 VAL HG21 H 163.251  -5.120  -3.393 1.00 . A A . 313 VAL HG21 1 1 
        7 11158 1 1 70 VAL HG22 H 163.058  -3.742  -2.311 1.00 . A A . 313 VAL HG22 1 1 
        7 11159 1 1 70 VAL HG23 H 162.695  -5.373  -1.738 1.00 . A A . 313 VAL HG23 1 1 
        7 11160 1 1 70 VAL N    N 164.374  -4.648   0.524 1.00 . A A . 313 VAL N    1 1 
        7 11161 1 1 70 VAL O    O 163.519  -2.238  -0.619 1.00 . A A . 313 VAL O    1 1 
        7 11162 1 1 71 TYR C    C 165.888  -0.251  -3.246 1.00 . A A . 314 TYR C    1 1 
        7 11163 1 1 71 TYR CA   C 165.340  -0.547  -1.850 1.00 . A A . 314 TYR CA   1 1 
        7 11164 1 1 71 TYR CB   C 165.975   0.373  -0.800 1.00 . A A . 314 TYR CB   1 1 
        7 11165 1 1 71 TYR CD1  C 167.760  -1.045   0.274 1.00 . A A . 314 TYR CD1  1 1 
        7 11166 1 1 71 TYR CD2  C 168.444   0.873  -0.964 1.00 . A A . 314 TYR CD2  1 1 
        7 11167 1 1 71 TYR CE1  C 169.080  -1.332   0.567 1.00 . A A . 314 TYR CE1  1 1 
        7 11168 1 1 71 TYR CE2  C 169.766   0.593  -0.679 1.00 . A A . 314 TYR CE2  1 1 
        7 11169 1 1 71 TYR CG   C 167.420   0.059  -0.494 1.00 . A A . 314 TYR CG   1 1 
        7 11170 1 1 71 TYR CZ   C 170.079  -0.510   0.088 1.00 . A A . 314 TYR CZ   1 1 
        7 11171 1 1 71 TYR H    H 166.408  -2.352  -1.728 1.00 . A A . 314 TYR H    1 1 
        7 11172 1 1 71 TYR HA   H 164.274  -0.380  -1.859 1.00 . A A . 314 TYR HA   1 1 
        7 11173 1 1 71 TYR HB2  H 165.928   1.392  -1.146 1.00 . A A . 314 TYR HB2  1 1 
        7 11174 1 1 71 TYR HB3  H 165.416   0.289   0.122 1.00 . A A . 314 TYR HB3  1 1 
        7 11175 1 1 71 TYR HD1  H 166.976  -1.686   0.644 1.00 . A A . 314 TYR HD1  1 1 
        7 11176 1 1 71 TYR HD2  H 168.195   1.737  -1.565 1.00 . A A . 314 TYR HD2  1 1 
        7 11177 1 1 71 TYR HE1  H 169.325  -2.197   1.167 1.00 . A A . 314 TYR HE1  1 1 
        7 11178 1 1 71 TYR HE2  H 170.547   1.236  -1.055 1.00 . A A . 314 TYR HE2  1 1 
        7 11179 1 1 71 TYR HH   H 171.796  -1.236  -0.377 1.00 . A A . 314 TYR HH   1 1 
        7 11180 1 1 71 TYR N    N 165.559  -1.934  -1.507 1.00 . A A . 314 TYR N    1 1 
        7 11181 1 1 71 TYR O    O 166.177  -1.170  -4.021 1.00 . A A . 314 TYR O    1 1 
        7 11182 1 1 71 TYR OH   O 171.394  -0.792   0.373 1.00 . A A . 314 TYR OH   1 1 
        7 11183 1 1 72 PHE C    C 167.413   2.734  -4.608 1.00 . A A . 315 PHE C    1 1 
        7 11184 1 1 72 PHE CA   C 166.569   1.481  -4.820 1.00 . A A . 315 PHE CA   1 1 
        7 11185 1 1 72 PHE CB   C 165.405   1.766  -5.775 1.00 . A A . 315 PHE CB   1 1 
        7 11186 1 1 72 PHE CD1  C 164.209  -0.435  -5.960 1.00 . A A . 315 PHE CD1  1 1 
        7 11187 1 1 72 PHE CD2  C 163.107   1.367  -4.856 1.00 . A A . 315 PHE CD2  1 1 
        7 11188 1 1 72 PHE CE1  C 163.120  -1.253  -5.723 1.00 . A A . 315 PHE CE1  1 1 
        7 11189 1 1 72 PHE CE2  C 162.018   0.554  -4.614 1.00 . A A . 315 PHE CE2  1 1 
        7 11190 1 1 72 PHE CG   C 164.214   0.883  -5.531 1.00 . A A . 315 PHE CG   1 1 
        7 11191 1 1 72 PHE CZ   C 162.023  -0.757  -5.048 1.00 . A A . 315 PHE CZ   1 1 
        7 11192 1 1 72 PHE H    H 165.845   1.695  -2.869 1.00 . A A . 315 PHE H    1 1 
        7 11193 1 1 72 PHE HA   H 167.188   0.699  -5.231 1.00 . A A . 315 PHE HA   1 1 
        7 11194 1 1 72 PHE HB2  H 165.088   2.790  -5.649 1.00 . A A . 315 PHE HB2  1 1 
        7 11195 1 1 72 PHE HB3  H 165.732   1.615  -6.794 1.00 . A A . 315 PHE HB3  1 1 
        7 11196 1 1 72 PHE HD1  H 165.065  -0.822  -6.488 1.00 . A A . 315 PHE HD1  1 1 
        7 11197 1 1 72 PHE HD2  H 163.098   2.392  -4.517 1.00 . A A . 315 PHE HD2  1 1 
        7 11198 1 1 72 PHE HE1  H 163.129  -2.278  -6.064 1.00 . A A . 315 PHE HE1  1 1 
        7 11199 1 1 72 PHE HE2  H 161.165   0.944  -4.086 1.00 . A A . 315 PHE HE2  1 1 
        7 11200 1 1 72 PHE HZ   H 161.171  -1.393  -4.858 1.00 . A A . 315 PHE HZ   1 1 
        7 11201 1 1 72 PHE N    N 166.051   1.031  -3.543 1.00 . A A . 315 PHE N    1 1 
        7 11202 1 1 72 PHE O    O 167.063   3.595  -3.802 1.00 . A A . 315 PHE O    1 1 
        7 11203 1 1 73 VAL C    C 169.395   4.816  -6.476 1.00 . A A . 316 VAL C    1 1 
        7 11204 1 1 73 VAL CA   C 169.399   3.990  -5.195 1.00 . A A . 316 VAL CA   1 1 
        7 11205 1 1 73 VAL CB   C 170.840   3.556  -4.857 1.00 . A A . 316 VAL CB   1 1 
        7 11206 1 1 73 VAL CG1  C 171.732   4.765  -4.640 1.00 . A A . 316 VAL CG1  1 1 
        7 11207 1 1 73 VAL CG2  C 170.852   2.651  -3.630 1.00 . A A . 316 VAL CG2  1 1 
        7 11208 1 1 73 VAL H    H 168.749   2.123  -5.960 1.00 . A A . 316 VAL H    1 1 
        7 11209 1 1 73 VAL HA   H 169.028   4.601  -4.385 1.00 . A A . 316 VAL HA   1 1 
        7 11210 1 1 73 VAL HB   H 171.230   2.996  -5.693 1.00 . A A . 316 VAL HB   1 1 
        7 11211 1 1 73 VAL HG11 H 171.461   5.251  -3.714 1.00 . A A . 316 VAL HG11 1 1 
        7 11212 1 1 73 VAL HG12 H 171.606   5.454  -5.462 1.00 . A A . 316 VAL HG12 1 1 
        7 11213 1 1 73 VAL HG13 H 172.763   4.447  -4.591 1.00 . A A . 316 VAL HG13 1 1 
        7 11214 1 1 73 VAL HG21 H 169.845   2.331  -3.406 1.00 . A A . 316 VAL HG21 1 1 
        7 11215 1 1 73 VAL HG22 H 171.253   3.192  -2.786 1.00 . A A . 316 VAL HG22 1 1 
        7 11216 1 1 73 VAL HG23 H 171.469   1.785  -3.827 1.00 . A A . 316 VAL HG23 1 1 
        7 11217 1 1 73 VAL N    N 168.522   2.835  -5.325 1.00 . A A . 316 VAL N    1 1 
        7 11218 1 1 73 VAL O    O 169.995   4.425  -7.475 1.00 . A A . 316 VAL O    1 1 
        7 11219 1 1 74 ASP C    C 169.749   7.855  -7.609 1.00 . A A . 317 ASP C    1 1 
        7 11220 1 1 74 ASP CA   C 168.612   6.842  -7.598 1.00 . A A . 317 ASP CA   1 1 
        7 11221 1 1 74 ASP CB   C 167.273   7.585  -7.611 1.00 . A A . 317 ASP CB   1 1 
        7 11222 1 1 74 ASP CG   C 166.909   8.157  -6.256 1.00 . A A . 317 ASP CG   1 1 
        7 11223 1 1 74 ASP H    H 168.247   6.210  -5.609 1.00 . A A . 317 ASP H    1 1 
        7 11224 1 1 74 ASP HA   H 168.679   6.232  -8.482 1.00 . A A . 317 ASP HA   1 1 
        7 11225 1 1 74 ASP HB2  H 167.332   8.401  -8.317 1.00 . A A . 317 ASP HB2  1 1 
        7 11226 1 1 74 ASP HB3  H 166.492   6.906  -7.919 1.00 . A A . 317 ASP HB3  1 1 
        7 11227 1 1 74 ASP N    N 168.706   5.959  -6.438 1.00 . A A . 317 ASP N    1 1 
        7 11228 1 1 74 ASP O    O 169.850   8.695  -6.715 1.00 . A A . 317 ASP O    1 1 
        7 11229 1 1 74 ASP OD1  O 166.932   7.396  -5.265 1.00 . A A . 317 ASP OD1  1 1 
        7 11230 1 1 74 ASP OD2  O 166.601   9.365  -6.185 1.00 . A A . 317 ASP OD2  1 1 
        7 11231 1 1 75 HIS C    C 171.359   9.983  -9.432 1.00 . A A . 318 HIS C    1 1 
        7 11232 1 1 75 HIS CA   C 171.738   8.681  -8.731 1.00 . A A . 318 HIS CA   1 1 
        7 11233 1 1 75 HIS CB   C 172.884   7.999  -9.474 1.00 . A A . 318 HIS CB   1 1 
        7 11234 1 1 75 HIS CD2  C 173.778   5.581  -9.226 1.00 . A A . 318 HIS CD2  1 1 
        7 11235 1 1 75 HIS CE1  C 173.974   5.548  -7.043 1.00 . A A . 318 HIS CE1  1 1 
        7 11236 1 1 75 HIS CG   C 173.394   6.791  -8.762 1.00 . A A . 318 HIS CG   1 1 
        7 11237 1 1 75 HIS H    H 170.488   7.077  -9.301 1.00 . A A . 318 HIS H    1 1 
        7 11238 1 1 75 HIS HA   H 172.066   8.914  -7.730 1.00 . A A . 318 HIS HA   1 1 
        7 11239 1 1 75 HIS HB2  H 172.543   7.691 -10.452 1.00 . A A . 318 HIS HB2  1 1 
        7 11240 1 1 75 HIS HB3  H 173.704   8.694  -9.583 1.00 . A A . 318 HIS HB3  1 1 
        7 11241 1 1 75 HIS HD1  H 173.339   7.470  -6.773 1.00 . A A . 318 HIS HD1  1 1 
        7 11242 1 1 75 HIS HD2  H 173.798   5.270 -10.261 1.00 . A A . 318 HIS HD2  1 1 
        7 11243 1 1 75 HIS HE1  H 174.159   5.218  -6.031 1.00 . A A . 318 HIS HE1  1 1 
        7 11244 1 1 75 HIS HE2  H 174.337   3.865  -8.155 1.00 . A A . 318 HIS HE2  1 1 
        7 11245 1 1 75 HIS N    N 170.607   7.771  -8.618 1.00 . A A . 318 HIS N    1 1 
        7 11246 1 1 75 HIS ND1  N 173.531   6.738  -7.394 1.00 . A A . 318 HIS ND1  1 1 
        7 11247 1 1 75 HIS NE2  N 174.134   4.823  -8.138 1.00 . A A . 318 HIS NE2  1 1 
        7 11248 1 1 75 HIS O    O 172.217  10.829  -9.679 1.00 . A A . 318 HIS O    1 1 
        7 11249 1 1 76 ASN C    C 169.694  12.547  -9.439 1.00 . A A . 319 ASN C    1 1 
        7 11250 1 1 76 ASN CA   C 169.612  11.367 -10.398 1.00 . A A . 319 ASN CA   1 1 
        7 11251 1 1 76 ASN CB   C 168.177  11.191 -10.895 1.00 . A A . 319 ASN CB   1 1 
        7 11252 1 1 76 ASN CG   C 168.117  10.605 -12.293 1.00 . A A . 319 ASN CG   1 1 
        7 11253 1 1 76 ASN H    H 169.427   9.454  -9.512 1.00 . A A . 319 ASN H    1 1 
        7 11254 1 1 76 ASN HA   H 170.259  11.557 -11.244 1.00 . A A . 319 ASN HA   1 1 
        7 11255 1 1 76 ASN HB2  H 167.647  10.529 -10.225 1.00 . A A . 319 ASN HB2  1 1 
        7 11256 1 1 76 ASN HB3  H 167.686  12.153 -10.906 1.00 . A A . 319 ASN HB3  1 1 
        7 11257 1 1 76 ASN HD21 H 169.044   8.956 -11.672 1.00 . A A . 319 ASN HD21 1 1 
        7 11258 1 1 76 ASN HD22 H 168.617   8.994 -13.347 1.00 . A A . 319 ASN HD22 1 1 
        7 11259 1 1 76 ASN N    N 170.076  10.152  -9.740 1.00 . A A . 319 ASN N    1 1 
        7 11260 1 1 76 ASN ND2  N 168.647   9.397 -12.454 1.00 . A A . 319 ASN ND2  1 1 
        7 11261 1 1 76 ASN O    O 170.201  13.614  -9.784 1.00 . A A . 319 ASN O    1 1 
        7 11262 1 1 76 ASN OD1  O 167.602  11.231 -13.220 1.00 . A A . 319 ASN OD1  1 1 
        7 11263 1 1 77 ASN C    C 170.085  12.941  -6.012 1.00 . A A . 320 ASN C    1 1 
        7 11264 1 1 77 ASN CA   C 169.220  13.371  -7.197 1.00 . A A . 320 ASN CA   1 1 
        7 11265 1 1 77 ASN CB   C 167.797  13.680  -6.723 1.00 . A A . 320 ASN CB   1 1 
        7 11266 1 1 77 ASN CG   C 166.970  12.427  -6.510 1.00 . A A . 320 ASN CG   1 1 
        7 11267 1 1 77 ASN H    H 168.817  11.460  -8.010 1.00 . A A . 320 ASN H    1 1 
        7 11268 1 1 77 ASN HA   H 169.645  14.263  -7.633 1.00 . A A . 320 ASN HA   1 1 
        7 11269 1 1 77 ASN HB2  H 167.844  14.220  -5.789 1.00 . A A . 320 ASN HB2  1 1 
        7 11270 1 1 77 ASN HB3  H 167.303  14.293  -7.463 1.00 . A A . 320 ASN HB3  1 1 
        7 11271 1 1 77 ASN HD21 H 166.781  12.846  -4.575 1.00 . A A . 320 ASN HD21 1 1 
        7 11272 1 1 77 ASN HD22 H 166.005  11.398  -5.110 1.00 . A A . 320 ASN HD22 1 1 
        7 11273 1 1 77 ASN N    N 169.198  12.338  -8.224 1.00 . A A . 320 ASN N    1 1 
        7 11274 1 1 77 ASN ND2  N 166.543  12.200  -5.273 1.00 . A A . 320 ASN ND2  1 1 
        7 11275 1 1 77 ASN O    O 170.116  13.611  -4.980 1.00 . A A . 320 ASN O    1 1 
        7 11276 1 1 77 ASN OD1  O 166.718  11.670  -7.448 1.00 . A A . 320 ASN OD1  1 1 
        7 11277 1 1 78 ARG C    C 170.840  10.966  -3.864 1.00 . A A . 321 ARG C    1 1 
        7 11278 1 1 78 ARG CA   C 171.654  11.309  -5.109 1.00 . A A . 321 ARG CA   1 1 
        7 11279 1 1 78 ARG CB   C 172.732  12.340  -4.758 1.00 . A A . 321 ARG CB   1 1 
        7 11280 1 1 78 ARG CD   C 174.390  12.376  -6.649 1.00 . A A . 321 ARG CD   1 1 
        7 11281 1 1 78 ARG CG   C 173.262  13.119  -5.955 1.00 . A A . 321 ARG CG   1 1 
        7 11282 1 1 78 ARG CZ   C 176.400  13.518  -5.795 1.00 . A A . 321 ARG CZ   1 1 
        7 11283 1 1 78 ARG H    H 170.727  11.326  -7.012 1.00 . A A . 321 ARG H    1 1 
        7 11284 1 1 78 ARG HA   H 172.131  10.411  -5.475 1.00 . A A . 321 ARG HA   1 1 
        7 11285 1 1 78 ARG HB2  H 172.320  13.046  -4.054 1.00 . A A . 321 ARG HB2  1 1 
        7 11286 1 1 78 ARG HB3  H 173.564  11.830  -4.294 1.00 . A A . 321 ARG HB3  1 1 
        7 11287 1 1 78 ARG HD2  H 174.102  11.343  -6.773 1.00 . A A . 321 ARG HD2  1 1 
        7 11288 1 1 78 ARG HD3  H 174.555  12.822  -7.619 1.00 . A A . 321 ARG HD3  1 1 
        7 11289 1 1 78 ARG HE   H 175.910  11.622  -5.408 1.00 . A A . 321 ARG HE   1 1 
        7 11290 1 1 78 ARG HG2  H 172.459  13.272  -6.660 1.00 . A A . 321 ARG HG2  1 1 
        7 11291 1 1 78 ARG HG3  H 173.630  14.075  -5.614 1.00 . A A . 321 ARG HG3  1 1 
        7 11292 1 1 78 ARG HH11 H 175.214  14.669  -6.962 1.00 . A A . 321 ARG HH11 1 1 
        7 11293 1 1 78 ARG HH12 H 176.636  15.447  -6.353 1.00 . A A . 321 ARG HH12 1 1 
        7 11294 1 1 78 ARG HH21 H 177.775  12.645  -4.600 1.00 . A A . 321 ARG HH21 1 1 
        7 11295 1 1 78 ARG HH22 H 178.091  14.297  -5.013 1.00 . A A . 321 ARG HH22 1 1 
        7 11296 1 1 78 ARG N    N 170.789  11.820  -6.167 1.00 . A A . 321 ARG N    1 1 
        7 11297 1 1 78 ARG NE   N 175.632  12.433  -5.883 1.00 . A A . 321 ARG NE   1 1 
        7 11298 1 1 78 ARG NH1  N 176.054  14.636  -6.421 1.00 . A A . 321 ARG NH1  1 1 
        7 11299 1 1 78 ARG NH2  N 177.513  13.484  -5.076 1.00 . A A . 321 ARG NH2  1 1 
        7 11300 1 1 78 ARG O    O 170.898  11.679  -2.862 1.00 . A A . 321 ARG O    1 1 
        7 11301 1 1 79 THR C    C 168.909   7.969  -2.878 1.00 . A A . 322 THR C    1 1 
        7 11302 1 1 79 THR CA   C 169.251   9.459  -2.797 1.00 . A A . 322 THR CA   1 1 
        7 11303 1 1 79 THR CB   C 167.953  10.275  -2.757 1.00 . A A . 322 THR CB   1 1 
        7 11304 1 1 79 THR CG2  C 168.173  11.771  -2.802 1.00 . A A . 322 THR CG2  1 1 
        7 11305 1 1 79 THR H    H 170.062   9.343  -4.758 1.00 . A A . 322 THR H    1 1 
        7 11306 1 1 79 THR HA   H 169.805   9.650  -1.886 1.00 . A A . 322 THR HA   1 1 
        7 11307 1 1 79 THR HB   H 167.428  10.048  -1.841 1.00 . A A . 322 THR HB   1 1 
        7 11308 1 1 79 THR HG1  H 166.679   9.100  -3.665 1.00 . A A . 322 THR HG1  1 1 
        7 11309 1 1 79 THR HG21 H 168.585  12.045  -3.761 1.00 . A A . 322 THR HG21 1 1 
        7 11310 1 1 79 THR HG22 H 168.858  12.059  -2.018 1.00 . A A . 322 THR HG22 1 1 
        7 11311 1 1 79 THR HG23 H 167.228  12.277  -2.657 1.00 . A A . 322 THR HG23 1 1 
        7 11312 1 1 79 THR N    N 170.076   9.876  -3.929 1.00 . A A . 322 THR N    1 1 
        7 11313 1 1 79 THR O    O 169.243   7.290  -3.850 1.00 . A A . 322 THR O    1 1 
        7 11314 1 1 79 THR OG1  O 167.112   9.937  -3.844 1.00 . A A . 322 THR OG1  1 1 
        7 11315 1 1 80 THR C    C 166.246   6.103  -1.593 1.00 . A A . 323 THR C    1 1 
        7 11316 1 1 80 THR CA   C 167.755   6.096  -1.792 1.00 . A A . 323 THR CA   1 1 
        7 11317 1 1 80 THR CB   C 168.451   5.360  -0.641 1.00 . A A . 323 THR CB   1 1 
        7 11318 1 1 80 THR CG2  C 169.887   4.988  -0.952 1.00 . A A . 323 THR CG2  1 1 
        7 11319 1 1 80 THR H    H 167.945   8.100  -1.140 1.00 . A A . 323 THR H    1 1 
        7 11320 1 1 80 THR HA   H 167.991   5.614  -2.730 1.00 . A A . 323 THR HA   1 1 
        7 11321 1 1 80 THR HB   H 167.911   4.446  -0.428 1.00 . A A . 323 THR HB   1 1 
        7 11322 1 1 80 THR HG1  H 169.066   5.766   1.181 1.00 . A A . 323 THR HG1  1 1 
        7 11323 1 1 80 THR HG21 H 170.361   4.595  -0.062 1.00 . A A . 323 THR HG21 1 1 
        7 11324 1 1 80 THR HG22 H 170.421   5.865  -1.285 1.00 . A A . 323 THR HG22 1 1 
        7 11325 1 1 80 THR HG23 H 169.905   4.238  -1.729 1.00 . A A . 323 THR HG23 1 1 
        7 11326 1 1 80 THR N    N 168.204   7.487  -1.860 1.00 . A A . 323 THR N    1 1 
        7 11327 1 1 80 THR O    O 165.741   6.932  -0.843 1.00 . A A . 323 THR O    1 1 
        7 11328 1 1 80 THR OG1  O 168.462   6.155   0.533 1.00 . A A . 323 THR OG1  1 1 
        7 11329 1 1 81 GLN C    C 163.451   3.871  -1.849 1.00 . A A . 324 GLN C    1 1 
        7 11330 1 1 81 GLN CA   C 164.055   5.240  -2.138 1.00 . A A . 324 GLN CA   1 1 
        7 11331 1 1 81 GLN CB   C 163.418   5.827  -3.398 1.00 . A A . 324 GLN CB   1 1 
        7 11332 1 1 81 GLN CD   C 163.308   7.771  -5.013 1.00 . A A . 324 GLN CD   1 1 
        7 11333 1 1 81 GLN CG   C 163.866   7.248  -3.702 1.00 . A A . 324 GLN CG   1 1 
        7 11334 1 1 81 GLN H    H 165.937   4.586  -2.884 1.00 . A A . 324 GLN H    1 1 
        7 11335 1 1 81 GLN HA   H 163.818   5.891  -1.310 1.00 . A A . 324 GLN HA   1 1 
        7 11336 1 1 81 GLN HB2  H 163.673   5.204  -4.241 1.00 . A A . 324 GLN HB2  1 1 
        7 11337 1 1 81 GLN HB3  H 162.347   5.832  -3.274 1.00 . A A . 324 GLN HB3  1 1 
        7 11338 1 1 81 GLN HE21 H 161.505   7.066  -4.557 1.00 . A A . 324 GLN HE21 1 1 
        7 11339 1 1 81 GLN HE22 H 161.631   7.876  -6.077 1.00 . A A . 324 GLN HE22 1 1 
        7 11340 1 1 81 GLN HG2  H 163.533   7.895  -2.905 1.00 . A A . 324 GLN HG2  1 1 
        7 11341 1 1 81 GLN HG3  H 164.945   7.268  -3.754 1.00 . A A . 324 GLN HG3  1 1 
        7 11342 1 1 81 GLN N    N 165.509   5.225  -2.274 1.00 . A A . 324 GLN N    1 1 
        7 11343 1 1 81 GLN NE2  N 162.018   7.548  -5.238 1.00 . A A . 324 GLN NE2  1 1 
        7 11344 1 1 81 GLN O    O 163.866   2.851  -2.398 1.00 . A A . 324 GLN O    1 1 
        7 11345 1 1 81 GLN OE1  O 164.027   8.370  -5.812 1.00 . A A . 324 GLN OE1  1 1 
        7 11346 1 1 82 PHE C    C 160.769   2.253  -1.681 1.00 . A A . 325 PHE C    1 1 
        7 11347 1 1 82 PHE CA   C 161.718   2.698  -0.571 1.00 . A A . 325 PHE CA   1 1 
        7 11348 1 1 82 PHE CB   C 160.898   3.023   0.686 1.00 . A A . 325 PHE CB   1 1 
        7 11349 1 1 82 PHE CD1  C 161.708   0.855   1.703 1.00 . A A . 325 PHE CD1  1 1 
        7 11350 1 1 82 PHE CD2  C 160.567   2.426   3.091 1.00 . A A . 325 PHE CD2  1 1 
        7 11351 1 1 82 PHE CE1  C 161.847   0.001   2.781 1.00 . A A . 325 PHE CE1  1 1 
        7 11352 1 1 82 PHE CE2  C 160.703   1.576   4.171 1.00 . A A . 325 PHE CE2  1 1 
        7 11353 1 1 82 PHE CG   C 161.067   2.078   1.845 1.00 . A A . 325 PHE CG   1 1 
        7 11354 1 1 82 PHE CZ   C 161.344   0.363   4.016 1.00 . A A . 325 PHE CZ   1 1 
        7 11355 1 1 82 PHE H    H 162.191   4.755  -0.595 1.00 . A A . 325 PHE H    1 1 
        7 11356 1 1 82 PHE HA   H 162.430   1.911  -0.360 1.00 . A A . 325 PHE HA   1 1 
        7 11357 1 1 82 PHE HB2  H 161.177   4.006   1.033 1.00 . A A . 325 PHE HB2  1 1 
        7 11358 1 1 82 PHE HB3  H 159.849   3.035   0.422 1.00 . A A . 325 PHE HB3  1 1 
        7 11359 1 1 82 PHE HD1  H 162.100   0.569   0.740 1.00 . A A . 325 PHE HD1  1 1 
        7 11360 1 1 82 PHE HD2  H 160.064   3.380   3.212 1.00 . A A . 325 PHE HD2  1 1 
        7 11361 1 1 82 PHE HE1  H 162.350  -0.948   2.658 1.00 . A A . 325 PHE HE1  1 1 
        7 11362 1 1 82 PHE HE2  H 160.309   1.859   5.135 1.00 . A A . 325 PHE HE2  1 1 
        7 11363 1 1 82 PHE HZ   H 161.453  -0.301   4.860 1.00 . A A . 325 PHE HZ   1 1 
        7 11364 1 1 82 PHE N    N 162.447   3.892  -0.979 1.00 . A A . 325 PHE N    1 1 
        7 11365 1 1 82 PHE O    O 160.672   1.066  -1.998 1.00 . A A . 325 PHE O    1 1 
        7 11366 1 1 83 THR C    C 159.822   2.845  -4.675 1.00 . A A . 326 THR C    1 1 
        7 11367 1 1 83 THR CA   C 159.111   2.955  -3.328 1.00 . A A . 326 THR CA   1 1 
        7 11368 1 1 83 THR CB   C 158.033   4.046  -3.365 1.00 . A A . 326 THR CB   1 1 
        7 11369 1 1 83 THR CG2  C 156.702   3.557  -3.898 1.00 . A A . 326 THR CG2  1 1 
        7 11370 1 1 83 THR H    H 160.192   4.149  -1.955 1.00 . A A . 326 THR H    1 1 
        7 11371 1 1 83 THR HA   H 158.639   2.009  -3.112 1.00 . A A . 326 THR HA   1 1 
        7 11372 1 1 83 THR HB   H 158.367   4.854  -3.996 1.00 . A A . 326 THR HB   1 1 
        7 11373 1 1 83 THR HG1  H 158.208   5.432  -1.994 1.00 . A A . 326 THR HG1  1 1 
        7 11374 1 1 83 THR HG21 H 156.653   2.482  -3.813 1.00 . A A . 326 THR HG21 1 1 
        7 11375 1 1 83 THR HG22 H 156.600   3.842  -4.934 1.00 . A A . 326 THR HG22 1 1 
        7 11376 1 1 83 THR HG23 H 155.900   3.999  -3.323 1.00 . A A . 326 THR HG23 1 1 
        7 11377 1 1 83 THR N    N 160.064   3.225  -2.260 1.00 . A A . 326 THR N    1 1 
        7 11378 1 1 83 THR O    O 160.761   3.589  -4.963 1.00 . A A . 326 THR O    1 1 
        7 11379 1 1 83 THR OG1  O 157.806   4.564  -2.068 1.00 . A A . 326 THR OG1  1 1 
        7 11380 1 1 84 ASP C    C 159.697   2.812  -7.759 1.00 . A A . 327 ASP C    1 1 
        7 11381 1 1 84 ASP CA   C 159.964   1.652  -6.803 1.00 . A A . 327 ASP CA   1 1 
        7 11382 1 1 84 ASP CB   C 159.403   0.356  -7.393 1.00 . A A . 327 ASP CB   1 1 
        7 11383 1 1 84 ASP CG   C 160.478  -0.669  -7.689 1.00 . A A . 327 ASP CG   1 1 
        7 11384 1 1 84 ASP H    H 158.637   1.325  -5.196 1.00 . A A . 327 ASP H    1 1 
        7 11385 1 1 84 ASP HA   H 161.028   1.547  -6.674 1.00 . A A . 327 ASP HA   1 1 
        7 11386 1 1 84 ASP HB2  H 158.710  -0.075  -6.691 1.00 . A A . 327 ASP HB2  1 1 
        7 11387 1 1 84 ASP HB3  H 158.883   0.580  -8.313 1.00 . A A . 327 ASP HB3  1 1 
        7 11388 1 1 84 ASP N    N 159.376   1.893  -5.488 1.00 . A A . 327 ASP N    1 1 
        7 11389 1 1 84 ASP O    O 158.774   3.600  -7.556 1.00 . A A . 327 ASP O    1 1 
        7 11390 1 1 84 ASP OD1  O 161.664  -0.290  -7.750 1.00 . A A . 327 ASP OD1  1 1 
        7 11391 1 1 84 ASP OD2  O 160.130  -1.854  -7.864 1.00 . A A . 327 ASP OD2  1 1 
        7 11392 1 1 85 PRO C    C 159.160   3.838 -10.704 1.00 . A A . 328 PRO C    1 1 
        7 11393 1 1 85 PRO CA   C 160.386   4.000  -9.812 1.00 . A A . 328 PRO CA   1 1 
        7 11394 1 1 85 PRO CB   C 161.660   3.878 -10.662 1.00 . A A . 328 PRO CB   1 1 
        7 11395 1 1 85 PRO CD   C 161.647   2.042  -9.118 1.00 . A A . 328 PRO CD   1 1 
        7 11396 1 1 85 PRO CG   C 162.543   2.908  -9.951 1.00 . A A . 328 PRO CG   1 1 
        7 11397 1 1 85 PRO HA   H 160.362   4.968  -9.348 1.00 . A A . 328 PRO HA   1 1 
        7 11398 1 1 85 PRO HB2  H 161.402   3.520 -11.647 1.00 . A A . 328 PRO HB2  1 1 
        7 11399 1 1 85 PRO HB3  H 162.130   4.848 -10.742 1.00 . A A . 328 PRO HB3  1 1 
        7 11400 1 1 85 PRO HD2  H 161.324   1.175  -9.678 1.00 . A A . 328 PRO HD2  1 1 
        7 11401 1 1 85 PRO HD3  H 162.154   1.743  -8.214 1.00 . A A . 328 PRO HD3  1 1 
        7 11402 1 1 85 PRO HG2  H 163.079   2.307 -10.669 1.00 . A A . 328 PRO HG2  1 1 
        7 11403 1 1 85 PRO HG3  H 163.234   3.441  -9.321 1.00 . A A . 328 PRO HG3  1 1 
        7 11404 1 1 85 PRO N    N 160.518   2.932  -8.816 1.00 . A A . 328 PRO N    1 1 
        7 11405 1 1 85 PRO O    O 158.619   4.819 -11.217 1.00 . A A . 328 PRO O    1 1 
        7 11406 1 1 86 ARG C    C 156.297   2.069 -10.831 1.00 . A A . 329 ARG C    1 1 
        7 11407 1 1 86 ARG CA   C 157.540   2.307 -11.682 1.00 . A A . 329 ARG CA   1 1 
        7 11408 1 1 86 ARG CB   C 157.790   1.095 -12.573 1.00 . A A . 329 ARG CB   1 1 
        7 11409 1 1 86 ARG CD   C 160.078   0.213 -12.078 1.00 . A A . 329 ARG CD   1 1 
        7 11410 1 1 86 ARG CG   C 159.222   0.992 -13.059 1.00 . A A . 329 ARG CG   1 1 
        7 11411 1 1 86 ARG CZ   C 160.596  -1.648 -13.597 1.00 . A A . 329 ARG CZ   1 1 
        7 11412 1 1 86 ARG H    H 159.153   1.863 -10.396 1.00 . A A . 329 ARG H    1 1 
        7 11413 1 1 86 ARG HA   H 157.363   3.164 -12.313 1.00 . A A . 329 ARG HA   1 1 
        7 11414 1 1 86 ARG HB2  H 157.553   0.198 -12.019 1.00 . A A . 329 ARG HB2  1 1 
        7 11415 1 1 86 ARG HB3  H 157.143   1.157 -13.435 1.00 . A A . 329 ARG HB3  1 1 
        7 11416 1 1 86 ARG HD2  H 160.653   0.910 -11.486 1.00 . A A . 329 ARG HD2  1 1 
        7 11417 1 1 86 ARG HD3  H 159.433  -0.363 -11.431 1.00 . A A . 329 ARG HD3  1 1 
        7 11418 1 1 86 ARG HE   H 161.947  -0.570 -12.602 1.00 . A A . 329 ARG HE   1 1 
        7 11419 1 1 86 ARG HG2  H 159.234   0.486 -14.013 1.00 . A A . 329 ARG HG2  1 1 
        7 11420 1 1 86 ARG HG3  H 159.629   1.986 -13.169 1.00 . A A . 329 ARG HG3  1 1 
        7 11421 1 1 86 ARG HH11 H 158.617  -1.308 -13.352 1.00 . A A . 329 ARG HH11 1 1 
        7 11422 1 1 86 ARG HH12 H 159.020  -2.584 -14.449 1.00 . A A . 329 ARG HH12 1 1 
        7 11423 1 1 86 ARG HH21 H 162.469  -2.260 -14.037 1.00 . A A . 329 ARG HH21 1 1 
        7 11424 1 1 86 ARG HH22 H 161.196  -3.119 -14.834 1.00 . A A . 329 ARG HH22 1 1 
        7 11425 1 1 86 ARG N    N 158.716   2.598 -10.871 1.00 . A A . 329 ARG N    1 1 
        7 11426 1 1 86 ARG NE   N 160.990  -0.689 -12.763 1.00 . A A . 329 ARG NE   1 1 
        7 11427 1 1 86 ARG NH1  N 159.305  -1.864 -13.816 1.00 . A A . 329 ARG NH1  1 1 
        7 11428 1 1 86 ARG NH2  N 161.495  -2.405 -14.205 1.00 . A A . 329 ARG NH2  1 1 
        7 11429 1 1 86 ARG O    O 155.174   2.269 -11.292 1.00 . A A . 329 ARG O    1 1 
        7 11430 1 1 87 LEU C    C 154.321   2.343  -8.705 1.00 . A A . 330 LEU C    1 1 
        7 11431 1 1 87 LEU CA   C 155.389   1.262  -8.708 1.00 . A A . 330 LEU CA   1 1 
        7 11432 1 1 87 LEU CB   C 155.911   1.077  -7.289 1.00 . A A . 330 LEU CB   1 1 
        7 11433 1 1 87 LEU CD1  C 156.772  -1.211  -7.841 1.00 . A A . 330 LEU CD1  1 1 
        7 11434 1 1 87 LEU CD2  C 156.695  -0.421  -5.465 1.00 . A A . 330 LEU CD2  1 1 
        7 11435 1 1 87 LEU CG   C 156.016  -0.370  -6.821 1.00 . A A . 330 LEU CG   1 1 
        7 11436 1 1 87 LEU H    H 157.427   1.420  -9.303 1.00 . A A . 330 LEU H    1 1 
        7 11437 1 1 87 LEU HA   H 154.955   0.333  -9.042 1.00 . A A . 330 LEU HA   1 1 
        7 11438 1 1 87 LEU HB2  H 156.893   1.522  -7.232 1.00 . A A . 330 LEU HB2  1 1 
        7 11439 1 1 87 LEU HB3  H 155.255   1.604  -6.609 1.00 . A A . 330 LEU HB3  1 1 
        7 11440 1 1 87 LEU HD11 H 157.705  -1.544  -7.414 1.00 . A A . 330 LEU HD11 1 1 
        7 11441 1 1 87 LEU HD12 H 156.971  -0.621  -8.723 1.00 . A A . 330 LEU HD12 1 1 
        7 11442 1 1 87 LEU HD13 H 156.175  -2.069  -8.110 1.00 . A A . 330 LEU HD13 1 1 
        7 11443 1 1 87 LEU HD21 H 155.948  -0.403  -4.686 1.00 . A A . 330 LEU HD21 1 1 
        7 11444 1 1 87 LEU HD22 H 157.342   0.433  -5.359 1.00 . A A . 330 LEU HD22 1 1 
        7 11445 1 1 87 LEU HD23 H 157.278  -1.326  -5.386 1.00 . A A . 330 LEU HD23 1 1 
        7 11446 1 1 87 LEU HG   H 155.023  -0.782  -6.717 1.00 . A A . 330 LEU HG   1 1 
        7 11447 1 1 87 LEU N    N 156.504   1.589  -9.603 1.00 . A A . 330 LEU N    1 1 
        7 11448 1 1 87 LEU O    O 153.208   2.141  -9.188 1.00 . A A . 330 LEU O    1 1 
        7 11449 1 1 88 SER C    C 153.066   4.876  -9.403 1.00 . A A . 331 SER C    1 1 
        7 11450 1 1 88 SER CA   C 153.764   4.623  -8.069 1.00 . A A . 331 SER CA   1 1 
        7 11451 1 1 88 SER CB   C 154.520   5.878  -7.631 1.00 . A A . 331 SER CB   1 1 
        7 11452 1 1 88 SER H    H 155.582   3.561  -7.775 1.00 . A A . 331 SER H    1 1 
        7 11453 1 1 88 SER HA   H 153.017   4.391  -7.327 1.00 . A A . 331 SER HA   1 1 
        7 11454 1 1 88 SER HB2  H 155.157   5.637  -6.793 1.00 . A A . 331 SER HB2  1 1 
        7 11455 1 1 88 SER HB3  H 155.124   6.235  -8.451 1.00 . A A . 331 SER HB3  1 1 
        7 11456 1 1 88 SER HG   H 154.026   7.431  -6.546 1.00 . A A . 331 SER HG   1 1 
        7 11457 1 1 88 SER N    N 154.679   3.486  -8.152 1.00 . A A . 331 SER N    1 1 
        7 11458 1 1 88 SER O    O 151.886   5.226  -9.441 1.00 . A A . 331 SER O    1 1 
        7 11459 1 1 88 SER OG   O 153.625   6.904  -7.241 1.00 . A A . 331 SER OG   1 1 
        7 11460 1 1 89 ALA C    C 152.603   3.632 -12.364 1.00 . A A . 332 ALA C    1 1 
        7 11461 1 1 89 ALA CA   C 153.251   4.906 -11.828 1.00 . A A . 332 ALA CA   1 1 
        7 11462 1 1 89 ALA CB   C 154.337   5.392 -12.777 1.00 . A A . 332 ALA CB   1 1 
        7 11463 1 1 89 ALA H    H 154.735   4.417 -10.401 1.00 . A A . 332 ALA H    1 1 
        7 11464 1 1 89 ALA HA   H 152.497   5.676 -11.759 1.00 . A A . 332 ALA HA   1 1 
        7 11465 1 1 89 ALA HB1  H 153.907   5.584 -13.749 1.00 . A A . 332 ALA HB1  1 1 
        7 11466 1 1 89 ALA HB2  H 155.103   4.636 -12.865 1.00 . A A . 332 ALA HB2  1 1 
        7 11467 1 1 89 ALA HB3  H 154.772   6.302 -12.390 1.00 . A A . 332 ALA HB3  1 1 
        7 11468 1 1 89 ALA N    N 153.801   4.697 -10.495 1.00 . A A . 332 ALA N    1 1 
        7 11469 1 1 89 ALA O    O 153.056   3.062 -13.357 1.00 . A A . 332 ALA O    1 1 
        7 11470 1 1 90 ASN C    C 149.392   1.998 -11.591 1.00 . A A . 333 ASN C    1 1 
        7 11471 1 1 90 ASN CA   C 150.827   1.987 -12.112 1.00 . A A . 333 ASN CA   1 1 
        7 11472 1 1 90 ASN CB   C 151.560   0.741 -11.608 1.00 . A A . 333 ASN CB   1 1 
        7 11473 1 1 90 ASN CG   C 151.852  -0.249 -12.720 1.00 . A A . 333 ASN CG   1 1 
        7 11474 1 1 90 ASN H    H 151.222   3.689 -10.917 1.00 . A A . 333 ASN H    1 1 
        7 11475 1 1 90 ASN HA   H 150.804   1.969 -13.191 1.00 . A A . 333 ASN HA   1 1 
        7 11476 1 1 90 ASN HB2  H 152.496   1.040 -11.163 1.00 . A A . 333 ASN HB2  1 1 
        7 11477 1 1 90 ASN HB3  H 150.952   0.249 -10.863 1.00 . A A . 333 ASN HB3  1 1 
        7 11478 1 1 90 ASN HD21 H 153.809   0.021 -12.480 1.00 . A A . 333 ASN HD21 1 1 
        7 11479 1 1 90 ASN HD22 H 153.351  -1.100 -13.713 1.00 . A A . 333 ASN HD22 1 1 
        7 11480 1 1 90 ASN N    N 151.538   3.192 -11.701 1.00 . A A . 333 ASN N    1 1 
        7 11481 1 1 90 ASN ND2  N 153.133  -0.464 -12.999 1.00 . A A . 333 ASN ND2  1 1 
        7 11482 1 1 90 ASN O    O 148.465   1.814 -12.408 1.00 . A A . 333 ASN O    1 1 
        7 11483 1 1 90 ASN OXT  O 149.207   2.191 -10.371 1.00 . A A . 333 ASN OXT  1 1 
        7 11484 1 1 90 ASN OD1  O 150.938  -0.814 -13.320 1.00 . A A . 333 ASN OD1  1 1 
        7 11485 2 2  1 GLY C    C 172.062   6.597  18.136 1.00 . B B . 198 GLY C    1 1 
        7 11486 2 2  1 GLY CA   C 171.833   8.087  18.324 1.00 . B B . 198 GLY CA   1 1 
        7 11487 2 2  1 GLY H1   H 173.413   8.024  19.688 1.00 . B B . 198 GLY H1   1 1 
        7 11488 2 2  1 GLY H2   H 172.515   9.456  19.746 1.00 . B B . 198 GLY H2   1 1 
        7 11489 2 2  1 GLY H3   H 173.600   9.190  18.476 1.00 . B B . 198 GLY H3   1 1 
        7 11490 2 2  1 GLY HA2  H 170.893   8.236  18.833 1.00 . B B . 198 GLY HA2  1 1 
        7 11491 2 2  1 GLY HA3  H 171.781   8.557  17.353 1.00 . B B . 198 GLY HA3  1 1 
        7 11492 2 2  1 GLY N    N 172.916   8.735  19.114 1.00 . B B . 198 GLY N    1 1 
        7 11493 2 2  1 GLY O    O 172.904   6.197  17.331 1.00 . B B . 198 GLY O    1 1 
        7 11494 2 2  2 PRO C    C 171.054   3.764  17.393 1.00 . B B . 199 PRO C    1 1 
        7 11495 2 2  2 PRO CA   C 171.468   4.287  18.764 1.00 . B B . 199 PRO CA   1 1 
        7 11496 2 2  2 PRO CB   C 170.525   3.742  19.848 1.00 . B B . 199 PRO CB   1 1 
        7 11497 2 2  2 PRO CD   C 170.300   6.121  19.852 1.00 . B B . 199 PRO CD   1 1 
        7 11498 2 2  2 PRO CG   C 170.218   4.907  20.729 1.00 . B B . 199 PRO CG   1 1 
        7 11499 2 2  2 PRO HA   H 172.481   3.975  18.975 1.00 . B B . 199 PRO HA   1 1 
        7 11500 2 2  2 PRO HB2  H 169.631   3.352  19.386 1.00 . B B . 199 PRO HB2  1 1 
        7 11501 2 2  2 PRO HB3  H 171.023   2.956  20.397 1.00 . B B . 199 PRO HB3  1 1 
        7 11502 2 2  2 PRO HD2  H 169.350   6.306  19.371 1.00 . B B . 199 PRO HD2  1 1 
        7 11503 2 2  2 PRO HD3  H 170.612   6.982  20.423 1.00 . B B . 199 PRO HD3  1 1 
        7 11504 2 2  2 PRO HG2  H 169.223   4.806  21.137 1.00 . B B . 199 PRO HG2  1 1 
        7 11505 2 2  2 PRO HG3  H 170.946   4.969  21.524 1.00 . B B . 199 PRO HG3  1 1 
        7 11506 2 2  2 PRO N    N 171.325   5.743  18.868 1.00 . B B . 199 PRO N    1 1 
        7 11507 2 2  2 PRO O    O 170.038   4.185  16.839 1.00 . B B . 199 PRO O    1 1 
        7 11508 2 2  3 LEU C    C 171.752   3.288  14.433 1.00 . B B . 200 LEU C    1 1 
        7 11509 2 2  3 LEU CA   C 171.565   2.259  15.543 1.00 . B B . 200 LEU CA   1 1 
        7 11510 2 2  3 LEU CB   C 170.141   1.696  15.503 1.00 . B B . 200 LEU CB   1 1 
        7 11511 2 2  3 LEU CD1  C 170.258   0.523  13.291 1.00 . B B . 200 LEU CD1  1 1 
        7 11512 2 2  3 LEU CD2  C 170.934  -0.680  15.378 1.00 . B B . 200 LEU CD2  1 1 
        7 11513 2 2  3 LEU CG   C 169.994   0.357  14.779 1.00 . B B . 200 LEU CG   1 1 
        7 11514 2 2  3 LEU H    H 172.641   2.549  17.344 1.00 . B B . 200 LEU H    1 1 
        7 11515 2 2  3 LEU HA   H 172.265   1.451  15.386 1.00 . B B . 200 LEU HA   1 1 
        7 11516 2 2  3 LEU HB2  H 169.797   1.573  16.519 1.00 . B B . 200 LEU HB2  1 1 
        7 11517 2 2  3 LEU HB3  H 169.505   2.417  15.011 1.00 . B B . 200 LEU HB3  1 1 
        7 11518 2 2  3 LEU HD11 H 170.601  -0.415  12.879 1.00 . B B . 200 LEU HD11 1 1 
        7 11519 2 2  3 LEU HD12 H 171.013   1.280  13.141 1.00 . B B . 200 LEU HD12 1 1 
        7 11520 2 2  3 LEU HD13 H 169.346   0.821  12.794 1.00 . B B . 200 LEU HD13 1 1 
        7 11521 2 2  3 LEU HD21 H 171.312  -0.321  16.324 1.00 . B B . 200 LEU HD21 1 1 
        7 11522 2 2  3 LEU HD22 H 171.760  -0.850  14.703 1.00 . B B . 200 LEU HD22 1 1 
        7 11523 2 2  3 LEU HD23 H 170.399  -1.605  15.532 1.00 . B B . 200 LEU HD23 1 1 
        7 11524 2 2  3 LEU HG   H 168.981   0.000  14.900 1.00 . B B . 200 LEU HG   1 1 
        7 11525 2 2  3 LEU N    N 171.847   2.843  16.851 1.00 . B B . 200 LEU N    1 1 
        7 11526 2 2  3 LEU O    O 172.665   3.175  13.615 1.00 . B B . 200 LEU O    1 1 
        7 11527 2 2  4 GLY C    C 170.203   6.579  13.770 1.00 . B B . 201 GLY C    1 1 
        7 11528 2 2  4 GLY CA   C 170.969   5.326  13.394 1.00 . B B . 201 GLY CA   1 1 
        7 11529 2 2  4 GLY H    H 170.173   4.331  15.086 1.00 . B B . 201 GLY H    1 1 
        7 11530 2 2  4 GLY HA2  H 172.008   5.583  13.248 1.00 . B B . 201 GLY HA2  1 1 
        7 11531 2 2  4 GLY HA3  H 170.572   4.939  12.468 1.00 . B B . 201 GLY HA3  1 1 
        7 11532 2 2  4 GLY N    N 170.881   4.292  14.409 1.00 . B B . 201 GLY N    1 1 
        7 11533 2 2  4 GLY O    O 170.705   7.422  14.514 1.00 . B B . 201 GLY O    1 1 
        7 11534 2 2  5 SER C    C 167.456   7.720  14.888 1.00 . B B . 202 SER C    1 1 
        7 11535 2 2  5 SER CA   C 168.149   7.864  13.537 1.00 . B B . 202 SER CA   1 1 
        7 11536 2 2  5 SER CB   C 167.108   8.052  12.430 1.00 . B B . 202 SER CB   1 1 
        7 11537 2 2  5 SER H    H 168.640   5.998  12.666 1.00 . B B . 202 SER H    1 1 
        7 11538 2 2  5 SER HA   H 168.790   8.732  13.567 1.00 . B B . 202 SER HA   1 1 
        7 11539 2 2  5 SER HB2  H 167.298   7.344  11.637 1.00 . B B . 202 SER HB2  1 1 
        7 11540 2 2  5 SER HB3  H 166.120   7.884  12.833 1.00 . B B . 202 SER HB3  1 1 
        7 11541 2 2  5 SER HG   H 166.274   9.691  11.755 1.00 . B B . 202 SER HG   1 1 
        7 11542 2 2  5 SER N    N 168.985   6.703  13.254 1.00 . B B . 202 SER N    1 1 
        7 11543 2 2  5 SER O    O 167.633   6.721  15.586 1.00 . B B . 202 SER O    1 1 
        7 11544 2 2  5 SER OG   O 167.166   9.362  11.894 1.00 . B B . 202 SER OG   1 1 
        7 11545 2 2  6 GLU C    C 164.695   7.837  16.430 1.00 . B B . 203 GLU C    1 1 
        7 11546 2 2  6 GLU CA   C 165.943   8.714  16.516 1.00 . B B . 203 GLU CA   1 1 
        7 11547 2 2  6 GLU CB   C 165.553  10.140  16.915 1.00 . B B . 203 GLU CB   1 1 
        7 11548 2 2  6 GLU CD   C 165.805  12.007  18.597 1.00 . B B . 203 GLU CD   1 1 
        7 11549 2 2  6 GLU CG   C 166.036  10.539  18.300 1.00 . B B . 203 GLU CG   1 1 
        7 11550 2 2  6 GLU H    H 166.565   9.493  14.649 1.00 . B B . 203 GLU H    1 1 
        7 11551 2 2  6 GLU HA   H 166.601   8.308  17.269 1.00 . B B . 203 GLU HA   1 1 
        7 11552 2 2  6 GLU HB2  H 165.976  10.829  16.199 1.00 . B B . 203 GLU HB2  1 1 
        7 11553 2 2  6 GLU HB3  H 164.477  10.229  16.893 1.00 . B B . 203 GLU HB3  1 1 
        7 11554 2 2  6 GLU HG2  H 165.506   9.951  19.035 1.00 . B B . 203 GLU HG2  1 1 
        7 11555 2 2  6 GLU HG3  H 167.094  10.333  18.371 1.00 . B B . 203 GLU HG3  1 1 
        7 11556 2 2  6 GLU N    N 166.665   8.725  15.249 1.00 . B B . 203 GLU N    1 1 
        7 11557 2 2  6 GLU O    O 164.169   7.391  17.450 1.00 . B B . 203 GLU O    1 1 
        7 11558 2 2  6 GLU OE1  O 166.425  12.855  17.920 1.00 . B B . 203 GLU OE1  1 1 
        7 11559 2 2  6 GLU OE2  O 165.005  12.311  19.507 1.00 . B B . 203 GLU OE2  1 1 
        7 11560 2 2  7 LEU C    C 163.233   5.791  13.850 1.00 . B B . 204 LEU C    1 1 
        7 11561 2 2  7 LEU CA   C 163.033   6.776  15.003 1.00 . B B . 204 LEU CA   1 1 
        7 11562 2 2  7 LEU CB   C 161.822   7.673  14.733 1.00 . B B . 204 LEU CB   1 1 
        7 11563 2 2  7 LEU CD1  C 160.337   9.507  15.590 1.00 . B B . 204 LEU CD1  1 1 
        7 11564 2 2  7 LEU CD2  C 160.401   7.298  16.767 1.00 . B B . 204 LEU CD2  1 1 
        7 11565 2 2  7 LEU CG   C 161.207   8.320  15.977 1.00 . B B . 204 LEU CG   1 1 
        7 11566 2 2  7 LEU H    H 164.678   7.980  14.433 1.00 . B B . 204 LEU H    1 1 
        7 11567 2 2  7 LEU HA   H 162.858   6.217  15.909 1.00 . B B . 204 LEU HA   1 1 
        7 11568 2 2  7 LEU HB2  H 162.126   8.459  14.057 1.00 . B B . 204 LEU HB2  1 1 
        7 11569 2 2  7 LEU HB3  H 161.060   7.082  14.249 1.00 . B B . 204 LEU HB3  1 1 
        7 11570 2 2  7 LEU HD11 H 160.475   9.730  14.542 1.00 . B B . 204 LEU HD11 1 1 
        7 11571 2 2  7 LEU HD12 H 160.618  10.366  16.180 1.00 . B B . 204 LEU HD12 1 1 
        7 11572 2 2  7 LEU HD13 H 159.299   9.269  15.773 1.00 . B B . 204 LEU HD13 1 1 
        7 11573 2 2  7 LEU HD21 H 160.719   6.302  16.497 1.00 . B B . 204 LEU HD21 1 1 
        7 11574 2 2  7 LEU HD22 H 159.352   7.415  16.540 1.00 . B B . 204 LEU HD22 1 1 
        7 11575 2 2  7 LEU HD23 H 160.561   7.453  17.824 1.00 . B B . 204 LEU HD23 1 1 
        7 11576 2 2  7 LEU HG   H 162.001   8.684  16.613 1.00 . B B . 204 LEU HG   1 1 
        7 11577 2 2  7 LEU N    N 164.222   7.595  15.210 1.00 . B B . 204 LEU N    1 1 
        7 11578 2 2  7 LEU O    O 164.335   5.660  13.316 1.00 . B B . 204 LEU O    1 1 
        7 11579 2 2  8 GLU C    C 163.040   4.560  11.220 1.00 . B B . 205 GLU C    1 1 
        7 11580 2 2  8 GLU CA   C 162.183   4.107  12.401 1.00 . B B . 205 GLU CA   1 1 
        7 11581 2 2  8 GLU CB   C 160.757   3.827  11.920 1.00 . B B . 205 GLU CB   1 1 
        7 11582 2 2  8 GLU CD   C 159.537   2.782  13.868 1.00 . B B . 205 GLU CD   1 1 
        7 11583 2 2  8 GLU CG   C 160.156   2.559  12.502 1.00 . B B . 205 GLU CG   1 1 
        7 11584 2 2  8 GLU H    H 161.313   5.247  13.958 1.00 . B B . 205 GLU H    1 1 
        7 11585 2 2  8 GLU HA   H 162.597   3.195  12.797 1.00 . B B . 205 GLU HA   1 1 
        7 11586 2 2  8 GLU HB2  H 160.127   4.659  12.198 1.00 . B B . 205 GLU HB2  1 1 
        7 11587 2 2  8 GLU HB3  H 160.762   3.735  10.843 1.00 . B B . 205 GLU HB3  1 1 
        7 11588 2 2  8 GLU HG2  H 159.391   2.197  11.832 1.00 . B B . 205 GLU HG2  1 1 
        7 11589 2 2  8 GLU HG3  H 160.935   1.816  12.593 1.00 . B B . 205 GLU HG3  1 1 
        7 11590 2 2  8 GLU N    N 162.156   5.096  13.482 1.00 . B B . 205 GLU N    1 1 
        7 11591 2 2  8 GLU O    O 162.770   5.592  10.606 1.00 . B B . 205 GLU O    1 1 
        7 11592 2 2  8 GLU OE1  O 160.270   2.686  14.875 1.00 . B B . 205 GLU OE1  1 1 
        7 11593 2 2  8 GLU OE2  O 158.319   3.052  13.930 1.00 . B B . 205 GLU OE2  1 1 
        7 11594 2 2  9 SER C    C 165.264   2.828   8.958 1.00 . B B . 206 SER C    1 1 
        7 11595 2 2  9 SER CA   C 164.930   4.087   9.762 1.00 . B B . 206 SER CA   1 1 
        7 11596 2 2  9 SER CB   C 166.217   4.748  10.258 1.00 . B B . 206 SER CB   1 1 
        7 11597 2 2  9 SER H    H 164.220   2.948  11.402 1.00 . B B . 206 SER H    1 1 
        7 11598 2 2  9 SER HA   H 164.403   4.780   9.122 1.00 . B B . 206 SER HA   1 1 
        7 11599 2 2  9 SER HB2  H 166.907   4.853   9.435 1.00 . B B . 206 SER HB2  1 1 
        7 11600 2 2  9 SER HB3  H 165.986   5.724  10.660 1.00 . B B . 206 SER HB3  1 1 
        7 11601 2 2  9 SER HG   H 167.715   4.307  11.442 1.00 . B B . 206 SER HG   1 1 
        7 11602 2 2  9 SER N    N 164.061   3.768  10.889 1.00 . B B . 206 SER N    1 1 
        7 11603 2 2  9 SER O    O 166.288   2.182   9.184 1.00 . B B . 206 SER O    1 1 
        7 11604 2 2  9 SER OG   O 166.832   3.972  11.272 1.00 . B B . 206 SER OG   1 1 
        7 11605 2 2 10 PRO C    C 165.516   1.451   5.999 1.00 . B B . 207 PRO C    1 1 
        7 11606 2 2 10 PRO CA   C 164.525   1.277   7.166 1.00 . B B . 207 PRO CA   1 1 
        7 11607 2 2 10 PRO CB   C 163.099   1.023   6.646 1.00 . B B . 207 PRO CB   1 1 
        7 11608 2 2 10 PRO CD   C 163.125   3.151   7.741 1.00 . B B . 207 PRO CD   1 1 
        7 11609 2 2 10 PRO CG   C 162.226   2.024   7.334 1.00 . B B . 207 PRO CG   1 1 
        7 11610 2 2 10 PRO HA   H 164.836   0.427   7.755 1.00 . B B . 207 PRO HA   1 1 
        7 11611 2 2 10 PRO HB2  H 163.079   1.158   5.578 1.00 . B B . 207 PRO HB2  1 1 
        7 11612 2 2 10 PRO HB3  H 162.803   0.015   6.888 1.00 . B B . 207 PRO HB3  1 1 
        7 11613 2 2 10 PRO HD2  H 163.240   3.855   6.942 1.00 . B B . 207 PRO HD2  1 1 
        7 11614 2 2 10 PRO HD3  H 162.750   3.635   8.629 1.00 . B B . 207 PRO HD3  1 1 
        7 11615 2 2 10 PRO HG2  H 161.467   2.379   6.653 1.00 . B B . 207 PRO HG2  1 1 
        7 11616 2 2 10 PRO HG3  H 161.770   1.576   8.205 1.00 . B B . 207 PRO HG3  1 1 
        7 11617 2 2 10 PRO N    N 164.377   2.463   8.016 1.00 . B B . 207 PRO N    1 1 
        7 11618 2 2 10 PRO O    O 166.536   0.764   5.967 1.00 . B B . 207 PRO O    1 1 
        7 11619 2 2 11 PRO C    C 167.390   3.389   4.269 1.00 . B B . 208 PRO C    1 1 
        7 11620 2 2 11 PRO CA   C 166.171   2.557   3.883 1.00 . B B . 208 PRO CA   1 1 
        7 11621 2 2 11 PRO CB   C 165.325   3.312   2.841 1.00 . B B . 208 PRO CB   1 1 
        7 11622 2 2 11 PRO CD   C 164.104   3.254   4.907 1.00 . B B . 208 PRO CD   1 1 
        7 11623 2 2 11 PRO CG   C 163.952   3.430   3.421 1.00 . B B . 208 PRO CG   1 1 
        7 11624 2 2 11 PRO HA   H 166.495   1.614   3.469 1.00 . B B . 208 PRO HA   1 1 
        7 11625 2 2 11 PRO HB2  H 165.758   4.286   2.665 1.00 . B B . 208 PRO HB2  1 1 
        7 11626 2 2 11 PRO HB3  H 165.313   2.752   1.917 1.00 . B B . 208 PRO HB3  1 1 
        7 11627 2 2 11 PRO HD2  H 164.313   4.201   5.378 1.00 . B B . 208 PRO HD2  1 1 
        7 11628 2 2 11 PRO HD3  H 163.220   2.812   5.319 1.00 . B B . 208 PRO HD3  1 1 
        7 11629 2 2 11 PRO HG2  H 163.539   4.406   3.197 1.00 . B B . 208 PRO HG2  1 1 
        7 11630 2 2 11 PRO HG3  H 163.315   2.657   3.017 1.00 . B B . 208 PRO HG3  1 1 
        7 11631 2 2 11 PRO N    N 165.259   2.357   5.015 1.00 . B B . 208 PRO N    1 1 
        7 11632 2 2 11 PRO O    O 167.270   4.580   4.550 1.00 . B B . 208 PRO O    1 1 
        7 11633 2 2 12 PRO C    C 170.122   4.658   3.735 1.00 . B B . 209 PRO C    1 1 
        7 11634 2 2 12 PRO CA   C 169.822   3.471   4.652 1.00 . B B . 209 PRO CA   1 1 
        7 11635 2 2 12 PRO CB   C 170.903   2.397   4.490 1.00 . B B . 209 PRO CB   1 1 
        7 11636 2 2 12 PRO CD   C 168.824   1.356   3.972 1.00 . B B . 209 PRO CD   1 1 
        7 11637 2 2 12 PRO CG   C 170.175   1.101   4.571 1.00 . B B . 209 PRO CG   1 1 
        7 11638 2 2 12 PRO HA   H 169.798   3.804   5.678 1.00 . B B . 209 PRO HA   1 1 
        7 11639 2 2 12 PRO HB2  H 171.391   2.518   3.534 1.00 . B B . 209 PRO HB2  1 1 
        7 11640 2 2 12 PRO HB3  H 171.628   2.492   5.284 1.00 . B B . 209 PRO HB3  1 1 
        7 11641 2 2 12 PRO HD2  H 168.848   1.198   2.903 1.00 . B B . 209 PRO HD2  1 1 
        7 11642 2 2 12 PRO HD3  H 168.080   0.726   4.433 1.00 . B B . 209 PRO HD3  1 1 
        7 11643 2 2 12 PRO HG2  H 170.702   0.347   4.003 1.00 . B B . 209 PRO HG2  1 1 
        7 11644 2 2 12 PRO HG3  H 170.077   0.796   5.602 1.00 . B B . 209 PRO HG3  1 1 
        7 11645 2 2 12 PRO N    N 168.584   2.774   4.290 1.00 . B B . 209 PRO N    1 1 
        7 11646 2 2 12 PRO O    O 170.198   4.500   2.517 1.00 . B B . 209 PRO O    1 1 
        7 11647 2 2 13 PRO C    C 171.475   6.882   2.336 1.00 . B B . 210 PRO C    1 1 
        7 11648 2 2 13 PRO CA   C 170.594   7.096   3.572 1.00 . B B . 210 PRO CA   1 1 
        7 11649 2 2 13 PRO CB   C 171.329   7.919   4.614 1.00 . B B . 210 PRO CB   1 1 
        7 11650 2 2 13 PRO CD   C 170.199   6.132   5.768 1.00 . B B . 210 PRO CD   1 1 
        7 11651 2 2 13 PRO CG   C 170.678   7.559   5.906 1.00 . B B . 210 PRO CG   1 1 
        7 11652 2 2 13 PRO HA   H 169.692   7.610   3.279 1.00 . B B . 210 PRO HA   1 1 
        7 11653 2 2 13 PRO HB2  H 172.376   7.652   4.610 1.00 . B B . 210 PRO HB2  1 1 
        7 11654 2 2 13 PRO HB3  H 171.217   8.970   4.394 1.00 . B B . 210 PRO HB3  1 1 
        7 11655 2 2 13 PRO HD2  H 170.838   5.464   6.326 1.00 . B B . 210 PRO HD2  1 1 
        7 11656 2 2 13 PRO HD3  H 169.173   6.046   6.108 1.00 . B B . 210 PRO HD3  1 1 
        7 11657 2 2 13 PRO HG2  H 171.396   7.634   6.710 1.00 . B B . 210 PRO HG2  1 1 
        7 11658 2 2 13 PRO HG3  H 169.841   8.217   6.090 1.00 . B B . 210 PRO HG3  1 1 
        7 11659 2 2 13 PRO N    N 170.294   5.864   4.317 1.00 . B B . 210 PRO N    1 1 
        7 11660 2 2 13 PRO O    O 172.034   5.807   2.132 1.00 . B B . 210 PRO O    1 1 
        7 11661 2 2 14 TYR C    C 173.772   8.286   0.335 1.00 . B B . 211 TYR C    1 1 
        7 11662 2 2 14 TYR CA   C 172.311   7.826   0.244 1.00 . B B . 211 TYR CA   1 1 
        7 11663 2 2 14 TYR CB   C 171.608   8.620  -0.852 1.00 . B B . 211 TYR CB   1 1 
        7 11664 2 2 14 TYR CD1  C 173.414   9.535  -2.359 1.00 . B B . 211 TYR CD1  1 1 
        7 11665 2 2 14 TYR CD2  C 172.050   7.765  -3.182 1.00 . B B . 211 TYR CD2  1 1 
        7 11666 2 2 14 TYR CE1  C 174.118   9.552  -3.548 1.00 . B B . 211 TYR CE1  1 1 
        7 11667 2 2 14 TYR CE2  C 172.748   7.774  -4.373 1.00 . B B . 211 TYR CE2  1 1 
        7 11668 2 2 14 TYR CG   C 172.370   8.642  -2.158 1.00 . B B . 211 TYR CG   1 1 
        7 11669 2 2 14 TYR CZ   C 173.781   8.669  -4.552 1.00 . B B . 211 TYR CZ   1 1 
        7 11670 2 2 14 TYR H    H 171.052   8.724   1.691 1.00 . B B . 211 TYR H    1 1 
        7 11671 2 2 14 TYR HA   H 172.308   6.792  -0.050 1.00 . B B . 211 TYR HA   1 1 
        7 11672 2 2 14 TYR HB2  H 170.641   8.178  -1.040 1.00 . B B . 211 TYR HB2  1 1 
        7 11673 2 2 14 TYR HB3  H 171.477   9.640  -0.524 1.00 . B B . 211 TYR HB3  1 1 
        7 11674 2 2 14 TYR HD1  H 173.675  10.223  -1.569 1.00 . B B . 211 TYR HD1  1 1 
        7 11675 2 2 14 TYR HD2  H 171.241   7.064  -3.038 1.00 . B B . 211 TYR HD2  1 1 
        7 11676 2 2 14 TYR HE1  H 174.928  10.255  -3.687 1.00 . B B . 211 TYR HE1  1 1 
        7 11677 2 2 14 TYR HE2  H 172.483   7.084  -5.157 1.00 . B B . 211 TYR HE2  1 1 
        7 11678 2 2 14 TYR HH   H 174.267   9.475  -6.229 1.00 . B B . 211 TYR HH   1 1 
        7 11679 2 2 14 TYR N    N 171.553   7.910   1.492 1.00 . B B . 211 TYR N    1 1 
        7 11680 2 2 14 TYR O    O 174.109   9.297   0.946 1.00 . B B . 211 TYR O    1 1 
        7 11681 2 2 14 TYR OH   O 174.481   8.679  -5.737 1.00 . B B . 211 TYR OH   1 1 
        7 11682 2 2 15 SER C    C 176.710   6.963  -1.505 1.00 . B B . 212 SER C    1 1 
        7 11683 2 2 15 SER CA   C 176.049   7.772  -0.397 1.00 . B B . 212 SER CA   1 1 
        7 11684 2 2 15 SER CB   C 176.712   7.449   0.944 1.00 . B B . 212 SER CB   1 1 
        7 11685 2 2 15 SER H    H 174.213   6.729  -0.776 1.00 . B B . 212 SER H    1 1 
        7 11686 2 2 15 SER HA   H 176.181   8.822  -0.607 1.00 . B B . 212 SER HA   1 1 
        7 11687 2 2 15 SER HB2  H 176.057   7.750   1.749 1.00 . B B . 212 SER HB2  1 1 
        7 11688 2 2 15 SER HB3  H 176.891   6.386   1.006 1.00 . B B . 212 SER HB3  1 1 
        7 11689 2 2 15 SER HG   H 178.489   7.976   0.307 1.00 . B B . 212 SER HG   1 1 
        7 11690 2 2 15 SER N    N 174.614   7.505  -0.329 1.00 . B B . 212 SER N    1 1 
        7 11691 2 2 15 SER O    O 177.853   6.531  -1.361 1.00 . B B . 212 SER O    1 1 
        7 11692 2 2 15 SER OG   O 177.948   8.130   1.084 1.00 . B B . 212 SER OG   1 1 
        7 11693 2 2 16 ARG C    C 176.617   4.480  -3.316 1.00 . B B . 213 ARG C    1 1 
        7 11694 2 2 16 ARG CA   C 176.493   5.948  -3.723 1.00 . B B . 213 ARG CA   1 1 
        7 11695 2 2 16 ARG CB   C 177.843   6.489  -4.207 1.00 . B B . 213 ARG CB   1 1 
        7 11696 2 2 16 ARG CD   C 177.170   7.134  -6.547 1.00 . B B . 213 ARG CD   1 1 
        7 11697 2 2 16 ARG CG   C 177.716   7.623  -5.213 1.00 . B B . 213 ARG CG   1 1 
        7 11698 2 2 16 ARG CZ   C 177.969   8.761  -8.219 1.00 . B B . 213 ARG CZ   1 1 
        7 11699 2 2 16 ARG H    H 175.068   7.095  -2.646 1.00 . B B . 213 ARG H    1 1 
        7 11700 2 2 16 ARG HA   H 175.777   6.021  -4.528 1.00 . B B . 213 ARG HA   1 1 
        7 11701 2 2 16 ARG HB2  H 178.402   6.852  -3.358 1.00 . B B . 213 ARG HB2  1 1 
        7 11702 2 2 16 ARG HB3  H 178.395   5.685  -4.672 1.00 . B B . 213 ARG HB3  1 1 
        7 11703 2 2 16 ARG HD2  H 177.120   6.056  -6.529 1.00 . B B . 213 ARG HD2  1 1 
        7 11704 2 2 16 ARG HD3  H 176.177   7.538  -6.686 1.00 . B B . 213 ARG HD3  1 1 
        7 11705 2 2 16 ARG HE   H 178.644   6.893  -8.027 1.00 . B B . 213 ARG HE   1 1 
        7 11706 2 2 16 ARG HG2  H 177.046   8.371  -4.815 1.00 . B B . 213 ARG HG2  1 1 
        7 11707 2 2 16 ARG HG3  H 178.691   8.060  -5.372 1.00 . B B . 213 ARG HG3  1 1 
        7 11708 2 2 16 ARG HH11 H 176.524   9.465  -6.990 1.00 . B B . 213 ARG HH11 1 1 
        7 11709 2 2 16 ARG HH12 H 177.101  10.588  -8.175 1.00 . B B . 213 ARG HH12 1 1 
        7 11710 2 2 16 ARG HH21 H 179.404   8.369  -9.587 1.00 . B B . 213 ARG HH21 1 1 
        7 11711 2 2 16 ARG HH22 H 178.736   9.966  -9.650 1.00 . B B . 213 ARG HH22 1 1 
        7 11712 2 2 16 ARG N    N 175.980   6.737  -2.599 1.00 . B B . 213 ARG N    1 1 
        7 11713 2 2 16 ARG NE   N 178.013   7.550  -7.667 1.00 . B B . 213 ARG NE   1 1 
        7 11714 2 2 16 ARG NH1  N 177.129   9.680  -7.757 1.00 . B B . 213 ARG NH1  1 1 
        7 11715 2 2 16 ARG NH2  N 178.769   9.056  -9.235 1.00 . B B . 213 ARG NH2  1 1 
        7 11716 2 2 16 ARG O    O 176.337   3.575  -4.102 1.00 . B B . 213 ARG O    1 1 
        7 11717 2 2 17 TYR C    C 176.372   2.929  -0.166 1.00 . B B . 214 TYR C    1 1 
        7 11718 2 2 17 TYR CA   C 177.135   2.941  -1.490 1.00 . B B . 214 TYR CA   1 1 
        7 11719 2 2 17 TYR CB   C 178.612   2.596  -1.260 1.00 . B B . 214 TYR CB   1 1 
        7 11720 2 2 17 TYR CD1  C 179.454   2.906  -3.622 1.00 . B B . 214 TYR CD1  1 1 
        7 11721 2 2 17 TYR CD2  C 180.536   4.115  -1.875 1.00 . B B . 214 TYR CD2  1 1 
        7 11722 2 2 17 TYR CE1  C 180.310   3.471  -4.548 1.00 . B B . 214 TYR CE1  1 1 
        7 11723 2 2 17 TYR CE2  C 181.396   4.684  -2.796 1.00 . B B . 214 TYR CE2  1 1 
        7 11724 2 2 17 TYR CG   C 179.552   3.218  -2.271 1.00 . B B . 214 TYR CG   1 1 
        7 11725 2 2 17 TYR CZ   C 181.278   4.359  -4.130 1.00 . B B . 214 TYR CZ   1 1 
        7 11726 2 2 17 TYR H    H 177.180   5.032  -1.491 1.00 . B B . 214 TYR H    1 1 
        7 11727 2 2 17 TYR HA   H 176.696   2.229  -2.172 1.00 . B B . 214 TYR HA   1 1 
        7 11728 2 2 17 TYR HB2  H 178.905   2.943  -0.281 1.00 . B B . 214 TYR HB2  1 1 
        7 11729 2 2 17 TYR HB3  H 178.735   1.524  -1.308 1.00 . B B . 214 TYR HB3  1 1 
        7 11730 2 2 17 TYR HD1  H 178.694   2.211  -3.946 1.00 . B B . 214 TYR HD1  1 1 
        7 11731 2 2 17 TYR HD2  H 180.626   4.368  -0.829 1.00 . B B . 214 TYR HD2  1 1 
        7 11732 2 2 17 TYR HE1  H 180.217   3.217  -5.594 1.00 . B B . 214 TYR HE1  1 1 
        7 11733 2 2 17 TYR HE2  H 182.154   5.380  -2.468 1.00 . B B . 214 TYR HE2  1 1 
        7 11734 2 2 17 TYR HH   H 182.317   5.833  -4.799 1.00 . B B . 214 TYR HH   1 1 
        7 11735 2 2 17 TYR N    N 177.003   4.266  -2.064 1.00 . B B . 214 TYR N    1 1 
        7 11736 2 2 17 TYR O    O 176.809   3.549   0.803 1.00 . B B . 214 TYR O    1 1 
        7 11737 2 2 17 TYR OH   O 182.132   4.924  -5.050 1.00 . B B . 214 TYR OH   1 1 
        7 11738 2 2 18 PRO C    C 175.110   2.391   2.385 1.00 . B B . 215 PRO C    1 1 
        7 11739 2 2 18 PRO CA   C 174.359   2.179   1.074 1.00 . B B . 215 PRO CA   1 1 
        7 11740 2 2 18 PRO CB   C 173.806   0.762   0.976 1.00 . B B . 215 PRO CB   1 1 
        7 11741 2 2 18 PRO CD   C 174.591   1.503  -1.211 1.00 . B B . 215 PRO CD   1 1 
        7 11742 2 2 18 PRO CG   C 173.760   0.458  -0.495 1.00 . B B . 215 PRO CG   1 1 
        7 11743 2 2 18 PRO HA   H 173.543   2.886   1.016 1.00 . B B . 215 PRO HA   1 1 
        7 11744 2 2 18 PRO HB2  H 174.463   0.082   1.500 1.00 . B B . 215 PRO HB2  1 1 
        7 11745 2 2 18 PRO HB3  H 172.821   0.727   1.415 1.00 . B B . 215 PRO HB3  1 1 
        7 11746 2 2 18 PRO HD2  H 175.341   1.030  -1.825 1.00 . B B . 215 PRO HD2  1 1 
        7 11747 2 2 18 PRO HD3  H 173.960   2.144  -1.808 1.00 . B B . 215 PRO HD3  1 1 
        7 11748 2 2 18 PRO HG2  H 174.174  -0.522  -0.672 1.00 . B B . 215 PRO HG2  1 1 
        7 11749 2 2 18 PRO HG3  H 172.737   0.497  -0.841 1.00 . B B . 215 PRO HG3  1 1 
        7 11750 2 2 18 PRO N    N 175.207   2.251  -0.112 1.00 . B B . 215 PRO N    1 1 
        7 11751 2 2 18 PRO O    O 175.930   1.567   2.789 1.00 . B B . 215 PRO O    1 1 
        7 11752 2 2 19 MET C    C 174.426   3.874   5.435 1.00 . B B . 216 MET C    1 1 
        7 11753 2 2 19 MET CA   C 175.450   3.855   4.305 1.00 . B B . 216 MET CA   1 1 
        7 11754 2 2 19 MET CB   C 176.141   5.217   4.197 1.00 . B B . 216 MET CB   1 1 
        7 11755 2 2 19 MET CE   C 180.080   4.622   3.346 1.00 . B B . 216 MET CE   1 1 
        7 11756 2 2 19 MET CG   C 177.626   5.162   4.512 1.00 . B B . 216 MET CG   1 1 
        7 11757 2 2 19 MET H    H 174.152   4.124   2.660 1.00 . B B . 216 MET H    1 1 
        7 11758 2 2 19 MET HA   H 176.192   3.101   4.520 1.00 . B B . 216 MET HA   1 1 
        7 11759 2 2 19 MET HB2  H 176.019   5.592   3.191 1.00 . B B . 216 MET HB2  1 1 
        7 11760 2 2 19 MET HB3  H 175.674   5.906   4.887 1.00 . B B . 216 MET HB3  1 1 
        7 11761 2 2 19 MET HE1  H 179.803   3.772   3.951 1.00 . B B . 216 MET HE1  1 1 
        7 11762 2 2 19 MET HE2  H 180.871   5.170   3.836 1.00 . B B . 216 MET HE2  1 1 
        7 11763 2 2 19 MET HE3  H 180.423   4.281   2.381 1.00 . B B . 216 MET HE3  1 1 
        7 11764 2 2 19 MET HG2  H 177.825   5.804   5.356 1.00 . B B . 216 MET HG2  1 1 
        7 11765 2 2 19 MET HG3  H 177.884   4.145   4.766 1.00 . B B . 216 MET HG3  1 1 
        7 11766 2 2 19 MET N    N 174.816   3.511   3.040 1.00 . B B . 216 MET N    1 1 
        7 11767 2 2 19 MET O    O 173.403   4.553   5.347 1.00 . B B . 216 MET O    1 1 
        7 11768 2 2 19 MET SD   S 178.659   5.691   3.131 1.00 . B B . 216 MET SD   1 1 
        7 11769 2 2 20 ASP C    C 174.000   4.267   8.553 1.00 . B B . 217 ASP C    1 1 
        7 11770 2 2 20 ASP CA   C 173.812   3.056   7.643 1.00 . B B . 217 ASP CA   1 1 
        7 11771 2 2 20 ASP CB   C 174.057   1.767   8.431 1.00 . B B . 217 ASP CB   1 1 
        7 11772 2 2 20 ASP CG   C 173.037   0.692   8.111 1.00 . B B . 217 ASP CG   1 1 
        7 11773 2 2 20 ASP H    H 175.540   2.606   6.507 1.00 . B B . 217 ASP H    1 1 
        7 11774 2 2 20 ASP HA   H 172.798   3.054   7.272 1.00 . B B . 217 ASP HA   1 1 
        7 11775 2 2 20 ASP HB2  H 175.039   1.387   8.191 1.00 . B B . 217 ASP HB2  1 1 
        7 11776 2 2 20 ASP HB3  H 174.008   1.982   9.488 1.00 . B B . 217 ASP HB3  1 1 
        7 11777 2 2 20 ASP N    N 174.709   3.125   6.496 1.00 . B B . 217 ASP N    1 1 
        7 11778 2 2 20 ASP O    O 172.984   4.900   8.911 1.00 . B B . 217 ASP O    1 1 
        7 11779 2 2 20 ASP OXT  O 175.160   4.571   8.899 1.00 . B B . 217 ASP OXT  1 1 
        7 11780 2 2 20 ASP OD1  O 171.861   0.855   8.499 1.00 . B B . 217 ASP OD1  1 1 
        7 11781 2 2 20 ASP OD2  O 173.414  -0.313   7.472 1.00 . B B . 217 ASP OD2  1 1 
        8 11782 1 1  1 GLY C    C 161.241  24.262  -2.784 1.00 . A A . 244 GLY C    1 1 
        8 11783 1 1  1 GLY CA   C 161.124  23.214  -3.875 1.00 . A A . 244 GLY CA   1 1 
        8 11784 1 1  1 GLY H1   H 159.470  22.327  -2.957 1.00 . A A . 244 GLY H1   1 1 
        8 11785 1 1  1 GLY H2   H 159.802  21.723  -4.501 1.00 . A A . 244 GLY H2   1 1 
        8 11786 1 1  1 GLY H3   H 159.084  23.244  -4.325 1.00 . A A . 244 GLY H3   1 1 
        8 11787 1 1  1 GLY HA2  H 161.863  22.446  -3.702 1.00 . A A . 244 GLY HA2  1 1 
        8 11788 1 1  1 GLY HA3  H 161.322  23.679  -4.829 1.00 . A A . 244 GLY HA3  1 1 
        8 11789 1 1  1 GLY N    N 159.776  22.583  -3.918 1.00 . A A . 244 GLY N    1 1 
        8 11790 1 1  1 GLY O    O 160.238  24.648  -2.183 1.00 . A A . 244 GLY O    1 1 
        8 11791 1 1  2 PRO C    C 162.336  27.161  -1.942 1.00 . A A . 245 PRO C    1 1 
        8 11792 1 1  2 PRO CA   C 162.694  25.755  -1.470 1.00 . A A . 245 PRO CA   1 1 
        8 11793 1 1  2 PRO CB   C 164.194  25.643  -1.210 1.00 . A A . 245 PRO CB   1 1 
        8 11794 1 1  2 PRO CD   C 163.717  24.338  -3.168 1.00 . A A . 245 PRO CD   1 1 
        8 11795 1 1  2 PRO CG   C 164.768  25.196  -2.511 1.00 . A A . 245 PRO CG   1 1 
        8 11796 1 1  2 PRO HA   H 162.150  25.530  -0.564 1.00 . A A . 245 PRO HA   1 1 
        8 11797 1 1  2 PRO HB2  H 164.584  26.606  -0.913 1.00 . A A . 245 PRO HB2  1 1 
        8 11798 1 1  2 PRO HB3  H 164.375  24.919  -0.430 1.00 . A A . 245 PRO HB3  1 1 
        8 11799 1 1  2 PRO HD2  H 163.673  24.543  -4.227 1.00 . A A . 245 PRO HD2  1 1 
        8 11800 1 1  2 PRO HD3  H 163.923  23.292  -2.994 1.00 . A A . 245 PRO HD3  1 1 
        8 11801 1 1  2 PRO HG2  H 164.989  26.055  -3.127 1.00 . A A . 245 PRO HG2  1 1 
        8 11802 1 1  2 PRO HG3  H 165.665  24.620  -2.336 1.00 . A A . 245 PRO HG3  1 1 
        8 11803 1 1  2 PRO N    N 162.463  24.744  -2.502 1.00 . A A . 245 PRO N    1 1 
        8 11804 1 1  2 PRO O    O 161.699  27.926  -1.219 1.00 . A A . 245 PRO O    1 1 
        8 11805 1 1  3 LEU C    C 161.633  28.685  -4.996 1.00 . A A . 246 LEU C    1 1 
        8 11806 1 1  3 LEU CA   C 162.476  28.808  -3.730 1.00 . A A . 246 LEU CA   1 1 
        8 11807 1 1  3 LEU CB   C 163.786  29.535  -4.043 1.00 . A A . 246 LEU CB   1 1 
        8 11808 1 1  3 LEU CD1  C 165.754  30.167  -2.615 1.00 . A A . 246 LEU CD1  1 1 
        8 11809 1 1  3 LEU CD2  C 164.113  31.919  -3.325 1.00 . A A . 246 LEU CD2  1 1 
        8 11810 1 1  3 LEU CG   C 164.294  30.460  -2.931 1.00 . A A . 246 LEU CG   1 1 
        8 11811 1 1  3 LEU H    H 163.256  26.840  -3.688 1.00 . A A . 246 LEU H    1 1 
        8 11812 1 1  3 LEU HA   H 161.924  29.378  -2.998 1.00 . A A . 246 LEU HA   1 1 
        8 11813 1 1  3 LEU HB2  H 164.546  28.792  -4.242 1.00 . A A . 246 LEU HB2  1 1 
        8 11814 1 1  3 LEU HB3  H 163.643  30.126  -4.935 1.00 . A A . 246 LEU HB3  1 1 
        8 11815 1 1  3 LEU HD11 H 166.272  31.094  -2.415 1.00 . A A . 246 LEU HD11 1 1 
        8 11816 1 1  3 LEU HD12 H 166.213  29.674  -3.459 1.00 . A A . 246 LEU HD12 1 1 
        8 11817 1 1  3 LEU HD13 H 165.813  29.527  -1.747 1.00 . A A . 246 LEU HD13 1 1 
        8 11818 1 1  3 LEU HD21 H 165.064  32.330  -3.632 1.00 . A A . 246 LEU HD21 1 1 
        8 11819 1 1  3 LEU HD22 H 163.736  32.476  -2.480 1.00 . A A . 246 LEU HD22 1 1 
        8 11820 1 1  3 LEU HD23 H 163.411  31.988  -4.143 1.00 . A A . 246 LEU HD23 1 1 
        8 11821 1 1  3 LEU HG   H 163.718  30.281  -2.035 1.00 . A A . 246 LEU HG   1 1 
        8 11822 1 1  3 LEU N    N 162.752  27.494  -3.160 1.00 . A A . 246 LEU N    1 1 
        8 11823 1 1  3 LEU O    O 160.692  29.450  -5.203 1.00 . A A . 246 LEU O    1 1 
        8 11824 1 1  4 GLY C    C 161.516  26.155  -7.692 1.00 . A A . 247 GLY C    1 1 
        8 11825 1 1  4 GLY CA   C 161.242  27.511  -7.073 1.00 . A A . 247 GLY CA   1 1 
        8 11826 1 1  4 GLY H    H 162.737  27.136  -5.620 1.00 . A A . 247 GLY H    1 1 
        8 11827 1 1  4 GLY HA2  H 160.185  27.594  -6.867 1.00 . A A . 247 GLY HA2  1 1 
        8 11828 1 1  4 GLY HA3  H 161.522  28.280  -7.777 1.00 . A A . 247 GLY HA3  1 1 
        8 11829 1 1  4 GLY N    N 161.977  27.716  -5.838 1.00 . A A . 247 GLY N    1 1 
        8 11830 1 1  4 GLY O    O 162.635  25.876  -8.123 1.00 . A A . 247 GLY O    1 1 
        8 11831 1 1  5 GLY C    C 159.427  23.112  -8.093 1.00 . A A . 248 GLY C    1 1 
        8 11832 1 1  5 GLY CA   C 160.646  23.985  -8.312 1.00 . A A . 248 GLY CA   1 1 
        8 11833 1 1  5 GLY H    H 159.622  25.587  -7.380 1.00 . A A . 248 GLY H    1 1 
        8 11834 1 1  5 GLY HA2  H 160.820  24.083  -9.373 1.00 . A A . 248 GLY HA2  1 1 
        8 11835 1 1  5 GLY HA3  H 161.503  23.508  -7.860 1.00 . A A . 248 GLY HA3  1 1 
        8 11836 1 1  5 GLY N    N 160.491  25.309  -7.738 1.00 . A A . 248 GLY N    1 1 
        8 11837 1 1  5 GLY O    O 158.675  23.312  -7.139 1.00 . A A . 248 GLY O    1 1 
        8 11838 1 1  6 SER C    C 158.450  19.996  -8.056 1.00 . A A . 249 SER C    1 1 
        8 11839 1 1  6 SER CA   C 158.090  21.234  -8.877 1.00 . A A . 249 SER CA   1 1 
        8 11840 1 1  6 SER CB   C 157.617  20.817 -10.270 1.00 . A A . 249 SER CB   1 1 
        8 11841 1 1  6 SER H    H 159.862  22.031  -9.718 1.00 . A A . 249 SER H    1 1 
        8 11842 1 1  6 SER HA   H 157.292  21.763  -8.379 1.00 . A A . 249 SER HA   1 1 
        8 11843 1 1  6 SER HB2  H 157.937  21.554 -10.992 1.00 . A A . 249 SER HB2  1 1 
        8 11844 1 1  6 SER HB3  H 158.046  19.858 -10.521 1.00 . A A . 249 SER HB3  1 1 
        8 11845 1 1  6 SER HG   H 155.812  21.531 -10.006 1.00 . A A . 249 SER HG   1 1 
        8 11846 1 1  6 SER N    N 159.229  22.140  -8.979 1.00 . A A . 249 SER N    1 1 
        8 11847 1 1  6 SER O    O 159.592  19.539  -8.080 1.00 . A A . 249 SER O    1 1 
        8 11848 1 1  6 SER OG   O 156.205  20.713 -10.320 1.00 . A A . 249 SER OG   1 1 
        8 11849 1 1  7 PRO C    C 158.018  17.010  -7.324 1.00 . A A . 250 PRO C    1 1 
        8 11850 1 1  7 PRO CA   C 157.699  18.246  -6.487 1.00 . A A . 250 PRO CA   1 1 
        8 11851 1 1  7 PRO CB   C 156.367  18.050  -5.748 1.00 . A A . 250 PRO CB   1 1 
        8 11852 1 1  7 PRO CD   C 156.087  19.911  -7.224 1.00 . A A . 250 PRO CD   1 1 
        8 11853 1 1  7 PRO CG   C 155.624  19.333  -5.919 1.00 . A A . 250 PRO CG   1 1 
        8 11854 1 1  7 PRO HA   H 158.491  18.407  -5.771 1.00 . A A . 250 PRO HA   1 1 
        8 11855 1 1  7 PRO HB2  H 155.829  17.223  -6.188 1.00 . A A . 250 PRO HB2  1 1 
        8 11856 1 1  7 PRO HB3  H 156.560  17.844  -4.706 1.00 . A A . 250 PRO HB3  1 1 
        8 11857 1 1  7 PRO HD2  H 155.492  19.529  -8.041 1.00 . A A . 250 PRO HD2  1 1 
        8 11858 1 1  7 PRO HD3  H 156.048  20.988  -7.195 1.00 . A A . 250 PRO HD3  1 1 
        8 11859 1 1  7 PRO HG2  H 154.562  19.140  -5.951 1.00 . A A . 250 PRO HG2  1 1 
        8 11860 1 1  7 PRO HG3  H 155.860  20.004  -5.107 1.00 . A A . 250 PRO HG3  1 1 
        8 11861 1 1  7 PRO N    N 157.476  19.435  -7.316 1.00 . A A . 250 PRO N    1 1 
        8 11862 1 1  7 PRO O    O 157.583  16.898  -8.470 1.00 . A A . 250 PRO O    1 1 
        8 11863 1 1  8 PRO C    C 157.993  13.839  -7.565 1.00 . A A . 251 PRO C    1 1 
        8 11864 1 1  8 PRO CA   C 159.153  14.824  -7.460 1.00 . A A . 251 PRO CA   1 1 
        8 11865 1 1  8 PRO CB   C 160.259  14.246  -6.587 1.00 . A A . 251 PRO CB   1 1 
        8 11866 1 1  8 PRO CD   C 159.345  16.110  -5.397 1.00 . A A . 251 PRO CD   1 1 
        8 11867 1 1  8 PRO CG   C 159.960  14.748  -5.217 1.00 . A A . 251 PRO CG   1 1 
        8 11868 1 1  8 PRO HA   H 159.540  15.030  -8.447 1.00 . A A . 251 PRO HA   1 1 
        8 11869 1 1  8 PRO HB2  H 160.224  13.168  -6.631 1.00 . A A . 251 PRO HB2  1 1 
        8 11870 1 1  8 PRO HB3  H 161.217  14.597  -6.936 1.00 . A A . 251 PRO HB3  1 1 
        8 11871 1 1  8 PRO HD2  H 158.568  16.273  -4.665 1.00 . A A . 251 PRO HD2  1 1 
        8 11872 1 1  8 PRO HD3  H 160.101  16.877  -5.323 1.00 . A A . 251 PRO HD3  1 1 
        8 11873 1 1  8 PRO HG2  H 159.263  14.084  -4.727 1.00 . A A . 251 PRO HG2  1 1 
        8 11874 1 1  8 PRO HG3  H 160.873  14.822  -4.645 1.00 . A A . 251 PRO HG3  1 1 
        8 11875 1 1  8 PRO N    N 158.782  16.058  -6.760 1.00 . A A . 251 PRO N    1 1 
        8 11876 1 1  8 PRO O    O 158.105  12.681  -7.160 1.00 . A A . 251 PRO O    1 1 
        8 11877 1 1  9 ASP C    C 155.183  12.930  -6.964 1.00 . A A . 252 ASP C    1 1 
        8 11878 1 1  9 ASP CA   C 155.698  13.477  -8.296 1.00 . A A . 252 ASP CA   1 1 
        8 11879 1 1  9 ASP CB   C 156.003  12.320  -9.248 1.00 . A A . 252 ASP CB   1 1 
        8 11880 1 1  9 ASP CG   C 156.004  12.750 -10.702 1.00 . A A . 252 ASP CG   1 1 
        8 11881 1 1  9 ASP H    H 156.867  15.233  -8.427 1.00 . A A . 252 ASP H    1 1 
        8 11882 1 1  9 ASP HA   H 154.929  14.094  -8.736 1.00 . A A . 252 ASP HA   1 1 
        8 11883 1 1  9 ASP HB2  H 156.975  11.915  -9.011 1.00 . A A . 252 ASP HB2  1 1 
        8 11884 1 1  9 ASP HB3  H 155.256  11.550  -9.119 1.00 . A A . 252 ASP HB3  1 1 
        8 11885 1 1  9 ASP N    N 156.885  14.306  -8.120 1.00 . A A . 252 ASP N    1 1 
        8 11886 1 1  9 ASP O    O 155.414  11.768  -6.630 1.00 . A A . 252 ASP O    1 1 
        8 11887 1 1  9 ASP OD1  O 154.936  13.164 -11.200 1.00 . A A . 252 ASP OD1  1 1 
        8 11888 1 1  9 ASP OD2  O 157.074  12.673 -11.343 1.00 . A A . 252 ASP OD2  1 1 
        8 11889 1 1 10 LEU C    C 152.377  13.321  -5.031 1.00 . A A . 253 LEU C    1 1 
        8 11890 1 1 10 LEU CA   C 153.898  13.362  -4.935 1.00 . A A . 253 LEU CA   1 1 
        8 11891 1 1 10 LEU CB   C 154.326  14.319  -3.820 1.00 . A A . 253 LEU CB   1 1 
        8 11892 1 1 10 LEU CD1  C 155.529  12.562  -2.497 1.00 . A A . 253 LEU CD1  1 1 
        8 11893 1 1 10 LEU CD2  C 156.807  14.031  -4.065 1.00 . A A . 253 LEU CD2  1 1 
        8 11894 1 1 10 LEU CG   C 155.629  13.951  -3.106 1.00 . A A . 253 LEU CG   1 1 
        8 11895 1 1 10 LEU H    H 154.304  14.678  -6.546 1.00 . A A . 253 LEU H    1 1 
        8 11896 1 1 10 LEU HA   H 154.259  12.368  -4.707 1.00 . A A . 253 LEU HA   1 1 
        8 11897 1 1 10 LEU HB2  H 154.437  15.307  -4.243 1.00 . A A . 253 LEU HB2  1 1 
        8 11898 1 1 10 LEU HB3  H 153.537  14.348  -3.081 1.00 . A A . 253 LEU HB3  1 1 
        8 11899 1 1 10 LEU HD11 H 155.462  11.828  -3.286 1.00 . A A . 253 LEU HD11 1 1 
        8 11900 1 1 10 LEU HD12 H 154.647  12.504  -1.876 1.00 . A A . 253 LEU HD12 1 1 
        8 11901 1 1 10 LEU HD13 H 156.405  12.368  -1.898 1.00 . A A . 253 LEU HD13 1 1 
        8 11902 1 1 10 LEU HD21 H 157.506  13.238  -3.845 1.00 . A A . 253 LEU HD21 1 1 
        8 11903 1 1 10 LEU HD22 H 157.298  14.985  -3.951 1.00 . A A . 253 LEU HD22 1 1 
        8 11904 1 1 10 LEU HD23 H 156.454  13.929  -5.080 1.00 . A A . 253 LEU HD23 1 1 
        8 11905 1 1 10 LEU HG   H 155.802  14.654  -2.304 1.00 . A A . 253 LEU HG   1 1 
        8 11906 1 1 10 LEU N    N 154.467  13.768  -6.219 1.00 . A A . 253 LEU N    1 1 
        8 11907 1 1 10 LEU O    O 151.786  13.968  -5.896 1.00 . A A . 253 LEU O    1 1 
        8 11908 1 1 11 PRO C    C 149.553  13.545  -3.444 1.00 . A A . 254 PRO C    1 1 
        8 11909 1 1 11 PRO CA   C 150.263  12.401  -4.156 1.00 . A A . 254 PRO CA   1 1 
        8 11910 1 1 11 PRO CB   C 150.033  11.078  -3.408 1.00 . A A . 254 PRO CB   1 1 
        8 11911 1 1 11 PRO CD   C 152.325  11.722  -3.116 1.00 . A A . 254 PRO CD   1 1 
        8 11912 1 1 11 PRO CG   C 151.395  10.549  -3.082 1.00 . A A . 254 PRO CG   1 1 
        8 11913 1 1 11 PRO HA   H 149.879  12.319  -5.160 1.00 . A A . 254 PRO HA   1 1 
        8 11914 1 1 11 PRO HB2  H 149.462  11.266  -2.511 1.00 . A A . 254 PRO HB2  1 1 
        8 11915 1 1 11 PRO HB3  H 149.490  10.395  -4.043 1.00 . A A . 254 PRO HB3  1 1 
        8 11916 1 1 11 PRO HD2  H 152.329  12.233  -2.165 1.00 . A A . 254 PRO HD2  1 1 
        8 11917 1 1 11 PRO HD3  H 153.320  11.412  -3.392 1.00 . A A . 254 PRO HD3  1 1 
        8 11918 1 1 11 PRO HG2  H 151.391  10.109  -2.104 1.00 . A A . 254 PRO HG2  1 1 
        8 11919 1 1 11 PRO HG3  H 151.690   9.820  -3.819 1.00 . A A . 254 PRO HG3  1 1 
        8 11920 1 1 11 PRO N    N 151.719  12.544  -4.158 1.00 . A A . 254 PRO N    1 1 
        8 11921 1 1 11 PRO O    O 148.677  13.325  -2.608 1.00 . A A . 254 PRO O    1 1 
        8 11922 1 1 12 GLU C    C 149.532  16.019  -1.705 1.00 . A A . 255 GLU C    1 1 
        8 11923 1 1 12 GLU CA   C 149.314  15.952  -3.214 1.00 . A A . 255 GLU CA   1 1 
        8 11924 1 1 12 GLU CB   C 147.814  15.976  -3.517 1.00 . A A . 255 GLU CB   1 1 
        8 11925 1 1 12 GLU CD   C 145.977  16.646  -5.114 1.00 . A A . 255 GLU CD   1 1 
        8 11926 1 1 12 GLU CG   C 147.462  16.688  -4.813 1.00 . A A . 255 GLU CG   1 1 
        8 11927 1 1 12 GLU H    H 150.614  14.871  -4.479 1.00 . A A . 255 GLU H    1 1 
        8 11928 1 1 12 GLU HA   H 149.773  16.817  -3.669 1.00 . A A . 255 GLU HA   1 1 
        8 11929 1 1 12 GLU HB2  H 147.457  14.959  -3.583 1.00 . A A . 255 GLU HB2  1 1 
        8 11930 1 1 12 GLU HB3  H 147.302  16.476  -2.708 1.00 . A A . 255 GLU HB3  1 1 
        8 11931 1 1 12 GLU HG2  H 147.769  17.720  -4.737 1.00 . A A . 255 GLU HG2  1 1 
        8 11932 1 1 12 GLU HG3  H 147.993  16.214  -5.626 1.00 . A A . 255 GLU HG3  1 1 
        8 11933 1 1 12 GLU N    N 149.923  14.766  -3.798 1.00 . A A . 255 GLU N    1 1 
        8 11934 1 1 12 GLU O    O 149.176  15.098  -0.970 1.00 . A A . 255 GLU O    1 1 
        8 11935 1 1 12 GLU OE1  O 145.198  17.248  -4.344 1.00 . A A . 255 GLU OE1  1 1 
        8 11936 1 1 12 GLU OE2  O 145.591  16.010  -6.117 1.00 . A A . 255 GLU OE2  1 1 
        8 11937 1 1 13 GLY C    C 151.635  16.796   0.679 1.00 . A A . 256 GLY C    1 1 
        8 11938 1 1 13 GLY CA   C 150.313  17.341   0.166 1.00 . A A . 256 GLY CA   1 1 
        8 11939 1 1 13 GLY H    H 150.318  17.844  -1.889 1.00 . A A . 256 GLY H    1 1 
        8 11940 1 1 13 GLY HA2  H 150.283  18.402   0.366 1.00 . A A . 256 GLY HA2  1 1 
        8 11941 1 1 13 GLY HA3  H 149.510  16.867   0.710 1.00 . A A . 256 GLY HA3  1 1 
        8 11942 1 1 13 GLY N    N 150.088  17.136  -1.253 1.00 . A A . 256 GLY N    1 1 
        8 11943 1 1 13 GLY O    O 152.067  17.170   1.770 1.00 . A A . 256 GLY O    1 1 
        8 11944 1 1 14 TYR C    C 154.715  15.944  -0.415 1.00 . A A . 257 TYR C    1 1 
        8 11945 1 1 14 TYR CA   C 153.553  15.359   0.364 1.00 . A A . 257 TYR CA   1 1 
        8 11946 1 1 14 TYR CB   C 153.530  13.842   0.227 1.00 . A A . 257 TYR CB   1 1 
        8 11947 1 1 14 TYR CD1  C 151.100  13.312   0.594 1.00 . A A . 257 TYR CD1  1 1 
        8 11948 1 1 14 TYR CD2  C 152.678  12.530   2.199 1.00 . A A . 257 TYR CD2  1 1 
        8 11949 1 1 14 TYR CE1  C 150.072  12.748   1.320 1.00 . A A . 257 TYR CE1  1 1 
        8 11950 1 1 14 TYR CE2  C 151.658  11.964   2.934 1.00 . A A . 257 TYR CE2  1 1 
        8 11951 1 1 14 TYR CG   C 152.417  13.210   1.019 1.00 . A A . 257 TYR CG   1 1 
        8 11952 1 1 14 TYR CZ   C 150.355  12.074   2.491 1.00 . A A . 257 TYR CZ   1 1 
        8 11953 1 1 14 TYR H    H 151.918  15.629  -0.938 1.00 . A A . 257 TYR H    1 1 
        8 11954 1 1 14 TYR HA   H 153.676  15.610   1.407 1.00 . A A . 257 TYR HA   1 1 
        8 11955 1 1 14 TYR HB2  H 153.395  13.580  -0.812 1.00 . A A . 257 TYR HB2  1 1 
        8 11956 1 1 14 TYR HB3  H 154.467  13.437   0.581 1.00 . A A . 257 TYR HB3  1 1 
        8 11957 1 1 14 TYR HD1  H 150.884  13.839  -0.324 1.00 . A A . 257 TYR HD1  1 1 
        8 11958 1 1 14 TYR HD2  H 153.699  12.444   2.541 1.00 . A A . 257 TYR HD2  1 1 
        8 11959 1 1 14 TYR HE1  H 149.055  12.836   0.968 1.00 . A A . 257 TYR HE1  1 1 
        8 11960 1 1 14 TYR HE2  H 151.883  11.441   3.851 1.00 . A A . 257 TYR HE2  1 1 
        8 11961 1 1 14 TYR HH   H 149.571  10.615   3.468 1.00 . A A . 257 TYR HH   1 1 
        8 11962 1 1 14 TYR N    N 152.288  15.916  -0.078 1.00 . A A . 257 TYR N    1 1 
        8 11963 1 1 14 TYR O    O 154.534  16.573  -1.457 1.00 . A A . 257 TYR O    1 1 
        8 11964 1 1 14 TYR OH   O 149.333  11.512   3.221 1.00 . A A . 257 TYR OH   1 1 
        8 11965 1 1 15 GLU C    C 158.244  15.277  -0.172 1.00 . A A . 258 GLU C    1 1 
        8 11966 1 1 15 GLU CA   C 157.114  16.205  -0.529 1.00 . A A . 258 GLU CA   1 1 
        8 11967 1 1 15 GLU CB   C 157.431  17.631  -0.073 1.00 . A A . 258 GLU CB   1 1 
        8 11968 1 1 15 GLU CD   C 159.427  19.146  -0.392 1.00 . A A . 258 GLU CD   1 1 
        8 11969 1 1 15 GLU CG   C 158.283  18.410  -1.062 1.00 . A A . 258 GLU CG   1 1 
        8 11970 1 1 15 GLU H    H 155.981  15.197   0.933 1.00 . A A . 258 GLU H    1 1 
        8 11971 1 1 15 GLU HA   H 156.967  16.192  -1.599 1.00 . A A . 258 GLU HA   1 1 
        8 11972 1 1 15 GLU HB2  H 156.503  18.165   0.069 1.00 . A A . 258 GLU HB2  1 1 
        8 11973 1 1 15 GLU HB3  H 157.958  17.587   0.868 1.00 . A A . 258 GLU HB3  1 1 
        8 11974 1 1 15 GLU HG2  H 158.694  17.721  -1.785 1.00 . A A . 258 GLU HG2  1 1 
        8 11975 1 1 15 GLU HG3  H 157.657  19.131  -1.567 1.00 . A A . 258 GLU HG3  1 1 
        8 11976 1 1 15 GLU N    N 155.910  15.720   0.101 1.00 . A A . 258 GLU N    1 1 
        8 11977 1 1 15 GLU O    O 158.363  14.854   0.978 1.00 . A A . 258 GLU O    1 1 
        8 11978 1 1 15 GLU OE1  O 160.343  18.474   0.127 1.00 . A A . 258 GLU OE1  1 1 
        8 11979 1 1 15 GLU OE2  O 159.407  20.395  -0.387 1.00 . A A . 258 GLU OE2  1 1 
        8 11980 1 1 16 GLN C    C 161.217  14.786  -0.052 1.00 . A A . 259 GLN C    1 1 
        8 11981 1 1 16 GLN CA   C 160.168  14.058  -0.867 1.00 . A A . 259 GLN CA   1 1 
        8 11982 1 1 16 GLN CB   C 160.774  13.512  -2.160 1.00 . A A . 259 GLN CB   1 1 
        8 11983 1 1 16 GLN CD   C 162.089  11.620  -3.193 1.00 . A A . 259 GLN CD   1 1 
        8 11984 1 1 16 GLN CG   C 161.151  12.042  -2.080 1.00 . A A . 259 GLN CG   1 1 
        8 11985 1 1 16 GLN H    H 158.947  15.305  -2.045 1.00 . A A . 259 GLN H    1 1 
        8 11986 1 1 16 GLN HA   H 159.773  13.240  -0.281 1.00 . A A . 259 GLN HA   1 1 
        8 11987 1 1 16 GLN HB2  H 160.058  13.635  -2.960 1.00 . A A . 259 GLN HB2  1 1 
        8 11988 1 1 16 GLN HB3  H 161.664  14.077  -2.395 1.00 . A A . 259 GLN HB3  1 1 
        8 11989 1 1 16 GLN HE21 H 163.538  12.750  -2.433 1.00 . A A . 259 GLN HE21 1 1 
        8 11990 1 1 16 GLN HE22 H 163.940  11.881  -3.871 1.00 . A A . 259 GLN HE22 1 1 
        8 11991 1 1 16 GLN HG2  H 161.637  11.859  -1.133 1.00 . A A . 259 GLN HG2  1 1 
        8 11992 1 1 16 GLN HG3  H 160.251  11.448  -2.142 1.00 . A A . 259 GLN HG3  1 1 
        8 11993 1 1 16 GLN N    N 159.072  14.948  -1.141 1.00 . A A . 259 GLN N    1 1 
        8 11994 1 1 16 GLN NE2  N 163.313  12.136  -3.162 1.00 . A A . 259 GLN NE2  1 1 
        8 11995 1 1 16 GLN O    O 161.465  15.974  -0.257 1.00 . A A . 259 GLN O    1 1 
        8 11996 1 1 16 GLN OE1  O 161.719  10.840  -4.070 1.00 . A A . 259 GLN OE1  1 1 
        8 11997 1 1 17 ARG C    C 163.979  13.656   1.956 1.00 . A A . 260 ARG C    1 1 
        8 11998 1 1 17 ARG CA   C 162.858  14.657   1.718 1.00 . A A . 260 ARG CA   1 1 
        8 11999 1 1 17 ARG CB   C 162.254  15.105   3.049 1.00 . A A . 260 ARG CB   1 1 
        8 12000 1 1 17 ARG CD   C 161.492  17.476   3.391 1.00 . A A . 260 ARG CD   1 1 
        8 12001 1 1 17 ARG CG   C 162.663  16.509   3.461 1.00 . A A . 260 ARG CG   1 1 
        8 12002 1 1 17 ARG CZ   C 162.380  19.778   3.395 1.00 . A A . 260 ARG CZ   1 1 
        8 12003 1 1 17 ARG H    H 161.598  13.122   0.978 1.00 . A A . 260 ARG H    1 1 
        8 12004 1 1 17 ARG HA   H 163.261  15.518   1.206 1.00 . A A . 260 ARG HA   1 1 
        8 12005 1 1 17 ARG HB2  H 161.177  15.073   2.971 1.00 . A A . 260 ARG HB2  1 1 
        8 12006 1 1 17 ARG HB3  H 162.569  14.421   3.820 1.00 . A A . 260 ARG HB3  1 1 
        8 12007 1 1 17 ARG HD2  H 161.243  17.647   2.354 1.00 . A A . 260 ARG HD2  1 1 
        8 12008 1 1 17 ARG HD3  H 160.646  17.032   3.894 1.00 . A A . 260 ARG HD3  1 1 
        8 12009 1 1 17 ARG HE   H 161.563  18.862   4.968 1.00 . A A . 260 ARG HE   1 1 
        8 12010 1 1 17 ARG HG2  H 163.033  16.483   4.474 1.00 . A A . 260 ARG HG2  1 1 
        8 12011 1 1 17 ARG HG3  H 163.444  16.854   2.799 1.00 . A A . 260 ARG HG3  1 1 
        8 12012 1 1 17 ARG HH11 H 162.550  18.827   1.617 1.00 . A A . 260 ARG HH11 1 1 
        8 12013 1 1 17 ARG HH12 H 163.156  20.448   1.653 1.00 . A A . 260 ARG HH12 1 1 
        8 12014 1 1 17 ARG HH21 H 162.365  20.989   5.012 1.00 . A A . 260 ARG HH21 1 1 
        8 12015 1 1 17 ARG HH22 H 163.053  21.674   3.578 1.00 . A A . 260 ARG HH22 1 1 
        8 12016 1 1 17 ARG N    N 161.830  14.072   0.870 1.00 . A A . 260 ARG N    1 1 
        8 12017 1 1 17 ARG NE   N 161.801  18.757   4.024 1.00 . A A . 260 ARG NE   1 1 
        8 12018 1 1 17 ARG NH1  N 162.723  19.675   2.117 1.00 . A A . 260 ARG NH1  1 1 
        8 12019 1 1 17 ARG NH2  N 162.619  20.906   4.049 1.00 . A A . 260 ARG NH2  1 1 
        8 12020 1 1 17 ARG O    O 163.829  12.474   1.663 1.00 . A A . 260 ARG O    1 1 
        8 12021 1 1 18 THR C    C 166.753  13.407   4.165 1.00 . A A . 261 THR C    1 1 
        8 12022 1 1 18 THR CA   C 166.242  13.257   2.739 1.00 . A A . 261 THR CA   1 1 
        8 12023 1 1 18 THR CB   C 167.368  13.547   1.752 1.00 . A A . 261 THR CB   1 1 
        8 12024 1 1 18 THR CG2  C 167.220  12.785   0.456 1.00 . A A . 261 THR CG2  1 1 
        8 12025 1 1 18 THR H    H 165.172  15.086   2.691 1.00 . A A . 261 THR H    1 1 
        8 12026 1 1 18 THR HA   H 165.911  12.242   2.596 1.00 . A A . 261 THR HA   1 1 
        8 12027 1 1 18 THR HB   H 168.309  13.261   2.199 1.00 . A A . 261 THR HB   1 1 
        8 12028 1 1 18 THR HG1  H 168.097  15.351   1.979 1.00 . A A . 261 THR HG1  1 1 
        8 12029 1 1 18 THR HG21 H 167.384  13.452  -0.377 1.00 . A A . 261 THR HG21 1 1 
        8 12030 1 1 18 THR HG22 H 166.222  12.373   0.399 1.00 . A A . 261 THR HG22 1 1 
        8 12031 1 1 18 THR HG23 H 167.943  11.983   0.425 1.00 . A A . 261 THR HG23 1 1 
        8 12032 1 1 18 THR N    N 165.104  14.132   2.480 1.00 . A A . 261 THR N    1 1 
        8 12033 1 1 18 THR O    O 166.842  14.517   4.691 1.00 . A A . 261 THR O    1 1 
        8 12034 1 1 18 THR OG1  O 167.423  14.928   1.441 1.00 . A A . 261 THR OG1  1 1 
        8 12035 1 1 19 THR C    C 169.117  12.340   6.178 1.00 . A A . 262 THR C    1 1 
        8 12036 1 1 19 THR CA   C 167.595  12.296   6.154 1.00 . A A . 262 THR CA   1 1 
        8 12037 1 1 19 THR CB   C 167.093  11.085   6.952 1.00 . A A . 262 THR CB   1 1 
        8 12038 1 1 19 THR CG2  C 165.823  10.483   6.396 1.00 . A A . 262 THR CG2  1 1 
        8 12039 1 1 19 THR H    H 166.996  11.426   4.314 1.00 . A A . 262 THR H    1 1 
        8 12040 1 1 19 THR HA   H 167.224  13.195   6.624 1.00 . A A . 262 THR HA   1 1 
        8 12041 1 1 19 THR HB   H 166.891  11.399   7.965 1.00 . A A . 262 THR HB   1 1 
        8 12042 1 1 19 THR HG1  H 167.725   9.304   7.475 1.00 . A A . 262 THR HG1  1 1 
        8 12043 1 1 19 THR HG21 H 165.488   9.686   7.042 1.00 . A A . 262 THR HG21 1 1 
        8 12044 1 1 19 THR HG22 H 166.014  10.091   5.410 1.00 . A A . 262 THR HG22 1 1 
        8 12045 1 1 19 THR HG23 H 165.062  11.244   6.340 1.00 . A A . 262 THR HG23 1 1 
        8 12046 1 1 19 THR N    N 167.090  12.282   4.786 1.00 . A A . 262 THR N    1 1 
        8 12047 1 1 19 THR O    O 169.783  11.459   5.638 1.00 . A A . 262 THR O    1 1 
        8 12048 1 1 19 THR OG1  O 168.074  10.062   6.999 1.00 . A A . 262 THR OG1  1 1 
        8 12049 1 1 20 GLN C    C 171.960  12.979   5.907 1.00 . A A . 263 GLN C    1 1 
        8 12050 1 1 20 GLN CA   C 171.073  13.613   6.989 1.00 . A A . 263 GLN CA   1 1 
        8 12051 1 1 20 GLN CB   C 171.534  13.148   8.376 1.00 . A A . 263 GLN CB   1 1 
        8 12052 1 1 20 GLN CD   C 172.062  10.769   9.047 1.00 . A A . 263 GLN CD   1 1 
        8 12053 1 1 20 GLN CG   C 170.975  11.798   8.803 1.00 . A A . 263 GLN CG   1 1 
        8 12054 1 1 20 GLN H    H 169.018  14.020   7.233 1.00 . A A . 263 GLN H    1 1 
        8 12055 1 1 20 GLN HA   H 171.214  14.679   6.938 1.00 . A A . 263 GLN HA   1 1 
        8 12056 1 1 20 GLN HB2  H 172.611  13.083   8.379 1.00 . A A . 263 GLN HB2  1 1 
        8 12057 1 1 20 GLN HB3  H 171.227  13.884   9.105 1.00 . A A . 263 GLN HB3  1 1 
        8 12058 1 1 20 GLN HE21 H 171.179   9.500   7.797 1.00 . A A . 263 GLN HE21 1 1 
        8 12059 1 1 20 GLN HE22 H 172.638   8.937   8.531 1.00 . A A . 263 GLN HE22 1 1 
        8 12060 1 1 20 GLN HG2  H 170.414  11.927   9.716 1.00 . A A . 263 GLN HG2  1 1 
        8 12061 1 1 20 GLN HG3  H 170.319  11.429   8.030 1.00 . A A . 263 GLN HG3  1 1 
        8 12062 1 1 20 GLN N    N 169.636  13.376   6.827 1.00 . A A . 263 GLN N    1 1 
        8 12063 1 1 20 GLN NE2  N 171.948   9.619   8.392 1.00 . A A . 263 GLN NE2  1 1 
        8 12064 1 1 20 GLN O    O 172.573  13.693   5.114 1.00 . A A . 263 GLN O    1 1 
        8 12065 1 1 20 GLN OE1  O 172.995  11.005   9.815 1.00 . A A . 263 GLN OE1  1 1 
        8 12066 1 1 21 GLN C    C 172.258  10.603   3.624 1.00 . A A . 264 GLN C    1 1 
        8 12067 1 1 21 GLN CA   C 172.948  10.974   4.947 1.00 . A A . 264 GLN CA   1 1 
        8 12068 1 1 21 GLN CB   C 173.582   9.739   5.601 1.00 . A A . 264 GLN CB   1 1 
        8 12069 1 1 21 GLN CD   C 176.077   9.421   5.371 1.00 . A A . 264 GLN CD   1 1 
        8 12070 1 1 21 GLN CG   C 174.711   9.117   4.789 1.00 . A A . 264 GLN CG   1 1 
        8 12071 1 1 21 GLN H    H 171.599  11.124   6.577 1.00 . A A . 264 GLN H    1 1 
        8 12072 1 1 21 GLN HA   H 173.744  11.666   4.714 1.00 . A A . 264 GLN HA   1 1 
        8 12073 1 1 21 GLN HB2  H 173.983  10.029   6.561 1.00 . A A . 264 GLN HB2  1 1 
        8 12074 1 1 21 GLN HB3  H 172.824   8.996   5.755 1.00 . A A . 264 GLN HB3  1 1 
        8 12075 1 1 21 GLN HE21 H 176.533  10.532   3.787 1.00 . A A . 264 GLN HE21 1 1 
        8 12076 1 1 21 GLN HE22 H 177.760  10.413   4.998 1.00 . A A . 264 GLN HE22 1 1 
        8 12077 1 1 21 GLN HG2  H 174.577   8.043   4.764 1.00 . A A . 264 GLN HG2  1 1 
        8 12078 1 1 21 GLN HG3  H 174.672   9.507   3.783 1.00 . A A . 264 GLN HG3  1 1 
        8 12079 1 1 21 GLN N    N 172.076  11.652   5.904 1.00 . A A . 264 GLN N    1 1 
        8 12080 1 1 21 GLN NE2  N 176.870  10.201   4.645 1.00 . A A . 264 GLN NE2  1 1 
        8 12081 1 1 21 GLN O    O 172.740   9.740   2.901 1.00 . A A . 264 GLN O    1 1 
        8 12082 1 1 21 GLN OE1  O 176.416   8.961   6.462 1.00 . A A . 264 GLN OE1  1 1 
        8 12083 1 1 22 GLY C    C 169.471   9.931   2.006 1.00 . A A . 265 GLY C    1 1 
        8 12084 1 1 22 GLY CA   C 170.515  11.032   1.998 1.00 . A A . 265 GLY CA   1 1 
        8 12085 1 1 22 GLY H    H 170.842  11.999   3.861 1.00 . A A . 265 GLY H    1 1 
        8 12086 1 1 22 GLY HA2  H 170.041  11.939   1.669 1.00 . A A . 265 GLY HA2  1 1 
        8 12087 1 1 22 GLY HA3  H 171.277  10.774   1.278 1.00 . A A . 265 GLY HA3  1 1 
        8 12088 1 1 22 GLY N    N 171.170  11.290   3.275 1.00 . A A . 265 GLY N    1 1 
        8 12089 1 1 22 GLY O    O 169.344   9.196   1.026 1.00 . A A . 265 GLY O    1 1 
        8 12090 1 1 23 GLN C    C 166.340   9.455   2.674 1.00 . A A . 266 GLN C    1 1 
        8 12091 1 1 23 GLN CA   C 167.648   8.821   3.142 1.00 . A A . 266 GLN CA   1 1 
        8 12092 1 1 23 GLN CB   C 167.535   8.280   4.569 1.00 . A A . 266 GLN CB   1 1 
        8 12093 1 1 23 GLN CD   C 166.247   6.930   6.259 1.00 . A A . 266 GLN CD   1 1 
        8 12094 1 1 23 GLN CG   C 166.323   7.398   4.818 1.00 . A A . 266 GLN CG   1 1 
        8 12095 1 1 23 GLN H    H 168.818  10.452   3.819 1.00 . A A . 266 GLN H    1 1 
        8 12096 1 1 23 GLN HA   H 167.909   8.016   2.470 1.00 . A A . 266 GLN HA   1 1 
        8 12097 1 1 23 GLN HB2  H 168.419   7.701   4.789 1.00 . A A . 266 GLN HB2  1 1 
        8 12098 1 1 23 GLN HB3  H 167.492   9.112   5.249 1.00 . A A . 266 GLN HB3  1 1 
        8 12099 1 1 23 GLN HE21 H 165.921   5.062   5.666 1.00 . A A . 266 GLN HE21 1 1 
        8 12100 1 1 23 GLN HE22 H 165.971   5.310   7.375 1.00 . A A . 266 GLN HE22 1 1 
        8 12101 1 1 23 GLN HG2  H 165.429   7.959   4.588 1.00 . A A . 266 GLN HG2  1 1 
        8 12102 1 1 23 GLN HG3  H 166.383   6.533   4.175 1.00 . A A . 266 GLN HG3  1 1 
        8 12103 1 1 23 GLN N    N 168.701   9.827   3.074 1.00 . A A . 266 GLN N    1 1 
        8 12104 1 1 23 GLN NE2  N 166.024   5.637   6.453 1.00 . A A . 266 GLN NE2  1 1 
        8 12105 1 1 23 GLN O    O 165.784  10.315   3.354 1.00 . A A . 266 GLN O    1 1 
        8 12106 1 1 23 GLN OE1  O 166.396   7.721   7.189 1.00 . A A . 266 GLN OE1  1 1 
        8 12107 1 1 24 VAL C    C 163.392   9.047   1.587 1.00 . A A . 267 VAL C    1 1 
        8 12108 1 1 24 VAL CA   C 164.643   9.637   0.953 1.00 . A A . 267 VAL CA   1 1 
        8 12109 1 1 24 VAL CB   C 164.560   9.494  -0.584 1.00 . A A . 267 VAL CB   1 1 
        8 12110 1 1 24 VAL CG1  C 163.119   9.355  -1.042 1.00 . A A . 267 VAL CG1  1 1 
        8 12111 1 1 24 VAL CG2  C 165.212  10.686  -1.261 1.00 . A A . 267 VAL CG2  1 1 
        8 12112 1 1 24 VAL H    H 166.355   8.371   0.986 1.00 . A A . 267 VAL H    1 1 
        8 12113 1 1 24 VAL HA   H 164.669  10.690   1.180 1.00 . A A . 267 VAL HA   1 1 
        8 12114 1 1 24 VAL HB   H 165.094   8.607  -0.877 1.00 . A A . 267 VAL HB   1 1 
        8 12115 1 1 24 VAL HG11 H 163.063   9.501  -2.110 1.00 . A A . 267 VAL HG11 1 1 
        8 12116 1 1 24 VAL HG12 H 162.514  10.098  -0.543 1.00 . A A . 267 VAL HG12 1 1 
        8 12117 1 1 24 VAL HG13 H 162.757   8.370  -0.792 1.00 . A A . 267 VAL HG13 1 1 
        8 12118 1 1 24 VAL HG21 H 166.136  10.921  -0.759 1.00 . A A . 267 VAL HG21 1 1 
        8 12119 1 1 24 VAL HG22 H 164.549  11.537  -1.211 1.00 . A A . 267 VAL HG22 1 1 
        8 12120 1 1 24 VAL HG23 H 165.414  10.448  -2.294 1.00 . A A . 267 VAL HG23 1 1 
        8 12121 1 1 24 VAL N    N 165.864   9.055   1.496 1.00 . A A . 267 VAL N    1 1 
        8 12122 1 1 24 VAL O    O 163.101   7.863   1.432 1.00 . A A . 267 VAL O    1 1 
        8 12123 1 1 25 TYR C    C 160.240  10.346   2.371 1.00 . A A . 268 TYR C    1 1 
        8 12124 1 1 25 TYR CA   C 161.388   9.488   2.894 1.00 . A A . 268 TYR CA   1 1 
        8 12125 1 1 25 TYR CB   C 161.479   9.571   4.423 1.00 . A A . 268 TYR CB   1 1 
        8 12126 1 1 25 TYR CD1  C 163.033  11.482   4.983 1.00 . A A . 268 TYR CD1  1 1 
        8 12127 1 1 25 TYR CD2  C 160.716  11.737   5.478 1.00 . A A . 268 TYR CD2  1 1 
        8 12128 1 1 25 TYR CE1  C 163.285  12.741   5.494 1.00 . A A . 268 TYR CE1  1 1 
        8 12129 1 1 25 TYR CE2  C 160.959  12.998   5.988 1.00 . A A . 268 TYR CE2  1 1 
        8 12130 1 1 25 TYR CG   C 161.747  10.958   4.966 1.00 . A A . 268 TYR CG   1 1 
        8 12131 1 1 25 TYR CZ   C 162.244  13.495   5.995 1.00 . A A . 268 TYR CZ   1 1 
        8 12132 1 1 25 TYR H    H 162.914  10.841   2.325 1.00 . A A . 268 TYR H    1 1 
        8 12133 1 1 25 TYR HA   H 161.205   8.461   2.610 1.00 . A A . 268 TYR HA   1 1 
        8 12134 1 1 25 TYR HB2  H 160.547   9.230   4.848 1.00 . A A . 268 TYR HB2  1 1 
        8 12135 1 1 25 TYR HB3  H 162.276   8.925   4.761 1.00 . A A . 268 TYR HB3  1 1 
        8 12136 1 1 25 TYR HD1  H 163.846  10.890   4.589 1.00 . A A . 268 TYR HD1  1 1 
        8 12137 1 1 25 TYR HD2  H 159.710  11.344   5.471 1.00 . A A . 268 TYR HD2  1 1 
        8 12138 1 1 25 TYR HE1  H 164.292  13.131   5.498 1.00 . A A . 268 TYR HE1  1 1 
        8 12139 1 1 25 TYR HE2  H 160.144  13.588   6.380 1.00 . A A . 268 TYR HE2  1 1 
        8 12140 1 1 25 TYR HH   H 162.441  14.722   7.463 1.00 . A A . 268 TYR HH   1 1 
        8 12141 1 1 25 TYR N    N 162.636   9.901   2.267 1.00 . A A . 268 TYR N    1 1 
        8 12142 1 1 25 TYR O    O 160.424  11.135   1.444 1.00 . A A . 268 TYR O    1 1 
        8 12143 1 1 25 TYR OH   O 162.491  14.750   6.504 1.00 . A A . 268 TYR OH   1 1 
        8 12144 1 1 26 PHE C    C 157.324  11.777   3.659 1.00 . A A . 269 PHE C    1 1 
        8 12145 1 1 26 PHE CA   C 157.898  10.956   2.516 1.00 . A A . 269 PHE CA   1 1 
        8 12146 1 1 26 PHE CB   C 156.844  10.026   1.924 1.00 . A A . 269 PHE CB   1 1 
        8 12147 1 1 26 PHE CD1  C 158.117   8.561   0.325 1.00 . A A . 269 PHE CD1  1 1 
        8 12148 1 1 26 PHE CD2  C 156.614  10.207  -0.565 1.00 . A A . 269 PHE CD2  1 1 
        8 12149 1 1 26 PHE CE1  C 158.449   8.172  -0.957 1.00 . A A . 269 PHE CE1  1 1 
        8 12150 1 1 26 PHE CE2  C 156.951   9.815  -1.846 1.00 . A A . 269 PHE CE2  1 1 
        8 12151 1 1 26 PHE CG   C 157.193   9.585   0.536 1.00 . A A . 269 PHE CG   1 1 
        8 12152 1 1 26 PHE CZ   C 157.867   8.798  -2.042 1.00 . A A . 269 PHE CZ   1 1 
        8 12153 1 1 26 PHE H    H 158.968   9.542   3.684 1.00 . A A . 269 PHE H    1 1 
        8 12154 1 1 26 PHE HA   H 158.230  11.636   1.745 1.00 . A A . 269 PHE HA   1 1 
        8 12155 1 1 26 PHE HB2  H 156.753   9.147   2.543 1.00 . A A . 269 PHE HB2  1 1 
        8 12156 1 1 26 PHE HB3  H 155.895  10.538   1.885 1.00 . A A . 269 PHE HB3  1 1 
        8 12157 1 1 26 PHE HD1  H 158.580   8.060   1.176 1.00 . A A . 269 PHE HD1  1 1 
        8 12158 1 1 26 PHE HD2  H 155.890  11.010  -0.414 1.00 . A A . 269 PHE HD2  1 1 
        8 12159 1 1 26 PHE HE1  H 159.167   7.382  -1.110 1.00 . A A . 269 PHE HE1  1 1 
        8 12160 1 1 26 PHE HE2  H 156.500  10.303  -2.695 1.00 . A A . 269 PHE HE2  1 1 
        8 12161 1 1 26 PHE HZ   H 158.129   8.493  -3.044 1.00 . A A . 269 PHE HZ   1 1 
        8 12162 1 1 26 PHE N    N 159.059  10.188   2.952 1.00 . A A . 269 PHE N    1 1 
        8 12163 1 1 26 PHE O    O 156.967  11.240   4.707 1.00 . A A . 269 PHE O    1 1 
        8 12164 1 1 27 LEU C    C 155.523  14.746   4.082 1.00 . A A . 270 LEU C    1 1 
        8 12165 1 1 27 LEU CA   C 156.789  13.991   4.495 1.00 . A A . 270 LEU CA   1 1 
        8 12166 1 1 27 LEU CB   C 157.891  14.991   4.865 1.00 . A A . 270 LEU CB   1 1 
        8 12167 1 1 27 LEU CD1  C 158.013  15.773   7.251 1.00 . A A . 270 LEU CD1  1 1 
        8 12168 1 1 27 LEU CD2  C 157.992  17.445   5.391 1.00 . A A . 270 LEU CD2  1 1 
        8 12169 1 1 27 LEU CG   C 157.486  16.088   5.859 1.00 . A A . 270 LEU CG   1 1 
        8 12170 1 1 27 LEU H    H 157.607  13.464   2.621 1.00 . A A . 270 LEU H    1 1 
        8 12171 1 1 27 LEU HA   H 156.564  13.395   5.363 1.00 . A A . 270 LEU HA   1 1 
        8 12172 1 1 27 LEU HB2  H 158.718  14.439   5.289 1.00 . A A . 270 LEU HB2  1 1 
        8 12173 1 1 27 LEU HB3  H 158.230  15.468   3.957 1.00 . A A . 270 LEU HB3  1 1 
        8 12174 1 1 27 LEU HD11 H 157.420  16.299   7.986 1.00 . A A . 270 LEU HD11 1 1 
        8 12175 1 1 27 LEU HD12 H 159.043  16.089   7.327 1.00 . A A . 270 LEU HD12 1 1 
        8 12176 1 1 27 LEU HD13 H 157.948  14.710   7.429 1.00 . A A . 270 LEU HD13 1 1 
        8 12177 1 1 27 LEU HD21 H 157.739  17.583   4.350 1.00 . A A . 270 LEU HD21 1 1 
        8 12178 1 1 27 LEU HD22 H 159.065  17.490   5.509 1.00 . A A . 270 LEU HD22 1 1 
        8 12179 1 1 27 LEU HD23 H 157.532  18.224   5.980 1.00 . A A . 270 LEU HD23 1 1 
        8 12180 1 1 27 LEU HG   H 156.411  16.136   5.916 1.00 . A A . 270 LEU HG   1 1 
        8 12181 1 1 27 LEU N    N 157.276  13.090   3.464 1.00 . A A . 270 LEU N    1 1 
        8 12182 1 1 27 LEU O    O 155.342  15.119   2.923 1.00 . A A . 270 LEU O    1 1 
        8 12183 1 1 28 HIS C    C 153.714  17.214   5.301 1.00 . A A . 271 HIS C    1 1 
        8 12184 1 1 28 HIS CA   C 153.464  15.774   4.886 1.00 . A A . 271 HIS CA   1 1 
        8 12185 1 1 28 HIS CB   C 152.285  15.199   5.676 1.00 . A A . 271 HIS CB   1 1 
        8 12186 1 1 28 HIS CD2  C 150.808  14.881   3.567 1.00 . A A . 271 HIS CD2  1 1 
        8 12187 1 1 28 HIS CE1  C 148.855  15.285   4.476 1.00 . A A . 271 HIS CE1  1 1 
        8 12188 1 1 28 HIS CG   C 151.018  15.144   4.878 1.00 . A A . 271 HIS CG   1 1 
        8 12189 1 1 28 HIS H    H 154.964  14.708   5.973 1.00 . A A . 271 HIS H    1 1 
        8 12190 1 1 28 HIS HA   H 153.228  15.753   3.831 1.00 . A A . 271 HIS HA   1 1 
        8 12191 1 1 28 HIS HB2  H 152.523  14.198   5.998 1.00 . A A . 271 HIS HB2  1 1 
        8 12192 1 1 28 HIS HB3  H 152.101  15.823   6.541 1.00 . A A . 271 HIS HB3  1 1 
        8 12193 1 1 28 HIS HD1  H 149.592  15.618   6.356 1.00 . A A . 271 HIS HD1  1 1 
        8 12194 1 1 28 HIS HD2  H 151.564  14.649   2.832 1.00 . A A . 271 HIS HD2  1 1 
        8 12195 1 1 28 HIS HE1  H 147.793  15.429   4.608 1.00 . A A . 271 HIS HE1  1 1 
        8 12196 1 1 28 HIS HE2  H 149.026  14.968   2.461 1.00 . A A . 271 HIS HE2  1 1 
        8 12197 1 1 28 HIS N    N 154.688  15.008   5.083 1.00 . A A . 271 HIS N    1 1 
        8 12198 1 1 28 HIS ND1  N 149.774  15.393   5.419 1.00 . A A . 271 HIS ND1  1 1 
        8 12199 1 1 28 HIS NE2  N 149.456  14.975   3.342 1.00 . A A . 271 HIS NE2  1 1 
        8 12200 1 1 28 HIS O    O 153.508  17.579   6.459 1.00 . A A . 271 HIS O    1 1 
        8 12201 1 1 29 THR C    C 153.416  20.092   5.445 1.00 . A A . 272 THR C    1 1 
        8 12202 1 1 29 THR CA   C 154.500  19.421   4.600 1.00 . A A . 272 THR CA   1 1 
        8 12203 1 1 29 THR CB   C 154.676  20.176   3.277 1.00 . A A . 272 THR CB   1 1 
        8 12204 1 1 29 THR CG2  C 153.727  19.721   2.188 1.00 . A A . 272 THR CG2  1 1 
        8 12205 1 1 29 THR H    H 154.346  17.650   3.454 1.00 . A A . 272 THR H    1 1 
        8 12206 1 1 29 THR HA   H 155.433  19.447   5.138 1.00 . A A . 272 THR HA   1 1 
        8 12207 1 1 29 THR HB   H 155.684  20.020   2.920 1.00 . A A . 272 THR HB   1 1 
        8 12208 1 1 29 THR HG1  H 153.550  21.748   3.600 1.00 . A A . 272 THR HG1  1 1 
        8 12209 1 1 29 THR HG21 H 152.950  19.107   2.620 1.00 . A A . 272 THR HG21 1 1 
        8 12210 1 1 29 THR HG22 H 154.271  19.148   1.453 1.00 . A A . 272 THR HG22 1 1 
        8 12211 1 1 29 THR HG23 H 153.282  20.584   1.715 1.00 . A A . 272 THR HG23 1 1 
        8 12212 1 1 29 THR N    N 154.187  18.017   4.348 1.00 . A A . 272 THR N    1 1 
        8 12213 1 1 29 THR O    O 153.691  21.010   6.218 1.00 . A A . 272 THR O    1 1 
        8 12214 1 1 29 THR OG1  O 154.483  21.569   3.460 1.00 . A A . 272 THR OG1  1 1 
        8 12215 1 1 30 GLN C    C 151.209  20.003   7.513 1.00 . A A . 273 GLN C    1 1 
        8 12216 1 1 30 GLN CA   C 151.046  20.173   6.009 1.00 . A A . 273 GLN CA   1 1 
        8 12217 1 1 30 GLN CB   C 149.760  19.479   5.567 1.00 . A A . 273 GLN CB   1 1 
        8 12218 1 1 30 GLN CD   C 149.083  18.827   3.215 1.00 . A A . 273 GLN CD   1 1 
        8 12219 1 1 30 GLN CG   C 149.245  19.954   4.218 1.00 . A A . 273 GLN CG   1 1 
        8 12220 1 1 30 GLN H    H 152.042  18.898   4.641 1.00 . A A . 273 GLN H    1 1 
        8 12221 1 1 30 GLN HA   H 150.975  21.225   5.779 1.00 . A A . 273 GLN HA   1 1 
        8 12222 1 1 30 GLN HB2  H 149.942  18.413   5.513 1.00 . A A . 273 GLN HB2  1 1 
        8 12223 1 1 30 GLN HB3  H 148.994  19.664   6.307 1.00 . A A . 273 GLN HB3  1 1 
        8 12224 1 1 30 GLN HE21 H 150.700  17.913   3.928 1.00 . A A . 273 GLN HE21 1 1 
        8 12225 1 1 30 GLN HE22 H 149.905  17.119   2.619 1.00 . A A . 273 GLN HE22 1 1 
        8 12226 1 1 30 GLN HG2  H 148.284  20.425   4.361 1.00 . A A . 273 GLN HG2  1 1 
        8 12227 1 1 30 GLN HG3  H 149.941  20.677   3.817 1.00 . A A . 273 GLN HG3  1 1 
        8 12228 1 1 30 GLN N    N 152.184  19.625   5.279 1.00 . A A . 273 GLN N    1 1 
        8 12229 1 1 30 GLN NE2  N 149.987  17.854   3.259 1.00 . A A . 273 GLN NE2  1 1 
        8 12230 1 1 30 GLN O    O 151.207  20.981   8.261 1.00 . A A . 273 GLN O    1 1 
        8 12231 1 1 30 GLN OE1  O 148.154  18.831   2.408 1.00 . A A . 273 GLN OE1  1 1 
        8 12232 1 1 31 THR C    C 152.867  17.979   9.719 1.00 . A A . 274 THR C    1 1 
        8 12233 1 1 31 THR CA   C 151.465  18.467   9.372 1.00 . A A . 274 THR CA   1 1 
        8 12234 1 1 31 THR CB   C 150.436  17.419   9.799 1.00 . A A . 274 THR CB   1 1 
        8 12235 1 1 31 THR CG2  C 149.004  17.882   9.639 1.00 . A A . 274 THR CG2  1 1 
        8 12236 1 1 31 THR H    H 151.299  18.016   7.312 1.00 . A A . 274 THR H    1 1 
        8 12237 1 1 31 THR HA   H 151.273  19.381   9.910 1.00 . A A . 274 THR HA   1 1 
        8 12238 1 1 31 THR HB   H 150.592  17.182  10.842 1.00 . A A . 274 THR HB   1 1 
        8 12239 1 1 31 THR HG1  H 151.521  16.005   8.988 1.00 . A A . 274 THR HG1  1 1 
        8 12240 1 1 31 THR HG21 H 148.337  17.048   9.798 1.00 . A A . 274 THR HG21 1 1 
        8 12241 1 1 31 THR HG22 H 148.862  18.271   8.642 1.00 . A A . 274 THR HG22 1 1 
        8 12242 1 1 31 THR HG23 H 148.793  18.656  10.361 1.00 . A A . 274 THR HG23 1 1 
        8 12243 1 1 31 THR N    N 151.328  18.757   7.953 1.00 . A A . 274 THR N    1 1 
        8 12244 1 1 31 THR O    O 153.057  17.306  10.732 1.00 . A A . 274 THR O    1 1 
        8 12245 1 1 31 THR OG1  O 150.590  16.230   9.046 1.00 . A A . 274 THR OG1  1 1 
        8 12246 1 1 32 GLY C    C 155.312  16.417   9.485 1.00 . A A . 275 GLY C    1 1 
        8 12247 1 1 32 GLY CA   C 155.214  17.890   9.143 1.00 . A A . 275 GLY CA   1 1 
        8 12248 1 1 32 GLY H    H 153.661  18.853   8.088 1.00 . A A . 275 GLY H    1 1 
        8 12249 1 1 32 GLY HA2  H 155.813  18.085   8.266 1.00 . A A . 275 GLY HA2  1 1 
        8 12250 1 1 32 GLY HA3  H 155.607  18.465   9.968 1.00 . A A . 275 GLY HA3  1 1 
        8 12251 1 1 32 GLY N    N 153.850  18.315   8.884 1.00 . A A . 275 GLY N    1 1 
        8 12252 1 1 32 GLY O    O 156.144  16.017  10.299 1.00 . A A . 275 GLY O    1 1 
        8 12253 1 1 33 VAL C    C 155.449  13.452   8.230 1.00 . A A . 276 VAL C    1 1 
        8 12254 1 1 33 VAL CA   C 154.451  14.175   9.112 1.00 . A A . 276 VAL CA   1 1 
        8 12255 1 1 33 VAL CB   C 153.042  13.589   8.905 1.00 . A A . 276 VAL CB   1 1 
        8 12256 1 1 33 VAL CG1  C 153.082  12.123   8.483 1.00 . A A . 276 VAL CG1  1 1 
        8 12257 1 1 33 VAL CG2  C 152.265  13.753  10.183 1.00 . A A . 276 VAL CG2  1 1 
        8 12258 1 1 33 VAL H    H 153.812  15.970   8.225 1.00 . A A . 276 VAL H    1 1 
        8 12259 1 1 33 VAL HA   H 154.729  14.018  10.144 1.00 . A A . 276 VAL HA   1 1 
        8 12260 1 1 33 VAL HB   H 152.545  14.154   8.132 1.00 . A A . 276 VAL HB   1 1 
        8 12261 1 1 33 VAL HG11 H 152.075  11.735   8.434 1.00 . A A . 276 VAL HG11 1 1 
        8 12262 1 1 33 VAL HG12 H 153.651  11.556   9.204 1.00 . A A . 276 VAL HG12 1 1 
        8 12263 1 1 33 VAL HG13 H 153.547  12.040   7.511 1.00 . A A . 276 VAL HG13 1 1 
        8 12264 1 1 33 VAL HG21 H 152.778  13.222  10.972 1.00 . A A . 276 VAL HG21 1 1 
        8 12265 1 1 33 VAL HG22 H 151.270  13.354  10.058 1.00 . A A . 276 VAL HG22 1 1 
        8 12266 1 1 33 VAL HG23 H 152.212  14.804  10.427 1.00 . A A . 276 VAL HG23 1 1 
        8 12267 1 1 33 VAL N    N 154.459  15.607   8.866 1.00 . A A . 276 VAL N    1 1 
        8 12268 1 1 33 VAL O    O 155.821  13.936   7.164 1.00 . A A . 276 VAL O    1 1 
        8 12269 1 1 34 SER C    C 156.371  10.035   7.815 1.00 . A A . 277 SER C    1 1 
        8 12270 1 1 34 SER CA   C 156.841  11.481   7.952 1.00 . A A . 277 SER CA   1 1 
        8 12271 1 1 34 SER CB   C 158.210  11.522   8.635 1.00 . A A . 277 SER CB   1 1 
        8 12272 1 1 34 SER H    H 155.533  11.965   9.557 1.00 . A A . 277 SER H    1 1 
        8 12273 1 1 34 SER HA   H 156.933  11.908   6.964 1.00 . A A . 277 SER HA   1 1 
        8 12274 1 1 34 SER HB2  H 158.855  10.780   8.186 1.00 . A A . 277 SER HB2  1 1 
        8 12275 1 1 34 SER HB3  H 158.646  12.502   8.506 1.00 . A A . 277 SER HB3  1 1 
        8 12276 1 1 34 SER HG   H 158.972  11.082  10.385 1.00 . A A . 277 SER HG   1 1 
        8 12277 1 1 34 SER N    N 155.878  12.288   8.693 1.00 . A A . 277 SER N    1 1 
        8 12278 1 1 34 SER O    O 156.196   9.331   8.809 1.00 . A A . 277 SER O    1 1 
        8 12279 1 1 34 SER OG   O 158.100  11.249  10.021 1.00 . A A . 277 SER OG   1 1 
        8 12280 1 1 35 THR C    C 156.679   7.589   5.261 1.00 . A A . 278 THR C    1 1 
        8 12281 1 1 35 THR CA   C 155.763   8.230   6.292 1.00 . A A . 278 THR CA   1 1 
        8 12282 1 1 35 THR CB   C 154.318   8.188   5.794 1.00 . A A . 278 THR CB   1 1 
        8 12283 1 1 35 THR CG2  C 154.005   9.250   4.764 1.00 . A A . 278 THR CG2  1 1 
        8 12284 1 1 35 THR H    H 156.363  10.204   5.824 1.00 . A A . 278 THR H    1 1 
        8 12285 1 1 35 THR HA   H 155.833   7.669   7.213 1.00 . A A . 278 THR HA   1 1 
        8 12286 1 1 35 THR HB   H 153.654   8.331   6.632 1.00 . A A . 278 THR HB   1 1 
        8 12287 1 1 35 THR HG1  H 153.082   6.772   5.243 1.00 . A A . 278 THR HG1  1 1 
        8 12288 1 1 35 THR HG21 H 153.221   9.892   5.136 1.00 . A A . 278 THR HG21 1 1 
        8 12289 1 1 35 THR HG22 H 153.680   8.777   3.849 1.00 . A A . 278 THR HG22 1 1 
        8 12290 1 1 35 THR HG23 H 154.891   9.836   4.571 1.00 . A A . 278 THR HG23 1 1 
        8 12291 1 1 35 THR N    N 156.189   9.597   6.572 1.00 . A A . 278 THR N    1 1 
        8 12292 1 1 35 THR O    O 157.257   8.270   4.416 1.00 . A A . 278 THR O    1 1 
        8 12293 1 1 35 THR OG1  O 154.029   6.930   5.211 1.00 . A A . 278 THR OG1  1 1 
        8 12294 1 1 36 TRP C    C 157.000   5.155   3.161 1.00 . A A . 279 TRP C    1 1 
        8 12295 1 1 36 TRP CA   C 157.696   5.535   4.461 1.00 . A A . 279 TRP CA   1 1 
        8 12296 1 1 36 TRP CB   C 158.184   4.276   5.162 1.00 . A A . 279 TRP CB   1 1 
        8 12297 1 1 36 TRP CD1  C 159.894   4.127   7.046 1.00 . A A . 279 TRP CD1  1 1 
        8 12298 1 1 36 TRP CD2  C 160.704   4.947   5.130 1.00 . A A . 279 TRP CD2  1 1 
        8 12299 1 1 36 TRP CE2  C 161.743   4.905   6.073 1.00 . A A . 279 TRP CE2  1 1 
        8 12300 1 1 36 TRP CE3  C 160.974   5.429   3.849 1.00 . A A . 279 TRP CE3  1 1 
        8 12301 1 1 36 TRP CG   C 159.533   4.435   5.771 1.00 . A A . 279 TRP CG   1 1 
        8 12302 1 1 36 TRP CH2  C 163.276   5.788   4.512 1.00 . A A . 279 TRP CH2  1 1 
        8 12303 1 1 36 TRP CZ2  C 163.037   5.323   5.775 1.00 . A A . 279 TRP CZ2  1 1 
        8 12304 1 1 36 TRP CZ3  C 162.256   5.848   3.554 1.00 . A A . 279 TRP CZ3  1 1 
        8 12305 1 1 36 TRP H    H 156.364   5.806   6.080 1.00 . A A . 279 TRP H    1 1 
        8 12306 1 1 36 TRP HA   H 158.548   6.156   4.231 1.00 . A A . 279 TRP HA   1 1 
        8 12307 1 1 36 TRP HB2  H 157.491   4.017   5.949 1.00 . A A . 279 TRP HB2  1 1 
        8 12308 1 1 36 TRP HB3  H 158.232   3.466   4.448 1.00 . A A . 279 TRP HB3  1 1 
        8 12309 1 1 36 TRP HD1  H 159.223   3.723   7.789 1.00 . A A . 279 TRP HD1  1 1 
        8 12310 1 1 36 TRP HE1  H 161.712   4.265   8.066 1.00 . A A . 279 TRP HE1  1 1 
        8 12311 1 1 36 TRP HE3  H 160.201   5.483   3.097 1.00 . A A . 279 TRP HE3  1 1 
        8 12312 1 1 36 TRP HH2  H 164.264   6.127   4.236 1.00 . A A . 279 TRP HH2  1 1 
        8 12313 1 1 36 TRP HZ2  H 163.838   5.263   6.498 1.00 . A A . 279 TRP HZ2  1 1 
        8 12314 1 1 36 TRP HZ3  H 162.485   6.219   2.568 1.00 . A A . 279 TRP HZ3  1 1 
        8 12315 1 1 36 TRP N    N 156.828   6.281   5.360 1.00 . A A . 279 TRP N    1 1 
        8 12316 1 1 36 TRP NE1  N 161.220   4.407   7.237 1.00 . A A . 279 TRP NE1  1 1 
        8 12317 1 1 36 TRP O    O 157.650   4.974   2.132 1.00 . A A . 279 TRP O    1 1 
        8 12318 1 1 37 HIS C    C 154.481   5.843   1.237 1.00 . A A . 280 HIS C    1 1 
        8 12319 1 1 37 HIS CA   C 154.932   4.622   2.027 1.00 . A A . 280 HIS CA   1 1 
        8 12320 1 1 37 HIS CB   C 153.707   3.765   2.396 1.00 . A A . 280 HIS CB   1 1 
        8 12321 1 1 37 HIS CD2  C 154.692   2.979   4.686 1.00 . A A . 280 HIS CD2  1 1 
        8 12322 1 1 37 HIS CE1  C 152.811   2.393   5.644 1.00 . A A . 280 HIS CE1  1 1 
        8 12323 1 1 37 HIS CG   C 153.693   3.221   3.800 1.00 . A A . 280 HIS CG   1 1 
        8 12324 1 1 37 HIS H    H 155.216   5.151   4.057 1.00 . A A . 280 HIS H    1 1 
        8 12325 1 1 37 HIS HA   H 155.588   4.034   1.403 1.00 . A A . 280 HIS HA   1 1 
        8 12326 1 1 37 HIS HB2  H 152.817   4.362   2.273 1.00 . A A . 280 HIS HB2  1 1 
        8 12327 1 1 37 HIS HB3  H 153.658   2.925   1.717 1.00 . A A . 280 HIS HB3  1 1 
        8 12328 1 1 37 HIS HD1  H 151.630   2.896   4.053 1.00 . A A . 280 HIS HD1  1 1 
        8 12329 1 1 37 HIS HD2  H 155.744   3.173   4.535 1.00 . A A . 280 HIS HD2  1 1 
        8 12330 1 1 37 HIS HE1  H 152.095   2.027   6.364 1.00 . A A . 280 HIS HE1  1 1 
        8 12331 1 1 37 HIS HE2  H 154.582   2.284   6.664 1.00 . A A . 280 HIS HE2  1 1 
        8 12332 1 1 37 HIS N    N 155.686   5.010   3.210 1.00 . A A . 280 HIS N    1 1 
        8 12333 1 1 37 HIS ND1  N 152.529   2.842   4.434 1.00 . A A . 280 HIS ND1  1 1 
        8 12334 1 1 37 HIS NE2  N 154.116   2.465   5.821 1.00 . A A . 280 HIS NE2  1 1 
        8 12335 1 1 37 HIS O    O 154.201   6.897   1.807 1.00 . A A . 280 HIS O    1 1 
        8 12336 1 1 38 ASP C    C 152.419   6.804  -0.944 1.00 . A A . 281 ASP C    1 1 
        8 12337 1 1 38 ASP CA   C 153.942   6.762  -0.948 1.00 . A A . 281 ASP CA   1 1 
        8 12338 1 1 38 ASP CB   C 154.462   6.557  -2.374 1.00 . A A . 281 ASP CB   1 1 
        8 12339 1 1 38 ASP CG   C 154.257   7.781  -3.246 1.00 . A A . 281 ASP CG   1 1 
        8 12340 1 1 38 ASP H    H 154.606   4.812  -0.472 1.00 . A A . 281 ASP H    1 1 
        8 12341 1 1 38 ASP HA   H 154.328   7.691  -0.556 1.00 . A A . 281 ASP HA   1 1 
        8 12342 1 1 38 ASP HB2  H 155.518   6.338  -2.338 1.00 . A A . 281 ASP HB2  1 1 
        8 12343 1 1 38 ASP HB3  H 153.941   5.725  -2.824 1.00 . A A . 281 ASP HB3  1 1 
        8 12344 1 1 38 ASP N    N 154.389   5.683  -0.080 1.00 . A A . 281 ASP N    1 1 
        8 12345 1 1 38 ASP O    O 151.769   5.800  -1.235 1.00 . A A . 281 ASP O    1 1 
        8 12346 1 1 38 ASP OD1  O 154.384   8.910  -2.725 1.00 . A A . 281 ASP OD1  1 1 
        8 12347 1 1 38 ASP OD2  O 153.968   7.612  -4.449 1.00 . A A . 281 ASP OD2  1 1 
        8 12348 1 1 39 PRO C    C 149.693   7.705  -1.861 1.00 . A A . 282 PRO C    1 1 
        8 12349 1 1 39 PRO CA   C 150.359   8.063  -0.535 1.00 . A A . 282 PRO CA   1 1 
        8 12350 1 1 39 PRO CB   C 150.113   9.527  -0.163 1.00 . A A . 282 PRO CB   1 1 
        8 12351 1 1 39 PRO CD   C 152.494   9.203  -0.203 1.00 . A A . 282 PRO CD   1 1 
        8 12352 1 1 39 PRO CG   C 151.395   9.999   0.440 1.00 . A A . 282 PRO CG   1 1 
        8 12353 1 1 39 PRO HA   H 149.954   7.425   0.238 1.00 . A A . 282 PRO HA   1 1 
        8 12354 1 1 39 PRO HB2  H 149.859  10.089  -1.048 1.00 . A A . 282 PRO HB2  1 1 
        8 12355 1 1 39 PRO HB3  H 149.302   9.585   0.548 1.00 . A A . 282 PRO HB3  1 1 
        8 12356 1 1 39 PRO HD2  H 152.883   9.726  -1.072 1.00 . A A . 282 PRO HD2  1 1 
        8 12357 1 1 39 PRO HD3  H 153.286   9.012   0.506 1.00 . A A . 282 PRO HD3  1 1 
        8 12358 1 1 39 PRO HG2  H 151.530  11.046   0.233 1.00 . A A . 282 PRO HG2  1 1 
        8 12359 1 1 39 PRO HG3  H 151.384   9.827   1.507 1.00 . A A . 282 PRO HG3  1 1 
        8 12360 1 1 39 PRO N    N 151.817   7.949  -0.591 1.00 . A A . 282 PRO N    1 1 
        8 12361 1 1 39 PRO O    O 148.522   7.326  -1.892 1.00 . A A . 282 PRO O    1 1 
        8 12362 1 1 40 ARG C    C 149.632   6.013  -4.405 1.00 . A A . 283 ARG C    1 1 
        8 12363 1 1 40 ARG CA   C 149.908   7.506  -4.277 1.00 . A A . 283 ARG CA   1 1 
        8 12364 1 1 40 ARG CB   C 150.881   7.947  -5.375 1.00 . A A . 283 ARG CB   1 1 
        8 12365 1 1 40 ARG CD   C 151.365  10.125  -6.538 1.00 . A A . 283 ARG CD   1 1 
        8 12366 1 1 40 ARG CG   C 150.329   9.046  -6.271 1.00 . A A . 283 ARG CG   1 1 
        8 12367 1 1 40 ARG CZ   C 151.741  10.297  -8.968 1.00 . A A . 283 ARG CZ   1 1 
        8 12368 1 1 40 ARG H    H 151.363   8.139  -2.876 1.00 . A A . 283 ARG H    1 1 
        8 12369 1 1 40 ARG HA   H 148.978   8.042  -4.397 1.00 . A A . 283 ARG HA   1 1 
        8 12370 1 1 40 ARG HB2  H 151.789   8.305  -4.915 1.00 . A A . 283 ARG HB2  1 1 
        8 12371 1 1 40 ARG HB3  H 151.117   7.094  -5.995 1.00 . A A . 283 ARG HB3  1 1 
        8 12372 1 1 40 ARG HD2  H 150.863  11.077  -6.624 1.00 . A A . 283 ARG HD2  1 1 
        8 12373 1 1 40 ARG HD3  H 152.054  10.158  -5.707 1.00 . A A . 283 ARG HD3  1 1 
        8 12374 1 1 40 ARG HE   H 152.944   9.353  -7.688 1.00 . A A . 283 ARG HE   1 1 
        8 12375 1 1 40 ARG HG2  H 150.029   8.611  -7.213 1.00 . A A . 283 ARG HG2  1 1 
        8 12376 1 1 40 ARG HG3  H 149.472   9.493  -5.790 1.00 . A A . 283 ARG HG3  1 1 
        8 12377 1 1 40 ARG HH11 H 150.049  11.202  -8.325 1.00 . A A . 283 ARG HH11 1 1 
        8 12378 1 1 40 ARG HH12 H 150.348  11.312 -10.026 1.00 . A A . 283 ARG HH12 1 1 
        8 12379 1 1 40 ARG HH21 H 153.332   9.494  -9.919 1.00 . A A . 283 ARG HH21 1 1 
        8 12380 1 1 40 ARG HH22 H 152.212  10.340 -10.932 1.00 . A A . 283 ARG HH22 1 1 
        8 12381 1 1 40 ARG N    N 150.440   7.824  -2.956 1.00 . A A . 283 ARG N    1 1 
        8 12382 1 1 40 ARG NE   N 152.115   9.870  -7.765 1.00 . A A . 283 ARG NE   1 1 
        8 12383 1 1 40 ARG NH1  N 150.620  10.994  -9.118 1.00 . A A . 283 ARG NH1  1 1 
        8 12384 1 1 40 ARG NH2  N 152.490  10.021 -10.026 1.00 . A A . 283 ARG NH2  1 1 
        8 12385 1 1 40 ARG O    O 148.574   5.606  -4.884 1.00 . A A . 283 ARG O    1 1 
        8 12386 1 1 41 VAL C    C 149.649   3.225  -2.867 1.00 . A A . 284 VAL C    1 1 
        8 12387 1 1 41 VAL CA   C 150.451   3.760  -4.054 1.00 . A A . 284 VAL CA   1 1 
        8 12388 1 1 41 VAL CB   C 151.825   3.073  -4.123 1.00 . A A . 284 VAL CB   1 1 
        8 12389 1 1 41 VAL CG1  C 152.703   3.723  -5.183 1.00 . A A . 284 VAL CG1  1 1 
        8 12390 1 1 41 VAL CG2  C 152.505   3.097  -2.773 1.00 . A A . 284 VAL CG2  1 1 
        8 12391 1 1 41 VAL H    H 151.417   5.573  -3.612 1.00 . A A . 284 VAL H    1 1 
        8 12392 1 1 41 VAL HA   H 149.922   3.531  -4.958 1.00 . A A . 284 VAL HA   1 1 
        8 12393 1 1 41 VAL HB   H 151.671   2.051  -4.403 1.00 . A A . 284 VAL HB   1 1 
        8 12394 1 1 41 VAL HG11 H 152.639   3.156  -6.100 1.00 . A A . 284 VAL HG11 1 1 
        8 12395 1 1 41 VAL HG12 H 153.727   3.740  -4.841 1.00 . A A . 284 VAL HG12 1 1 
        8 12396 1 1 41 VAL HG13 H 152.367   4.734  -5.362 1.00 . A A . 284 VAL HG13 1 1 
        8 12397 1 1 41 VAL HG21 H 151.921   2.520  -2.074 1.00 . A A . 284 VAL HG21 1 1 
        8 12398 1 1 41 VAL HG22 H 152.577   4.116  -2.429 1.00 . A A . 284 VAL HG22 1 1 
        8 12399 1 1 41 VAL HG23 H 153.492   2.671  -2.861 1.00 . A A . 284 VAL HG23 1 1 
        8 12400 1 1 41 VAL N    N 150.593   5.199  -3.980 1.00 . A A . 284 VAL N    1 1 
        8 12401 1 1 41 VAL O    O 149.692   3.790  -1.774 1.00 . A A . 284 VAL O    1 1 
        8 12402 1 1 42 PRO C    C 148.906   1.039  -0.832 1.00 . A A . 285 PRO C    1 1 
        8 12403 1 1 42 PRO CA   C 148.076   1.524  -2.016 1.00 . A A . 285 PRO CA   1 1 
        8 12404 1 1 42 PRO CB   C 147.396   0.340  -2.711 1.00 . A A . 285 PRO CB   1 1 
        8 12405 1 1 42 PRO CD   C 148.784   1.399  -4.342 1.00 . A A . 285 PRO CD   1 1 
        8 12406 1 1 42 PRO CG   C 147.510   0.623  -4.171 1.00 . A A . 285 PRO CG   1 1 
        8 12407 1 1 42 PRO HA   H 147.324   2.214  -1.662 1.00 . A A . 285 PRO HA   1 1 
        8 12408 1 1 42 PRO HB2  H 147.903  -0.575  -2.445 1.00 . A A . 285 PRO HB2  1 1 
        8 12409 1 1 42 PRO HB3  H 146.362   0.285  -2.402 1.00 . A A . 285 PRO HB3  1 1 
        8 12410 1 1 42 PRO HD2  H 149.621   0.729  -4.479 1.00 . A A . 285 PRO HD2  1 1 
        8 12411 1 1 42 PRO HD3  H 148.702   2.081  -5.174 1.00 . A A . 285 PRO HD3  1 1 
        8 12412 1 1 42 PRO HG2  H 147.558  -0.303  -4.723 1.00 . A A . 285 PRO HG2  1 1 
        8 12413 1 1 42 PRO HG3  H 146.667   1.213  -4.497 1.00 . A A . 285 PRO HG3  1 1 
        8 12414 1 1 42 PRO N    N 148.898   2.129  -3.070 1.00 . A A . 285 PRO N    1 1 
        8 12415 1 1 42 PRO O    O 150.123   0.883  -0.934 1.00 . A A . 285 PRO O    1 1 
        8 12416 1 1 43 ARG C    C 149.217  -1.148   1.421 1.00 . A A . 286 ARG C    1 1 
        8 12417 1 1 43 ARG CA   C 148.898   0.341   1.503 1.00 . A A . 286 ARG CA   1 1 
        8 12418 1 1 43 ARG CB   C 148.013   0.615   2.720 1.00 . A A . 286 ARG CB   1 1 
        8 12419 1 1 43 ARG CD   C 149.224   2.490   3.874 1.00 . A A . 286 ARG CD   1 1 
        8 12420 1 1 43 ARG CG   C 148.787   1.037   3.957 1.00 . A A . 286 ARG CG   1 1 
        8 12421 1 1 43 ARG CZ   C 148.034   4.561   4.509 1.00 . A A . 286 ARG CZ   1 1 
        8 12422 1 1 43 ARG H    H 147.266   0.952   0.304 1.00 . A A . 286 ARG H    1 1 
        8 12423 1 1 43 ARG HA   H 149.821   0.891   1.608 1.00 . A A . 286 ARG HA   1 1 
        8 12424 1 1 43 ARG HB2  H 147.315   1.399   2.473 1.00 . A A . 286 ARG HB2  1 1 
        8 12425 1 1 43 ARG HB3  H 147.461  -0.283   2.958 1.00 . A A . 286 ARG HB3  1 1 
        8 12426 1 1 43 ARG HD2  H 149.832   2.714   4.736 1.00 . A A . 286 ARG HD2  1 1 
        8 12427 1 1 43 ARG HD3  H 149.811   2.626   2.976 1.00 . A A . 286 ARG HD3  1 1 
        8 12428 1 1 43 ARG HE   H 147.312   3.147   3.300 1.00 . A A . 286 ARG HE   1 1 
        8 12429 1 1 43 ARG HG2  H 148.157   0.912   4.824 1.00 . A A . 286 ARG HG2  1 1 
        8 12430 1 1 43 ARG HG3  H 149.663   0.412   4.052 1.00 . A A . 286 ARG HG3  1 1 
        8 12431 1 1 43 ARG HH11 H 149.885   4.402   5.314 1.00 . A A . 286 ARG HH11 1 1 
        8 12432 1 1 43 ARG HH12 H 149.009   5.830   5.745 1.00 . A A . 286 ARG HH12 1 1 
        8 12433 1 1 43 ARG HH21 H 146.174   5.028   3.871 1.00 . A A . 286 ARG HH21 1 1 
        8 12434 1 1 43 ARG HH22 H 146.909   6.187   4.928 1.00 . A A . 286 ARG HH22 1 1 
        8 12435 1 1 43 ARG N    N 148.235   0.806   0.290 1.00 . A A . 286 ARG N    1 1 
        8 12436 1 1 43 ARG NE   N 148.085   3.407   3.843 1.00 . A A . 286 ARG NE   1 1 
        8 12437 1 1 43 ARG NH1  N 149.061   4.963   5.250 1.00 . A A . 286 ARG NH1  1 1 
        8 12438 1 1 43 ARG NH2  N 146.950   5.321   4.429 1.00 . A A . 286 ARG NH2  1 1 
        8 12439 1 1 43 ARG O    O 150.258  -1.597   1.899 1.00 . A A . 286 ARG O    1 1 
        8 12440 1 1 44 ASP C    C 149.547  -3.695  -0.360 1.00 . A A . 287 ASP C    1 1 
        8 12441 1 1 44 ASP CA   C 148.489  -3.351   0.687 1.00 . A A . 287 ASP CA   1 1 
        8 12442 1 1 44 ASP CB   C 147.161  -4.014   0.318 1.00 . A A . 287 ASP CB   1 1 
        8 12443 1 1 44 ASP CG   C 146.227  -4.136   1.506 1.00 . A A . 287 ASP CG   1 1 
        8 12444 1 1 44 ASP H    H 147.496  -1.494   0.466 1.00 . A A . 287 ASP H    1 1 
        8 12445 1 1 44 ASP HA   H 148.813  -3.731   1.643 1.00 . A A . 287 ASP HA   1 1 
        8 12446 1 1 44 ASP HB2  H 146.671  -3.426  -0.443 1.00 . A A . 287 ASP HB2  1 1 
        8 12447 1 1 44 ASP HB3  H 147.356  -5.004  -0.068 1.00 . A A . 287 ASP HB3  1 1 
        8 12448 1 1 44 ASP N    N 148.310  -1.910   0.821 1.00 . A A . 287 ASP N    1 1 
        8 12449 1 1 44 ASP O    O 149.939  -4.855  -0.492 1.00 . A A . 287 ASP O    1 1 
        8 12450 1 1 44 ASP OD1  O 146.578  -4.852   2.467 1.00 . A A . 287 ASP OD1  1 1 
        8 12451 1 1 44 ASP OD2  O 145.143  -3.516   1.474 1.00 . A A . 287 ASP OD2  1 1 
        8 12452 1 1 45 LEU C    C 151.933  -1.717  -2.303 1.00 . A A . 288 LEU C    1 1 
        8 12453 1 1 45 LEU CA   C 151.014  -2.924  -2.136 1.00 . A A . 288 LEU CA   1 1 
        8 12454 1 1 45 LEU CB   C 150.343  -3.260  -3.467 1.00 . A A . 288 LEU CB   1 1 
        8 12455 1 1 45 LEU CD1  C 149.648  -1.836  -5.404 1.00 . A A . 288 LEU CD1  1 1 
        8 12456 1 1 45 LEU CD2  C 147.917  -2.753  -3.845 1.00 . A A . 288 LEU CD2  1 1 
        8 12457 1 1 45 LEU CG   C 149.339  -2.222  -3.967 1.00 . A A . 288 LEU CG   1 1 
        8 12458 1 1 45 LEU H    H 149.661  -1.789  -0.968 1.00 . A A . 288 LEU H    1 1 
        8 12459 1 1 45 LEU HA   H 151.612  -3.767  -1.831 1.00 . A A . 288 LEU HA   1 1 
        8 12460 1 1 45 LEU HB2  H 151.114  -3.377  -4.214 1.00 . A A . 288 LEU HB2  1 1 
        8 12461 1 1 45 LEU HB3  H 149.828  -4.203  -3.357 1.00 . A A . 288 LEU HB3  1 1 
        8 12462 1 1 45 LEU HD11 H 149.208  -2.559  -6.073 1.00 . A A . 288 LEU HD11 1 1 
        8 12463 1 1 45 LEU HD12 H 150.719  -1.818  -5.546 1.00 . A A . 288 LEU HD12 1 1 
        8 12464 1 1 45 LEU HD13 H 149.241  -0.858  -5.611 1.00 . A A . 288 LEU HD13 1 1 
        8 12465 1 1 45 LEU HD21 H 147.856  -3.425  -3.002 1.00 . A A . 288 LEU HD21 1 1 
        8 12466 1 1 45 LEU HD22 H 147.653  -3.283  -4.748 1.00 . A A . 288 LEU HD22 1 1 
        8 12467 1 1 45 LEU HD23 H 147.235  -1.930  -3.698 1.00 . A A . 288 LEU HD23 1 1 
        8 12468 1 1 45 LEU HG   H 149.420  -1.333  -3.359 1.00 . A A . 288 LEU HG   1 1 
        8 12469 1 1 45 LEU N    N 150.007  -2.694  -1.107 1.00 . A A . 288 LEU N    1 1 
        8 12470 1 1 45 LEU O    O 151.779  -0.930  -3.237 1.00 . A A . 288 LEU O    1 1 
        8 12471 1 1 46 SER C    C 155.277  -1.041  -1.603 1.00 . A A . 289 SER C    1 1 
        8 12472 1 1 46 SER CA   C 153.861  -0.494  -1.452 1.00 . A A . 289 SER CA   1 1 
        8 12473 1 1 46 SER CB   C 153.763   0.376  -0.197 1.00 . A A . 289 SER CB   1 1 
        8 12474 1 1 46 SER H    H 152.977  -2.259  -0.688 1.00 . A A . 289 SER H    1 1 
        8 12475 1 1 46 SER HA   H 153.628   0.109  -2.318 1.00 . A A . 289 SER HA   1 1 
        8 12476 1 1 46 SER HB2  H 153.693  -0.257   0.675 1.00 . A A . 289 SER HB2  1 1 
        8 12477 1 1 46 SER HB3  H 154.646   0.995  -0.124 1.00 . A A . 289 SER HB3  1 1 
        8 12478 1 1 46 SER HG   H 151.846   0.687  -0.454 1.00 . A A . 289 SER HG   1 1 
        8 12479 1 1 46 SER N    N 152.900  -1.590  -1.400 1.00 . A A . 289 SER N    1 1 
        8 12480 1 1 46 SER O    O 156.085  -0.506  -2.362 1.00 . A A . 289 SER O    1 1 
        8 12481 1 1 46 SER OG   O 152.621   1.213  -0.245 1.00 . A A . 289 SER OG   1 1 
        8 12482 1 1 47 ASN C    C 156.922  -3.753  -2.099 1.00 . A A . 290 ASN C    1 1 
        8 12483 1 1 47 ASN CA   C 156.875  -2.759  -0.944 1.00 . A A . 290 ASN CA   1 1 
        8 12484 1 1 47 ASN CB   C 157.183  -3.470   0.375 1.00 . A A . 290 ASN CB   1 1 
        8 12485 1 1 47 ASN CG   C 158.628  -3.920   0.466 1.00 . A A . 290 ASN CG   1 1 
        8 12486 1 1 47 ASN H    H 154.874  -2.509  -0.305 1.00 . A A . 290 ASN H    1 1 
        8 12487 1 1 47 ASN HA   H 157.613  -1.989  -1.113 1.00 . A A . 290 ASN HA   1 1 
        8 12488 1 1 47 ASN HB2  H 156.984  -2.797   1.196 1.00 . A A . 290 ASN HB2  1 1 
        8 12489 1 1 47 ASN HB3  H 156.548  -4.339   0.465 1.00 . A A . 290 ASN HB3  1 1 
        8 12490 1 1 47 ASN HD21 H 159.238  -2.029   0.534 1.00 . A A . 290 ASN HD21 1 1 
        8 12491 1 1 47 ASN HD22 H 160.485  -3.223   0.600 1.00 . A A . 290 ASN HD22 1 1 
        8 12492 1 1 47 ASN N    N 155.564  -2.123  -0.883 1.00 . A A . 290 ASN N    1 1 
        8 12493 1 1 47 ASN ND2  N 159.542  -2.961   0.541 1.00 . A A . 290 ASN ND2  1 1 
        8 12494 1 1 47 ASN O    O 156.913  -4.966  -1.891 1.00 . A A . 290 ASN O    1 1 
        8 12495 1 1 47 ASN OD1  O 158.919  -5.116   0.468 1.00 . A A . 290 ASN OD1  1 1 
        8 12496 1 1 48 ILE C    C 158.379  -4.089  -5.136 1.00 . A A . 291 ILE C    1 1 
        8 12497 1 1 48 ILE CA   C 156.987  -4.061  -4.514 1.00 . A A . 291 ILE CA   1 1 
        8 12498 1 1 48 ILE CB   C 155.983  -3.569  -5.585 1.00 . A A . 291 ILE CB   1 1 
        8 12499 1 1 48 ILE CD1  C 153.889  -3.592  -4.151 1.00 . A A . 291 ILE CD1  1 1 
        8 12500 1 1 48 ILE CG1  C 154.851  -2.752  -4.951 1.00 . A A . 291 ILE CG1  1 1 
        8 12501 1 1 48 ILE CG2  C 155.420  -4.750  -6.364 1.00 . A A . 291 ILE CG2  1 1 
        8 12502 1 1 48 ILE H    H 156.952  -2.251  -3.416 1.00 . A A . 291 ILE H    1 1 
        8 12503 1 1 48 ILE HA   H 156.711  -5.065  -4.227 1.00 . A A . 291 ILE HA   1 1 
        8 12504 1 1 48 ILE HB   H 156.515  -2.944  -6.277 1.00 . A A . 291 ILE HB   1 1 
        8 12505 1 1 48 ILE HD11 H 153.748  -3.149  -3.177 1.00 . A A . 291 ILE HD11 1 1 
        8 12506 1 1 48 ILE HD12 H 154.295  -4.586  -4.040 1.00 . A A . 291 ILE HD12 1 1 
        8 12507 1 1 48 ILE HD13 H 152.944  -3.645  -4.666 1.00 . A A . 291 ILE HD13 1 1 
        8 12508 1 1 48 ILE HG12 H 155.271  -2.010  -4.291 1.00 . A A . 291 ILE HG12 1 1 
        8 12509 1 1 48 ILE HG13 H 154.291  -2.253  -5.732 1.00 . A A . 291 ILE HG13 1 1 
        8 12510 1 1 48 ILE HG21 H 155.900  -4.806  -7.330 1.00 . A A . 291 ILE HG21 1 1 
        8 12511 1 1 48 ILE HG22 H 154.356  -4.621  -6.498 1.00 . A A . 291 ILE HG22 1 1 
        8 12512 1 1 48 ILE HG23 H 155.605  -5.664  -5.818 1.00 . A A . 291 ILE HG23 1 1 
        8 12513 1 1 48 ILE N    N 156.956  -3.226  -3.318 1.00 . A A . 291 ILE N    1 1 
        8 12514 1 1 48 ILE O    O 159.257  -3.312  -4.759 1.00 . A A . 291 ILE O    1 1 
        8 12515 1 1 49 ASN C    C 159.638  -4.846  -8.292 1.00 . A A . 292 ASN C    1 1 
        8 12516 1 1 49 ASN CA   C 159.839  -5.105  -6.802 1.00 . A A . 292 ASN CA   1 1 
        8 12517 1 1 49 ASN CB   C 160.452  -6.486  -6.574 1.00 . A A . 292 ASN CB   1 1 
        8 12518 1 1 49 ASN CG   C 161.966  -6.454  -6.592 1.00 . A A . 292 ASN CG   1 1 
        8 12519 1 1 49 ASN H    H 157.820  -5.562  -6.365 1.00 . A A . 292 ASN H    1 1 
        8 12520 1 1 49 ASN HA   H 160.506  -4.353  -6.407 1.00 . A A . 292 ASN HA   1 1 
        8 12521 1 1 49 ASN HB2  H 160.133  -6.861  -5.614 1.00 . A A . 292 ASN HB2  1 1 
        8 12522 1 1 49 ASN HB3  H 160.116  -7.156  -7.350 1.00 . A A . 292 ASN HB3  1 1 
        8 12523 1 1 49 ASN HD21 H 161.959  -6.690  -8.561 1.00 . A A . 292 ASN HD21 1 1 
        8 12524 1 1 49 ASN HD22 H 163.518  -6.566  -7.826 1.00 . A A . 292 ASN HD22 1 1 
        8 12525 1 1 49 ASN N    N 158.565  -4.981  -6.104 1.00 . A A . 292 ASN N    1 1 
        8 12526 1 1 49 ASN ND2  N 162.539  -6.583  -7.779 1.00 . A A . 292 ASN ND2  1 1 
        8 12527 1 1 49 ASN O    O 158.893  -5.558  -8.966 1.00 . A A . 292 ASN O    1 1 
        8 12528 1 1 49 ASN OD1  O 162.610  -6.316  -5.553 1.00 . A A . 292 ASN OD1  1 1 
        8 12529 1 1 50 CYS C    C 160.540  -4.499 -11.165 1.00 . A A . 293 CYS C    1 1 
        8 12530 1 1 50 CYS CA   C 160.164  -3.393 -10.182 1.00 . A A . 293 CYS CA   1 1 
        8 12531 1 1 50 CYS CB   C 161.036  -2.170 -10.434 1.00 . A A . 293 CYS CB   1 1 
        8 12532 1 1 50 CYS H    H 160.838  -3.260  -8.183 1.00 . A A . 293 CYS H    1 1 
        8 12533 1 1 50 CYS HA   H 159.136  -3.119 -10.354 1.00 . A A . 293 CYS HA   1 1 
        8 12534 1 1 50 CYS HB2  H 160.970  -1.902 -11.478 1.00 . A A . 293 CYS HB2  1 1 
        8 12535 1 1 50 CYS HB3  H 160.669  -1.351  -9.832 1.00 . A A . 293 CYS HB3  1 1 
        8 12536 1 1 50 CYS HG   H 163.305  -2.050 -10.755 1.00 . A A . 293 CYS HG   1 1 
        8 12537 1 1 50 CYS N    N 160.282  -3.798  -8.785 1.00 . A A . 293 CYS N    1 1 
        8 12538 1 1 50 CYS O    O 159.994  -4.561 -12.266 1.00 . A A . 293 CYS O    1 1 
        8 12539 1 1 50 CYS SG   S 162.783  -2.413 -10.036 1.00 . A A . 293 CYS SG   1 1 
        8 12540 1 1 51 GLU C    C 160.732  -7.238 -12.210 1.00 . A A . 294 GLU C    1 1 
        8 12541 1 1 51 GLU CA   C 161.918  -6.429 -11.682 1.00 . A A . 294 GLU CA   1 1 
        8 12542 1 1 51 GLU CB   C 162.918  -7.349 -10.976 1.00 . A A . 294 GLU CB   1 1 
        8 12543 1 1 51 GLU CD   C 164.225  -8.329 -12.903 1.00 . A A . 294 GLU CD   1 1 
        8 12544 1 1 51 GLU CG   C 164.261  -7.434 -11.680 1.00 . A A . 294 GLU CG   1 1 
        8 12545 1 1 51 GLU H    H 161.904  -5.256  -9.912 1.00 . A A . 294 GLU H    1 1 
        8 12546 1 1 51 GLU HA   H 162.412  -5.964 -12.523 1.00 . A A . 294 GLU HA   1 1 
        8 12547 1 1 51 GLU HB2  H 163.085  -6.981  -9.978 1.00 . A A . 294 GLU HB2  1 1 
        8 12548 1 1 51 GLU HB3  H 162.501  -8.345 -10.920 1.00 . A A . 294 GLU HB3  1 1 
        8 12549 1 1 51 GLU HG2  H 164.553  -6.441 -11.990 1.00 . A A . 294 GLU HG2  1 1 
        8 12550 1 1 51 GLU HG3  H 164.993  -7.823 -10.987 1.00 . A A . 294 GLU HG3  1 1 
        8 12551 1 1 51 GLU N    N 161.483  -5.355 -10.791 1.00 . A A . 294 GLU N    1 1 
        8 12552 1 1 51 GLU O    O 160.820  -7.857 -13.270 1.00 . A A . 294 GLU O    1 1 
        8 12553 1 1 51 GLU OE1  O 164.020  -9.550 -12.738 1.00 . A A . 294 GLU OE1  1 1 
        8 12554 1 1 51 GLU OE2  O 164.402  -7.810 -14.025 1.00 . A A . 294 GLU OE2  1 1 
        8 12555 1 1 52 GLU C    C 157.551  -7.126 -12.811 1.00 . A A . 295 GLU C    1 1 
        8 12556 1 1 52 GLU CA   C 158.430  -7.963 -11.880 1.00 . A A . 295 GLU CA   1 1 
        8 12557 1 1 52 GLU CB   C 157.626  -8.392 -10.651 1.00 . A A . 295 GLU CB   1 1 
        8 12558 1 1 52 GLU CD   C 156.885 -10.788 -10.338 1.00 . A A . 295 GLU CD   1 1 
        8 12559 1 1 52 GLU CG   C 156.565  -9.439 -10.953 1.00 . A A . 295 GLU CG   1 1 
        8 12560 1 1 52 GLU H    H 159.611  -6.718 -10.636 1.00 . A A . 295 GLU H    1 1 
        8 12561 1 1 52 GLU HA   H 158.753  -8.843 -12.411 1.00 . A A . 295 GLU HA   1 1 
        8 12562 1 1 52 GLU HB2  H 158.304  -8.798  -9.915 1.00 . A A . 295 GLU HB2  1 1 
        8 12563 1 1 52 GLU HB3  H 157.136  -7.524 -10.236 1.00 . A A . 295 GLU HB3  1 1 
        8 12564 1 1 52 GLU HG2  H 155.619  -9.098 -10.561 1.00 . A A . 295 GLU HG2  1 1 
        8 12565 1 1 52 GLU HG3  H 156.489  -9.557 -12.024 1.00 . A A . 295 GLU HG3  1 1 
        8 12566 1 1 52 GLU N    N 159.626  -7.229 -11.471 1.00 . A A . 295 GLU N    1 1 
        8 12567 1 1 52 GLU O    O 156.584  -7.630 -13.382 1.00 . A A . 295 GLU O    1 1 
        8 12568 1 1 52 GLU OE1  O 157.779 -11.483 -10.864 1.00 . A A . 295 GLU OE1  1 1 
        8 12569 1 1 52 GLU OE2  O 156.240 -11.149  -9.331 1.00 . A A . 295 GLU OE2  1 1 
        8 12570 1 1 53 LEU C    C 157.965  -4.490 -15.012 1.00 . A A . 296 LEU C    1 1 
        8 12571 1 1 53 LEU CA   C 157.130  -4.946 -13.820 1.00 . A A . 296 LEU CA   1 1 
        8 12572 1 1 53 LEU CB   C 156.655  -3.718 -13.035 1.00 . A A . 296 LEU CB   1 1 
        8 12573 1 1 53 LEU CD1  C 156.731  -2.673 -10.760 1.00 . A A . 296 LEU CD1  1 1 
        8 12574 1 1 53 LEU CD2  C 154.978  -4.368 -11.293 1.00 . A A . 296 LEU CD2  1 1 
        8 12575 1 1 53 LEU CG   C 156.413  -3.938 -11.540 1.00 . A A . 296 LEU CG   1 1 
        8 12576 1 1 53 LEU H    H 158.670  -5.506 -12.478 1.00 . A A . 296 LEU H    1 1 
        8 12577 1 1 53 LEU HA   H 156.268  -5.484 -14.185 1.00 . A A . 296 LEU HA   1 1 
        8 12578 1 1 53 LEU HB2  H 157.397  -2.941 -13.146 1.00 . A A . 296 LEU HB2  1 1 
        8 12579 1 1 53 LEU HB3  H 155.732  -3.373 -13.477 1.00 . A A . 296 LEU HB3  1 1 
        8 12580 1 1 53 LEU HD11 H 155.823  -2.111 -10.600 1.00 . A A . 296 LEU HD11 1 1 
        8 12581 1 1 53 LEU HD12 H 157.432  -2.071 -11.319 1.00 . A A . 296 LEU HD12 1 1 
        8 12582 1 1 53 LEU HD13 H 157.164  -2.937  -9.806 1.00 . A A . 296 LEU HD13 1 1 
        8 12583 1 1 53 LEU HD21 H 154.322  -3.520 -11.424 1.00 . A A . 296 LEU HD21 1 1 
        8 12584 1 1 53 LEU HD22 H 154.884  -4.744 -10.286 1.00 . A A . 296 LEU HD22 1 1 
        8 12585 1 1 53 LEU HD23 H 154.708  -5.143 -11.995 1.00 . A A . 296 LEU HD23 1 1 
        8 12586 1 1 53 LEU HG   H 157.065  -4.722 -11.184 1.00 . A A . 296 LEU HG   1 1 
        8 12587 1 1 53 LEU N    N 157.891  -5.850 -12.959 1.00 . A A . 296 LEU N    1 1 
        8 12588 1 1 53 LEU O    O 157.425  -4.112 -16.052 1.00 . A A . 296 LEU O    1 1 
        8 12589 1 1 54 GLY C    C 161.551  -3.736 -15.414 1.00 . A A . 297 GLY C    1 1 
        8 12590 1 1 54 GLY CA   C 160.168  -4.097 -15.921 1.00 . A A . 297 GLY CA   1 1 
        8 12591 1 1 54 GLY H    H 159.661  -4.822 -14.002 1.00 . A A . 297 GLY H    1 1 
        8 12592 1 1 54 GLY HA2  H 160.256  -4.899 -16.639 1.00 . A A . 297 GLY HA2  1 1 
        8 12593 1 1 54 GLY HA3  H 159.740  -3.234 -16.411 1.00 . A A . 297 GLY HA3  1 1 
        8 12594 1 1 54 GLY N    N 159.284  -4.517 -14.853 1.00 . A A . 297 GLY N    1 1 
        8 12595 1 1 54 GLY O    O 161.900  -4.056 -14.278 1.00 . A A . 297 GLY O    1 1 
        8 12596 1 1 55 PRO C    C 163.763  -1.411 -15.018 1.00 . A A . 298 PRO C    1 1 
        8 12597 1 1 55 PRO CA   C 163.729  -2.675 -15.874 1.00 . A A . 298 PRO CA   1 1 
        8 12598 1 1 55 PRO CB   C 164.417  -2.415 -17.227 1.00 . A A . 298 PRO CB   1 1 
        8 12599 1 1 55 PRO CD   C 162.053  -2.657 -17.611 1.00 . A A . 298 PRO CD   1 1 
        8 12600 1 1 55 PRO CG   C 163.395  -2.712 -18.283 1.00 . A A . 298 PRO CG   1 1 
        8 12601 1 1 55 PRO HA   H 164.243  -3.471 -15.355 1.00 . A A . 298 PRO HA   1 1 
        8 12602 1 1 55 PRO HB2  H 164.737  -1.384 -17.274 1.00 . A A . 298 PRO HB2  1 1 
        8 12603 1 1 55 PRO HB3  H 165.275  -3.063 -17.321 1.00 . A A . 298 PRO HB3  1 1 
        8 12604 1 1 55 PRO HD2  H 161.657  -1.653 -17.632 1.00 . A A . 298 PRO HD2  1 1 
        8 12605 1 1 55 PRO HD3  H 161.367  -3.350 -18.075 1.00 . A A . 298 PRO HD3  1 1 
        8 12606 1 1 55 PRO HG2  H 163.450  -1.968 -19.064 1.00 . A A . 298 PRO HG2  1 1 
        8 12607 1 1 55 PRO HG3  H 163.568  -3.697 -18.691 1.00 . A A . 298 PRO HG3  1 1 
        8 12608 1 1 55 PRO N    N 162.371  -3.070 -16.243 1.00 . A A . 298 PRO N    1 1 
        8 12609 1 1 55 PRO O    O 162.874  -0.566 -15.101 1.00 . A A . 298 PRO O    1 1 
        8 12610 1 1 56 LEU C    C 165.271   1.106 -14.207 1.00 . A A . 299 LEU C    1 1 
        8 12611 1 1 56 LEU CA   C 165.000  -0.135 -13.349 1.00 . A A . 299 LEU CA   1 1 
        8 12612 1 1 56 LEU CB   C 166.169  -0.436 -12.409 1.00 . A A . 299 LEU CB   1 1 
        8 12613 1 1 56 LEU CD1  C 165.250   0.266 -10.172 1.00 . A A . 299 LEU CD1  1 1 
        8 12614 1 1 56 LEU CD2  C 167.717   0.300 -10.618 1.00 . A A . 299 LEU CD2  1 1 
        8 12615 1 1 56 LEU CG   C 166.336   0.496 -11.221 1.00 . A A . 299 LEU CG   1 1 
        8 12616 1 1 56 LEU H    H 165.491  -1.987 -14.200 1.00 . A A . 299 LEU H    1 1 
        8 12617 1 1 56 LEU HA   H 164.099   0.014 -12.772 1.00 . A A . 299 LEU HA   1 1 
        8 12618 1 1 56 LEU HB2  H 166.046  -1.439 -12.031 1.00 . A A . 299 LEU HB2  1 1 
        8 12619 1 1 56 LEU HB3  H 167.080  -0.401 -12.989 1.00 . A A . 299 LEU HB3  1 1 
        8 12620 1 1 56 LEU HD11 H 164.350   0.786 -10.462 1.00 . A A . 299 LEU HD11 1 1 
        8 12621 1 1 56 LEU HD12 H 165.587   0.641  -9.211 1.00 . A A . 299 LEU HD12 1 1 
        8 12622 1 1 56 LEU HD13 H 165.046  -0.791 -10.091 1.00 . A A . 299 LEU HD13 1 1 
        8 12623 1 1 56 LEU HD21 H 167.682   0.512  -9.560 1.00 . A A . 299 LEU HD21 1 1 
        8 12624 1 1 56 LEU HD22 H 168.418   0.968 -11.097 1.00 . A A . 299 LEU HD22 1 1 
        8 12625 1 1 56 LEU HD23 H 168.034  -0.722 -10.769 1.00 . A A . 299 LEU HD23 1 1 
        8 12626 1 1 56 LEU HG   H 166.258   1.508 -11.571 1.00 . A A . 299 LEU HG   1 1 
        8 12627 1 1 56 LEU N    N 164.810  -1.288 -14.210 1.00 . A A . 299 LEU N    1 1 
        8 12628 1 1 56 LEU O    O 165.948   1.014 -15.231 1.00 . A A . 299 LEU O    1 1 
        8 12629 1 1 57 PRO C    C 166.299   4.128 -14.464 1.00 . A A . 300 PRO C    1 1 
        8 12630 1 1 57 PRO CA   C 164.906   3.513 -14.608 1.00 . A A . 300 PRO CA   1 1 
        8 12631 1 1 57 PRO CB   C 163.843   4.452 -14.038 1.00 . A A . 300 PRO CB   1 1 
        8 12632 1 1 57 PRO CD   C 163.879   2.490 -12.637 1.00 . A A . 300 PRO CD   1 1 
        8 12633 1 1 57 PRO CG   C 163.585   3.967 -12.653 1.00 . A A . 300 PRO CG   1 1 
        8 12634 1 1 57 PRO HA   H 164.705   3.342 -15.655 1.00 . A A . 300 PRO HA   1 1 
        8 12635 1 1 57 PRO HB2  H 164.220   5.463 -14.035 1.00 . A A . 300 PRO HB2  1 1 
        8 12636 1 1 57 PRO HB3  H 162.952   4.398 -14.645 1.00 . A A . 300 PRO HB3  1 1 
        8 12637 1 1 57 PRO HD2  H 164.412   2.230 -11.734 1.00 . A A . 300 PRO HD2  1 1 
        8 12638 1 1 57 PRO HD3  H 162.963   1.925 -12.709 1.00 . A A . 300 PRO HD3  1 1 
        8 12639 1 1 57 PRO HG2  H 164.233   4.481 -11.961 1.00 . A A . 300 PRO HG2  1 1 
        8 12640 1 1 57 PRO HG3  H 162.552   4.142 -12.395 1.00 . A A . 300 PRO HG3  1 1 
        8 12641 1 1 57 PRO N    N 164.727   2.279 -13.828 1.00 . A A . 300 PRO N    1 1 
        8 12642 1 1 57 PRO O    O 167.131   3.634 -13.704 1.00 . A A . 300 PRO O    1 1 
        8 12643 1 1 58 PRO C    C 168.290   6.236 -13.739 1.00 . A A . 301 PRO C    1 1 
        8 12644 1 1 58 PRO CA   C 167.864   5.918 -15.164 1.00 . A A . 301 PRO CA   1 1 
        8 12645 1 1 58 PRO CB   C 167.606   7.205 -15.950 1.00 . A A . 301 PRO CB   1 1 
        8 12646 1 1 58 PRO CD   C 165.628   5.877 -16.141 1.00 . A A . 301 PRO CD   1 1 
        8 12647 1 1 58 PRO CG   C 166.492   6.863 -16.877 1.00 . A A . 301 PRO CG   1 1 
        8 12648 1 1 58 PRO HA   H 168.636   5.341 -15.651 1.00 . A A . 301 PRO HA   1 1 
        8 12649 1 1 58 PRO HB2  H 167.328   7.996 -15.269 1.00 . A A . 301 PRO HB2  1 1 
        8 12650 1 1 58 PRO HB3  H 168.498   7.485 -16.491 1.00 . A A . 301 PRO HB3  1 1 
        8 12651 1 1 58 PRO HD2  H 164.844   6.391 -15.605 1.00 . A A . 301 PRO HD2  1 1 
        8 12652 1 1 58 PRO HD3  H 165.207   5.157 -16.827 1.00 . A A . 301 PRO HD3  1 1 
        8 12653 1 1 58 PRO HG2  H 165.927   7.753 -17.116 1.00 . A A . 301 PRO HG2  1 1 
        8 12654 1 1 58 PRO HG3  H 166.887   6.416 -17.777 1.00 . A A . 301 PRO HG3  1 1 
        8 12655 1 1 58 PRO N    N 166.568   5.226 -15.206 1.00 . A A . 301 PRO N    1 1 
        8 12656 1 1 58 PRO O    O 167.471   6.633 -12.917 1.00 . A A . 301 PRO O    1 1 
        8 12657 1 1 59 GLY C    C 169.406   5.666 -11.018 1.00 . A A . 302 GLY C    1 1 
        8 12658 1 1 59 GLY CA   C 170.095   6.424 -12.142 1.00 . A A . 302 GLY CA   1 1 
        8 12659 1 1 59 GLY H    H 170.204   5.867 -14.181 1.00 . A A . 302 GLY H    1 1 
        8 12660 1 1 59 GLY HA2  H 171.139   6.187 -12.118 1.00 . A A . 302 GLY HA2  1 1 
        8 12661 1 1 59 GLY HA3  H 169.978   7.483 -11.967 1.00 . A A . 302 GLY HA3  1 1 
        8 12662 1 1 59 GLY N    N 169.582   6.114 -13.465 1.00 . A A . 302 GLY N    1 1 
        8 12663 1 1 59 GLY O    O 168.655   6.259 -10.247 1.00 . A A . 302 GLY O    1 1 
        8 12664 1 1 60 TRP C    C 169.901   2.287  -9.553 1.00 . A A . 303 TRP C    1 1 
        8 12665 1 1 60 TRP CA   C 169.083   3.543  -9.841 1.00 . A A . 303 TRP CA   1 1 
        8 12666 1 1 60 TRP CB   C 167.661   3.121 -10.191 1.00 . A A . 303 TRP CB   1 1 
        8 12667 1 1 60 TRP CD1  C 166.473   5.115 -11.163 1.00 . A A . 303 TRP CD1  1 1 
        8 12668 1 1 60 TRP CD2  C 165.778   4.574  -9.121 1.00 . A A . 303 TRP CD2  1 1 
        8 12669 1 1 60 TRP CE2  C 165.058   5.701  -9.550 1.00 . A A . 303 TRP CE2  1 1 
        8 12670 1 1 60 TRP CE3  C 165.509   4.040  -7.862 1.00 . A A . 303 TRP CE3  1 1 
        8 12671 1 1 60 TRP CG   C 166.685   4.234 -10.169 1.00 . A A . 303 TRP CG   1 1 
        8 12672 1 1 60 TRP CH2  C 163.835   5.759  -7.538 1.00 . A A . 303 TRP CH2  1 1 
        8 12673 1 1 60 TRP CZ2  C 164.084   6.305  -8.765 1.00 . A A . 303 TRP CZ2  1 1 
        8 12674 1 1 60 TRP CZ3  C 164.537   4.637  -7.082 1.00 . A A . 303 TRP CZ3  1 1 
        8 12675 1 1 60 TRP H    H 170.294   3.945 -11.536 1.00 . A A . 303 TRP H    1 1 
        8 12676 1 1 60 TRP HA   H 169.051   4.146  -8.953 1.00 . A A . 303 TRP HA   1 1 
        8 12677 1 1 60 TRP HB2  H 167.654   2.698 -11.183 1.00 . A A . 303 TRP HB2  1 1 
        8 12678 1 1 60 TRP HB3  H 167.331   2.377  -9.483 1.00 . A A . 303 TRP HB3  1 1 
        8 12679 1 1 60 TRP HD1  H 167.012   5.101 -12.091 1.00 . A A . 303 TRP HD1  1 1 
        8 12680 1 1 60 TRP HE1  H 165.202   6.764 -11.344 1.00 . A A . 303 TRP HE1  1 1 
        8 12681 1 1 60 TRP HE3  H 166.044   3.177  -7.499 1.00 . A A . 303 TRP HE3  1 1 
        8 12682 1 1 60 TRP HH2  H 163.084   6.189  -6.901 1.00 . A A . 303 TRP HH2  1 1 
        8 12683 1 1 60 TRP HZ2  H 163.533   7.171  -9.102 1.00 . A A . 303 TRP HZ2  1 1 
        8 12684 1 1 60 TRP HZ3  H 164.310   4.238  -6.105 1.00 . A A . 303 TRP HZ3  1 1 
        8 12685 1 1 60 TRP N    N 169.675   4.360 -10.906 1.00 . A A . 303 TRP N    1 1 
        8 12686 1 1 60 TRP NE1  N 165.514   6.021 -10.798 1.00 . A A . 303 TRP NE1  1 1 
        8 12687 1 1 60 TRP O    O 170.662   1.813 -10.396 1.00 . A A . 303 TRP O    1 1 
        8 12688 1 1 61 GLU C    C 169.540  -0.185  -6.853 1.00 . A A . 304 GLU C    1 1 
        8 12689 1 1 61 GLU CA   C 170.374   0.515  -7.928 1.00 . A A . 304 GLU CA   1 1 
        8 12690 1 1 61 GLU CB   C 171.771   0.826  -7.390 1.00 . A A . 304 GLU CB   1 1 
        8 12691 1 1 61 GLU CD   C 173.555  -0.338  -8.748 1.00 . A A . 304 GLU CD   1 1 
        8 12692 1 1 61 GLU CG   C 172.731  -0.349  -7.476 1.00 . A A . 304 GLU CG   1 1 
        8 12693 1 1 61 GLU H    H 169.065   2.169  -7.746 1.00 . A A . 304 GLU H    1 1 
        8 12694 1 1 61 GLU HA   H 170.459  -0.136  -8.786 1.00 . A A . 304 GLU HA   1 1 
        8 12695 1 1 61 GLU HB2  H 172.188   1.646  -7.957 1.00 . A A . 304 GLU HB2  1 1 
        8 12696 1 1 61 GLU HB3  H 171.688   1.121  -6.355 1.00 . A A . 304 GLU HB3  1 1 
        8 12697 1 1 61 GLU HG2  H 173.402  -0.312  -6.631 1.00 . A A . 304 GLU HG2  1 1 
        8 12698 1 1 61 GLU HG3  H 172.161  -1.266  -7.441 1.00 . A A . 304 GLU HG3  1 1 
        8 12699 1 1 61 GLU N    N 169.702   1.741  -8.357 1.00 . A A . 304 GLU N    1 1 
        8 12700 1 1 61 GLU O    O 169.133   0.444  -5.879 1.00 . A A . 304 GLU O    1 1 
        8 12701 1 1 61 GLU OE1  O 174.521   0.450  -8.822 1.00 . A A . 304 GLU OE1  1 1 
        8 12702 1 1 61 GLU OE2  O 173.234  -1.117  -9.671 1.00 . A A . 304 GLU OE2  1 1 
        8 12703 1 1 62 ILE C    C 169.367  -2.849  -4.972 1.00 . A A . 305 ILE C    1 1 
        8 12704 1 1 62 ILE CA   C 168.486  -2.234  -6.049 1.00 . A A . 305 ILE CA   1 1 
        8 12705 1 1 62 ILE CB   C 167.658  -3.373  -6.693 1.00 . A A . 305 ILE CB   1 1 
        8 12706 1 1 62 ILE CD1  C 166.275  -1.907  -8.221 1.00 . A A . 305 ILE CD1  1 1 
        8 12707 1 1 62 ILE CG1  C 167.268  -3.032  -8.130 1.00 . A A . 305 ILE CG1  1 1 
        8 12708 1 1 62 ILE CG2  C 166.418  -3.666  -5.855 1.00 . A A . 305 ILE CG2  1 1 
        8 12709 1 1 62 ILE H    H 169.633  -1.948  -7.815 1.00 . A A . 305 ILE H    1 1 
        8 12710 1 1 62 ILE HA   H 167.800  -1.542  -5.583 1.00 . A A . 305 ILE HA   1 1 
        8 12711 1 1 62 ILE HB   H 168.259  -4.260  -6.699 1.00 . A A . 305 ILE HB   1 1 
        8 12712 1 1 62 ILE HD11 H 165.322  -2.292  -8.556 1.00 . A A . 305 ILE HD11 1 1 
        8 12713 1 1 62 ILE HD12 H 166.636  -1.168  -8.916 1.00 . A A . 305 ILE HD12 1 1 
        8 12714 1 1 62 ILE HD13 H 166.162  -1.462  -7.247 1.00 . A A . 305 ILE HD13 1 1 
        8 12715 1 1 62 ILE HG12 H 168.149  -2.742  -8.681 1.00 . A A . 305 ILE HG12 1 1 
        8 12716 1 1 62 ILE HG13 H 166.828  -3.903  -8.595 1.00 . A A . 305 ILE HG13 1 1 
        8 12717 1 1 62 ILE HG21 H 166.704  -4.196  -4.956 1.00 . A A . 305 ILE HG21 1 1 
        8 12718 1 1 62 ILE HG22 H 165.732  -4.273  -6.426 1.00 . A A . 305 ILE HG22 1 1 
        8 12719 1 1 62 ILE HG23 H 165.937  -2.737  -5.586 1.00 . A A . 305 ILE HG23 1 1 
        8 12720 1 1 62 ILE N    N 169.282  -1.485  -7.026 1.00 . A A . 305 ILE N    1 1 
        8 12721 1 1 62 ILE O    O 170.443  -3.372  -5.260 1.00 . A A . 305 ILE O    1 1 
        8 12722 1 1 63 ARG C    C 168.719  -3.857  -1.521 1.00 . A A . 306 ARG C    1 1 
        8 12723 1 1 63 ARG CA   C 169.655  -3.355  -2.614 1.00 . A A . 306 ARG CA   1 1 
        8 12724 1 1 63 ARG CB   C 170.633  -2.323  -2.053 1.00 . A A . 306 ARG CB   1 1 
        8 12725 1 1 63 ARG CD   C 173.129  -2.016  -1.949 1.00 . A A . 306 ARG CD   1 1 
        8 12726 1 1 63 ARG CG   C 171.923  -2.224  -2.851 1.00 . A A . 306 ARG CG   1 1 
        8 12727 1 1 63 ARG CZ   C 173.930  -4.266  -1.342 1.00 . A A . 306 ARG CZ   1 1 
        8 12728 1 1 63 ARG H    H 168.033  -2.360  -3.557 1.00 . A A . 306 ARG H    1 1 
        8 12729 1 1 63 ARG HA   H 170.218  -4.195  -2.995 1.00 . A A . 306 ARG HA   1 1 
        8 12730 1 1 63 ARG HB2  H 170.156  -1.354  -2.054 1.00 . A A . 306 ARG HB2  1 1 
        8 12731 1 1 63 ARG HB3  H 170.881  -2.593  -1.037 1.00 . A A . 306 ARG HB3  1 1 
        8 12732 1 1 63 ARG HD2  H 174.010  -1.918  -2.565 1.00 . A A . 306 ARG HD2  1 1 
        8 12733 1 1 63 ARG HD3  H 172.986  -1.109  -1.384 1.00 . A A . 306 ARG HD3  1 1 
        8 12734 1 1 63 ARG HE   H 172.986  -3.015  -0.106 1.00 . A A . 306 ARG HE   1 1 
        8 12735 1 1 63 ARG HG2  H 172.060  -3.137  -3.410 1.00 . A A . 306 ARG HG2  1 1 
        8 12736 1 1 63 ARG HG3  H 171.848  -1.390  -3.534 1.00 . A A . 306 ARG HG3  1 1 
        8 12737 1 1 63 ARG HH11 H 174.275  -3.747  -3.266 1.00 . A A . 306 ARG HH11 1 1 
        8 12738 1 1 63 ARG HH12 H 174.845  -5.317  -2.806 1.00 . A A . 306 ARG HH12 1 1 
        8 12739 1 1 63 ARG HH21 H 173.734  -5.077   0.499 1.00 . A A . 306 ARG HH21 1 1 
        8 12740 1 1 63 ARG HH22 H 174.538  -6.072  -0.670 1.00 . A A . 306 ARG HH22 1 1 
        8 12741 1 1 63 ARG N    N 168.901  -2.791  -3.728 1.00 . A A . 306 ARG N    1 1 
        8 12742 1 1 63 ARG NE   N 173.322  -3.127  -1.020 1.00 . A A . 306 ARG NE   1 1 
        8 12743 1 1 63 ARG NH1  N 174.387  -4.459  -2.573 1.00 . A A . 306 ARG NH1  1 1 
        8 12744 1 1 63 ARG NH2  N 174.079  -5.216  -0.430 1.00 . A A . 306 ARG NH2  1 1 
        8 12745 1 1 63 ARG O    O 167.508  -3.685  -1.611 1.00 . A A . 306 ARG O    1 1 
        8 12746 1 1 64 ASN C    C 168.940  -4.410   1.941 1.00 . A A . 307 ASN C    1 1 
        8 12747 1 1 64 ASN CA   C 168.507  -5.019   0.615 1.00 . A A . 307 ASN CA   1 1 
        8 12748 1 1 64 ASN CB   C 168.661  -6.540   0.683 1.00 . A A . 307 ASN CB   1 1 
        8 12749 1 1 64 ASN CG   C 167.527  -7.268  -0.012 1.00 . A A . 307 ASN CG   1 1 
        8 12750 1 1 64 ASN H    H 170.266  -4.585  -0.485 1.00 . A A . 307 ASN H    1 1 
        8 12751 1 1 64 ASN HA   H 167.468  -4.783   0.445 1.00 . A A . 307 ASN HA   1 1 
        8 12752 1 1 64 ASN HB2  H 169.590  -6.823   0.210 1.00 . A A . 307 ASN HB2  1 1 
        8 12753 1 1 64 ASN HB3  H 168.682  -6.848   1.720 1.00 . A A . 307 ASN HB3  1 1 
        8 12754 1 1 64 ASN HD21 H 168.216  -6.699  -1.788 1.00 . A A . 307 ASN HD21 1 1 
        8 12755 1 1 64 ASN HD22 H 166.785  -7.666  -1.812 1.00 . A A . 307 ASN HD22 1 1 
        8 12756 1 1 64 ASN N    N 169.291  -4.482  -0.495 1.00 . A A . 307 ASN N    1 1 
        8 12757 1 1 64 ASN ND2  N 167.507  -7.204  -1.338 1.00 . A A . 307 ASN ND2  1 1 
        8 12758 1 1 64 ASN O    O 170.133  -4.329   2.235 1.00 . A A . 307 ASN O    1 1 
        8 12759 1 1 64 ASN OD1  O 166.678  -7.880   0.636 1.00 . A A . 307 ASN OD1  1 1 
        8 12760 1 1 65 THR C    C 168.597  -4.614   5.008 1.00 . A A . 308 THR C    1 1 
        8 12761 1 1 65 THR CA   C 168.267  -3.467   4.069 1.00 . A A . 308 THR CA   1 1 
        8 12762 1 1 65 THR CB   C 167.096  -2.648   4.616 1.00 . A A . 308 THR CB   1 1 
        8 12763 1 1 65 THR CG2  C 166.557  -1.633   3.631 1.00 . A A . 308 THR CG2  1 1 
        8 12764 1 1 65 THR H    H 167.033  -4.145   2.491 1.00 . A A . 308 THR H    1 1 
        8 12765 1 1 65 THR HA   H 169.136  -2.832   3.973 1.00 . A A . 308 THR HA   1 1 
        8 12766 1 1 65 THR HB   H 167.428  -2.111   5.494 1.00 . A A . 308 THR HB   1 1 
        8 12767 1 1 65 THR HG1  H 165.508  -3.064   5.676 1.00 . A A . 308 THR HG1  1 1 
        8 12768 1 1 65 THR HG21 H 167.160  -1.645   2.735 1.00 . A A . 308 THR HG21 1 1 
        8 12769 1 1 65 THR HG22 H 166.591  -0.648   4.073 1.00 . A A . 308 THR HG22 1 1 
        8 12770 1 1 65 THR HG23 H 165.536  -1.879   3.381 1.00 . A A . 308 THR HG23 1 1 
        8 12771 1 1 65 THR N    N 167.966  -4.020   2.759 1.00 . A A . 308 THR N    1 1 
        8 12772 1 1 65 THR O    O 168.232  -5.758   4.730 1.00 . A A . 308 THR O    1 1 
        8 12773 1 1 65 THR OG1  O 166.029  -3.494   4.995 1.00 . A A . 308 THR OG1  1 1 
        8 12774 1 1 66 ALA C    C 168.620  -6.330   7.389 1.00 . A A . 309 ALA C    1 1 
        8 12775 1 1 66 ALA CA   C 169.719  -5.323   7.066 1.00 . A A . 309 ALA CA   1 1 
        8 12776 1 1 66 ALA CB   C 170.189  -4.645   8.340 1.00 . A A . 309 ALA CB   1 1 
        8 12777 1 1 66 ALA H    H 169.561  -3.377   6.243 1.00 . A A . 309 ALA H    1 1 
        8 12778 1 1 66 ALA HA   H 170.560  -5.851   6.643 1.00 . A A . 309 ALA HA   1 1 
        8 12779 1 1 66 ALA HB1  H 169.349  -4.167   8.822 1.00 . A A . 309 ALA HB1  1 1 
        8 12780 1 1 66 ALA HB2  H 170.936  -3.905   8.098 1.00 . A A . 309 ALA HB2  1 1 
        8 12781 1 1 66 ALA HB3  H 170.614  -5.383   9.004 1.00 . A A . 309 ALA HB3  1 1 
        8 12782 1 1 66 ALA N    N 169.296  -4.309   6.098 1.00 . A A . 309 ALA N    1 1 
        8 12783 1 1 66 ALA O    O 168.898  -7.513   7.587 1.00 . A A . 309 ALA O    1 1 
        8 12784 1 1 67 THR C    C 165.910  -7.617   6.504 1.00 . A A . 310 THR C    1 1 
        8 12785 1 1 67 THR CA   C 166.261  -6.768   7.728 1.00 . A A . 310 THR CA   1 1 
        8 12786 1 1 67 THR CB   C 165.036  -5.971   8.194 1.00 . A A . 310 THR CB   1 1 
        8 12787 1 1 67 THR CG2  C 164.848  -4.662   7.455 1.00 . A A . 310 THR CG2  1 1 
        8 12788 1 1 67 THR H    H 167.210  -4.925   7.264 1.00 . A A . 310 THR H    1 1 
        8 12789 1 1 67 THR HA   H 166.571  -7.428   8.525 1.00 . A A . 310 THR HA   1 1 
        8 12790 1 1 67 THR HB   H 165.148  -5.743   9.244 1.00 . A A . 310 THR HB   1 1 
        8 12791 1 1 67 THR HG1  H 163.105  -6.244   8.391 1.00 . A A . 310 THR HG1  1 1 
        8 12792 1 1 67 THR HG21 H 165.614  -3.964   7.762 1.00 . A A . 310 THR HG21 1 1 
        8 12793 1 1 67 THR HG22 H 163.876  -4.254   7.686 1.00 . A A . 310 THR HG22 1 1 
        8 12794 1 1 67 THR HG23 H 164.924  -4.835   6.393 1.00 . A A . 310 THR HG23 1 1 
        8 12795 1 1 67 THR N    N 167.379  -5.874   7.436 1.00 . A A . 310 THR N    1 1 
        8 12796 1 1 67 THR O    O 165.098  -8.538   6.587 1.00 . A A . 310 THR O    1 1 
        8 12797 1 1 67 THR OG1  O 163.850  -6.730   8.030 1.00 . A A . 310 THR OG1  1 1 
        8 12798 1 1 68 GLY C    C 165.276  -7.257   3.277 1.00 . A A . 311 GLY C    1 1 
        8 12799 1 1 68 GLY CA   C 166.264  -8.000   4.136 1.00 . A A . 311 GLY CA   1 1 
        8 12800 1 1 68 GLY H    H 167.142  -6.538   5.356 1.00 . A A . 311 GLY H    1 1 
        8 12801 1 1 68 GLY HA2  H 167.192  -8.112   3.594 1.00 . A A . 311 GLY HA2  1 1 
        8 12802 1 1 68 GLY HA3  H 165.869  -8.974   4.363 1.00 . A A . 311 GLY HA3  1 1 
        8 12803 1 1 68 GLY N    N 166.519  -7.287   5.367 1.00 . A A . 311 GLY N    1 1 
        8 12804 1 1 68 GLY O    O 164.729  -7.807   2.321 1.00 . A A . 311 GLY O    1 1 
        8 12805 1 1 69 ARG C    C 164.728  -4.456   1.757 1.00 . A A . 312 ARG C    1 1 
        8 12806 1 1 69 ARG CA   C 164.065  -5.190   2.903 1.00 . A A . 312 ARG CA   1 1 
        8 12807 1 1 69 ARG CB   C 163.353  -4.204   3.831 1.00 . A A . 312 ARG CB   1 1 
        8 12808 1 1 69 ARG CD   C 160.938  -4.105   4.536 1.00 . A A . 312 ARG CD   1 1 
        8 12809 1 1 69 ARG CG   C 162.258  -4.847   4.668 1.00 . A A . 312 ARG CG   1 1 
        8 12810 1 1 69 ARG CZ   C 159.067  -4.276   6.141 1.00 . A A . 312 ARG CZ   1 1 
        8 12811 1 1 69 ARG H    H 165.477  -5.627   4.428 1.00 . A A . 312 ARG H    1 1 
        8 12812 1 1 69 ARG HA   H 163.329  -5.861   2.484 1.00 . A A . 312 ARG HA   1 1 
        8 12813 1 1 69 ARG HB2  H 164.075  -3.767   4.499 1.00 . A A . 312 ARG HB2  1 1 
        8 12814 1 1 69 ARG HB3  H 162.907  -3.423   3.233 1.00 . A A . 312 ARG HB3  1 1 
        8 12815 1 1 69 ARG HD2  H 161.123  -3.147   4.072 1.00 . A A . 312 ARG HD2  1 1 
        8 12816 1 1 69 ARG HD3  H 160.277  -4.684   3.913 1.00 . A A . 312 ARG HD3  1 1 
        8 12817 1 1 69 ARG HE   H 160.831  -3.424   6.520 1.00 . A A . 312 ARG HE   1 1 
        8 12818 1 1 69 ARG HG2  H 162.119  -5.866   4.338 1.00 . A A . 312 ARG HG2  1 1 
        8 12819 1 1 69 ARG HG3  H 162.563  -4.842   5.705 1.00 . A A . 312 ARG HG3  1 1 
        8 12820 1 1 69 ARG HH11 H 158.669  -5.098   4.335 1.00 . A A . 312 ARG HH11 1 1 
        8 12821 1 1 69 ARG HH12 H 157.387  -5.195   5.492 1.00 . A A . 312 ARG HH12 1 1 
        8 12822 1 1 69 ARG HH21 H 159.144  -3.558   8.028 1.00 . A A . 312 ARG HH21 1 1 
        8 12823 1 1 69 ARG HH22 H 157.654  -4.322   7.584 1.00 . A A . 312 ARG HH22 1 1 
        8 12824 1 1 69 ARG N    N 165.025  -6.003   3.638 1.00 . A A . 312 ARG N    1 1 
        8 12825 1 1 69 ARG NE   N 160.305  -3.887   5.835 1.00 . A A . 312 ARG NE   1 1 
        8 12826 1 1 69 ARG NH1  N 158.314  -4.908   5.248 1.00 . A A . 312 ARG NH1  1 1 
        8 12827 1 1 69 ARG NH2  N 158.582  -4.032   7.350 1.00 . A A . 312 ARG NH2  1 1 
        8 12828 1 1 69 ARG O    O 165.546  -3.558   1.954 1.00 . A A . 312 ARG O    1 1 
        8 12829 1 1 70 VAL C    C 164.444  -2.854  -0.852 1.00 . A A . 313 VAL C    1 1 
        8 12830 1 1 70 VAL CA   C 164.907  -4.290  -0.649 1.00 . A A . 313 VAL CA   1 1 
        8 12831 1 1 70 VAL CB   C 164.498  -5.110  -1.882 1.00 . A A . 313 VAL CB   1 1 
        8 12832 1 1 70 VAL CG1  C 162.996  -5.313  -1.910 1.00 . A A . 313 VAL CG1  1 1 
        8 12833 1 1 70 VAL CG2  C 164.950  -4.418  -3.143 1.00 . A A . 313 VAL CG2  1 1 
        8 12834 1 1 70 VAL H    H 163.728  -5.592   0.480 1.00 . A A . 313 VAL H    1 1 
        8 12835 1 1 70 VAL HA   H 165.978  -4.307  -0.573 1.00 . A A . 313 VAL HA   1 1 
        8 12836 1 1 70 VAL HB   H 164.976  -6.075  -1.834 1.00 . A A . 313 VAL HB   1 1 
        8 12837 1 1 70 VAL HG11 H 162.655  -5.633  -0.940 1.00 . A A . 313 VAL HG11 1 1 
        8 12838 1 1 70 VAL HG12 H 162.749  -6.062  -2.646 1.00 . A A . 313 VAL HG12 1 1 
        8 12839 1 1 70 VAL HG13 H 162.519  -4.380  -2.170 1.00 . A A . 313 VAL HG13 1 1 
        8 12840 1 1 70 VAL HG21 H 166.019  -4.296  -3.115 1.00 . A A . 313 VAL HG21 1 1 
        8 12841 1 1 70 VAL HG22 H 164.475  -3.449  -3.201 1.00 . A A . 313 VAL HG22 1 1 
        8 12842 1 1 70 VAL HG23 H 164.671  -5.012  -3.996 1.00 . A A . 313 VAL HG23 1 1 
        8 12843 1 1 70 VAL N    N 164.368  -4.866   0.556 1.00 . A A . 313 VAL N    1 1 
        8 12844 1 1 70 VAL O    O 163.341  -2.472  -0.460 1.00 . A A . 313 VAL O    1 1 
        8 12845 1 1 71 TYR C    C 165.689  -0.332  -3.133 1.00 . A A . 314 TYR C    1 1 
        8 12846 1 1 71 TYR CA   C 165.042  -0.685  -1.790 1.00 . A A . 314 TYR CA   1 1 
        8 12847 1 1 71 TYR CB   C 165.579   0.208  -0.667 1.00 . A A . 314 TYR CB   1 1 
        8 12848 1 1 71 TYR CD1  C 167.496  -1.059   0.374 1.00 . A A . 314 TYR CD1  1 1 
        8 12849 1 1 71 TYR CD2  C 167.994   0.921  -0.856 1.00 . A A . 314 TYR CD2  1 1 
        8 12850 1 1 71 TYR CE1  C 168.839  -1.233   0.645 1.00 . A A . 314 TYR CE1  1 1 
        8 12851 1 1 71 TYR CE2  C 169.339   0.753  -0.589 1.00 . A A . 314 TYR CE2  1 1 
        8 12852 1 1 71 TYR CG   C 167.051   0.018  -0.380 1.00 . A A . 314 TYR CG   1 1 
        8 12853 1 1 71 TYR CZ   C 169.755  -0.325   0.162 1.00 . A A . 314 TYR CZ   1 1 
        8 12854 1 1 71 TYR H    H 166.159  -2.451  -1.775 1.00 . A A . 314 TYR H    1 1 
        8 12855 1 1 71 TYR HA   H 163.972  -0.557  -1.869 1.00 . A A . 314 TYR HA   1 1 
        8 12856 1 1 71 TYR HB2  H 165.429   1.238  -0.934 1.00 . A A . 314 TYR HB2  1 1 
        8 12857 1 1 71 TYR HB3  H 165.035  -0.005   0.241 1.00 . A A . 314 TYR HB3  1 1 
        8 12858 1 1 71 TYR HD1  H 166.775  -1.769   0.750 1.00 . A A . 314 TYR HD1  1 1 
        8 12859 1 1 71 TYR HD2  H 167.664   1.764  -1.444 1.00 . A A . 314 TYR HD2  1 1 
        8 12860 1 1 71 TYR HE1  H 169.165  -2.077   1.233 1.00 . A A . 314 TYR HE1  1 1 
        8 12861 1 1 71 TYR HE2  H 170.058   1.465  -0.967 1.00 . A A . 314 TYR HE2  1 1 
        8 12862 1 1 71 TYR HH   H 171.604  -0.294  -0.354 1.00 . A A . 314 TYR HH   1 1 
        8 12863 1 1 71 TYR N    N 165.307  -2.077  -1.488 1.00 . A A . 314 TYR N    1 1 
        8 12864 1 1 71 TYR O    O 165.966  -1.220  -3.943 1.00 . A A . 314 TYR O    1 1 
        8 12865 1 1 71 TYR OH   O 171.093  -0.496   0.431 1.00 . A A . 314 TYR OH   1 1 
        8 12866 1 1 72 PHE C    C 167.391   2.665  -4.335 1.00 . A A . 315 PHE C    1 1 
        8 12867 1 1 72 PHE CA   C 166.602   1.387  -4.587 1.00 . A A . 315 PHE CA   1 1 
        8 12868 1 1 72 PHE CB   C 165.564   1.617  -5.689 1.00 . A A . 315 PHE CB   1 1 
        8 12869 1 1 72 PHE CD1  C 163.258   1.550  -4.730 1.00 . A A . 315 PHE CD1  1 1 
        8 12870 1 1 72 PHE CD2  C 164.044  -0.364  -5.905 1.00 . A A . 315 PHE CD2  1 1 
        8 12871 1 1 72 PHE CE1  C 162.062   0.914  -4.487 1.00 . A A . 315 PHE CE1  1 1 
        8 12872 1 1 72 PHE CE2  C 162.850  -1.010  -5.667 1.00 . A A . 315 PHE CE2  1 1 
        8 12873 1 1 72 PHE CG   C 164.260   0.920  -5.440 1.00 . A A . 315 PHE CG   1 1 
        8 12874 1 1 72 PHE CZ   C 161.853  -0.370  -4.955 1.00 . A A . 315 PHE CZ   1 1 
        8 12875 1 1 72 PHE H    H 165.772   1.608  -2.671 1.00 . A A . 315 PHE H    1 1 
        8 12876 1 1 72 PHE HA   H 167.283   0.612  -4.900 1.00 . A A . 315 PHE HA   1 1 
        8 12877 1 1 72 PHE HB2  H 165.363   2.673  -5.768 1.00 . A A . 315 PHE HB2  1 1 
        8 12878 1 1 72 PHE HB3  H 165.959   1.259  -6.628 1.00 . A A . 315 PHE HB3  1 1 
        8 12879 1 1 72 PHE HD1  H 163.417   2.553  -4.364 1.00 . A A . 315 PHE HD1  1 1 
        8 12880 1 1 72 PHE HD2  H 164.818  -0.862  -6.461 1.00 . A A . 315 PHE HD2  1 1 
        8 12881 1 1 72 PHE HE1  H 161.294   1.420  -3.930 1.00 . A A . 315 PHE HE1  1 1 
        8 12882 1 1 72 PHE HE2  H 162.699  -2.015  -6.035 1.00 . A A . 315 PHE HE2  1 1 
        8 12883 1 1 72 PHE HZ   H 160.915  -0.871  -4.765 1.00 . A A . 315 PHE HZ   1 1 
        8 12884 1 1 72 PHE N    N 165.965   0.948  -3.357 1.00 . A A . 315 PHE N    1 1 
        8 12885 1 1 72 PHE O    O 167.033   3.467  -3.472 1.00 . A A . 315 PHE O    1 1 
        8 12886 1 1 73 VAL C    C 169.342   4.830  -6.237 1.00 . A A . 316 VAL C    1 1 
        8 12887 1 1 73 VAL CA   C 169.294   4.038  -4.939 1.00 . A A . 316 VAL CA   1 1 
        8 12888 1 1 73 VAL CB   C 170.728   3.668  -4.508 1.00 . A A . 316 VAL CB   1 1 
        8 12889 1 1 73 VAL CG1  C 171.611   4.906  -4.453 1.00 . A A . 316 VAL CG1  1 1 
        8 12890 1 1 73 VAL CG2  C 170.708   2.955  -3.162 1.00 . A A . 316 VAL CG2  1 1 
        8 12891 1 1 73 VAL H    H 168.698   2.183  -5.764 1.00 . A A . 316 VAL H    1 1 
        8 12892 1 1 73 VAL HA   H 168.858   4.657  -4.169 1.00 . A A . 316 VAL HA   1 1 
        8 12893 1 1 73 VAL HB   H 171.141   2.992  -5.242 1.00 . A A . 316 VAL HB   1 1 
        8 12894 1 1 73 VAL HG11 H 172.544   4.663  -3.966 1.00 . A A . 316 VAL HG11 1 1 
        8 12895 1 1 73 VAL HG12 H 171.107   5.682  -3.898 1.00 . A A . 316 VAL HG12 1 1 
        8 12896 1 1 73 VAL HG13 H 171.808   5.252  -5.457 1.00 . A A . 316 VAL HG13 1 1 
        8 12897 1 1 73 VAL HG21 H 170.905   1.904  -3.308 1.00 . A A . 316 VAL HG21 1 1 
        8 12898 1 1 73 VAL HG22 H 169.738   3.078  -2.702 1.00 . A A . 316 VAL HG22 1 1 
        8 12899 1 1 73 VAL HG23 H 171.466   3.377  -2.518 1.00 . A A . 316 VAL HG23 1 1 
        8 12900 1 1 73 VAL N    N 168.463   2.853  -5.089 1.00 . A A . 316 VAL N    1 1 
        8 12901 1 1 73 VAL O    O 169.901   4.367  -7.231 1.00 . A A . 316 VAL O    1 1 
        8 12902 1 1 74 ASP C    C 169.864   7.896  -7.346 1.00 . A A . 317 ASP C    1 1 
        8 12903 1 1 74 ASP CA   C 168.727   6.887  -7.396 1.00 . A A . 317 ASP CA   1 1 
        8 12904 1 1 74 ASP CB   C 167.384   7.618  -7.530 1.00 . A A . 317 ASP CB   1 1 
        8 12905 1 1 74 ASP CG   C 166.662   7.793  -6.207 1.00 . A A . 317 ASP CG   1 1 
        8 12906 1 1 74 ASP H    H 168.331   6.332  -5.389 1.00 . A A . 317 ASP H    1 1 
        8 12907 1 1 74 ASP HA   H 168.869   6.257  -8.258 1.00 . A A . 317 ASP HA   1 1 
        8 12908 1 1 74 ASP HB2  H 167.558   8.598  -7.950 1.00 . A A . 317 ASP HB2  1 1 
        8 12909 1 1 74 ASP HB3  H 166.745   7.058  -8.196 1.00 . A A . 317 ASP HB3  1 1 
        8 12910 1 1 74 ASP N    N 168.753   6.024  -6.217 1.00 . A A . 317 ASP N    1 1 
        8 12911 1 1 74 ASP O    O 169.925   8.736  -6.449 1.00 . A A . 317 ASP O    1 1 
        8 12912 1 1 74 ASP OD1  O 166.306   6.770  -5.587 1.00 . A A . 317 ASP OD1  1 1 
        8 12913 1 1 74 ASP OD2  O 166.456   8.952  -5.792 1.00 . A A . 317 ASP OD2  1 1 
        8 12914 1 1 75 HIS C    C 171.627  10.003  -9.028 1.00 . A A . 318 HIS C    1 1 
        8 12915 1 1 75 HIS CA   C 171.936   8.668  -8.355 1.00 . A A . 318 HIS CA   1 1 
        8 12916 1 1 75 HIS CB   C 173.074   7.952  -9.080 1.00 . A A . 318 HIS CB   1 1 
        8 12917 1 1 75 HIS CD2  C 173.724   5.442  -8.888 1.00 . A A . 318 HIS CD2  1 1 
        8 12918 1 1 75 HIS CE1  C 173.918   5.353  -6.706 1.00 . A A . 318 HIS CE1  1 1 
        8 12919 1 1 75 HIS CG   C 173.462   6.679  -8.400 1.00 . A A . 318 HIS CG   1 1 
        8 12920 1 1 75 HIS H    H 170.697   7.082  -8.977 1.00 . A A . 318 HIS H    1 1 
        8 12921 1 1 75 HIS HA   H 172.245   8.860  -7.341 1.00 . A A . 318 HIS HA   1 1 
        8 12922 1 1 75 HIS HB2  H 172.762   7.715 -10.087 1.00 . A A . 318 HIS HB2  1 1 
        8 12923 1 1 75 HIS HB3  H 173.940   8.595  -9.111 1.00 . A A . 318 HIS HB3  1 1 
        8 12924 1 1 75 HIS HD1  H 173.454   7.316  -6.403 1.00 . A A . 318 HIS HD1  1 1 
        8 12925 1 1 75 HIS HD2  H 173.694   5.142  -9.925 1.00 . A A . 318 HIS HD2  1 1 
        8 12926 1 1 75 HIS HE1  H 174.069   4.991  -5.700 1.00 . A A . 318 HIS HE1  1 1 
        8 12927 1 1 75 HIS HE2  H 174.344   3.717  -7.863 1.00 . A A . 318 HIS HE2  1 1 
        8 12928 1 1 75 HIS N    N 170.778   7.789  -8.300 1.00 . A A . 318 HIS N    1 1 
        8 12929 1 1 75 HIS ND1  N 173.592   6.586  -7.036 1.00 . A A . 318 HIS ND1  1 1 
        8 12930 1 1 75 HIS NE2  N 174.007   4.636  -7.812 1.00 . A A . 318 HIS NE2  1 1 
        8 12931 1 1 75 HIS O    O 172.486  10.882  -9.094 1.00 . A A . 318 HIS O    1 1 
        8 12932 1 1 76 ASN C    C 169.971  12.544  -9.147 1.00 . A A . 319 ASN C    1 1 
        8 12933 1 1 76 ASN CA   C 170.014  11.413 -10.168 1.00 . A A . 319 ASN CA   1 1 
        8 12934 1 1 76 ASN CB   C 168.655  11.292 -10.878 1.00 . A A . 319 ASN CB   1 1 
        8 12935 1 1 76 ASN CG   C 167.745  10.237 -10.275 1.00 . A A . 319 ASN CG   1 1 
        8 12936 1 1 76 ASN H    H 169.753   9.438  -9.436 1.00 . A A . 319 ASN H    1 1 
        8 12937 1 1 76 ASN HA   H 170.771  11.646 -10.903 1.00 . A A . 319 ASN HA   1 1 
        8 12938 1 1 76 ASN HB2  H 168.148  12.244 -10.824 1.00 . A A . 319 ASN HB2  1 1 
        8 12939 1 1 76 ASN HB3  H 168.825  11.043 -11.916 1.00 . A A . 319 ASN HB3  1 1 
        8 12940 1 1 76 ASN HD21 H 168.590   8.833 -11.401 1.00 . A A . 319 ASN HD21 1 1 
        8 12941 1 1 76 ASN HD22 H 167.329   8.294 -10.350 1.00 . A A . 319 ASN HD22 1 1 
        8 12942 1 1 76 ASN N    N 170.403  10.163  -9.518 1.00 . A A . 319 ASN N    1 1 
        8 12943 1 1 76 ASN ND2  N 167.904   8.996 -10.720 1.00 . A A . 319 ASN ND2  1 1 
        8 12944 1 1 76 ASN O    O 170.449  13.648  -9.406 1.00 . A A . 319 ASN O    1 1 
        8 12945 1 1 76 ASN OD1  O 166.907  10.535  -9.425 1.00 . A A . 319 ASN OD1  1 1 
        8 12946 1 1 77 ASN C    C 170.089  12.791  -5.680 1.00 . A A . 320 ASN C    1 1 
        8 12947 1 1 77 ASN CA   C 169.305  13.244  -6.911 1.00 . A A . 320 ASN CA   1 1 
        8 12948 1 1 77 ASN CB   C 167.839  13.479  -6.538 1.00 . A A . 320 ASN CB   1 1 
        8 12949 1 1 77 ASN CG   C 167.104  12.184  -6.251 1.00 . A A . 320 ASN CG   1 1 
        8 12950 1 1 77 ASN H    H 169.044  11.356  -7.833 1.00 . A A . 320 ASN H    1 1 
        8 12951 1 1 77 ASN HA   H 169.728  14.169  -7.274 1.00 . A A . 320 ASN HA   1 1 
        8 12952 1 1 77 ASN HB2  H 167.793  14.100  -5.656 1.00 . A A . 320 ASN HB2  1 1 
        8 12953 1 1 77 ASN HB3  H 167.342  13.981  -7.355 1.00 . A A . 320 ASN HB3  1 1 
        8 12954 1 1 77 ASN HD21 H 166.588  12.847  -4.451 1.00 . A A . 320 ASN HD21 1 1 
        8 12955 1 1 77 ASN HD22 H 166.033  11.262  -4.855 1.00 . A A . 320 ASN HD22 1 1 
        8 12956 1 1 77 ASN N    N 169.402  12.257  -7.981 1.00 . A A . 320 ASN N    1 1 
        8 12957 1 1 77 ASN ND2  N 166.516  12.088  -5.065 1.00 . A A . 320 ASN ND2  1 1 
        8 12958 1 1 77 ASN O    O 169.895  13.317  -4.585 1.00 . A A . 320 ASN O    1 1 
        8 12959 1 1 77 ASN OD1  O 167.067  11.281  -7.085 1.00 . A A . 320 ASN OD1  1 1 
        8 12960 1 1 78 ARG C    C 170.972  10.968  -3.540 1.00 . A A . 321 ARG C    1 1 
        8 12961 1 1 78 ARG CA   C 171.797  11.269  -4.792 1.00 . A A . 321 ARG CA   1 1 
        8 12962 1 1 78 ARG CB   C 172.948  12.226  -4.447 1.00 . A A . 321 ARG CB   1 1 
        8 12963 1 1 78 ARG CD   C 173.703  14.539  -3.829 1.00 . A A . 321 ARG CD   1 1 
        8 12964 1 1 78 ARG CG   C 172.531  13.678  -4.269 1.00 . A A . 321 ARG CG   1 1 
        8 12965 1 1 78 ARG CZ   C 173.681  16.042  -1.864 1.00 . A A . 321 ARG CZ   1 1 
        8 12966 1 1 78 ARG H    H 171.076  11.437  -6.772 1.00 . A A . 321 ARG H    1 1 
        8 12967 1 1 78 ARG HA   H 172.218  10.344  -5.150 1.00 . A A . 321 ARG HA   1 1 
        8 12968 1 1 78 ARG HB2  H 173.405  11.900  -3.527 1.00 . A A . 321 ARG HB2  1 1 
        8 12969 1 1 78 ARG HB3  H 173.684  12.182  -5.237 1.00 . A A . 321 ARG HB3  1 1 
        8 12970 1 1 78 ARG HD2  H 174.347  13.948  -3.198 1.00 . A A . 321 ARG HD2  1 1 
        8 12971 1 1 78 ARG HD3  H 174.251  14.853  -4.705 1.00 . A A . 321 ARG HD3  1 1 
        8 12972 1 1 78 ARG HE   H 172.632  16.323  -3.539 1.00 . A A . 321 ARG HE   1 1 
        8 12973 1 1 78 ARG HG2  H 172.153  14.054  -5.208 1.00 . A A . 321 ARG HG2  1 1 
        8 12974 1 1 78 ARG HG3  H 171.756  13.730  -3.518 1.00 . A A . 321 ARG HG3  1 1 
        8 12975 1 1 78 ARG HH11 H 174.887  14.431  -1.643 1.00 . A A . 321 ARG HH11 1 1 
        8 12976 1 1 78 ARG HH12 H 174.842  15.513  -0.295 1.00 . A A . 321 ARG HH12 1 1 
        8 12977 1 1 78 ARG HH21 H 172.585  17.737  -1.761 1.00 . A A . 321 ARG HH21 1 1 
        8 12978 1 1 78 ARG HH22 H 173.540  17.384  -0.360 1.00 . A A . 321 ARG HH22 1 1 
        8 12979 1 1 78 ARG N    N 170.973  11.811  -5.873 1.00 . A A . 321 ARG N    1 1 
        8 12980 1 1 78 ARG NE   N 173.268  15.726  -3.093 1.00 . A A . 321 ARG NE   1 1 
        8 12981 1 1 78 ARG NH1  N 174.540  15.264  -1.215 1.00 . A A . 321 ARG NH1  1 1 
        8 12982 1 1 78 ARG NH2  N 173.232  17.145  -1.281 1.00 . A A . 321 ARG NH2  1 1 
        8 12983 1 1 78 ARG O    O 171.029  11.710  -2.559 1.00 . A A . 321 ARG O    1 1 
        8 12984 1 1 79 THR C    C 169.026   7.997  -2.484 1.00 . A A . 322 THR C    1 1 
        8 12985 1 1 79 THR CA   C 169.364   9.487  -2.444 1.00 . A A . 322 THR CA   1 1 
        8 12986 1 1 79 THR CB   C 168.060  10.281  -2.446 1.00 . A A . 322 THR CB   1 1 
        8 12987 1 1 79 THR CG2  C 168.244  11.760  -2.695 1.00 . A A . 322 THR CG2  1 1 
        8 12988 1 1 79 THR H    H 170.193   9.323  -4.393 1.00 . A A . 322 THR H    1 1 
        8 12989 1 1 79 THR HA   H 169.901   9.704  -1.533 1.00 . A A . 322 THR HA   1 1 
        8 12990 1 1 79 THR HB   H 167.586  10.164  -1.484 1.00 . A A . 322 THR HB   1 1 
        8 12991 1 1 79 THR HG1  H 166.659   9.066  -3.078 1.00 . A A . 322 THR HG1  1 1 
        8 12992 1 1 79 THR HG21 H 168.963  12.158  -1.995 1.00 . A A . 322 THR HG21 1 1 
        8 12993 1 1 79 THR HG22 H 167.299  12.266  -2.567 1.00 . A A . 322 THR HG22 1 1 
        8 12994 1 1 79 THR HG23 H 168.599  11.910  -3.702 1.00 . A A . 322 THR HG23 1 1 
        8 12995 1 1 79 THR N    N 170.203   9.877  -3.580 1.00 . A A . 322 THR N    1 1 
        8 12996 1 1 79 THR O    O 169.295   7.310  -3.470 1.00 . A A . 322 THR O    1 1 
        8 12997 1 1 79 THR OG1  O 167.178   9.789  -3.440 1.00 . A A . 322 THR OG1  1 1 
        8 12998 1 1 80 THR C    C 166.442   6.094  -1.196 1.00 . A A . 323 THR C    1 1 
        8 12999 1 1 80 THR CA   C 167.959   6.128  -1.325 1.00 . A A . 323 THR CA   1 1 
        8 13000 1 1 80 THR CB   C 168.615   5.435  -0.131 1.00 . A A . 323 THR CB   1 1 
        8 13001 1 1 80 THR CG2  C 170.106   5.239  -0.305 1.00 . A A . 323 THR CG2  1 1 
        8 13002 1 1 80 THR H    H 168.172   8.132  -0.682 1.00 . A A . 323 THR H    1 1 
        8 13003 1 1 80 THR HA   H 168.248   5.626  -2.237 1.00 . A A . 323 THR HA   1 1 
        8 13004 1 1 80 THR HB   H 168.165   4.461   0.000 1.00 . A A . 323 THR HB   1 1 
        8 13005 1 1 80 THR HG1  H 167.875   5.675   1.668 1.00 . A A . 323 THR HG1  1 1 
        8 13006 1 1 80 THR HG21 H 170.613   5.508   0.608 1.00 . A A . 323 THR HG21 1 1 
        8 13007 1 1 80 THR HG22 H 170.458   5.866  -1.110 1.00 . A A . 323 THR HG22 1 1 
        8 13008 1 1 80 THR HG23 H 170.309   4.205  -0.539 1.00 . A A . 323 THR HG23 1 1 
        8 13009 1 1 80 THR N    N 168.390   7.521  -1.416 1.00 . A A . 323 THR N    1 1 
        8 13010 1 1 80 THR O    O 165.870   6.832  -0.398 1.00 . A A . 323 THR O    1 1 
        8 13011 1 1 80 THR OG1  O 168.414   6.182   1.057 1.00 . A A . 323 THR OG1  1 1 
        8 13012 1 1 81 GLN C    C 163.771   3.926  -1.425 1.00 . A A . 324 GLN C    1 1 
        8 13013 1 1 81 GLN CA   C 164.333   5.219  -2.010 1.00 . A A . 324 GLN CA   1 1 
        8 13014 1 1 81 GLN CB   C 163.812   5.434  -3.426 1.00 . A A . 324 GLN CB   1 1 
        8 13015 1 1 81 GLN CD   C 162.158   7.327  -3.670 1.00 . A A . 324 GLN CD   1 1 
        8 13016 1 1 81 GLN CG   C 163.610   6.900  -3.777 1.00 . A A . 324 GLN CG   1 1 
        8 13017 1 1 81 GLN H    H 166.286   4.735  -2.658 1.00 . A A . 324 GLN H    1 1 
        8 13018 1 1 81 GLN HA   H 163.984   6.038  -1.400 1.00 . A A . 324 GLN HA   1 1 
        8 13019 1 1 81 GLN HB2  H 164.521   5.015  -4.122 1.00 . A A . 324 GLN HB2  1 1 
        8 13020 1 1 81 GLN HB3  H 162.868   4.927  -3.530 1.00 . A A . 324 GLN HB3  1 1 
        8 13021 1 1 81 GLN HE21 H 161.919   7.100  -5.630 1.00 . A A . 324 GLN HE21 1 1 
        8 13022 1 1 81 GLN HE22 H 160.523   7.625  -4.760 1.00 . A A . 324 GLN HE22 1 1 
        8 13023 1 1 81 GLN HG2  H 164.200   7.504  -3.101 1.00 . A A . 324 GLN HG2  1 1 
        8 13024 1 1 81 GLN HG3  H 163.947   7.065  -4.790 1.00 . A A . 324 GLN HG3  1 1 
        8 13025 1 1 81 GLN N    N 165.787   5.277  -2.011 1.00 . A A . 324 GLN N    1 1 
        8 13026 1 1 81 GLN NE2  N 161.463   7.353  -4.801 1.00 . A A . 324 GLN NE2  1 1 
        8 13027 1 1 81 GLN O    O 164.480   2.945  -1.222 1.00 . A A . 324 GLN O    1 1 
        8 13028 1 1 81 GLN OE1  O 161.666   7.629  -2.583 1.00 . A A . 324 GLN OE1  1 1 
        8 13029 1 1 82 PHE C    C 160.704   2.331  -1.637 1.00 . A A . 325 PHE C    1 1 
        8 13030 1 1 82 PHE CA   C 161.736   2.825  -0.629 1.00 . A A . 325 PHE CA   1 1 
        8 13031 1 1 82 PHE CB   C 161.054   3.222   0.684 1.00 . A A . 325 PHE CB   1 1 
        8 13032 1 1 82 PHE CD1  C 161.570   0.901   1.544 1.00 . A A . 325 PHE CD1  1 1 
        8 13033 1 1 82 PHE CD2  C 160.008   2.251   2.742 1.00 . A A . 325 PHE CD2  1 1 
        8 13034 1 1 82 PHE CE1  C 161.399  -0.118   2.462 1.00 . A A . 325 PHE CE1  1 1 
        8 13035 1 1 82 PHE CE2  C 159.834   1.234   3.662 1.00 . A A . 325 PHE CE2  1 1 
        8 13036 1 1 82 PHE CG   C 160.876   2.099   1.673 1.00 . A A . 325 PHE CG   1 1 
        8 13037 1 1 82 PHE CZ   C 160.530   0.049   3.522 1.00 . A A . 325 PHE CZ   1 1 
        8 13038 1 1 82 PHE H    H 161.999   4.792  -1.410 1.00 . A A . 325 PHE H    1 1 
        8 13039 1 1 82 PHE HA   H 162.450   2.029  -0.444 1.00 . A A . 325 PHE HA   1 1 
        8 13040 1 1 82 PHE HB2  H 161.643   3.988   1.165 1.00 . A A . 325 PHE HB2  1 1 
        8 13041 1 1 82 PHE HB3  H 160.076   3.622   0.460 1.00 . A A . 325 PHE HB3  1 1 
        8 13042 1 1 82 PHE HD1  H 162.249   0.767   0.718 1.00 . A A . 325 PHE HD1  1 1 
        8 13043 1 1 82 PHE HD2  H 159.461   3.179   2.851 1.00 . A A . 325 PHE HD2  1 1 
        8 13044 1 1 82 PHE HE1  H 161.945  -1.044   2.349 1.00 . A A . 325 PHE HE1  1 1 
        8 13045 1 1 82 PHE HE2  H 159.154   1.367   4.491 1.00 . A A . 325 PHE HE2  1 1 
        8 13046 1 1 82 PHE HZ   H 160.395  -0.746   4.241 1.00 . A A . 325 PHE HZ   1 1 
        8 13047 1 1 82 PHE N    N 162.468   3.964  -1.177 1.00 . A A . 325 PHE N    1 1 
        8 13048 1 1 82 PHE O    O 160.671   1.148  -1.974 1.00 . A A . 325 PHE O    1 1 
        8 13049 1 1 83 THR C    C 159.500   2.888  -4.504 1.00 . A A . 326 THR C    1 1 
        8 13050 1 1 83 THR CA   C 158.861   2.912  -3.121 1.00 . A A . 326 THR CA   1 1 
        8 13051 1 1 83 THR CB   C 157.715   3.928  -3.087 1.00 . A A . 326 THR CB   1 1 
        8 13052 1 1 83 THR CG2  C 156.406   3.378  -3.614 1.00 . A A . 326 THR CG2  1 1 
        8 13053 1 1 83 THR H    H 159.954   4.179  -1.829 1.00 . A A . 326 THR H    1 1 
        8 13054 1 1 83 THR HA   H 158.477   1.929  -2.891 1.00 . A A . 326 THR HA   1 1 
        8 13055 1 1 83 THR HB   H 157.985   4.778  -3.697 1.00 . A A . 326 THR HB   1 1 
        8 13056 1 1 83 THR HG1  H 157.573   5.340  -1.738 1.00 . A A . 326 THR HG1  1 1 
        8 13057 1 1 83 THR HG21 H 155.964   2.727  -2.875 1.00 . A A . 326 THR HG21 1 1 
        8 13058 1 1 83 THR HG22 H 156.589   2.820  -4.521 1.00 . A A . 326 THR HG22 1 1 
        8 13059 1 1 83 THR HG23 H 155.731   4.194  -3.824 1.00 . A A . 326 THR HG23 1 1 
        8 13060 1 1 83 THR N    N 159.875   3.250  -2.129 1.00 . A A . 326 THR N    1 1 
        8 13061 1 1 83 THR O    O 160.431   3.648  -4.771 1.00 . A A . 326 THR O    1 1 
        8 13062 1 1 83 THR OG1  O 157.488   4.384  -1.765 1.00 . A A . 326 THR OG1  1 1 
        8 13063 1 1 84 ASP C    C 159.313   3.139  -7.555 1.00 . A A . 327 ASP C    1 1 
        8 13064 1 1 84 ASP CA   C 159.584   1.892  -6.720 1.00 . A A . 327 ASP CA   1 1 
        8 13065 1 1 84 ASP CB   C 159.003   0.664  -7.425 1.00 . A A . 327 ASP CB   1 1 
        8 13066 1 1 84 ASP CG   C 159.776  -0.601  -7.111 1.00 . A A . 327 ASP CG   1 1 
        8 13067 1 1 84 ASP H    H 158.294   1.408  -5.130 1.00 . A A . 327 ASP H    1 1 
        8 13068 1 1 84 ASP HA   H 160.652   1.764  -6.624 1.00 . A A . 327 ASP HA   1 1 
        8 13069 1 1 84 ASP HB2  H 157.981   0.526  -7.108 1.00 . A A . 327 ASP HB2  1 1 
        8 13070 1 1 84 ASP HB3  H 159.026   0.823  -8.494 1.00 . A A . 327 ASP HB3  1 1 
        8 13071 1 1 84 ASP N    N 159.025   2.008  -5.377 1.00 . A A . 327 ASP N    1 1 
        8 13072 1 1 84 ASP O    O 158.433   3.938  -7.233 1.00 . A A . 327 ASP O    1 1 
        8 13073 1 1 84 ASP OD1  O 160.917  -0.736  -7.598 1.00 . A A . 327 ASP OD1  1 1 
        8 13074 1 1 84 ASP OD2  O 159.239  -1.456  -6.376 1.00 . A A . 327 ASP OD2  1 1 
        8 13075 1 1 85 PRO C    C 158.725   4.324 -10.481 1.00 . A A . 328 PRO C    1 1 
        8 13076 1 1 85 PRO CA   C 159.921   4.464  -9.540 1.00 . A A . 328 PRO CA   1 1 
        8 13077 1 1 85 PRO CB   C 161.230   4.474 -10.329 1.00 . A A . 328 PRO CB   1 1 
        8 13078 1 1 85 PRO CD   C 161.143   2.403  -9.098 1.00 . A A . 328 PRO CD   1 1 
        8 13079 1 1 85 PRO CG   C 161.701   3.060 -10.335 1.00 . A A . 328 PRO CG   1 1 
        8 13080 1 1 85 PRO HA   H 159.835   5.382  -8.986 1.00 . A A . 328 PRO HA   1 1 
        8 13081 1 1 85 PRO HB2  H 161.043   4.832 -11.331 1.00 . A A . 328 PRO HB2  1 1 
        8 13082 1 1 85 PRO HB3  H 161.941   5.122  -9.838 1.00 . A A . 328 PRO HB3  1 1 
        8 13083 1 1 85 PRO HD2  H 160.739   1.431  -9.340 1.00 . A A . 328 PRO HD2  1 1 
        8 13084 1 1 85 PRO HD3  H 161.911   2.313  -8.344 1.00 . A A . 328 PRO HD3  1 1 
        8 13085 1 1 85 PRO HG2  H 161.339   2.560 -11.219 1.00 . A A . 328 PRO HG2  1 1 
        8 13086 1 1 85 PRO HG3  H 162.780   3.038 -10.312 1.00 . A A . 328 PRO HG3  1 1 
        8 13087 1 1 85 PRO N    N 160.074   3.316  -8.650 1.00 . A A . 328 PRO N    1 1 
        8 13088 1 1 85 PRO O    O 158.161   5.321 -10.934 1.00 . A A . 328 PRO O    1 1 
        8 13089 1 1 86 ARG C    C 155.928   2.493 -10.819 1.00 . A A . 329 ARG C    1 1 
        8 13090 1 1 86 ARG CA   C 157.185   2.815 -11.623 1.00 . A A . 329 ARG CA   1 1 
        8 13091 1 1 86 ARG CB   C 157.488   1.668 -12.581 1.00 . A A . 329 ARG CB   1 1 
        8 13092 1 1 86 ARG CD   C 159.573   0.506 -11.830 1.00 . A A . 329 ARG CD   1 1 
        8 13093 1 1 86 ARG CG   C 158.057   0.453 -11.889 1.00 . A A . 329 ARG CG   1 1 
        8 13094 1 1 86 ARG CZ   C 160.547   1.441 -13.898 1.00 . A A . 329 ARG CZ   1 1 
        8 13095 1 1 86 ARG H    H 158.791   2.332 -10.333 1.00 . A A . 329 ARG H    1 1 
        8 13096 1 1 86 ARG HA   H 157.002   3.701 -12.200 1.00 . A A . 329 ARG HA   1 1 
        8 13097 1 1 86 ARG HB2  H 156.574   1.377 -13.079 1.00 . A A . 329 ARG HB2  1 1 
        8 13098 1 1 86 ARG HB3  H 158.199   2.005 -13.319 1.00 . A A . 329 ARG HB3  1 1 
        8 13099 1 1 86 ARG HD2  H 159.871   1.438 -11.383 1.00 . A A . 329 ARG HD2  1 1 
        8 13100 1 1 86 ARG HD3  H 159.918  -0.306 -11.216 1.00 . A A . 329 ARG HD3  1 1 
        8 13101 1 1 86 ARG HE   H 160.330  -0.508 -13.510 1.00 . A A . 329 ARG HE   1 1 
        8 13102 1 1 86 ARG HG2  H 157.669   0.420 -10.884 1.00 . A A . 329 ARG HG2  1 1 
        8 13103 1 1 86 ARG HG3  H 157.754  -0.431 -12.427 1.00 . A A . 329 ARG HG3  1 1 
        8 13104 1 1 86 ARG HH11 H 159.945   2.840 -12.566 1.00 . A A . 329 ARG HH11 1 1 
        8 13105 1 1 86 ARG HH12 H 160.642   3.457 -14.024 1.00 . A A . 329 ARG HH12 1 1 
        8 13106 1 1 86 ARG HH21 H 161.235   0.317 -15.429 1.00 . A A . 329 ARG HH21 1 1 
        8 13107 1 1 86 ARG HH22 H 161.370   2.030 -15.646 1.00 . A A . 329 ARG HH22 1 1 
        8 13108 1 1 86 ARG N    N 158.329   3.084 -10.755 1.00 . A A . 329 ARG N    1 1 
        8 13109 1 1 86 ARG NE   N 160.182   0.395 -13.155 1.00 . A A . 329 ARG NE   1 1 
        8 13110 1 1 86 ARG NH1  N 160.362   2.680 -13.459 1.00 . A A . 329 ARG NH1  1 1 
        8 13111 1 1 86 ARG NH2  N 161.095   1.247 -15.089 1.00 . A A . 329 ARG NH2  1 1 
        8 13112 1 1 86 ARG O    O 154.811   2.684 -11.301 1.00 . A A . 329 ARG O    1 1 
        8 13113 1 1 87 LEU C    C 153.832   2.522  -8.822 1.00 . A A . 330 LEU C    1 1 
        8 13114 1 1 87 LEU CA   C 154.998   1.542  -8.759 1.00 . A A . 330 LEU CA   1 1 
        8 13115 1 1 87 LEU CB   C 155.472   1.390  -7.316 1.00 . A A . 330 LEU CB   1 1 
        8 13116 1 1 87 LEU CD1  C 156.158  -0.987  -7.788 1.00 . A A . 330 LEU CD1  1 1 
        8 13117 1 1 87 LEU CD2  C 156.204  -0.092  -5.452 1.00 . A A . 330 LEU CD2  1 1 
        8 13118 1 1 87 LEU CG   C 155.492  -0.046  -6.789 1.00 . A A . 330 LEU CG   1 1 
        8 13119 1 1 87 LEU H    H 157.034   1.779  -9.299 1.00 . A A . 330 LEU H    1 1 
        8 13120 1 1 87 LEU HA   H 154.662   0.579  -9.109 1.00 . A A . 330 LEU HA   1 1 
        8 13121 1 1 87 LEU HB2  H 156.474   1.791  -7.247 1.00 . A A . 330 LEU HB2  1 1 
        8 13122 1 1 87 LEU HB3  H 154.824   1.974  -6.676 1.00 . A A . 330 LEU HB3  1 1 
        8 13123 1 1 87 LEU HD11 H 156.424  -0.441  -8.681 1.00 . A A . 330 LEU HD11 1 1 
        8 13124 1 1 87 LEU HD12 H 155.474  -1.783  -8.044 1.00 . A A . 330 LEU HD12 1 1 
        8 13125 1 1 87 LEU HD13 H 157.050  -1.409  -7.347 1.00 . A A . 330 LEU HD13 1 1 
        8 13126 1 1 87 LEU HD21 H 155.476  -0.113  -4.656 1.00 . A A . 330 LEU HD21 1 1 
        8 13127 1 1 87 LEU HD22 H 156.820   0.786  -5.350 1.00 . A A . 330 LEU HD22 1 1 
        8 13128 1 1 87 LEU HD23 H 156.822  -0.975  -5.401 1.00 . A A . 330 LEU HD23 1 1 
        8 13129 1 1 87 LEU HG   H 154.476  -0.382  -6.640 1.00 . A A . 330 LEU HG   1 1 
        8 13130 1 1 87 LEU N    N 156.117   1.952  -9.612 1.00 . A A . 330 LEU N    1 1 
        8 13131 1 1 87 LEU O    O 152.759   2.188  -9.326 1.00 . A A . 330 LEU O    1 1 
        8 13132 1 1 88 SER C    C 152.158   4.734  -9.560 1.00 . A A . 331 SER C    1 1 
        8 13133 1 1 88 SER CA   C 153.023   4.770  -8.297 1.00 . A A . 331 SER CA   1 1 
        8 13134 1 1 88 SER CB   C 153.674   6.147  -8.157 1.00 . A A . 331 SER CB   1 1 
        8 13135 1 1 88 SER H    H 154.929   3.914  -7.915 1.00 . A A . 331 SER H    1 1 
        8 13136 1 1 88 SER HA   H 152.388   4.598  -7.443 1.00 . A A . 331 SER HA   1 1 
        8 13137 1 1 88 SER HB2  H 154.415   6.115  -7.373 1.00 . A A . 331 SER HB2  1 1 
        8 13138 1 1 88 SER HB3  H 154.148   6.416  -9.090 1.00 . A A . 331 SER HB3  1 1 
        8 13139 1 1 88 SER HG   H 151.989   7.099  -8.465 1.00 . A A . 331 SER HG   1 1 
        8 13140 1 1 88 SER N    N 154.051   3.725  -8.307 1.00 . A A . 331 SER N    1 1 
        8 13141 1 1 88 SER O    O 150.964   5.030  -9.511 1.00 . A A . 331 SER O    1 1 
        8 13142 1 1 88 SER OG   O 152.710   7.135  -7.833 1.00 . A A . 331 SER OG   1 1 
        8 13143 1 1 89 ALA C    C 151.969   2.855 -12.466 1.00 . A A . 332 ALA C    1 1 
        8 13144 1 1 89 ALA CA   C 152.041   4.291 -11.952 1.00 . A A . 332 ALA CA   1 1 
        8 13145 1 1 89 ALA CB   C 152.700   5.188 -12.988 1.00 . A A . 332 ALA CB   1 1 
        8 13146 1 1 89 ALA H    H 153.717   4.140 -10.666 1.00 . A A . 332 ALA H    1 1 
        8 13147 1 1 89 ALA HA   H 151.037   4.653 -11.785 1.00 . A A . 332 ALA HA   1 1 
        8 13148 1 1 89 ALA HB1  H 152.400   6.212 -12.821 1.00 . A A . 332 ALA HB1  1 1 
        8 13149 1 1 89 ALA HB2  H 152.394   4.880 -13.977 1.00 . A A . 332 ALA HB2  1 1 
        8 13150 1 1 89 ALA HB3  H 153.774   5.109 -12.902 1.00 . A A . 332 ALA HB3  1 1 
        8 13151 1 1 89 ALA N    N 152.764   4.366 -10.686 1.00 . A A . 332 ALA N    1 1 
        8 13152 1 1 89 ALA O    O 152.774   2.444 -13.302 1.00 . A A . 332 ALA O    1 1 
        8 13153 1 1 90 ASN C    C 149.352   0.297 -12.273 1.00 . A A . 333 ASN C    1 1 
        8 13154 1 1 90 ASN CA   C 150.816   0.710 -12.381 1.00 . A A . 333 ASN CA   1 1 
        8 13155 1 1 90 ASN CB   C 151.680  -0.224 -11.531 1.00 . A A . 333 ASN CB   1 1 
        8 13156 1 1 90 ASN CG   C 153.157  -0.113 -11.860 1.00 . A A . 333 ASN CG   1 1 
        8 13157 1 1 90 ASN H    H 150.382   2.483 -11.306 1.00 . A A . 333 ASN H    1 1 
        8 13158 1 1 90 ASN HA   H 151.123   0.631 -13.413 1.00 . A A . 333 ASN HA   1 1 
        8 13159 1 1 90 ASN HB2  H 151.545   0.021 -10.489 1.00 . A A . 333 ASN HB2  1 1 
        8 13160 1 1 90 ASN HB3  H 151.369  -1.244 -11.700 1.00 . A A . 333 ASN HB3  1 1 
        8 13161 1 1 90 ASN HD21 H 152.783  -0.355 -13.797 1.00 . A A . 333 ASN HD21 1 1 
        8 13162 1 1 90 ASN HD22 H 154.445  -0.147 -13.372 1.00 . A A . 333 ASN HD22 1 1 
        8 13163 1 1 90 ASN N    N 150.996   2.098 -11.966 1.00 . A A . 333 ASN N    1 1 
        8 13164 1 1 90 ASN ND2  N 153.495  -0.215 -13.139 1.00 . A A . 333 ASN ND2  1 1 
        8 13165 1 1 90 ASN O    O 148.807   0.340 -11.150 1.00 . A A . 333 ASN O    1 1 
        8 13166 1 1 90 ASN OXT  O 148.762  -0.067 -13.312 1.00 . A A . 333 ASN OXT  1 1 
        8 13167 1 1 90 ASN OD1  O 153.988   0.060 -10.972 1.00 . A A . 333 ASN OD1  1 1 
        8 13168 2 2  1 GLY C    C 171.053  -2.055  13.161 1.00 . B B . 198 GLY C    1 1 
        8 13169 2 2  1 GLY CA   C 172.278  -2.708  12.544 1.00 . B B . 198 GLY CA   1 1 
        8 13170 2 2  1 GLY H1   H 172.540  -3.680  14.375 1.00 . B B . 198 GLY H1   1 1 
        8 13171 2 2  1 GLY H2   H 173.889  -2.792  13.872 1.00 . B B . 198 GLY H2   1 1 
        8 13172 2 2  1 GLY H3   H 173.530  -4.272  13.136 1.00 . B B . 198 GLY H3   1 1 
        8 13173 2 2  1 GLY HA2  H 172.874  -1.951  12.060 1.00 . B B . 198 GLY HA2  1 1 
        8 13174 2 2  1 GLY HA3  H 171.954  -3.423  11.802 1.00 . B B . 198 GLY HA3  1 1 
        8 13175 2 2  1 GLY N    N 173.118  -3.412  13.552 1.00 . B B . 198 GLY N    1 1 
        8 13176 2 2  1 GLY O    O 170.097  -2.745  13.514 1.00 . B B . 198 GLY O    1 1 
        8 13177 2 2  2 PRO C    C 168.769   0.163  12.900 1.00 . B B . 199 PRO C    1 1 
        8 13178 2 2  2 PRO CA   C 169.922   0.012  13.888 1.00 . B B . 199 PRO CA   1 1 
        8 13179 2 2  2 PRO CB   C 170.510   1.391  14.237 1.00 . B B . 199 PRO CB   1 1 
        8 13180 2 2  2 PRO CD   C 172.131   0.193  12.926 1.00 . B B . 199 PRO CD   1 1 
        8 13181 2 2  2 PRO CG   C 171.968   1.320  13.904 1.00 . B B . 199 PRO CG   1 1 
        8 13182 2 2  2 PRO HA   H 169.562  -0.468  14.787 1.00 . B B . 199 PRO HA   1 1 
        8 13183 2 2  2 PRO HB2  H 170.013   2.152  13.654 1.00 . B B . 199 PRO HB2  1 1 
        8 13184 2 2  2 PRO HB3  H 170.359   1.587  15.289 1.00 . B B . 199 PRO HB3  1 1 
        8 13185 2 2  2 PRO HD2  H 172.003   0.546  11.914 1.00 . B B . 199 PRO HD2  1 1 
        8 13186 2 2  2 PRO HD3  H 173.095  -0.279  13.048 1.00 . B B . 199 PRO HD3  1 1 
        8 13187 2 2  2 PRO HG2  H 172.285   2.250  13.456 1.00 . B B . 199 PRO HG2  1 1 
        8 13188 2 2  2 PRO HG3  H 172.538   1.123  14.800 1.00 . B B . 199 PRO HG3  1 1 
        8 13189 2 2  2 PRO N    N 171.049  -0.718  13.308 1.00 . B B . 199 PRO N    1 1 
        8 13190 2 2  2 PRO O    O 168.902   0.834  11.876 1.00 . B B . 199 PRO O    1 1 
        8 13191 2 2  3 LEU C    C 165.380   0.472  12.955 1.00 . B B . 200 LEU C    1 1 
        8 13192 2 2  3 LEU CA   C 166.469  -0.401  12.342 1.00 . B B . 200 LEU CA   1 1 
        8 13193 2 2  3 LEU CB   C 165.918  -1.804  12.081 1.00 . B B . 200 LEU CB   1 1 
        8 13194 2 2  3 LEU CD1  C 166.906  -1.933   9.776 1.00 . B B . 200 LEU CD1  1 1 
        8 13195 2 2  3 LEU CD2  C 168.089  -2.997  11.708 1.00 . B B . 200 LEU CD2  1 1 
        8 13196 2 2  3 LEU CG   C 166.735  -2.654  11.106 1.00 . B B . 200 LEU CG   1 1 
        8 13197 2 2  3 LEU H    H 167.594  -0.988  14.037 1.00 . B B . 200 LEU H    1 1 
        8 13198 2 2  3 LEU HA   H 166.776   0.035  11.404 1.00 . B B . 200 LEU HA   1 1 
        8 13199 2 2  3 LEU HB2  H 165.865  -2.328  13.025 1.00 . B B . 200 LEU HB2  1 1 
        8 13200 2 2  3 LEU HB3  H 164.918  -1.707  11.686 1.00 . B B . 200 LEU HB3  1 1 
        8 13201 2 2  3 LEU HD11 H 166.326  -1.021   9.782 1.00 . B B . 200 LEU HD11 1 1 
        8 13202 2 2  3 LEU HD12 H 166.563  -2.571   8.975 1.00 . B B . 200 LEU HD12 1 1 
        8 13203 2 2  3 LEU HD13 H 167.948  -1.695   9.624 1.00 . B B . 200 LEU HD13 1 1 
        8 13204 2 2  3 LEU HD21 H 167.948  -3.424  12.690 1.00 . B B . 200 LEU HD21 1 1 
        8 13205 2 2  3 LEU HD22 H 168.686  -2.101  11.788 1.00 . B B . 200 LEU HD22 1 1 
        8 13206 2 2  3 LEU HD23 H 168.594  -3.711  11.075 1.00 . B B . 200 LEU HD23 1 1 
        8 13207 2 2  3 LEU HG   H 166.209  -3.578  10.918 1.00 . B B . 200 LEU HG   1 1 
        8 13208 2 2  3 LEU N    N 167.640  -0.467  13.209 1.00 . B B . 200 LEU N    1 1 
        8 13209 2 2  3 LEU O    O 164.758   1.281  12.266 1.00 . B B . 200 LEU O    1 1 
        8 13210 2 2  4 GLY C    C 164.673   1.991  15.996 1.00 . B B . 201 GLY C    1 1 
        8 13211 2 2  4 GLY CA   C 164.119   1.069  14.926 1.00 . B B . 201 GLY CA   1 1 
        8 13212 2 2  4 GLY H    H 165.664  -0.368  14.750 1.00 . B B . 201 GLY H    1 1 
        8 13213 2 2  4 GLY HA2  H 163.594   1.665  14.194 1.00 . B B . 201 GLY HA2  1 1 
        8 13214 2 2  4 GLY HA3  H 163.418   0.387  15.385 1.00 . B B . 201 GLY HA3  1 1 
        8 13215 2 2  4 GLY N    N 165.144   0.296  14.251 1.00 . B B . 201 GLY N    1 1 
        8 13216 2 2  4 GLY O    O 165.505   1.587  16.808 1.00 . B B . 201 GLY O    1 1 
        8 13217 2 2  5 SER C    C 163.414   5.015  17.467 1.00 . B B . 202 SER C    1 1 
        8 13218 2 2  5 SER CA   C 164.621   4.225  16.975 1.00 . B B . 202 SER CA   1 1 
        8 13219 2 2  5 SER CB   C 165.658   5.169  16.362 1.00 . B B . 202 SER CB   1 1 
        8 13220 2 2  5 SER H    H 163.525   3.481  15.327 1.00 . B B . 202 SER H    1 1 
        8 13221 2 2  5 SER HA   H 165.064   3.704  17.811 1.00 . B B . 202 SER HA   1 1 
        8 13222 2 2  5 SER HB2  H 166.561   4.616  16.146 1.00 . B B . 202 SER HB2  1 1 
        8 13223 2 2  5 SER HB3  H 165.266   5.588  15.448 1.00 . B B . 202 SER HB3  1 1 
        8 13224 2 2  5 SER HG   H 166.568   6.843  16.819 1.00 . B B . 202 SER HG   1 1 
        8 13225 2 2  5 SER N    N 164.194   3.230  15.998 1.00 . B B . 202 SER N    1 1 
        8 13226 2 2  5 SER O    O 162.906   4.775  18.562 1.00 . B B . 202 SER O    1 1 
        8 13227 2 2  5 SER OG   O 165.974   6.226  17.252 1.00 . B B . 202 SER OG   1 1 
        8 13228 2 2  6 GLU C    C 160.517   6.029  16.500 1.00 . B B . 203 GLU C    1 1 
        8 13229 2 2  6 GLU CA   C 161.776   6.743  16.972 1.00 . B B . 203 GLU CA   1 1 
        8 13230 2 2  6 GLU CB   C 161.871   8.126  16.326 1.00 . B B . 203 GLU CB   1 1 
        8 13231 2 2  6 GLU CD   C 163.796   9.687  15.836 1.00 . B B . 203 GLU CD   1 1 
        8 13232 2 2  6 GLU CG   C 162.975   8.995  16.906 1.00 . B B . 203 GLU CG   1 1 
        8 13233 2 2  6 GLU H    H 163.379   6.070  15.769 1.00 . B B . 203 GLU H    1 1 
        8 13234 2 2  6 GLU HA   H 161.739   6.851  18.046 1.00 . B B . 203 GLU HA   1 1 
        8 13235 2 2  6 GLU HB2  H 162.055   8.005  15.269 1.00 . B B . 203 GLU HB2  1 1 
        8 13236 2 2  6 GLU HB3  H 160.930   8.639  16.462 1.00 . B B . 203 GLU HB3  1 1 
        8 13237 2 2  6 GLU HG2  H 162.528   9.748  17.538 1.00 . B B . 203 GLU HG2  1 1 
        8 13238 2 2  6 GLU HG3  H 163.631   8.373  17.498 1.00 . B B . 203 GLU HG3  1 1 
        8 13239 2 2  6 GLU N    N 162.943   5.939  16.637 1.00 . B B . 203 GLU N    1 1 
        8 13240 2 2  6 GLU O    O 159.517   5.962  17.214 1.00 . B B . 203 GLU O    1 1 
        8 13241 2 2  6 GLU OE1  O 163.297  10.669  15.247 1.00 . B B . 203 GLU OE1  1 1 
        8 13242 2 2  6 GLU OE2  O 164.937   9.246  15.586 1.00 . B B . 203 GLU OE2  1 1 
        8 13243 2 2  7 LEU C    C 160.004   3.586  13.853 1.00 . B B . 204 LEU C    1 1 
        8 13244 2 2  7 LEU CA   C 159.480   4.750  14.700 1.00 . B B . 204 LEU CA   1 1 
        8 13245 2 2  7 LEU CB   C 158.606   5.688  13.858 1.00 . B B . 204 LEU CB   1 1 
        8 13246 2 2  7 LEU CD1  C 158.493   8.169  14.266 1.00 . B B . 204 LEU CD1  1 1 
        8 13247 2 2  7 LEU CD2  C 156.411   6.783  14.404 1.00 . B B . 204 LEU CD2  1 1 
        8 13248 2 2  7 LEU CG   C 157.915   6.810  14.642 1.00 . B B . 204 LEU CG   1 1 
        8 13249 2 2  7 LEU H    H 161.426   5.566  14.783 1.00 . B B . 204 LEU H    1 1 
        8 13250 2 2  7 LEU HA   H 158.886   4.349  15.509 1.00 . B B . 204 LEU HA   1 1 
        8 13251 2 2  7 LEU HB2  H 159.227   6.137  13.097 1.00 . B B . 204 LEU HB2  1 1 
        8 13252 2 2  7 LEU HB3  H 157.845   5.095  13.373 1.00 . B B . 204 LEU HB3  1 1 
        8 13253 2 2  7 LEU HD11 H 157.725   8.773  13.806 1.00 . B B . 204 LEU HD11 1 1 
        8 13254 2 2  7 LEU HD12 H 159.309   8.035  13.572 1.00 . B B . 204 LEU HD12 1 1 
        8 13255 2 2  7 LEU HD13 H 158.855   8.664  15.155 1.00 . B B . 204 LEU HD13 1 1 
        8 13256 2 2  7 LEU HD21 H 156.209   6.954  13.357 1.00 . B B . 204 LEU HD21 1 1 
        8 13257 2 2  7 LEU HD22 H 155.940   7.557  14.992 1.00 . B B . 204 LEU HD22 1 1 
        8 13258 2 2  7 LEU HD23 H 156.017   5.821  14.695 1.00 . B B . 204 LEU HD23 1 1 
        8 13259 2 2  7 LEU HG   H 158.087   6.658  15.698 1.00 . B B . 204 LEU HG   1 1 
        8 13260 2 2  7 LEU N    N 160.592   5.483  15.290 1.00 . B B . 204 LEU N    1 1 
        8 13261 2 2  7 LEU O    O 160.157   2.473  14.354 1.00 . B B . 204 LEU O    1 1 
        8 13262 2 2  8 GLU C    C 161.667   3.464  10.575 1.00 . B B . 205 GLU C    1 1 
        8 13263 2 2  8 GLU CA   C 160.808   2.827  11.668 1.00 . B B . 205 GLU CA   1 1 
        8 13264 2 2  8 GLU CB   C 159.651   2.061  11.014 1.00 . B B . 205 GLU CB   1 1 
        8 13265 2 2  8 GLU CD   C 159.234  -0.328  11.729 1.00 . B B . 205 GLU CD   1 1 
        8 13266 2 2  8 GLU CG   C 158.901   1.133  11.958 1.00 . B B . 205 GLU CG   1 1 
        8 13267 2 2  8 GLU H    H 160.161   4.760  12.238 1.00 . B B . 205 GLU H    1 1 
        8 13268 2 2  8 GLU HA   H 161.413   2.140  12.240 1.00 . B B . 205 GLU HA   1 1 
        8 13269 2 2  8 GLU HB2  H 158.945   2.774  10.615 1.00 . B B . 205 GLU HB2  1 1 
        8 13270 2 2  8 GLU HB3  H 160.044   1.468  10.201 1.00 . B B . 205 GLU HB3  1 1 
        8 13271 2 2  8 GLU HG2  H 159.155   1.388  12.973 1.00 . B B . 205 GLU HG2  1 1 
        8 13272 2 2  8 GLU HG3  H 157.840   1.272  11.809 1.00 . B B . 205 GLU HG3  1 1 
        8 13273 2 2  8 GLU N    N 160.291   3.851  12.577 1.00 . B B . 205 GLU N    1 1 
        8 13274 2 2  8 GLU O    O 161.244   4.430   9.939 1.00 . B B . 205 GLU O    1 1 
        8 13275 2 2  8 GLU OE1  O 160.402  -0.712  11.951 1.00 . B B . 205 GLU OE1  1 1 
        8 13276 2 2  8 GLU OE2  O 158.327  -1.088  11.329 1.00 . B B . 205 GLU OE2  1 1 
        8 13277 2 2  9 SER C    C 164.515   2.376   8.565 1.00 . B B . 206 SER C    1 1 
        8 13278 2 2  9 SER CA   C 163.738   3.470   9.303 1.00 . B B . 206 SER CA   1 1 
        8 13279 2 2  9 SER CB   C 164.716   4.471   9.919 1.00 . B B . 206 SER CB   1 1 
        8 13280 2 2  9 SER H    H 163.159   2.149  10.866 1.00 . B B . 206 SER H    1 1 
        8 13281 2 2  9 SER HA   H 163.119   3.988   8.593 1.00 . B B . 206 SER HA   1 1 
        8 13282 2 2  9 SER HB2  H 164.324   4.820  10.863 1.00 . B B . 206 SER HB2  1 1 
        8 13283 2 2  9 SER HB3  H 165.668   3.988  10.082 1.00 . B B . 206 SER HB3  1 1 
        8 13284 2 2  9 SER HG   H 165.092   6.367   9.598 1.00 . B B . 206 SER HG   1 1 
        8 13285 2 2  9 SER N    N 162.865   2.923  10.342 1.00 . B B . 206 SER N    1 1 
        8 13286 2 2  9 SER O    O 165.655   2.068   8.910 1.00 . B B . 206 SER O    1 1 
        8 13287 2 2  9 SER OG   O 164.909   5.587   9.068 1.00 . B B . 206 SER OG   1 1 
        8 13288 2 2 10 PRO C    C 165.510   1.201   5.676 1.00 . B B . 207 PRO C    1 1 
        8 13289 2 2 10 PRO CA   C 164.496   0.707   6.730 1.00 . B B . 207 PRO CA   1 1 
        8 13290 2 2 10 PRO CB   C 163.294   0.039   6.048 1.00 . B B . 207 PRO CB   1 1 
        8 13291 2 2 10 PRO CD   C 162.523   2.045   7.100 1.00 . B B . 207 PRO CD   1 1 
        8 13292 2 2 10 PRO CG   C 162.076   0.707   6.598 1.00 . B B . 207 PRO CG   1 1 
        8 13293 2 2 10 PRO HA   H 164.985  -0.017   7.364 1.00 . B B . 207 PRO HA   1 1 
        8 13294 2 2 10 PRO HB2  H 163.366   0.181   4.986 1.00 . B B . 207 PRO HB2  1 1 
        8 13295 2 2 10 PRO HB3  H 163.296  -1.014   6.274 1.00 . B B . 207 PRO HB3  1 1 
        8 13296 2 2 10 PRO HD2  H 162.498   2.772   6.313 1.00 . B B . 207 PRO HD2  1 1 
        8 13297 2 2 10 PRO HD3  H 161.911   2.359   7.931 1.00 . B B . 207 PRO HD3  1 1 
        8 13298 2 2 10 PRO HG2  H 161.340   0.827   5.818 1.00 . B B . 207 PRO HG2  1 1 
        8 13299 2 2 10 PRO HG3  H 161.670   0.120   7.409 1.00 . B B . 207 PRO HG3  1 1 
        8 13300 2 2 10 PRO N    N 163.891   1.773   7.533 1.00 . B B . 207 PRO N    1 1 
        8 13301 2 2 10 PRO O    O 166.696   0.887   5.784 1.00 . B B . 207 PRO O    1 1 
        8 13302 2 2 11 PRO C    C 167.260   3.112   4.170 1.00 . B B . 208 PRO C    1 1 
        8 13303 2 2 11 PRO CA   C 166.015   2.443   3.592 1.00 . B B . 208 PRO CA   1 1 
        8 13304 2 2 11 PRO CB   C 165.185   3.465   2.812 1.00 . B B . 208 PRO CB   1 1 
        8 13305 2 2 11 PRO CD   C 163.702   2.417   4.355 1.00 . B B . 208 PRO CD   1 1 
        8 13306 2 2 11 PRO CG   C 163.781   3.002   2.970 1.00 . B B . 208 PRO CG   1 1 
        8 13307 2 2 11 PRO HA   H 166.310   1.643   2.931 1.00 . B B . 208 PRO HA   1 1 
        8 13308 2 2 11 PRO HB2  H 165.329   4.448   3.236 1.00 . B B . 208 PRO HB2  1 1 
        8 13309 2 2 11 PRO HB3  H 165.486   3.464   1.775 1.00 . B B . 208 PRO HB3  1 1 
        8 13310 2 2 11 PRO HD2  H 163.402   3.172   5.059 1.00 . B B . 208 PRO HD2  1 1 
        8 13311 2 2 11 PRO HD3  H 163.011   1.593   4.368 1.00 . B B . 208 PRO HD3  1 1 
        8 13312 2 2 11 PRO HG2  H 163.099   3.839   2.869 1.00 . B B . 208 PRO HG2  1 1 
        8 13313 2 2 11 PRO HG3  H 163.557   2.248   2.231 1.00 . B B . 208 PRO HG3  1 1 
        8 13314 2 2 11 PRO N    N 165.086   1.965   4.629 1.00 . B B . 208 PRO N    1 1 
        8 13315 2 2 11 PRO O    O 167.165   4.148   4.823 1.00 . B B . 208 PRO O    1 1 
        8 13316 2 2 12 PRO C    C 170.118   4.355   3.658 1.00 . B B . 209 PRO C    1 1 
        8 13317 2 2 12 PRO CA   C 169.709   3.098   4.428 1.00 . B B . 209 PRO CA   1 1 
        8 13318 2 2 12 PRO CB   C 170.737   1.978   4.196 1.00 . B B . 209 PRO CB   1 1 
        8 13319 2 2 12 PRO CD   C 168.682   1.310   3.160 1.00 . B B . 209 PRO CD   1 1 
        8 13320 2 2 12 PRO CG   C 169.953   0.783   3.757 1.00 . B B . 209 PRO CG   1 1 
        8 13321 2 2 12 PRO HA   H 169.649   3.322   5.482 1.00 . B B . 209 PRO HA   1 1 
        8 13322 2 2 12 PRO HB2  H 171.439   2.285   3.434 1.00 . B B . 209 PRO HB2  1 1 
        8 13323 2 2 12 PRO HB3  H 171.267   1.781   5.116 1.00 . B B . 209 PRO HB3  1 1 
        8 13324 2 2 12 PRO HD2  H 168.817   1.529   2.110 1.00 . B B . 209 PRO HD2  1 1 
        8 13325 2 2 12 PRO HD3  H 167.876   0.607   3.302 1.00 . B B . 209 PRO HD3  1 1 
        8 13326 2 2 12 PRO HG2  H 170.512   0.229   3.018 1.00 . B B . 209 PRO HG2  1 1 
        8 13327 2 2 12 PRO HG3  H 169.734   0.156   4.609 1.00 . B B . 209 PRO HG3  1 1 
        8 13328 2 2 12 PRO N    N 168.453   2.537   3.930 1.00 . B B . 209 PRO N    1 1 
        8 13329 2 2 12 PRO O    O 170.228   4.324   2.433 1.00 . B B . 209 PRO O    1 1 
        8 13330 2 2 13 PRO C    C 171.632   6.628   2.534 1.00 . B B . 210 PRO C    1 1 
        8 13331 2 2 13 PRO CA   C 170.727   6.762   3.765 1.00 . B B . 210 PRO CA   1 1 
        8 13332 2 2 13 PRO CB   C 171.463   7.441   4.905 1.00 . B B . 210 PRO CB   1 1 
        8 13333 2 2 13 PRO CD   C 170.198   5.606   5.833 1.00 . B B . 210 PRO CD   1 1 
        8 13334 2 2 13 PRO CG   C 170.766   6.972   6.140 1.00 . B B . 210 PRO CG   1 1 
        8 13335 2 2 13 PRO HA   H 169.860   7.349   3.501 1.00 . B B . 210 PRO HA   1 1 
        8 13336 2 2 13 PRO HB2  H 172.501   7.142   4.896 1.00 . B B . 210 PRO HB2  1 1 
        8 13337 2 2 13 PRO HB3  H 171.387   8.511   4.793 1.00 . B B . 210 PRO HB3  1 1 
        8 13338 2 2 13 PRO HD2  H 170.766   4.839   6.339 1.00 . B B . 210 PRO HD2  1 1 
        8 13339 2 2 13 PRO HD3  H 169.154   5.558   6.126 1.00 . B B . 210 PRO HD3  1 1 
        8 13340 2 2 13 PRO HG2  H 171.473   6.906   6.954 1.00 . B B . 210 PRO HG2  1 1 
        8 13341 2 2 13 PRO HG3  H 169.971   7.658   6.392 1.00 . B B . 210 PRO HG3  1 1 
        8 13342 2 2 13 PRO N    N 170.336   5.482   4.369 1.00 . B B . 210 PRO N    1 1 
        8 13343 2 2 13 PRO O    O 172.190   5.564   2.264 1.00 . B B . 210 PRO O    1 1 
        8 13344 2 2 14 TYR C    C 173.942   8.209   0.645 1.00 . B B . 211 TYR C    1 1 
        8 13345 2 2 14 TYR CA   C 172.487   7.730   0.516 1.00 . B B . 211 TYR CA   1 1 
        8 13346 2 2 14 TYR CB   C 171.767   8.601  -0.508 1.00 . B B . 211 TYR CB   1 1 
        8 13347 2 2 14 TYR CD1  C 173.487   9.601  -2.058 1.00 . B B . 211 TYR CD1  1 1 
        8 13348 2 2 14 TYR CD2  C 172.126   7.826  -2.873 1.00 . B B . 211 TYR CD2  1 1 
        8 13349 2 2 14 TYR CE1  C 174.134   9.671  -3.276 1.00 . B B . 211 TYR CE1  1 1 
        8 13350 2 2 14 TYR CE2  C 172.765   7.889  -4.093 1.00 . B B . 211 TYR CE2  1 1 
        8 13351 2 2 14 TYR CG   C 172.474   8.677  -1.839 1.00 . B B . 211 TYR CG   1 1 
        8 13352 2 2 14 TYR CZ   C 173.769   8.813  -4.290 1.00 . B B . 211 TYR CZ   1 1 
        8 13353 2 2 14 TYR H    H 171.206   8.504   2.012 1.00 . B B . 211 TYR H    1 1 
        8 13354 2 2 14 TYR HA   H 172.498   6.724   0.141 1.00 . B B . 211 TYR HA   1 1 
        8 13355 2 2 14 TYR HB2  H 170.780   8.199  -0.681 1.00 . B B . 211 TYR HB2  1 1 
        8 13356 2 2 14 TYR HB3  H 171.680   9.604  -0.121 1.00 . B B . 211 TYR HB3  1 1 
        8 13357 2 2 14 TYR HD1  H 173.770  10.271  -1.260 1.00 . B B . 211 TYR HD1  1 1 
        8 13358 2 2 14 TYR HD2  H 171.341   7.104  -2.714 1.00 . B B . 211 TYR HD2  1 1 
        8 13359 2 2 14 TYR HE1  H 174.921  10.395  -3.429 1.00 . B B . 211 TYR HE1  1 1 
        8 13360 2 2 14 TYR HE2  H 172.477   7.216  -4.886 1.00 . B B . 211 TYR HE2  1 1 
        8 13361 2 2 14 TYR HH   H 174.824   8.048  -5.696 1.00 . B B . 211 TYR HH   1 1 
        8 13362 2 2 14 TYR N    N 171.719   7.713   1.762 1.00 . B B . 211 TYR N    1 1 
        8 13363 2 2 14 TYR O    O 174.279   9.086   1.436 1.00 . B B . 211 TYR O    1 1 
        8 13364 2 2 14 TYR OH   O 174.406   8.886  -5.505 1.00 . B B . 211 TYR OH   1 1 
        8 13365 2 2 15 SER C    C 176.876   7.400  -1.509 1.00 . B B . 212 SER C    1 1 
        8 13366 2 2 15 SER CA   C 176.210   7.922  -0.238 1.00 . B B . 212 SER CA   1 1 
        8 13367 2 2 15 SER CB   C 176.921   7.350   0.991 1.00 . B B . 212 SER CB   1 1 
        8 13368 2 2 15 SER H    H 174.384   6.913  -0.764 1.00 . B B . 212 SER H    1 1 
        8 13369 2 2 15 SER HA   H 176.303   8.997  -0.219 1.00 . B B . 212 SER HA   1 1 
        8 13370 2 2 15 SER HB2  H 176.331   6.544   1.402 1.00 . B B . 212 SER HB2  1 1 
        8 13371 2 2 15 SER HB3  H 177.892   6.974   0.703 1.00 . B B . 212 SER HB3  1 1 
        8 13372 2 2 15 SER HG   H 176.572   8.113   2.761 1.00 . B B . 212 SER HG   1 1 
        8 13373 2 2 15 SER N    N 174.782   7.599  -0.188 1.00 . B B . 212 SER N    1 1 
        8 13374 2 2 15 SER O    O 178.055   7.043  -1.493 1.00 . B B . 212 SER O    1 1 
        8 13375 2 2 15 SER OG   O 177.094   8.341   1.989 1.00 . B B . 212 SER OG   1 1 
        8 13376 2 2 16 ARG C    C 176.844   5.321  -3.790 1.00 . B B . 213 ARG C    1 1 
        8 13377 2 2 16 ARG CA   C 176.662   6.833  -3.875 1.00 . B B . 213 ARG CA   1 1 
        8 13378 2 2 16 ARG CB   C 177.990   7.517  -4.220 1.00 . B B . 213 ARG CB   1 1 
        8 13379 2 2 16 ARG CD   C 177.436   8.283  -6.557 1.00 . B B . 213 ARG CD   1 1 
        8 13380 2 2 16 ARG CG   C 178.359   7.432  -5.695 1.00 . B B . 213 ARG CG   1 1 
        8 13381 2 2 16 ARG CZ   C 178.497  10.370  -7.347 1.00 . B B . 213 ARG CZ   1 1 
        8 13382 2 2 16 ARG H    H 175.190   7.621  -2.562 1.00 . B B . 213 ARG H    1 1 
        8 13383 2 2 16 ARG HA   H 175.941   7.050  -4.647 1.00 . B B . 213 ARG HA   1 1 
        8 13384 2 2 16 ARG HB2  H 177.925   8.561  -3.948 1.00 . B B . 213 ARG HB2  1 1 
        8 13385 2 2 16 ARG HB3  H 178.780   7.055  -3.646 1.00 . B B . 213 ARG HB3  1 1 
        8 13386 2 2 16 ARG HD2  H 177.531   7.969  -7.585 1.00 . B B . 213 ARG HD2  1 1 
        8 13387 2 2 16 ARG HD3  H 176.420   8.129  -6.233 1.00 . B B . 213 ARG HD3  1 1 
        8 13388 2 2 16 ARG HE   H 177.386  10.201  -5.699 1.00 . B B . 213 ARG HE   1 1 
        8 13389 2 2 16 ARG HG2  H 179.373   7.779  -5.823 1.00 . B B . 213 ARG HG2  1 1 
        8 13390 2 2 16 ARG HG3  H 178.287   6.403  -6.015 1.00 . B B . 213 ARG HG3  1 1 
        8 13391 2 2 16 ARG HH11 H 178.868   8.763  -8.521 1.00 . B B . 213 ARG HH11 1 1 
        8 13392 2 2 16 ARG HH12 H 179.580  10.248  -9.050 1.00 . B B . 213 ARG HH12 1 1 
        8 13393 2 2 16 ARG HH21 H 178.328  12.147  -6.400 1.00 . B B . 213 ARG HH21 1 1 
        8 13394 2 2 16 ARG HH22 H 179.277  12.166  -7.848 1.00 . B B . 213 ARG HH22 1 1 
        8 13395 2 2 16 ARG N    N 176.126   7.337  -2.607 1.00 . B B . 213 ARG N    1 1 
        8 13396 2 2 16 ARG NE   N 177.753   9.708  -6.462 1.00 . B B . 213 ARG NE   1 1 
        8 13397 2 2 16 ARG NH1  N 179.025   9.741  -8.391 1.00 . B B . 213 ARG NH1  1 1 
        8 13398 2 2 16 ARG NH2  N 178.719  11.667  -7.185 1.00 . B B . 213 ARG NH2  1 1 
        8 13399 2 2 16 ARG O    O 176.572   4.589  -4.742 1.00 . B B . 213 ARG O    1 1 
        8 13400 2 2 17 TYR C    C 176.735   3.152  -1.025 1.00 . B B . 214 TYR C    1 1 
        8 13401 2 2 17 TYR CA   C 177.457   3.461  -2.333 1.00 . B B . 214 TYR CA   1 1 
        8 13402 2 2 17 TYR CB   C 178.947   3.125  -2.219 1.00 . B B . 214 TYR CB   1 1 
        8 13403 2 2 17 TYR CD1  C 179.617   3.692  -4.589 1.00 . B B . 214 TYR CD1  1 1 
        8 13404 2 2 17 TYR CD2  C 180.826   4.709  -2.803 1.00 . B B . 214 TYR CD2  1 1 
        8 13405 2 2 17 TYR CE1  C 180.406   4.359  -5.508 1.00 . B B . 214 TYR CE1  1 1 
        8 13406 2 2 17 TYR CE2  C 181.618   5.380  -3.716 1.00 . B B . 214 TYR CE2  1 1 
        8 13407 2 2 17 TYR CG   C 179.813   3.855  -3.222 1.00 . B B . 214 TYR CG   1 1 
        8 13408 2 2 17 TYR CZ   C 181.404   5.201  -5.067 1.00 . B B . 214 TYR CZ   1 1 
        8 13409 2 2 17 TYR H    H 177.431   5.508  -1.902 1.00 . B B . 214 TYR H    1 1 
        8 13410 2 2 17 TYR HA   H 177.015   2.890  -3.135 1.00 . B B . 214 TYR HA   1 1 
        8 13411 2 2 17 TYR HB2  H 179.293   3.387  -1.230 1.00 . B B . 214 TYR HB2  1 1 
        8 13412 2 2 17 TYR HB3  H 179.081   2.064  -2.373 1.00 . B B . 214 TYR HB3  1 1 
        8 13413 2 2 17 TYR HD1  H 178.834   3.032  -4.931 1.00 . B B . 214 TYR HD1  1 1 
        8 13414 2 2 17 TYR HD2  H 180.992   4.847  -1.745 1.00 . B B . 214 TYR HD2  1 1 
        8 13415 2 2 17 TYR HE1  H 180.237   4.219  -6.565 1.00 . B B . 214 TYR HE1  1 1 
        8 13416 2 2 17 TYR HE2  H 182.400   6.039  -3.370 1.00 . B B . 214 TYR HE2  1 1 
        8 13417 2 2 17 TYR HH   H 182.444   6.721  -5.623 1.00 . B B . 214 TYR HH   1 1 
        8 13418 2 2 17 TYR N    N 177.269   4.869  -2.618 1.00 . B B . 214 TYR N    1 1 
        8 13419 2 2 17 TYR O    O 177.255   3.437   0.054 1.00 . B B . 214 TYR O    1 1 
        8 13420 2 2 17 TYR OH   O 182.191   5.866  -5.980 1.00 . B B . 214 TYR OH   1 1 
        8 13421 2 2 18 PRO C    C 175.463   2.108   1.357 1.00 . B B . 215 PRO C    1 1 
        8 13422 2 2 18 PRO CA   C 174.684   2.266   0.052 1.00 . B B . 215 PRO CA   1 1 
        8 13423 2 2 18 PRO CB   C 174.055   0.958  -0.403 1.00 . B B . 215 PRO CB   1 1 
        8 13424 2 2 18 PRO CD   C 174.800   2.227  -2.338 1.00 . B B . 215 PRO CD   1 1 
        8 13425 2 2 18 PRO CG   C 173.838   1.147  -1.878 1.00 . B B . 215 PRO CG   1 1 
        8 13426 2 2 18 PRO HA   H 173.906   3.001   0.194 1.00 . B B . 215 PRO HA   1 1 
        8 13427 2 2 18 PRO HB2  H 174.730   0.139  -0.200 1.00 . B B . 215 PRO HB2  1 1 
        8 13428 2 2 18 PRO HB3  H 173.122   0.803   0.116 1.00 . B B . 215 PRO HB3  1 1 
        8 13429 2 2 18 PRO HD2  H 175.482   1.833  -3.075 1.00 . B B . 215 PRO HD2  1 1 
        8 13430 2 2 18 PRO HD3  H 174.258   3.073  -2.736 1.00 . B B . 215 PRO HD3  1 1 
        8 13431 2 2 18 PRO HG2  H 174.045   0.224  -2.398 1.00 . B B . 215 PRO HG2  1 1 
        8 13432 2 2 18 PRO HG3  H 172.819   1.456  -2.059 1.00 . B B . 215 PRO HG3  1 1 
        8 13433 2 2 18 PRO N    N 175.510   2.592  -1.103 1.00 . B B . 215 PRO N    1 1 
        8 13434 2 2 18 PRO O    O 176.075   1.071   1.612 1.00 . B B . 215 PRO O    1 1 
        8 13435 2 2 19 MET C    C 175.366   2.327   4.487 1.00 . B B . 216 MET C    1 1 
        8 13436 2 2 19 MET CA   C 176.117   3.169   3.461 1.00 . B B . 216 MET CA   1 1 
        8 13437 2 2 19 MET CB   C 176.269   4.606   3.975 1.00 . B B . 216 MET CB   1 1 
        8 13438 2 2 19 MET CE   C 180.054   4.672   2.621 1.00 . B B . 216 MET CE   1 1 
        8 13439 2 2 19 MET CG   C 177.480   5.330   3.409 1.00 . B B . 216 MET CG   1 1 
        8 13440 2 2 19 MET H    H 174.917   3.953   1.906 1.00 . B B . 216 MET H    1 1 
        8 13441 2 2 19 MET HA   H 177.098   2.743   3.312 1.00 . B B . 216 MET HA   1 1 
        8 13442 2 2 19 MET HB2  H 175.384   5.171   3.712 1.00 . B B . 216 MET HB2  1 1 
        8 13443 2 2 19 MET HB3  H 176.361   4.584   5.050 1.00 . B B . 216 MET HB3  1 1 
        8 13444 2 2 19 MET HE1  H 179.985   3.695   2.167 1.00 . B B . 216 MET HE1  1 1 
        8 13445 2 2 19 MET HE2  H 181.081   4.873   2.888 1.00 . B B . 216 MET HE2  1 1 
        8 13446 2 2 19 MET HE3  H 179.712   5.420   1.920 1.00 . B B . 216 MET HE3  1 1 
        8 13447 2 2 19 MET HG2  H 177.497   5.192   2.338 1.00 . B B . 216 MET HG2  1 1 
        8 13448 2 2 19 MET HG3  H 177.391   6.382   3.634 1.00 . B B . 216 MET HG3  1 1 
        8 13449 2 2 19 MET N    N 175.425   3.160   2.176 1.00 . B B . 216 MET N    1 1 
        8 13450 2 2 19 MET O    O 174.343   2.753   5.024 1.00 . B B . 216 MET O    1 1 
        8 13451 2 2 19 MET SD   S 179.034   4.721   4.092 1.00 . B B . 216 MET SD   1 1 
        8 13452 2 2 20 ASP C    C 176.190  -0.039   6.892 1.00 . B B . 217 ASP C    1 1 
        8 13453 2 2 20 ASP CA   C 175.257   0.229   5.715 1.00 . B B . 217 ASP CA   1 1 
        8 13454 2 2 20 ASP CB   C 174.878  -1.089   5.034 1.00 . B B . 217 ASP CB   1 1 
        8 13455 2 2 20 ASP CG   C 173.379  -1.311   4.999 1.00 . B B . 217 ASP CG   1 1 
        8 13456 2 2 20 ASP H    H 176.697   0.849   4.293 1.00 . B B . 217 ASP H    1 1 
        8 13457 2 2 20 ASP HA   H 174.360   0.705   6.084 1.00 . B B . 217 ASP HA   1 1 
        8 13458 2 2 20 ASP HB2  H 175.245  -1.079   4.019 1.00 . B B . 217 ASP HB2  1 1 
        8 13459 2 2 20 ASP HB3  H 175.333  -1.910   5.569 1.00 . B B . 217 ASP HB3  1 1 
        8 13460 2 2 20 ASP N    N 175.880   1.132   4.754 1.00 . B B . 217 ASP N    1 1 
        8 13461 2 2 20 ASP O    O 175.734   0.084   8.049 1.00 . B B . 217 ASP O    1 1 
        8 13462 2 2 20 ASP OXT  O 177.370  -0.369   6.648 1.00 . B B . 217 ASP OXT  1 1 
        8 13463 2 2 20 ASP OD1  O 172.655  -0.405   4.533 1.00 . B B . 217 ASP OD1  1 1 
        8 13464 2 2 20 ASP OD2  O 172.928  -2.390   5.437 1.00 . B B . 217 ASP OD2  1 1 
        9 13465 1 1  1 GLY C    C 164.308  25.619 -16.929 1.00 . A A . 244 GLY C    1 1 
        9 13466 1 1  1 GLY CA   C 163.841  26.927 -16.316 1.00 . A A . 244 GLY CA   1 1 
        9 13467 1 1  1 GLY H1   H 163.479  27.730 -14.422 1.00 . A A . 244 GLY H1   1 1 
        9 13468 1 1  1 GLY H2   H 164.230  26.215 -14.391 1.00 . A A . 244 GLY H2   1 1 
        9 13469 1 1  1 GLY H3   H 162.583  26.334 -14.757 1.00 . A A . 244 GLY H3   1 1 
        9 13470 1 1  1 GLY HA2  H 162.963  27.266 -16.845 1.00 . A A . 244 GLY HA2  1 1 
        9 13471 1 1  1 GLY HA3  H 164.622  27.664 -16.427 1.00 . A A . 244 GLY HA3  1 1 
        9 13472 1 1  1 GLY N    N 163.510  26.792 -14.870 1.00 . A A . 244 GLY N    1 1 
        9 13473 1 1  1 GLY O    O 163.857  24.548 -16.524 1.00 . A A . 244 GLY O    1 1 
        9 13474 1 1  2 PRO C    C 166.777  23.749 -17.731 1.00 . A A . 245 PRO C    1 1 
        9 13475 1 1  2 PRO CA   C 165.737  24.476 -18.578 1.00 . A A . 245 PRO CA   1 1 
        9 13476 1 1  2 PRO CB   C 166.374  25.035 -19.849 1.00 . A A . 245 PRO CB   1 1 
        9 13477 1 1  2 PRO CD   C 165.812  26.910 -18.466 1.00 . A A . 245 PRO CD   1 1 
        9 13478 1 1  2 PRO CG   C 166.814  26.407 -19.473 1.00 . A A . 245 PRO CG   1 1 
        9 13479 1 1  2 PRO HA   H 164.943  23.792 -18.840 1.00 . A A . 245 PRO HA   1 1 
        9 13480 1 1  2 PRO HB2  H 167.211  24.415 -20.139 1.00 . A A . 245 PRO HB2  1 1 
        9 13481 1 1  2 PRO HB3  H 165.643  25.059 -20.643 1.00 . A A . 245 PRO HB3  1 1 
        9 13482 1 1  2 PRO HD2  H 166.308  27.475 -17.691 1.00 . A A . 245 PRO HD2  1 1 
        9 13483 1 1  2 PRO HD3  H 165.060  27.514 -18.953 1.00 . A A . 245 PRO HD3  1 1 
        9 13484 1 1  2 PRO HG2  H 167.800  26.368 -19.032 1.00 . A A . 245 PRO HG2  1 1 
        9 13485 1 1  2 PRO HG3  H 166.818  27.043 -20.346 1.00 . A A . 245 PRO HG3  1 1 
        9 13486 1 1  2 PRO N    N 165.218  25.674 -17.916 1.00 . A A . 245 PRO N    1 1 
        9 13487 1 1  2 PRO O    O 167.967  23.757 -18.048 1.00 . A A . 245 PRO O    1 1 
        9 13488 1 1  3 LEU C    C 167.018  20.881 -15.918 1.00 . A A . 246 LEU C    1 1 
        9 13489 1 1  3 LEU CA   C 167.214  22.386 -15.762 1.00 . A A . 246 LEU CA   1 1 
        9 13490 1 1  3 LEU CB   C 166.986  22.797 -14.300 1.00 . A A . 246 LEU CB   1 1 
        9 13491 1 1  3 LEU CD1  C 164.517  22.453 -14.011 1.00 . A A . 246 LEU CD1  1 1 
        9 13492 1 1  3 LEU CD2  C 165.699  24.205 -12.673 1.00 . A A . 246 LEU CD2  1 1 
        9 13493 1 1  3 LEU CG   C 165.644  23.475 -14.006 1.00 . A A . 246 LEU CG   1 1 
        9 13494 1 1  3 LEU H    H 165.362  23.147 -16.453 1.00 . A A . 246 LEU H    1 1 
        9 13495 1 1  3 LEU HA   H 168.228  22.632 -16.039 1.00 . A A . 246 LEU HA   1 1 
        9 13496 1 1  3 LEU HB2  H 167.059  21.913 -13.684 1.00 . A A . 246 LEU HB2  1 1 
        9 13497 1 1  3 LEU HB3  H 167.774  23.478 -14.016 1.00 . A A . 246 LEU HB3  1 1 
        9 13498 1 1  3 LEU HD11 H 164.920  21.471 -13.813 1.00 . A A . 246 LEU HD11 1 1 
        9 13499 1 1  3 LEU HD12 H 164.034  22.455 -14.977 1.00 . A A . 246 LEU HD12 1 1 
        9 13500 1 1  3 LEU HD13 H 163.797  22.707 -13.248 1.00 . A A . 246 LEU HD13 1 1 
        9 13501 1 1  3 LEU HD21 H 165.121  25.115 -12.736 1.00 . A A . 246 LEU HD21 1 1 
        9 13502 1 1  3 LEU HD22 H 166.725  24.446 -12.437 1.00 . A A . 246 LEU HD22 1 1 
        9 13503 1 1  3 LEU HD23 H 165.291  23.572 -11.898 1.00 . A A . 246 LEU HD23 1 1 
        9 13504 1 1  3 LEU HG   H 165.438  24.202 -14.778 1.00 . A A . 246 LEU HG   1 1 
        9 13505 1 1  3 LEU N    N 166.321  23.120 -16.653 1.00 . A A . 246 LEU N    1 1 
        9 13506 1 1  3 LEU O    O 167.981  20.114 -15.887 1.00 . A A . 246 LEU O    1 1 
        9 13507 1 1  4 GLY C    C 165.261  18.346 -14.931 1.00 . A A . 247 GLY C    1 1 
        9 13508 1 1  4 GLY CA   C 165.472  19.054 -16.254 1.00 . A A . 247 GLY CA   1 1 
        9 13509 1 1  4 GLY H    H 165.041  21.122 -16.111 1.00 . A A . 247 GLY H    1 1 
        9 13510 1 1  4 GLY HA2  H 164.577  18.953 -16.850 1.00 . A A . 247 GLY HA2  1 1 
        9 13511 1 1  4 GLY HA3  H 166.293  18.584 -16.774 1.00 . A A . 247 GLY HA3  1 1 
        9 13512 1 1  4 GLY N    N 165.768  20.465 -16.091 1.00 . A A . 247 GLY N    1 1 
        9 13513 1 1  4 GLY O    O 165.888  17.321 -14.661 1.00 . A A . 247 GLY O    1 1 
        9 13514 1 1  5 GLY C    C 162.737  17.613 -12.775 1.00 . A A . 248 GLY C    1 1 
        9 13515 1 1  5 GLY CA   C 164.094  18.287 -12.815 1.00 . A A . 248 GLY CA   1 1 
        9 13516 1 1  5 GLY H    H 163.902  19.705 -14.375 1.00 . A A . 248 GLY H    1 1 
        9 13517 1 1  5 GLY HA2  H 164.856  17.551 -12.601 1.00 . A A . 248 GLY HA2  1 1 
        9 13518 1 1  5 GLY HA3  H 164.126  19.054 -12.056 1.00 . A A . 248 GLY HA3  1 1 
        9 13519 1 1  5 GLY N    N 164.373  18.889 -14.105 1.00 . A A . 248 GLY N    1 1 
        9 13520 1 1  5 GLY O    O 161.720  18.236 -13.082 1.00 . A A . 248 GLY O    1 1 
        9 13521 1 1  6 SER C    C 161.051  15.378 -10.869 1.00 . A A . 249 SER C    1 1 
        9 13522 1 1  6 SER CA   C 161.478  15.578 -12.323 1.00 . A A . 249 SER CA   1 1 
        9 13523 1 1  6 SER CB   C 161.647  14.220 -13.010 1.00 . A A . 249 SER CB   1 1 
        9 13524 1 1  6 SER H    H 163.565  15.897 -12.170 1.00 . A A . 249 SER H    1 1 
        9 13525 1 1  6 SER HA   H 160.714  16.139 -12.840 1.00 . A A . 249 SER HA   1 1 
        9 13526 1 1  6 SER HB2  H 162.644  14.147 -13.419 1.00 . A A . 249 SER HB2  1 1 
        9 13527 1 1  6 SER HB3  H 161.496  13.430 -12.288 1.00 . A A . 249 SER HB3  1 1 
        9 13528 1 1  6 SER HG   H 160.683  14.863 -14.589 1.00 . A A . 249 SER HG   1 1 
        9 13529 1 1  6 SER N    N 162.721  16.338 -12.400 1.00 . A A . 249 SER N    1 1 
        9 13530 1 1  6 SER O    O 161.605  14.534 -10.165 1.00 . A A . 249 SER O    1 1 
        9 13531 1 1  6 SER OG   O 160.711  14.061 -14.062 1.00 . A A . 249 SER OG   1 1 
        9 13532 1 1  7 PRO C    C 158.774  14.773  -8.785 1.00 . A A . 250 PRO C    1 1 
        9 13533 1 1  7 PRO CA   C 159.567  16.053  -9.020 1.00 . A A . 250 PRO CA   1 1 
        9 13534 1 1  7 PRO CB   C 158.648  17.276  -8.857 1.00 . A A . 250 PRO CB   1 1 
        9 13535 1 1  7 PRO CD   C 159.338  17.186 -11.149 1.00 . A A . 250 PRO CD   1 1 
        9 13536 1 1  7 PRO CG   C 158.879  18.121 -10.068 1.00 . A A . 250 PRO CG   1 1 
        9 13537 1 1  7 PRO HA   H 160.376  16.110  -8.306 1.00 . A A . 250 PRO HA   1 1 
        9 13538 1 1  7 PRO HB2  H 157.619  16.948  -8.797 1.00 . A A . 250 PRO HB2  1 1 
        9 13539 1 1  7 PRO HB3  H 158.911  17.805  -7.954 1.00 . A A . 250 PRO HB3  1 1 
        9 13540 1 1  7 PRO HD2  H 158.491  16.765 -11.672 1.00 . A A . 250 PRO HD2  1 1 
        9 13541 1 1  7 PRO HD3  H 159.996  17.694 -11.836 1.00 . A A . 250 PRO HD3  1 1 
        9 13542 1 1  7 PRO HG2  H 157.959  18.605 -10.358 1.00 . A A . 250 PRO HG2  1 1 
        9 13543 1 1  7 PRO HG3  H 159.642  18.857  -9.862 1.00 . A A . 250 PRO HG3  1 1 
        9 13544 1 1  7 PRO N    N 160.058  16.154 -10.395 1.00 . A A . 250 PRO N    1 1 
        9 13545 1 1  7 PRO O    O 158.344  14.115  -9.732 1.00 . A A . 250 PRO O    1 1 
        9 13546 1 1  8 PRO C    C 156.309  13.397  -7.396 1.00 . A A . 251 PRO C    1 1 
        9 13547 1 1  8 PRO CA   C 157.801  13.211  -7.153 1.00 . A A . 251 PRO CA   1 1 
        9 13548 1 1  8 PRO CB   C 158.083  13.052  -5.660 1.00 . A A . 251 PRO CB   1 1 
        9 13549 1 1  8 PRO CD   C 159.025  15.147  -6.321 1.00 . A A . 251 PRO CD   1 1 
        9 13550 1 1  8 PRO CG   C 158.346  14.438  -5.181 1.00 . A A . 251 PRO CG   1 1 
        9 13551 1 1  8 PRO HA   H 158.151  12.341  -7.689 1.00 . A A . 251 PRO HA   1 1 
        9 13552 1 1  8 PRO HB2  H 157.222  12.619  -5.171 1.00 . A A . 251 PRO HB2  1 1 
        9 13553 1 1  8 PRO HB3  H 158.944  12.416  -5.518 1.00 . A A . 251 PRO HB3  1 1 
        9 13554 1 1  8 PRO HD2  H 158.714  16.180  -6.361 1.00 . A A . 251 PRO HD2  1 1 
        9 13555 1 1  8 PRO HD3  H 160.098  15.078  -6.222 1.00 . A A . 251 PRO HD3  1 1 
        9 13556 1 1  8 PRO HG2  H 157.413  14.925  -4.939 1.00 . A A . 251 PRO HG2  1 1 
        9 13557 1 1  8 PRO HG3  H 158.993  14.413  -4.318 1.00 . A A . 251 PRO HG3  1 1 
        9 13558 1 1  8 PRO N    N 158.559  14.410  -7.511 1.00 . A A . 251 PRO N    1 1 
        9 13559 1 1  8 PRO O    O 155.616  14.020  -6.591 1.00 . A A . 251 PRO O    1 1 
        9 13560 1 1  9 ASP C    C 153.546  12.158  -7.903 1.00 . A A . 252 ASP C    1 1 
        9 13561 1 1  9 ASP CA   C 154.407  12.985  -8.853 1.00 . A A . 252 ASP CA   1 1 
        9 13562 1 1  9 ASP CB   C 154.172  12.554 -10.302 1.00 . A A . 252 ASP CB   1 1 
        9 13563 1 1  9 ASP CG   C 153.838  13.726 -11.204 1.00 . A A . 252 ASP CG   1 1 
        9 13564 1 1  9 ASP H    H 156.421  12.386  -9.118 1.00 . A A . 252 ASP H    1 1 
        9 13565 1 1  9 ASP HA   H 154.133  14.024  -8.750 1.00 . A A . 252 ASP HA   1 1 
        9 13566 1 1  9 ASP HB2  H 155.064  12.078 -10.678 1.00 . A A . 252 ASP HB2  1 1 
        9 13567 1 1  9 ASP HB3  H 153.352  11.852 -10.336 1.00 . A A . 252 ASP HB3  1 1 
        9 13568 1 1  9 ASP N    N 155.819  12.865  -8.511 1.00 . A A . 252 ASP N    1 1 
        9 13569 1 1  9 ASP O    O 152.889  11.199  -8.307 1.00 . A A . 252 ASP O    1 1 
        9 13570 1 1  9 ASP OD1  O 152.819  14.402 -10.948 1.00 . A A . 252 ASP OD1  1 1 
        9 13571 1 1  9 ASP OD2  O 154.595  13.970 -12.167 1.00 . A A . 252 ASP OD2  1 1 
        9 13572 1 1 10 LEU C    C 151.513  12.680  -5.301 1.00 . A A . 253 LEU C    1 1 
        9 13573 1 1 10 LEU CA   C 152.777  11.872  -5.612 1.00 . A A . 253 LEU CA   1 1 
        9 13574 1 1 10 LEU CB   C 153.651  11.635  -4.374 1.00 . A A . 253 LEU CB   1 1 
        9 13575 1 1 10 LEU CD1  C 153.290  13.797  -3.206 1.00 . A A . 253 LEU CD1  1 1 
        9 13576 1 1 10 LEU CD2  C 155.351  12.472  -2.750 1.00 . A A . 253 LEU CD2  1 1 
        9 13577 1 1 10 LEU CG   C 154.327  12.872  -3.799 1.00 . A A . 253 LEU CG   1 1 
        9 13578 1 1 10 LEU H    H 154.093  13.327  -6.386 1.00 . A A . 253 LEU H    1 1 
        9 13579 1 1 10 LEU HA   H 152.476  10.920  -6.004 1.00 . A A . 253 LEU HA   1 1 
        9 13580 1 1 10 LEU HB2  H 153.047  11.193  -3.604 1.00 . A A . 253 LEU HB2  1 1 
        9 13581 1 1 10 LEU HB3  H 154.424  10.929  -4.642 1.00 . A A . 253 LEU HB3  1 1 
        9 13582 1 1 10 LEU HD11 H 153.609  14.111  -2.224 1.00 . A A . 253 LEU HD11 1 1 
        9 13583 1 1 10 LEU HD12 H 152.349  13.271  -3.131 1.00 . A A . 253 LEU HD12 1 1 
        9 13584 1 1 10 LEU HD13 H 153.172  14.660  -3.844 1.00 . A A . 253 LEU HD13 1 1 
        9 13585 1 1 10 LEU HD21 H 155.616  13.335  -2.158 1.00 . A A . 253 LEU HD21 1 1 
        9 13586 1 1 10 LEU HD22 H 156.232  12.082  -3.237 1.00 . A A . 253 LEU HD22 1 1 
        9 13587 1 1 10 LEU HD23 H 154.927  11.712  -2.109 1.00 . A A . 253 LEU HD23 1 1 
        9 13588 1 1 10 LEU HG   H 154.841  13.400  -4.588 1.00 . A A . 253 LEU HG   1 1 
        9 13589 1 1 10 LEU N    N 153.554  12.551  -6.637 1.00 . A A . 253 LEU N    1 1 
        9 13590 1 1 10 LEU O    O 151.275  13.715  -5.922 1.00 . A A . 253 LEU O    1 1 
        9 13591 1 1 11 PRO C    C 149.643  14.289  -3.436 1.00 . A A . 254 PRO C    1 1 
        9 13592 1 1 11 PRO CA   C 149.417  12.913  -4.033 1.00 . A A . 254 PRO CA   1 1 
        9 13593 1 1 11 PRO CB   C 148.737  12.009  -3.003 1.00 . A A . 254 PRO CB   1 1 
        9 13594 1 1 11 PRO CD   C 150.831  10.988  -3.583 1.00 . A A . 254 PRO CD   1 1 
        9 13595 1 1 11 PRO CG   C 149.450  10.705  -3.073 1.00 . A A . 254 PRO CG   1 1 
        9 13596 1 1 11 PRO HA   H 148.781  13.006  -4.899 1.00 . A A . 254 PRO HA   1 1 
        9 13597 1 1 11 PRO HB2  H 148.826  12.450  -2.021 1.00 . A A . 254 PRO HB2  1 1 
        9 13598 1 1 11 PRO HB3  H 147.693  11.897  -3.256 1.00 . A A . 254 PRO HB3  1 1 
        9 13599 1 1 11 PRO HD2  H 151.506  11.147  -2.756 1.00 . A A . 254 PRO HD2  1 1 
        9 13600 1 1 11 PRO HD3  H 151.177  10.179  -4.205 1.00 . A A . 254 PRO HD3  1 1 
        9 13601 1 1 11 PRO HG2  H 149.507  10.281  -2.088 1.00 . A A . 254 PRO HG2  1 1 
        9 13602 1 1 11 PRO HG3  H 148.931  10.038  -3.742 1.00 . A A . 254 PRO HG3  1 1 
        9 13603 1 1 11 PRO N    N 150.664  12.218  -4.365 1.00 . A A . 254 PRO N    1 1 
        9 13604 1 1 11 PRO O    O 150.746  14.834  -3.483 1.00 . A A . 254 PRO O    1 1 
        9 13605 1 1 12 GLU C    C 149.087  16.044  -0.804 1.00 . A A . 255 GLU C    1 1 
        9 13606 1 1 12 GLU CA   C 148.637  16.151  -2.254 1.00 . A A . 255 GLU CA   1 1 
        9 13607 1 1 12 GLU CB   C 147.267  16.830  -2.322 1.00 . A A . 255 GLU CB   1 1 
        9 13608 1 1 12 GLU CD   C 146.331  18.693  -3.749 1.00 . A A . 255 GLU CD   1 1 
        9 13609 1 1 12 GLU CG   C 146.876  17.278  -3.721 1.00 . A A . 255 GLU CG   1 1 
        9 13610 1 1 12 GLU H    H 147.732  14.349  -2.867 1.00 . A A . 255 GLU H    1 1 
        9 13611 1 1 12 GLU HA   H 149.352  16.746  -2.800 1.00 . A A . 255 GLU HA   1 1 
        9 13612 1 1 12 GLU HB2  H 146.517  16.138  -1.968 1.00 . A A . 255 GLU HB2  1 1 
        9 13613 1 1 12 GLU HB3  H 147.275  17.697  -1.678 1.00 . A A . 255 GLU HB3  1 1 
        9 13614 1 1 12 GLU HG2  H 147.748  17.233  -4.356 1.00 . A A . 255 GLU HG2  1 1 
        9 13615 1 1 12 GLU HG3  H 146.119  16.608  -4.101 1.00 . A A . 255 GLU HG3  1 1 
        9 13616 1 1 12 GLU N    N 148.580  14.841  -2.871 1.00 . A A . 255 GLU N    1 1 
        9 13617 1 1 12 GLU O    O 148.768  15.080  -0.109 1.00 . A A . 255 GLU O    1 1 
        9 13618 1 1 12 GLU OE1  O 147.139  19.639  -3.857 1.00 . A A . 255 GLU OE1  1 1 
        9 13619 1 1 12 GLU OE2  O 145.095  18.854  -3.661 1.00 . A A . 255 GLU OE2  1 1 
        9 13620 1 1 13 GLY C    C 151.605  16.407   1.241 1.00 . A A . 256 GLY C    1 1 
        9 13621 1 1 13 GLY CA   C 150.271  17.096   1.014 1.00 . A A . 256 GLY CA   1 1 
        9 13622 1 1 13 GLY H    H 149.998  17.807  -0.957 1.00 . A A . 256 GLY H    1 1 
        9 13623 1 1 13 GLY HA2  H 150.363  18.124   1.317 1.00 . A A . 256 GLY HA2  1 1 
        9 13624 1 1 13 GLY HA3  H 149.529  16.621   1.639 1.00 . A A . 256 GLY HA3  1 1 
        9 13625 1 1 13 GLY N    N 149.805  17.058  -0.355 1.00 . A A . 256 GLY N    1 1 
        9 13626 1 1 13 GLY O    O 152.238  16.644   2.267 1.00 . A A . 256 GLY O    1 1 
        9 13627 1 1 14 TYR C    C 154.427  15.502  -0.344 1.00 . A A . 257 TYR C    1 1 
        9 13628 1 1 14 TYR CA   C 153.320  14.876   0.495 1.00 . A A . 257 TYR CA   1 1 
        9 13629 1 1 14 TYR CB   C 153.161  13.388   0.194 1.00 . A A . 257 TYR CB   1 1 
        9 13630 1 1 14 TYR CD1  C 150.891  12.717   1.053 1.00 . A A . 257 TYR CD1  1 1 
        9 13631 1 1 14 TYR CD2  C 152.808  12.079   2.320 1.00 . A A . 257 TYR CD2  1 1 
        9 13632 1 1 14 TYR CE1  C 150.069  12.121   1.988 1.00 . A A . 257 TYR CE1  1 1 
        9 13633 1 1 14 TYR CE2  C 151.993  11.476   3.258 1.00 . A A . 257 TYR CE2  1 1 
        9 13634 1 1 14 TYR CG   C 152.271  12.705   1.202 1.00 . A A . 257 TYR CG   1 1 
        9 13635 1 1 14 TYR CZ   C 150.624  11.500   3.089 1.00 . A A . 257 TYR CZ   1 1 
        9 13636 1 1 14 TYR H    H 151.523  15.374  -0.496 1.00 . A A . 257 TYR H    1 1 
        9 13637 1 1 14 TYR HA   H 153.590  14.982   1.535 1.00 . A A . 257 TYR HA   1 1 
        9 13638 1 1 14 TYR HB2  H 152.719  13.263  -0.784 1.00 . A A . 257 TYR HB2  1 1 
        9 13639 1 1 14 TYR HB3  H 154.128  12.910   0.219 1.00 . A A . 257 TYR HB3  1 1 
        9 13640 1 1 14 TYR HD1  H 150.460  13.200   0.188 1.00 . A A . 257 TYR HD1  1 1 
        9 13641 1 1 14 TYR HD2  H 153.880  12.063   2.449 1.00 . A A . 257 TYR HD2  1 1 
        9 13642 1 1 14 TYR HE1  H 148.999  12.145   1.855 1.00 . A A . 257 TYR HE1  1 1 
        9 13643 1 1 14 TYR HE2  H 152.430  10.995   4.121 1.00 . A A . 257 TYR HE2  1 1 
        9 13644 1 1 14 TYR HH   H 149.076  11.490   4.230 1.00 . A A . 257 TYR HH   1 1 
        9 13645 1 1 14 TYR N    N 152.051  15.557   0.312 1.00 . A A . 257 TYR N    1 1 
        9 13646 1 1 14 TYR O    O 154.182  16.096  -1.394 1.00 . A A . 257 TYR O    1 1 
        9 13647 1 1 14 TYR OH   O 149.808  10.905   4.024 1.00 . A A . 257 TYR OH   1 1 
        9 13648 1 1 15 GLU C    C 157.993  15.014  -0.198 1.00 . A A . 258 GLU C    1 1 
        9 13649 1 1 15 GLU CA   C 156.814  15.887  -0.516 1.00 . A A . 258 GLU CA   1 1 
        9 13650 1 1 15 GLU CB   C 157.085  17.326  -0.077 1.00 . A A . 258 GLU CB   1 1 
        9 13651 1 1 15 GLU CD   C 158.055  19.582  -0.678 1.00 . A A . 258 GLU CD   1 1 
        9 13652 1 1 15 GLU CG   C 157.773  18.166  -1.142 1.00 . A A . 258 GLU CG   1 1 
        9 13653 1 1 15 GLU H    H 155.741  14.855   0.992 1.00 . A A . 258 GLU H    1 1 
        9 13654 1 1 15 GLU HA   H 156.635  15.864  -1.581 1.00 . A A . 258 GLU HA   1 1 
        9 13655 1 1 15 GLU HB2  H 156.146  17.797   0.173 1.00 . A A . 258 GLU HB2  1 1 
        9 13656 1 1 15 GLU HB3  H 157.715  17.309   0.799 1.00 . A A . 258 GLU HB3  1 1 
        9 13657 1 1 15 GLU HG2  H 158.709  17.696  -1.403 1.00 . A A . 258 GLU HG2  1 1 
        9 13658 1 1 15 GLU HG3  H 157.138  18.208  -2.016 1.00 . A A . 258 GLU HG3  1 1 
        9 13659 1 1 15 GLU N    N 155.648  15.354   0.149 1.00 . A A . 258 GLU N    1 1 
        9 13660 1 1 15 GLU O    O 158.134  14.543   0.931 1.00 . A A . 258 GLU O    1 1 
        9 13661 1 1 15 GLU OE1  O 158.777  19.743   0.328 1.00 . A A . 258 GLU OE1  1 1 
        9 13662 1 1 15 GLU OE2  O 157.554  20.529  -1.321 1.00 . A A . 258 GLU OE2  1 1 
        9 13663 1 1 16 GLN C    C 161.000  14.694  -0.103 1.00 . A A . 259 GLN C    1 1 
        9 13664 1 1 16 GLN CA   C 159.987  13.954  -0.955 1.00 . A A . 259 GLN CA   1 1 
        9 13665 1 1 16 GLN CB   C 160.615  13.517  -2.281 1.00 . A A . 259 GLN CB   1 1 
        9 13666 1 1 16 GLN CD   C 160.675  11.005  -2.081 1.00 . A A . 259 GLN CD   1 1 
        9 13667 1 1 16 GLN CG   C 161.488  12.279  -2.166 1.00 . A A . 259 GLN CG   1 1 
        9 13668 1 1 16 GLN H    H 158.691  15.184  -2.064 1.00 . A A . 259 GLN H    1 1 
        9 13669 1 1 16 GLN HA   H 159.638  13.087  -0.413 1.00 . A A . 259 GLN HA   1 1 
        9 13670 1 1 16 GLN HB2  H 159.826  13.306  -2.987 1.00 . A A . 259 GLN HB2  1 1 
        9 13671 1 1 16 GLN HB3  H 161.221  14.324  -2.663 1.00 . A A . 259 GLN HB3  1 1 
        9 13672 1 1 16 GLN HE21 H 160.752  11.069  -0.097 1.00 . A A . 259 GLN HE21 1 1 
        9 13673 1 1 16 GLN HE22 H 159.893   9.733  -0.773 1.00 . A A . 259 GLN HE22 1 1 
        9 13674 1 1 16 GLN HG2  H 162.129  12.223  -3.033 1.00 . A A . 259 GLN HG2  1 1 
        9 13675 1 1 16 GLN HG3  H 162.093  12.363  -1.275 1.00 . A A . 259 GLN HG3  1 1 
        9 13676 1 1 16 GLN N    N 158.838  14.788  -1.179 1.00 . A A . 259 GLN N    1 1 
        9 13677 1 1 16 GLN NE2  N 160.411  10.557  -0.861 1.00 . A A . 259 GLN NE2  1 1 
        9 13678 1 1 16 GLN O    O 161.204  15.898  -0.261 1.00 . A A . 259 GLN O    1 1 
        9 13679 1 1 16 GLN OE1  O 160.287  10.431  -3.099 1.00 . A A . 259 GLN OE1  1 1 
        9 13680 1 1 17 ARG C    C 163.793  13.609   1.889 1.00 . A A . 260 ARG C    1 1 
        9 13681 1 1 17 ARG CA   C 162.631  14.565   1.678 1.00 . A A . 260 ARG CA   1 1 
        9 13682 1 1 17 ARG CB   C 162.009  14.942   3.024 1.00 . A A . 260 ARG CB   1 1 
        9 13683 1 1 17 ARG CD   C 162.183  17.450   2.944 1.00 . A A . 260 ARG CD   1 1 
        9 13684 1 1 17 ARG CG   C 161.243  16.255   2.991 1.00 . A A . 260 ARG CG   1 1 
        9 13685 1 1 17 ARG CZ   C 162.781  19.054   1.167 1.00 . A A . 260 ARG CZ   1 1 
        9 13686 1 1 17 ARG H    H 161.436  13.010   0.871 1.00 . A A . 260 ARG H    1 1 
        9 13687 1 1 17 ARG HA   H 163.000  15.459   1.199 1.00 . A A . 260 ARG HA   1 1 
        9 13688 1 1 17 ARG HB2  H 161.329  14.160   3.328 1.00 . A A . 260 ARG HB2  1 1 
        9 13689 1 1 17 ARG HB3  H 162.796  15.029   3.757 1.00 . A A . 260 ARG HB3  1 1 
        9 13690 1 1 17 ARG HD2  H 162.100  17.995   3.872 1.00 . A A . 260 ARG HD2  1 1 
        9 13691 1 1 17 ARG HD3  H 163.194  17.090   2.828 1.00 . A A . 260 ARG HD3  1 1 
        9 13692 1 1 17 ARG HE   H 160.929  18.434   1.575 1.00 . A A . 260 ARG HE   1 1 
        9 13693 1 1 17 ARG HG2  H 160.612  16.272   2.115 1.00 . A A . 260 ARG HG2  1 1 
        9 13694 1 1 17 ARG HG3  H 160.630  16.326   3.878 1.00 . A A . 260 ARG HG3  1 1 
        9 13695 1 1 17 ARG HH11 H 164.360  18.390   2.245 1.00 . A A . 260 ARG HH11 1 1 
        9 13696 1 1 17 ARG HH12 H 164.742  19.509   0.982 1.00 . A A . 260 ARG HH12 1 1 
        9 13697 1 1 17 ARG HH21 H 161.439  19.905  -0.079 1.00 . A A . 260 ARG HH21 1 1 
        9 13698 1 1 17 ARG HH22 H 163.088  20.370  -0.334 1.00 . A A . 260 ARG HH22 1 1 
        9 13699 1 1 17 ARG N    N 161.634  13.970   0.799 1.00 . A A . 260 ARG N    1 1 
        9 13700 1 1 17 ARG NE   N 161.870  18.350   1.836 1.00 . A A . 260 ARG NE   1 1 
        9 13701 1 1 17 ARG NH1  N 164.067  18.977   1.492 1.00 . A A . 260 ARG NH1  1 1 
        9 13702 1 1 17 ARG NH2  N 162.405  19.841   0.170 1.00 . A A . 260 ARG NH2  1 1 
        9 13703 1 1 17 ARG O    O 163.690  12.425   1.582 1.00 . A A . 260 ARG O    1 1 
        9 13704 1 1 18 THR C    C 166.648  13.554   4.042 1.00 . A A . 261 THR C    1 1 
        9 13705 1 1 18 THR CA   C 166.070  13.299   2.657 1.00 . A A . 261 THR CA   1 1 
        9 13706 1 1 18 THR CB   C 167.136  13.553   1.591 1.00 . A A . 261 THR CB   1 1 
        9 13707 1 1 18 THR CG2  C 167.122  12.520   0.488 1.00 . A A . 261 THR CG2  1 1 
        9 13708 1 1 18 THR H    H 164.922  15.078   2.642 1.00 . A A . 261 THR H    1 1 
        9 13709 1 1 18 THR HA   H 165.759  12.270   2.596 1.00 . A A . 261 THR HA   1 1 
        9 13710 1 1 18 THR HB   H 168.111  13.528   2.055 1.00 . A A . 261 THR HB   1 1 
        9 13711 1 1 18 THR HG1  H 166.117  14.843   0.528 1.00 . A A . 261 THR HG1  1 1 
        9 13712 1 1 18 THR HG21 H 167.311  13.002  -0.459 1.00 . A A . 261 THR HG21 1 1 
        9 13713 1 1 18 THR HG22 H 166.151  12.040   0.460 1.00 . A A . 261 THR HG22 1 1 
        9 13714 1 1 18 THR HG23 H 167.890  11.779   0.676 1.00 . A A . 261 THR HG23 1 1 
        9 13715 1 1 18 THR N    N 164.897  14.125   2.414 1.00 . A A . 261 THR N    1 1 
        9 13716 1 1 18 THR O    O 166.669  14.689   4.519 1.00 . A A . 261 THR O    1 1 
        9 13717 1 1 18 THR OG1  O 166.956  14.824   0.993 1.00 . A A . 261 THR OG1  1 1 
        9 13718 1 1 19 THR C    C 169.221  12.780   5.907 1.00 . A A . 262 THR C    1 1 
        9 13719 1 1 19 THR CA   C 167.711  12.604   6.007 1.00 . A A . 262 THR CA   1 1 
        9 13720 1 1 19 THR CB   C 167.370  11.379   6.866 1.00 . A A . 262 THR CB   1 1 
        9 13721 1 1 19 THR CG2  C 166.098  10.682   6.436 1.00 . A A . 262 THR CG2  1 1 
        9 13722 1 1 19 THR H    H 167.084  11.614   4.242 1.00 . A A . 262 THR H    1 1 
        9 13723 1 1 19 THR HA   H 167.293  13.484   6.474 1.00 . A A . 262 THR HA   1 1 
        9 13724 1 1 19 THR HB   H 167.236  11.700   7.890 1.00 . A A . 262 THR HB   1 1 
        9 13725 1 1 19 THR HG1  H 169.167  10.748   7.337 1.00 . A A . 262 THR HG1  1 1 
        9 13726 1 1 19 THR HG21 H 165.844   9.918   7.154 1.00 . A A . 262 THR HG21 1 1 
        9 13727 1 1 19 THR HG22 H 166.250  10.230   5.469 1.00 . A A . 262 THR HG22 1 1 
        9 13728 1 1 19 THR HG23 H 165.296  11.401   6.374 1.00 . A A . 262 THR HG23 1 1 
        9 13729 1 1 19 THR N    N 167.123  12.492   4.678 1.00 . A A . 262 THR N    1 1 
        9 13730 1 1 19 THR O    O 169.907  11.962   5.301 1.00 . A A . 262 THR O    1 1 
        9 13731 1 1 19 THR OG1  O 168.416  10.423   6.834 1.00 . A A . 262 THR OG1  1 1 
        9 13732 1 1 20 GLN C    C 172.042  13.436   5.615 1.00 . A A . 263 GLN C    1 1 
        9 13733 1 1 20 GLN CA   C 171.123  14.249   6.541 1.00 . A A . 263 GLN CA   1 1 
        9 13734 1 1 20 GLN CB   C 171.653  14.177   7.978 1.00 . A A . 263 GLN CB   1 1 
        9 13735 1 1 20 GLN CD   C 170.358  12.968   9.778 1.00 . A A . 263 GLN CD   1 1 
        9 13736 1 1 20 GLN CG   C 171.385  12.851   8.672 1.00 . A A . 263 GLN CG   1 1 
        9 13737 1 1 20 GLN H    H 169.063  14.459   6.960 1.00 . A A . 263 GLN H    1 1 
        9 13738 1 1 20 GLN HA   H 171.174  15.280   6.227 1.00 . A A . 263 GLN HA   1 1 
        9 13739 1 1 20 GLN HB2  H 172.720  14.339   7.963 1.00 . A A . 263 GLN HB2  1 1 
        9 13740 1 1 20 GLN HB3  H 171.189  14.962   8.557 1.00 . A A . 263 GLN HB3  1 1 
        9 13741 1 1 20 GLN HE21 H 168.993  12.128   8.610 1.00 . A A . 263 GLN HE21 1 1 
        9 13742 1 1 20 GLN HE22 H 168.458  12.564  10.193 1.00 . A A . 263 GLN HE22 1 1 
        9 13743 1 1 20 GLN HG2  H 171.020  12.145   7.945 1.00 . A A . 263 GLN HG2  1 1 
        9 13744 1 1 20 GLN HG3  H 172.309  12.487   9.095 1.00 . A A . 263 GLN HG3  1 1 
        9 13745 1 1 20 GLN N    N 169.702  13.868   6.509 1.00 . A A . 263 GLN N    1 1 
        9 13746 1 1 20 GLN NE2  N 169.147  12.507   9.500 1.00 . A A . 263 GLN NE2  1 1 
        9 13747 1 1 20 GLN O    O 172.789  14.016   4.827 1.00 . A A . 263 GLN O    1 1 
        9 13748 1 1 20 GLN OE1  O 170.649  13.463  10.866 1.00 . A A . 263 GLN OE1  1 1 
        9 13749 1 1 21 GLN C    C 172.279  10.732   3.644 1.00 . A A . 264 GLN C    1 1 
        9 13750 1 1 21 GLN CA   C 172.924  11.278   4.930 1.00 . A A . 264 GLN CA   1 1 
        9 13751 1 1 21 GLN CB   C 173.487  10.139   5.786 1.00 . A A . 264 GLN CB   1 1 
        9 13752 1 1 21 GLN CD   C 175.941   9.527   5.738 1.00 . A A . 264 GLN CD   1 1 
        9 13753 1 1 21 GLN CG   C 174.581   9.332   5.097 1.00 . A A . 264 GLN CG   1 1 
        9 13754 1 1 21 GLN H    H 171.452  11.686   6.398 1.00 . A A . 264 GLN H    1 1 
        9 13755 1 1 21 GLN HA   H 173.747  11.909   4.640 1.00 . A A . 264 GLN HA   1 1 
        9 13756 1 1 21 GLN HB2  H 173.901  10.561   6.689 1.00 . A A . 264 GLN HB2  1 1 
        9 13757 1 1 21 GLN HB3  H 172.686   9.471   6.052 1.00 . A A . 264 GLN HB3  1 1 
        9 13758 1 1 21 GLN HE21 H 175.316   8.631   7.399 1.00 . A A . 264 GLN HE21 1 1 
        9 13759 1 1 21 GLN HE22 H 176.954   9.178   7.413 1.00 . A A . 264 GLN HE22 1 1 
        9 13760 1 1 21 GLN HG2  H 174.326   8.283   5.145 1.00 . A A . 264 GLN HG2  1 1 
        9 13761 1 1 21 GLN HG3  H 174.642   9.639   4.064 1.00 . A A . 264 GLN HG3  1 1 
        9 13762 1 1 21 GLN N    N 172.034  12.109   5.736 1.00 . A A . 264 GLN N    1 1 
        9 13763 1 1 21 GLN NE2  N 176.085   9.065   6.975 1.00 . A A . 264 GLN NE2  1 1 
        9 13764 1 1 21 GLN O    O 172.767   9.757   3.076 1.00 . A A . 264 GLN O    1 1 
        9 13765 1 1 21 GLN OE1  O 176.853  10.087   5.129 1.00 . A A . 264 GLN OE1  1 1 
        9 13766 1 1 22 GLY C    C 169.564   9.847   2.037 1.00 . A A . 265 GLY C    1 1 
        9 13767 1 1 22 GLY CA   C 170.602  10.946   1.904 1.00 . A A . 265 GLY CA   1 1 
        9 13768 1 1 22 GLY H    H 170.884  12.172   3.612 1.00 . A A . 265 GLY H    1 1 
        9 13769 1 1 22 GLY HA2  H 170.134  11.793   1.444 1.00 . A A . 265 GLY HA2  1 1 
        9 13770 1 1 22 GLY HA3  H 171.379  10.599   1.244 1.00 . A A . 265 GLY HA3  1 1 
        9 13771 1 1 22 GLY N    N 171.222  11.379   3.153 1.00 . A A . 265 GLY N    1 1 
        9 13772 1 1 22 GLY O    O 169.513   8.948   1.197 1.00 . A A . 265 GLY O    1 1 
        9 13773 1 1 23 GLN C    C 166.335   9.508   2.785 1.00 . A A . 266 GLN C    1 1 
        9 13774 1 1 23 GLN CA   C 167.675   8.910   3.217 1.00 . A A . 266 GLN CA   1 1 
        9 13775 1 1 23 GLN CB   C 167.640   8.410   4.666 1.00 . A A . 266 GLN CB   1 1 
        9 13776 1 1 23 GLN CD   C 166.430   7.111   6.459 1.00 . A A . 266 GLN CD   1 1 
        9 13777 1 1 23 GLN CG   C 166.379   7.649   5.040 1.00 . A A . 266 GLN CG   1 1 
        9 13778 1 1 23 GLN H    H 168.778  10.661   3.686 1.00 . A A . 266 GLN H    1 1 
        9 13779 1 1 23 GLN HA   H 167.909   8.083   2.563 1.00 . A A . 266 GLN HA   1 1 
        9 13780 1 1 23 GLN HB2  H 168.483   7.754   4.822 1.00 . A A . 266 GLN HB2  1 1 
        9 13781 1 1 23 GLN HB3  H 167.735   9.254   5.324 1.00 . A A . 266 GLN HB3  1 1 
        9 13782 1 1 23 GLN HE21 H 166.226   5.250   5.791 1.00 . A A . 266 GLN HE21 1 1 
        9 13783 1 1 23 GLN HE22 H 166.360   5.423   7.504 1.00 . A A . 266 GLN HE22 1 1 
        9 13784 1 1 23 GLN HG2  H 165.532   8.313   4.952 1.00 . A A . 266 GLN HG2  1 1 
        9 13785 1 1 23 GLN HG3  H 166.259   6.819   4.359 1.00 . A A . 266 GLN HG3  1 1 
        9 13786 1 1 23 GLN N    N 168.719   9.915   3.051 1.00 . A A . 266 GLN N    1 1 
        9 13787 1 1 23 GLN NE2  N 166.328   5.795   6.599 1.00 . A A . 266 GLN NE2  1 1 
        9 13788 1 1 23 GLN O    O 165.778  10.368   3.463 1.00 . A A . 266 GLN O    1 1 
        9 13789 1 1 23 GLN OE1  O 166.564   7.870   7.418 1.00 . A A . 266 GLN OE1  1 1 
        9 13790 1 1 24 VAL C    C 163.378   9.014   1.818 1.00 . A A . 267 VAL C    1 1 
        9 13791 1 1 24 VAL CA   C 164.589   9.584   1.100 1.00 . A A . 267 VAL CA   1 1 
        9 13792 1 1 24 VAL CB   C 164.448   9.341  -0.417 1.00 . A A . 267 VAL CB   1 1 
        9 13793 1 1 24 VAL CG1  C 163.004   9.514  -0.866 1.00 . A A . 267 VAL CG1  1 1 
        9 13794 1 1 24 VAL CG2  C 165.350  10.290  -1.180 1.00 . A A . 267 VAL CG2  1 1 
        9 13795 1 1 24 VAL H    H 166.350   8.380   1.143 1.00 . A A . 267 VAL H    1 1 
        9 13796 1 1 24 VAL HA   H 164.602  10.650   1.258 1.00 . A A . 267 VAL HA   1 1 
        9 13797 1 1 24 VAL HB   H 164.753   8.332  -0.635 1.00 . A A . 267 VAL HB   1 1 
        9 13798 1 1 24 VAL HG11 H 162.624  10.451  -0.490 1.00 . A A . 267 VAL HG11 1 1 
        9 13799 1 1 24 VAL HG12 H 162.404   8.701  -0.482 1.00 . A A . 267 VAL HG12 1 1 
        9 13800 1 1 24 VAL HG13 H 162.961   9.515  -1.945 1.00 . A A . 267 VAL HG13 1 1 
        9 13801 1 1 24 VAL HG21 H 164.835  11.227  -1.335 1.00 . A A . 267 VAL HG21 1 1 
        9 13802 1 1 24 VAL HG22 H 165.604   9.856  -2.135 1.00 . A A . 267 VAL HG22 1 1 
        9 13803 1 1 24 VAL HG23 H 166.249  10.465  -0.611 1.00 . A A . 267 VAL HG23 1 1 
        9 13804 1 1 24 VAL N    N 165.842   9.062   1.633 1.00 . A A . 267 VAL N    1 1 
        9 13805 1 1 24 VAL O    O 163.189   7.803   1.882 1.00 . A A . 267 VAL O    1 1 
        9 13806 1 1 25 TYR C    C 160.154  10.350   2.492 1.00 . A A . 268 TYR C    1 1 
        9 13807 1 1 25 TYR CA   C 161.326   9.531   3.020 1.00 . A A . 268 TYR CA   1 1 
        9 13808 1 1 25 TYR CB   C 161.473   9.715   4.533 1.00 . A A . 268 TYR CB   1 1 
        9 13809 1 1 25 TYR CD1  C 163.061  11.656   4.833 1.00 . A A . 268 TYR CD1  1 1 
        9 13810 1 1 25 TYR CD2  C 160.791  11.944   5.503 1.00 . A A . 268 TYR CD2  1 1 
        9 13811 1 1 25 TYR CE1  C 163.346  12.948   5.231 1.00 . A A . 268 TYR CE1  1 1 
        9 13812 1 1 25 TYR CE2  C 161.069  13.237   5.905 1.00 . A A . 268 TYR CE2  1 1 
        9 13813 1 1 25 TYR CG   C 161.780  11.133   4.961 1.00 . A A . 268 TYR CG   1 1 
        9 13814 1 1 25 TYR CZ   C 162.347  13.734   5.767 1.00 . A A . 268 TYR CZ   1 1 
        9 13815 1 1 25 TYR H    H 162.753  10.865   2.215 1.00 . A A . 268 TYR H    1 1 
        9 13816 1 1 25 TYR HA   H 161.141   8.488   2.808 1.00 . A A . 268 TYR HA   1 1 
        9 13817 1 1 25 TYR HB2  H 160.552   9.420   5.013 1.00 . A A . 268 TYR HB2  1 1 
        9 13818 1 1 25 TYR HB3  H 162.273   9.080   4.888 1.00 . A A . 268 TYR HB3  1 1 
        9 13819 1 1 25 TYR HD1  H 163.841  11.038   4.412 1.00 . A A . 268 TYR HD1  1 1 
        9 13820 1 1 25 TYR HD2  H 159.791  11.552   5.609 1.00 . A A . 268 TYR HD2  1 1 
        9 13821 1 1 25 TYR HE1  H 164.347  13.337   5.123 1.00 . A A . 268 TYR HE1  1 1 
        9 13822 1 1 25 TYR HE2  H 160.286  13.852   6.324 1.00 . A A . 268 TYR HE2  1 1 
        9 13823 1 1 25 TYR HH   H 163.334  15.007   6.818 1.00 . A A . 268 TYR HH   1 1 
        9 13824 1 1 25 TYR N    N 162.547   9.913   2.328 1.00 . A A . 268 TYR N    1 1 
        9 13825 1 1 25 TYR O    O 160.318  11.161   1.582 1.00 . A A . 268 TYR O    1 1 
        9 13826 1 1 25 TYR OH   O 162.628  15.020   6.167 1.00 . A A . 268 TYR OH   1 1 
        9 13827 1 1 26 PHE C    C 157.253  11.752   3.739 1.00 . A A . 269 PHE C    1 1 
        9 13828 1 1 26 PHE CA   C 157.792  10.870   2.629 1.00 . A A . 269 PHE CA   1 1 
        9 13829 1 1 26 PHE CB   C 156.722   9.905   2.128 1.00 . A A . 269 PHE CB   1 1 
        9 13830 1 1 26 PHE CD1  C 157.911   8.449   0.464 1.00 . A A . 269 PHE CD1  1 1 
        9 13831 1 1 26 PHE CD2  C 156.335  10.069  -0.351 1.00 . A A . 269 PHE CD2  1 1 
        9 13832 1 1 26 PHE CE1  C 158.175   8.055  -0.831 1.00 . A A . 269 PHE CE1  1 1 
        9 13833 1 1 26 PHE CE2  C 156.605   9.671  -1.647 1.00 . A A . 269 PHE CE2  1 1 
        9 13834 1 1 26 PHE CG   C 156.986   9.460   0.722 1.00 . A A . 269 PHE CG   1 1 
        9 13835 1 1 26 PHE CZ   C 157.525   8.665  -1.887 1.00 . A A . 269 PHE CZ   1 1 
        9 13836 1 1 26 PHE H    H 158.914   9.484   3.789 1.00 . A A . 269 PHE H    1 1 
        9 13837 1 1 26 PHE HA   H 158.089  11.508   1.808 1.00 . A A . 269 PHE HA   1 1 
        9 13838 1 1 26 PHE HB2  H 156.702   9.031   2.763 1.00 . A A . 269 PHE HB2  1 1 
        9 13839 1 1 26 PHE HB3  H 155.759  10.393   2.153 1.00 . A A . 269 PHE HB3  1 1 
        9 13840 1 1 26 PHE HD1  H 158.428   7.960   1.291 1.00 . A A . 269 PHE HD1  1 1 
        9 13841 1 1 26 PHE HD2  H 155.607  10.866  -0.169 1.00 . A A . 269 PHE HD2  1 1 
        9 13842 1 1 26 PHE HE1  H 158.899   7.276  -1.020 1.00 . A A . 269 PHE HE1  1 1 
        9 13843 1 1 26 PHE HE2  H 156.100  10.145  -2.472 1.00 . A A . 269 PHE HE2  1 1 
        9 13844 1 1 26 PHE HZ   H 157.734   8.356  -2.900 1.00 . A A . 269 PHE HZ   1 1 
        9 13845 1 1 26 PHE N    N 158.977  10.139   3.062 1.00 . A A . 269 PHE N    1 1 
        9 13846 1 1 26 PHE O    O 156.814  11.267   4.782 1.00 . A A . 269 PHE O    1 1 
        9 13847 1 1 27 LEU C    C 155.589  14.741   4.059 1.00 . A A . 270 LEU C    1 1 
        9 13848 1 1 27 LEU CA   C 156.865  14.024   4.495 1.00 . A A . 270 LEU CA   1 1 
        9 13849 1 1 27 LEU CB   C 157.973  15.052   4.759 1.00 . A A . 270 LEU CB   1 1 
        9 13850 1 1 27 LEU CD1  C 158.051  15.950   7.105 1.00 . A A . 270 LEU CD1  1 1 
        9 13851 1 1 27 LEU CD2  C 158.184  17.520   5.166 1.00 . A A . 270 LEU CD2  1 1 
        9 13852 1 1 27 LEU CG   C 157.591  16.217   5.681 1.00 . A A . 270 LEU CG   1 1 
        9 13853 1 1 27 LEU H    H 157.700  13.381   2.669 1.00 . A A . 270 LEU H    1 1 
        9 13854 1 1 27 LEU HA   H 156.666  13.490   5.409 1.00 . A A . 270 LEU HA   1 1 
        9 13855 1 1 27 LEU HB2  H 158.814  14.536   5.197 1.00 . A A . 270 LEU HB2  1 1 
        9 13856 1 1 27 LEU HB3  H 158.282  15.462   3.809 1.00 . A A . 270 LEU HB3  1 1 
        9 13857 1 1 27 LEU HD11 H 157.354  16.401   7.797 1.00 . A A . 270 LEU HD11 1 1 
        9 13858 1 1 27 LEU HD12 H 159.032  16.377   7.252 1.00 . A A . 270 LEU HD12 1 1 
        9 13859 1 1 27 LEU HD13 H 158.092  14.885   7.277 1.00 . A A . 270 LEU HD13 1 1 
        9 13860 1 1 27 LEU HD21 H 157.772  18.348   5.723 1.00 . A A . 270 LEU HD21 1 1 
        9 13861 1 1 27 LEU HD22 H 157.946  17.636   4.119 1.00 . A A . 270 LEU HD22 1 1 
        9 13862 1 1 27 LEU HD23 H 159.257  17.502   5.291 1.00 . A A . 270 LEU HD23 1 1 
        9 13863 1 1 27 LEU HG   H 156.517  16.323   5.695 1.00 . A A . 270 LEU HG   1 1 
        9 13864 1 1 27 LEU N    N 157.318  13.059   3.512 1.00 . A A . 270 LEU N    1 1 
        9 13865 1 1 27 LEU O    O 155.385  15.035   2.880 1.00 . A A . 270 LEU O    1 1 
        9 13866 1 1 28 HIS C    C 153.783  17.271   5.106 1.00 . A A . 271 HIS C    1 1 
        9 13867 1 1 28 HIS CA   C 153.541  15.802   4.813 1.00 . A A . 271 HIS CA   1 1 
        9 13868 1 1 28 HIS CB   C 152.374  15.286   5.656 1.00 . A A . 271 HIS CB   1 1 
        9 13869 1 1 28 HIS CD2  C 150.740  14.551   3.778 1.00 . A A . 271 HIS CD2  1 1 
        9 13870 1 1 28 HIS CE1  C 148.994  15.724   4.393 1.00 . A A . 271 HIS CE1  1 1 
        9 13871 1 1 28 HIS CG   C 151.084  15.234   4.895 1.00 . A A . 271 HIS CG   1 1 
        9 13872 1 1 28 HIS H    H 155.062  14.820   5.953 1.00 . A A . 271 HIS H    1 1 
        9 13873 1 1 28 HIS HA   H 153.295  15.694   3.768 1.00 . A A . 271 HIS HA   1 1 
        9 13874 1 1 28 HIS HB2  H 152.597  14.290   6.007 1.00 . A A . 271 HIS HB2  1 1 
        9 13875 1 1 28 HIS HB3  H 152.230  15.944   6.502 1.00 . A A . 271 HIS HB3  1 1 
        9 13876 1 1 28 HIS HD1  H 149.901  16.563   6.024 1.00 . A A . 271 HIS HD1  1 1 
        9 13877 1 1 28 HIS HD2  H 151.375  13.881   3.216 1.00 . A A . 271 HIS HD2  1 1 
        9 13878 1 1 28 HIS HE1  H 148.005  16.157   4.423 1.00 . A A . 271 HIS HE1  1 1 
        9 13879 1 1 28 HIS HE2  H 148.969  14.642   2.656 1.00 . A A . 271 HIS HE2  1 1 
        9 13880 1 1 28 HIS N    N 154.771  15.062   5.050 1.00 . A A . 271 HIS N    1 1 
        9 13881 1 1 28 HIS ND1  N 149.968  15.961   5.254 1.00 . A A . 271 HIS ND1  1 1 
        9 13882 1 1 28 HIS NE2  N 149.437  14.873   3.486 1.00 . A A . 271 HIS NE2  1 1 
        9 13883 1 1 28 HIS O    O 153.554  17.734   6.223 1.00 . A A . 271 HIS O    1 1 
        9 13884 1 1 29 THR C    C 153.432  20.129   5.000 1.00 . A A . 272 THR C    1 1 
        9 13885 1 1 29 THR CA   C 154.555  19.419   4.246 1.00 . A A . 272 THR CA   1 1 
        9 13886 1 1 29 THR CB   C 154.753  20.069   2.875 1.00 . A A . 272 THR CB   1 1 
        9 13887 1 1 29 THR CG2  C 153.528  19.989   1.991 1.00 . A A . 272 THR CG2  1 1 
        9 13888 1 1 29 THR H    H 154.433  17.563   3.236 1.00 . A A . 272 THR H    1 1 
        9 13889 1 1 29 THR HA   H 155.470  19.501   4.807 1.00 . A A . 272 THR HA   1 1 
        9 13890 1 1 29 THR HB   H 155.563  19.568   2.364 1.00 . A A . 272 THR HB   1 1 
        9 13891 1 1 29 THR HG1  H 155.915  21.613   2.548 1.00 . A A . 272 THR HG1  1 1 
        9 13892 1 1 29 THR HG21 H 153.297  18.954   1.789 1.00 . A A . 272 THR HG21 1 1 
        9 13893 1 1 29 THR HG22 H 153.720  20.504   1.062 1.00 . A A . 272 THR HG22 1 1 
        9 13894 1 1 29 THR HG23 H 152.692  20.453   2.493 1.00 . A A . 272 THR HG23 1 1 
        9 13895 1 1 29 THR N    N 154.263  17.997   4.098 1.00 . A A . 272 THR N    1 1 
        9 13896 1 1 29 THR O    O 153.658  21.110   5.708 1.00 . A A . 272 THR O    1 1 
        9 13897 1 1 29 THR OG1  O 155.094  21.437   3.014 1.00 . A A . 272 THR OG1  1 1 
        9 13898 1 1 30 GLN C    C 151.162  20.140   6.990 1.00 . A A . 273 GLN C    1 1 
        9 13899 1 1 30 GLN CA   C 151.038  20.171   5.469 1.00 . A A . 273 GLN CA   1 1 
        9 13900 1 1 30 GLN CB   C 149.803  19.381   5.041 1.00 . A A . 273 GLN CB   1 1 
        9 13901 1 1 30 GLN CD   C 148.879  21.212   3.568 1.00 . A A . 273 GLN CD   1 1 
        9 13902 1 1 30 GLN CG   C 149.294  19.756   3.659 1.00 . A A . 273 GLN CG   1 1 
        9 13903 1 1 30 GLN H    H 152.132  18.834   4.239 1.00 . A A . 273 GLN H    1 1 
        9 13904 1 1 30 GLN HA   H 150.931  21.194   5.145 1.00 . A A . 273 GLN HA   1 1 
        9 13905 1 1 30 GLN HB2  H 150.051  18.326   5.041 1.00 . A A . 273 GLN HB2  1 1 
        9 13906 1 1 30 GLN HB3  H 149.012  19.556   5.755 1.00 . A A . 273 GLN HB3  1 1 
        9 13907 1 1 30 GLN HE21 H 147.295  20.859   4.717 1.00 . A A . 273 GLN HE21 1 1 
        9 13908 1 1 30 GLN HE22 H 147.484  22.490   4.180 1.00 . A A . 273 GLN HE22 1 1 
        9 13909 1 1 30 GLN HG2  H 150.080  19.577   2.940 1.00 . A A . 273 GLN HG2  1 1 
        9 13910 1 1 30 GLN HG3  H 148.442  19.137   3.421 1.00 . A A . 273 GLN HG3  1 1 
        9 13911 1 1 30 GLN N    N 152.221  19.613   4.826 1.00 . A A . 273 GLN N    1 1 
        9 13912 1 1 30 GLN NE2  N 147.774  21.555   4.221 1.00 . A A . 273 GLN NE2  1 1 
        9 13913 1 1 30 GLN O    O 151.095  21.178   7.648 1.00 . A A . 273 GLN O    1 1 
        9 13914 1 1 30 GLN OE1  O 149.545  22.021   2.921 1.00 . A A . 273 GLN OE1  1 1 
        9 13915 1 1 31 THR C    C 152.848  18.368   9.405 1.00 . A A . 274 THR C    1 1 
        9 13916 1 1 31 THR CA   C 151.436  18.776   8.989 1.00 . A A . 274 THR CA   1 1 
        9 13917 1 1 31 THR CB   C 150.433  17.726   9.469 1.00 . A A . 274 THR CB   1 1 
        9 13918 1 1 31 THR CG2  C 148.991  18.121   9.228 1.00 . A A . 274 THR CG2  1 1 
        9 13919 1 1 31 THR H    H 151.348  18.149   6.968 1.00 . A A . 274 THR H    1 1 
        9 13920 1 1 31 THR HA   H 151.198  19.722   9.450 1.00 . A A . 274 THR HA   1 1 
        9 13921 1 1 31 THR HB   H 150.563  17.577  10.531 1.00 . A A . 274 THR HB   1 1 
        9 13922 1 1 31 THR HG1  H 150.494  16.587   7.879 1.00 . A A . 274 THR HG1  1 1 
        9 13923 1 1 31 THR HG21 H 148.883  18.490   8.218 1.00 . A A . 274 THR HG21 1 1 
        9 13924 1 1 31 THR HG22 H 148.708  18.894   9.926 1.00 . A A . 274 THR HG22 1 1 
        9 13925 1 1 31 THR HG23 H 148.353  17.260   9.366 1.00 . A A . 274 THR HG23 1 1 
        9 13926 1 1 31 THR N    N 151.325  18.942   7.543 1.00 . A A . 274 THR N    1 1 
        9 13927 1 1 31 THR O    O 153.050  17.844  10.500 1.00 . A A . 274 THR O    1 1 
        9 13928 1 1 31 THR OG1  O 150.654  16.487   8.819 1.00 . A A . 274 THR OG1  1 1 
        9 13929 1 1 32 GLY C    C 155.319  16.795   9.273 1.00 . A A . 275 GLY C    1 1 
        9 13930 1 1 32 GLY CA   C 155.193  18.242   8.839 1.00 . A A . 275 GLY CA   1 1 
        9 13931 1 1 32 GLY H    H 153.609  19.017   7.670 1.00 . A A . 275 GLY H    1 1 
        9 13932 1 1 32 GLY HA2  H 155.803  18.398   7.962 1.00 . A A . 275 GLY HA2  1 1 
        9 13933 1 1 32 GLY HA3  H 155.552  18.878   9.635 1.00 . A A . 275 GLY HA3  1 1 
        9 13934 1 1 32 GLY N    N 153.822  18.603   8.530 1.00 . A A . 275 GLY N    1 1 
        9 13935 1 1 32 GLY O    O 156.176  16.455  10.088 1.00 . A A . 275 GLY O    1 1 
        9 13936 1 1 33 VAL C    C 155.522  13.775   8.269 1.00 . A A . 276 VAL C    1 1 
        9 13937 1 1 33 VAL CA   C 154.459  14.527   9.052 1.00 . A A . 276 VAL CA   1 1 
        9 13938 1 1 33 VAL CB   C 153.072  13.909   8.787 1.00 . A A . 276 VAL CB   1 1 
        9 13939 1 1 33 VAL CG1  C 153.162  12.439   8.390 1.00 . A A . 276 VAL CG1  1 1 
        9 13940 1 1 33 VAL CG2  C 152.218  14.080  10.018 1.00 . A A . 276 VAL CG2  1 1 
        9 13941 1 1 33 VAL H    H 153.793  16.267   8.083 1.00 . A A . 276 VAL H    1 1 
        9 13942 1 1 33 VAL HA   H 154.673  14.431  10.107 1.00 . A A . 276 VAL HA   1 1 
        9 13943 1 1 33 VAL HB   H 152.606  14.452   7.979 1.00 . A A . 276 VAL HB   1 1 
        9 13944 1 1 33 VAL HG11 H 153.663  12.354   7.437 1.00 . A A . 276 VAL HG11 1 1 
        9 13945 1 1 33 VAL HG12 H 152.167  12.026   8.311 1.00 . A A . 276 VAL HG12 1 1 
        9 13946 1 1 33 VAL HG13 H 153.719  11.897   9.139 1.00 . A A . 276 VAL HG13 1 1 
        9 13947 1 1 33 VAL HG21 H 152.119  15.134  10.231 1.00 . A A . 276 VAL HG21 1 1 
        9 13948 1 1 33 VAL HG22 H 152.699  13.583  10.849 1.00 . A A . 276 VAL HG22 1 1 
        9 13949 1 1 33 VAL HG23 H 151.244  13.648   9.847 1.00 . A A . 276 VAL HG23 1 1 
        9 13950 1 1 33 VAL N    N 154.457  15.943   8.727 1.00 . A A . 276 VAL N    1 1 
        9 13951 1 1 33 VAL O    O 155.947  14.207   7.202 1.00 . A A . 276 VAL O    1 1 
        9 13952 1 1 34 SER C    C 156.557  10.344   8.176 1.00 . A A . 277 SER C    1 1 
        9 13953 1 1 34 SER CA   C 156.966  11.816   8.184 1.00 . A A . 277 SER CA   1 1 
        9 13954 1 1 34 SER CB   C 158.304  11.983   8.906 1.00 . A A . 277 SER CB   1 1 
        9 13955 1 1 34 SER H    H 155.557  12.363   9.679 1.00 . A A . 277 SER H    1 1 
        9 13956 1 1 34 SER HA   H 157.075  12.152   7.163 1.00 . A A . 277 SER HA   1 1 
        9 13957 1 1 34 SER HB2  H 159.024  11.294   8.490 1.00 . A A . 277 SER HB2  1 1 
        9 13958 1 1 34 SER HB3  H 158.658  12.995   8.775 1.00 . A A . 277 SER HB3  1 1 
        9 13959 1 1 34 SER HG   H 158.888  12.150  10.769 1.00 . A A . 277 SER HG   1 1 
        9 13960 1 1 34 SER N    N 155.945  12.646   8.821 1.00 . A A . 277 SER N    1 1 
        9 13961 1 1 34 SER O    O 156.339   9.745   9.229 1.00 . A A . 277 SER O    1 1 
        9 13962 1 1 34 SER OG   O 158.173  11.721  10.293 1.00 . A A . 277 SER OG   1 1 
        9 13963 1 1 35 THR C    C 156.971   7.658   5.817 1.00 . A A . 278 THR C    1 1 
        9 13964 1 1 35 THR CA   C 156.078   8.363   6.834 1.00 . A A . 278 THR CA   1 1 
        9 13965 1 1 35 THR CB   C 154.614   8.246   6.408 1.00 . A A . 278 THR CB   1 1 
        9 13966 1 1 35 THR CG2  C 154.299   8.998   5.131 1.00 . A A . 278 THR CG2  1 1 
        9 13967 1 1 35 THR H    H 156.643  10.296   6.177 1.00 . A A . 278 THR H    1 1 
        9 13968 1 1 35 THR HA   H 156.202   7.886   7.795 1.00 . A A . 278 THR HA   1 1 
        9 13969 1 1 35 THR HB   H 153.988   8.647   7.192 1.00 . A A . 278 THR HB   1 1 
        9 13970 1 1 35 THR HG1  H 153.303   6.810   6.170 1.00 . A A . 278 THR HG1  1 1 
        9 13971 1 1 35 THR HG21 H 153.299   8.752   4.804 1.00 . A A . 278 THR HG21 1 1 
        9 13972 1 1 35 THR HG22 H 155.007   8.719   4.364 1.00 . A A . 278 THR HG22 1 1 
        9 13973 1 1 35 THR HG23 H 154.366  10.061   5.313 1.00 . A A . 278 THR HG23 1 1 
        9 13974 1 1 35 THR N    N 156.457   9.767   6.980 1.00 . A A . 278 THR N    1 1 
        9 13975 1 1 35 THR O    O 157.552   8.296   4.939 1.00 . A A . 278 THR O    1 1 
        9 13976 1 1 35 THR OG1  O 154.259   6.890   6.207 1.00 . A A . 278 THR OG1  1 1 
        9 13977 1 1 36 TRP C    C 157.169   5.109   3.794 1.00 . A A . 279 TRP C    1 1 
        9 13978 1 1 36 TRP CA   C 157.912   5.543   5.055 1.00 . A A . 279 TRP CA   1 1 
        9 13979 1 1 36 TRP CB   C 158.402   4.308   5.798 1.00 . A A . 279 TRP CB   1 1 
        9 13980 1 1 36 TRP CD1  C 160.221   4.169   7.579 1.00 . A A . 279 TRP CD1  1 1 
        9 13981 1 1 36 TRP CD2  C 160.904   4.988   5.614 1.00 . A A . 279 TRP CD2  1 1 
        9 13982 1 1 36 TRP CE2  C 161.996   4.960   6.491 1.00 . A A . 279 TRP CE2  1 1 
        9 13983 1 1 36 TRP CE3  C 161.092   5.466   4.317 1.00 . A A . 279 TRP CE3  1 1 
        9 13984 1 1 36 TRP CG   C 159.780   4.471   6.327 1.00 . A A . 279 TRP CG   1 1 
        9 13985 1 1 36 TRP CH2  C 163.424   5.852   4.840 1.00 . A A . 279 TRP CH2  1 1 
        9 13986 1 1 36 TRP CZ2  C 163.265   5.390   6.117 1.00 . A A . 279 TRP CZ2  1 1 
        9 13987 1 1 36 TRP CZ3  C 162.349   5.895   3.944 1.00 . A A . 279 TRP CZ3  1 1 
        9 13988 1 1 36 TRP H    H 156.608   5.884   6.673 1.00 . A A . 279 TRP H    1 1 
        9 13989 1 1 36 TRP HA   H 158.764   6.139   4.771 1.00 . A A . 279 TRP HA   1 1 
        9 13990 1 1 36 TRP HB2  H 157.744   4.110   6.631 1.00 . A A . 279 TRP HB2  1 1 
        9 13991 1 1 36 TRP HB3  H 158.396   3.461   5.127 1.00 . A A . 279 TRP HB3  1 1 
        9 13992 1 1 36 TRP HD1  H 159.606   3.760   8.369 1.00 . A A . 279 TRP HD1  1 1 
        9 13993 1 1 36 TRP HE1  H 162.084   4.322   8.475 1.00 . A A . 279 TRP HE1  1 1 
        9 13994 1 1 36 TRP HE3  H 160.276   5.507   3.612 1.00 . A A . 279 TRP HE3  1 1 
        9 13995 1 1 36 TRP HH2  H 164.390   6.198   4.505 1.00 . A A . 279 TRP HH2  1 1 
        9 13996 1 1 36 TRP HZ2  H 164.104   5.349   6.793 1.00 . A A . 279 TRP HZ2  1 1 
        9 13997 1 1 36 TRP HZ3  H 162.514   6.262   2.946 1.00 . A A . 279 TRP HZ3  1 1 
        9 13998 1 1 36 TRP N    N 157.085   6.339   5.949 1.00 . A A . 279 TRP N    1 1 
        9 13999 1 1 36 TRP NE1  N 161.549   4.458   7.682 1.00 . A A . 279 TRP NE1  1 1 
        9 14000 1 1 36 TRP O    O 157.774   4.961   2.732 1.00 . A A . 279 TRP O    1 1 
        9 14001 1 1 37 HIS C    C 154.564   5.609   1.948 1.00 . A A . 280 HIS C    1 1 
        9 14002 1 1 37 HIS CA   C 155.068   4.436   2.781 1.00 . A A . 280 HIS CA   1 1 
        9 14003 1 1 37 HIS CB   C 153.880   3.603   3.265 1.00 . A A . 280 HIS CB   1 1 
        9 14004 1 1 37 HIS CD2  C 154.676   2.151   5.260 1.00 . A A . 280 HIS CD2  1 1 
        9 14005 1 1 37 HIS CE1  C 154.682   0.201   4.254 1.00 . A A . 280 HIS CE1  1 1 
        9 14006 1 1 37 HIS CG   C 154.278   2.351   3.981 1.00 . A A . 280 HIS CG   1 1 
        9 14007 1 1 37 HIS H    H 155.440   5.003   4.790 1.00 . A A . 280 HIS H    1 1 
        9 14008 1 1 37 HIS HA   H 155.696   3.815   2.161 1.00 . A A . 280 HIS HA   1 1 
        9 14009 1 1 37 HIS HB2  H 153.285   4.197   3.941 1.00 . A A . 280 HIS HB2  1 1 
        9 14010 1 1 37 HIS HB3  H 153.277   3.323   2.414 1.00 . A A . 280 HIS HB3  1 1 
        9 14011 1 1 37 HIS HD1  H 154.054   0.924   2.445 1.00 . A A . 280 HIS HD1  1 1 
        9 14012 1 1 37 HIS HD2  H 154.783   2.909   6.024 1.00 . A A . 280 HIS HD2  1 1 
        9 14013 1 1 37 HIS HE1  H 154.789  -0.856   4.063 1.00 . A A . 280 HIS HE1  1 1 
        9 14014 1 1 37 HIS HE2  H 155.209   0.364   6.228 1.00 . A A . 280 HIS HE2  1 1 
        9 14015 1 1 37 HIS N    N 155.868   4.881   3.917 1.00 . A A . 280 HIS N    1 1 
        9 14016 1 1 37 HIS ND1  N 154.293   1.110   3.378 1.00 . A A . 280 HIS ND1  1 1 
        9 14017 1 1 37 HIS NE2  N 154.921   0.807   5.403 1.00 . A A . 280 HIS NE2  1 1 
        9 14018 1 1 37 HIS O    O 154.215   6.661   2.483 1.00 . A A . 280 HIS O    1 1 
        9 14019 1 1 38 ASP C    C 152.482   6.460  -0.198 1.00 . A A . 281 ASP C    1 1 
        9 14020 1 1 38 ASP CA   C 154.004   6.430  -0.273 1.00 . A A . 281 ASP CA   1 1 
        9 14021 1 1 38 ASP CB   C 154.467   6.146  -1.703 1.00 . A A . 281 ASP CB   1 1 
        9 14022 1 1 38 ASP CG   C 154.078   7.245  -2.672 1.00 . A A . 281 ASP CG   1 1 
        9 14023 1 1 38 ASP H    H 154.767   4.535   0.272 1.00 . A A . 281 ASP H    1 1 
        9 14024 1 1 38 ASP HA   H 154.395   7.383   0.050 1.00 . A A . 281 ASP HA   1 1 
        9 14025 1 1 38 ASP HB2  H 155.542   6.049  -1.713 1.00 . A A . 281 ASP HB2  1 1 
        9 14026 1 1 38 ASP HB3  H 154.023   5.221  -2.040 1.00 . A A . 281 ASP HB3  1 1 
        9 14027 1 1 38 ASP N    N 154.500   5.405   0.635 1.00 . A A . 281 ASP N    1 1 
        9 14028 1 1 38 ASP O    O 151.857   5.429   0.049 1.00 . A A . 281 ASP O    1 1 
        9 14029 1 1 38 ASP OD1  O 152.886   7.325  -3.031 1.00 . A A . 281 ASP OD1  1 1 
        9 14030 1 1 38 ASP OD2  O 154.968   8.024  -3.074 1.00 . A A . 281 ASP OD2  1 1 
        9 14031 1 1 39 PRO C    C 149.678   7.328  -1.572 1.00 . A A . 282 PRO C    1 1 
        9 14032 1 1 39 PRO CA   C 150.402   7.742  -0.290 1.00 . A A . 282 PRO CA   1 1 
        9 14033 1 1 39 PRO CB   C 150.166   9.226   0.028 1.00 . A A . 282 PRO CB   1 1 
        9 14034 1 1 39 PRO CD   C 152.476   8.929  -0.651 1.00 . A A . 282 PRO CD   1 1 
        9 14035 1 1 39 PRO CG   C 151.507   9.902  -0.035 1.00 . A A . 282 PRO CG   1 1 
        9 14036 1 1 39 PRO HA   H 150.024   7.143   0.524 1.00 . A A . 282 PRO HA   1 1 
        9 14037 1 1 39 PRO HB2  H 149.484   9.642  -0.692 1.00 . A A . 282 PRO HB2  1 1 
        9 14038 1 1 39 PRO HB3  H 149.736   9.312   1.016 1.00 . A A . 282 PRO HB3  1 1 
        9 14039 1 1 39 PRO HD2  H 152.563   9.105  -1.715 1.00 . A A . 282 PRO HD2  1 1 
        9 14040 1 1 39 PRO HD3  H 153.442   9.007  -0.173 1.00 . A A . 282 PRO HD3  1 1 
        9 14041 1 1 39 PRO HG2  H 151.438  10.789  -0.645 1.00 . A A . 282 PRO HG2  1 1 
        9 14042 1 1 39 PRO HG3  H 151.828  10.163   0.963 1.00 . A A . 282 PRO HG3  1 1 
        9 14043 1 1 39 PRO N    N 151.851   7.630  -0.378 1.00 . A A . 282 PRO N    1 1 
        9 14044 1 1 39 PRO O    O 148.522   6.908  -1.522 1.00 . A A . 282 PRO O    1 1 
        9 14045 1 1 40 ARG C    C 149.579   5.551  -4.089 1.00 . A A . 283 ARG C    1 1 
        9 14046 1 1 40 ARG CA   C 149.735   7.064  -3.984 1.00 . A A . 283 ARG CA   1 1 
        9 14047 1 1 40 ARG CB   C 150.569   7.577  -5.158 1.00 . A A . 283 ARG CB   1 1 
        9 14048 1 1 40 ARG CD   C 149.988   9.369  -6.827 1.00 . A A . 283 ARG CD   1 1 
        9 14049 1 1 40 ARG CG   C 149.733   7.941  -6.373 1.00 . A A . 283 ARG CG   1 1 
        9 14050 1 1 40 ARG CZ   C 147.754  10.408  -6.724 1.00 . A A . 283 ARG CZ   1 1 
        9 14051 1 1 40 ARG H    H 151.264   7.779  -2.710 1.00 . A A . 283 ARG H    1 1 
        9 14052 1 1 40 ARG HA   H 148.756   7.518  -4.026 1.00 . A A . 283 ARG HA   1 1 
        9 14053 1 1 40 ARG HB2  H 151.117   8.451  -4.844 1.00 . A A . 283 ARG HB2  1 1 
        9 14054 1 1 40 ARG HB3  H 151.269   6.809  -5.449 1.00 . A A . 283 ARG HB3  1 1 
        9 14055 1 1 40 ARG HD2  H 150.973   9.668  -6.500 1.00 . A A . 283 ARG HD2  1 1 
        9 14056 1 1 40 ARG HD3  H 149.942   9.405  -7.906 1.00 . A A . 283 ARG HD3  1 1 
        9 14057 1 1 40 ARG HE   H 149.290  10.873  -5.538 1.00 . A A . 283 ARG HE   1 1 
        9 14058 1 1 40 ARG HG2  H 149.978   7.269  -7.180 1.00 . A A . 283 ARG HG2  1 1 
        9 14059 1 1 40 ARG HG3  H 148.690   7.836  -6.118 1.00 . A A . 283 ARG HG3  1 1 
        9 14060 1 1 40 ARG HH11 H 147.955   8.997  -8.158 1.00 . A A . 283 ARG HH11 1 1 
        9 14061 1 1 40 ARG HH12 H 146.393   9.738  -8.060 1.00 . A A . 283 ARG HH12 1 1 
        9 14062 1 1 40 ARG HH21 H 147.234  11.850  -5.405 1.00 . A A . 283 ARG HH21 1 1 
        9 14063 1 1 40 ARG HH22 H 145.983  11.357  -6.498 1.00 . A A . 283 ARG HH22 1 1 
        9 14064 1 1 40 ARG N    N 150.347   7.439  -2.716 1.00 . A A . 283 ARG N    1 1 
        9 14065 1 1 40 ARG NE   N 149.005  10.300  -6.279 1.00 . A A . 283 ARG NE   1 1 
        9 14066 1 1 40 ARG NH1  N 147.333   9.652  -7.730 1.00 . A A . 283 ARG NH1  1 1 
        9 14067 1 1 40 ARG NH2  N 146.922  11.276  -6.163 1.00 . A A . 283 ARG NH2  1 1 
        9 14068 1 1 40 ARG O    O 148.540   5.053  -4.523 1.00 . A A . 283 ARG O    1 1 
        9 14069 1 1 41 VAL C    C 150.016   2.788  -2.466 1.00 . A A . 284 VAL C    1 1 
        9 14070 1 1 41 VAL CA   C 150.605   3.377  -3.748 1.00 . A A . 284 VAL CA   1 1 
        9 14071 1 1 41 VAL CB   C 152.022   2.835  -3.978 1.00 . A A . 284 VAL CB   1 1 
        9 14072 1 1 41 VAL CG1  C 152.614   3.424  -5.249 1.00 . A A . 284 VAL CG1  1 1 
        9 14073 1 1 41 VAL CG2  C 152.905   3.138  -2.787 1.00 . A A . 284 VAL CG2  1 1 
        9 14074 1 1 41 VAL H    H 151.420   5.274  -3.362 1.00 . A A . 284 VAL H    1 1 
        9 14075 1 1 41 VAL HA   H 149.995   3.081  -4.579 1.00 . A A . 284 VAL HA   1 1 
        9 14076 1 1 41 VAL HB   H 151.962   1.772  -4.095 1.00 . A A . 284 VAL HB   1 1 
        9 14077 1 1 41 VAL HG11 H 152.450   4.492  -5.258 1.00 . A A . 284 VAL HG11 1 1 
        9 14078 1 1 41 VAL HG12 H 152.136   2.978  -6.109 1.00 . A A . 284 VAL HG12 1 1 
        9 14079 1 1 41 VAL HG13 H 153.674   3.222  -5.280 1.00 . A A . 284 VAL HG13 1 1 
        9 14080 1 1 41 VAL HG21 H 152.946   2.274  -2.143 1.00 . A A . 284 VAL HG21 1 1 
        9 14081 1 1 41 VAL HG22 H 152.492   3.974  -2.246 1.00 . A A . 284 VAL HG22 1 1 
        9 14082 1 1 41 VAL HG23 H 153.900   3.382  -3.130 1.00 . A A . 284 VAL HG23 1 1 
        9 14083 1 1 41 VAL N    N 150.619   4.825  -3.695 1.00 . A A . 284 VAL N    1 1 
        9 14084 1 1 41 VAL O    O 149.844   3.499  -1.476 1.00 . A A . 284 VAL O    1 1 
        9 14085 1 1 42 PRO C    C 150.135   0.623  -0.180 1.00 . A A . 285 PRO C    1 1 
        9 14086 1 1 42 PRO CA   C 149.111   0.823  -1.293 1.00 . A A . 285 PRO CA   1 1 
        9 14087 1 1 42 PRO CB   C 148.614  -0.529  -1.828 1.00 . A A . 285 PRO CB   1 1 
        9 14088 1 1 42 PRO CD   C 149.847   0.552  -3.586 1.00 . A A . 285 PRO CD   1 1 
        9 14089 1 1 42 PRO CG   C 148.783  -0.472  -3.315 1.00 . A A . 285 PRO CG   1 1 
        9 14090 1 1 42 PRO HA   H 148.274   1.386  -0.904 1.00 . A A . 285 PRO HA   1 1 
        9 14091 1 1 42 PRO HB2  H 149.199  -1.324  -1.395 1.00 . A A . 285 PRO HB2  1 1 
        9 14092 1 1 42 PRO HB3  H 147.576  -0.659  -1.559 1.00 . A A . 285 PRO HB3  1 1 
        9 14093 1 1 42 PRO HD2  H 150.825   0.092  -3.577 1.00 . A A . 285 PRO HD2  1 1 
        9 14094 1 1 42 PRO HD3  H 149.667   1.046  -4.529 1.00 . A A . 285 PRO HD3  1 1 
        9 14095 1 1 42 PRO HG2  H 149.093  -1.438  -3.684 1.00 . A A . 285 PRO HG2  1 1 
        9 14096 1 1 42 PRO HG3  H 147.853  -0.176  -3.777 1.00 . A A . 285 PRO HG3  1 1 
        9 14097 1 1 42 PRO N    N 149.690   1.483  -2.463 1.00 . A A . 285 PRO N    1 1 
        9 14098 1 1 42 PRO O    O 151.341   0.717  -0.407 1.00 . A A . 285 PRO O    1 1 
        9 14099 1 1 43 ARG C    C 151.222  -1.185   2.134 1.00 . A A . 286 ARG C    1 1 
        9 14100 1 1 43 ARG CA   C 150.510   0.163   2.183 1.00 . A A . 286 ARG CA   1 1 
        9 14101 1 1 43 ARG CB   C 149.697   0.273   3.473 1.00 . A A . 286 ARG CB   1 1 
        9 14102 1 1 43 ARG CD   C 151.312   0.327   5.395 1.00 . A A . 286 ARG CD   1 1 
        9 14103 1 1 43 ARG CG   C 150.358   1.136   4.532 1.00 . A A . 286 ARG CG   1 1 
        9 14104 1 1 43 ARG CZ   C 151.085  -1.087   7.402 1.00 . A A . 286 ARG CZ   1 1 
        9 14105 1 1 43 ARG H    H 148.672   0.309   1.144 1.00 . A A . 286 ARG H    1 1 
        9 14106 1 1 43 ARG HA   H 151.252   0.946   2.173 1.00 . A A . 286 ARG HA   1 1 
        9 14107 1 1 43 ARG HB2  H 148.732   0.701   3.242 1.00 . A A . 286 ARG HB2  1 1 
        9 14108 1 1 43 ARG HB3  H 149.553  -0.716   3.882 1.00 . A A . 286 ARG HB3  1 1 
        9 14109 1 1 43 ARG HD2  H 151.988  -0.216   4.750 1.00 . A A . 286 ARG HD2  1 1 
        9 14110 1 1 43 ARG HD3  H 151.877   1.007   6.016 1.00 . A A . 286 ARG HD3  1 1 
        9 14111 1 1 43 ARG HE   H 149.724  -0.930   5.952 1.00 . A A . 286 ARG HE   1 1 
        9 14112 1 1 43 ARG HG2  H 150.911   1.924   4.045 1.00 . A A . 286 ARG HG2  1 1 
        9 14113 1 1 43 ARG HG3  H 149.593   1.565   5.162 1.00 . A A . 286 ARG HG3  1 1 
        9 14114 1 1 43 ARG HH11 H 152.822  -0.055   7.305 1.00 . A A . 286 ARG HH11 1 1 
        9 14115 1 1 43 ARG HH12 H 152.629  -1.052   8.707 1.00 . A A . 286 ARG HH12 1 1 
        9 14116 1 1 43 ARG HH21 H 149.474  -2.242   7.794 1.00 . A A . 286 ARG HH21 1 1 
        9 14117 1 1 43 ARG HH22 H 150.731  -2.294   8.984 1.00 . A A . 286 ARG HH22 1 1 
        9 14118 1 1 43 ARG N    N 149.643   0.361   1.026 1.00 . A A . 286 ARG N    1 1 
        9 14119 1 1 43 ARG NE   N 150.605  -0.623   6.251 1.00 . A A . 286 ARG NE   1 1 
        9 14120 1 1 43 ARG NH1  N 152.277  -0.699   7.840 1.00 . A A . 286 ARG NH1  1 1 
        9 14121 1 1 43 ARG NH2  N 150.372  -1.944   8.119 1.00 . A A . 286 ARG NH2  1 1 
        9 14122 1 1 43 ARG O    O 152.444  -1.255   2.273 1.00 . A A . 286 ARG O    1 1 
        9 14123 1 1 44 ASP C    C 151.647  -3.904   0.539 1.00 . A A . 287 ASP C    1 1 
        9 14124 1 1 44 ASP CA   C 151.023  -3.597   1.902 1.00 . A A . 287 ASP CA   1 1 
        9 14125 1 1 44 ASP CB   C 149.949  -4.635   2.226 1.00 . A A . 287 ASP CB   1 1 
        9 14126 1 1 44 ASP CG   C 149.517  -4.587   3.679 1.00 . A A . 287 ASP CG   1 1 
        9 14127 1 1 44 ASP H    H 149.487  -2.138   1.857 1.00 . A A . 287 ASP H    1 1 
        9 14128 1 1 44 ASP HA   H 151.795  -3.650   2.655 1.00 . A A . 287 ASP HA   1 1 
        9 14129 1 1 44 ASP HB2  H 149.083  -4.455   1.607 1.00 . A A . 287 ASP HB2  1 1 
        9 14130 1 1 44 ASP HB3  H 150.336  -5.622   2.017 1.00 . A A . 287 ASP HB3  1 1 
        9 14131 1 1 44 ASP N    N 150.455  -2.253   1.951 1.00 . A A . 287 ASP N    1 1 
        9 14132 1 1 44 ASP O    O 152.108  -5.021   0.302 1.00 . A A . 287 ASP O    1 1 
        9 14133 1 1 44 ASP OD1  O 150.333  -4.949   4.553 1.00 . A A . 287 ASP OD1  1 1 
        9 14134 1 1 44 ASP OD2  O 148.364  -4.186   3.942 1.00 . A A . 287 ASP OD2  1 1 
        9 14135 1 1 45 LEU C    C 153.532  -2.323  -1.830 1.00 . A A . 288 LEU C    1 1 
        9 14136 1 1 45 LEU CA   C 152.230  -3.105  -1.683 1.00 . A A . 288 LEU CA   1 1 
        9 14137 1 1 45 LEU CB   C 151.230  -2.659  -2.754 1.00 . A A . 288 LEU CB   1 1 
        9 14138 1 1 45 LEU CD1  C 151.126  -4.814  -4.026 1.00 . A A . 288 LEU CD1  1 1 
        9 14139 1 1 45 LEU CD2  C 149.505  -4.387  -2.162 1.00 . A A . 288 LEU CD2  1 1 
        9 14140 1 1 45 LEU CG   C 150.313  -3.759  -3.291 1.00 . A A . 288 LEU CG   1 1 
        9 14141 1 1 45 LEU H    H 151.279  -2.049  -0.118 1.00 . A A . 288 LEU H    1 1 
        9 14142 1 1 45 LEU HA   H 152.437  -4.157  -1.812 1.00 . A A . 288 LEU HA   1 1 
        9 14143 1 1 45 LEU HB2  H 150.616  -1.879  -2.337 1.00 . A A . 288 LEU HB2  1 1 
        9 14144 1 1 45 LEU HB3  H 151.782  -2.248  -3.583 1.00 . A A . 288 LEU HB3  1 1 
        9 14145 1 1 45 LEU HD11 H 152.167  -4.720  -3.755 1.00 . A A . 288 LEU HD11 1 1 
        9 14146 1 1 45 LEU HD12 H 151.017  -4.672  -5.091 1.00 . A A . 288 LEU HD12 1 1 
        9 14147 1 1 45 LEU HD13 H 150.771  -5.797  -3.756 1.00 . A A . 288 LEU HD13 1 1 
        9 14148 1 1 45 LEU HD21 H 149.873  -4.031  -1.212 1.00 . A A . 288 LEU HD21 1 1 
        9 14149 1 1 45 LEU HD22 H 149.599  -5.462  -2.204 1.00 . A A . 288 LEU HD22 1 1 
        9 14150 1 1 45 LEU HD23 H 148.466  -4.113  -2.270 1.00 . A A . 288 LEU HD23 1 1 
        9 14151 1 1 45 LEU HG   H 149.620  -3.325  -3.997 1.00 . A A . 288 LEU HG   1 1 
        9 14152 1 1 45 LEU N    N 151.660  -2.918  -0.354 1.00 . A A . 288 LEU N    1 1 
        9 14153 1 1 45 LEU O    O 154.514  -2.839  -2.361 1.00 . A A . 288 LEU O    1 1 
        9 14154 1 1 46 SER C    C 155.972  -0.885  -1.801 1.00 . A A . 289 SER C    1 1 
        9 14155 1 1 46 SER CA   C 154.676  -0.171  -1.411 1.00 . A A . 289 SER CA   1 1 
        9 14156 1 1 46 SER CB   C 154.862   0.522  -0.060 1.00 . A A . 289 SER CB   1 1 
        9 14157 1 1 46 SER H    H 152.689  -0.742  -0.948 1.00 . A A . 289 SER H    1 1 
        9 14158 1 1 46 SER HA   H 154.465   0.582  -2.155 1.00 . A A . 289 SER HA   1 1 
        9 14159 1 1 46 SER HB2  H 155.145  -0.210   0.681 1.00 . A A . 289 SER HB2  1 1 
        9 14160 1 1 46 SER HB3  H 155.638   1.268  -0.144 1.00 . A A . 289 SER HB3  1 1 
        9 14161 1 1 46 SER HG   H 153.078   0.500   0.748 1.00 . A A . 289 SER HG   1 1 
        9 14162 1 1 46 SER N    N 153.516  -1.074  -1.354 1.00 . A A . 289 SER N    1 1 
        9 14163 1 1 46 SER O    O 156.599  -0.547  -2.804 1.00 . A A . 289 SER O    1 1 
        9 14164 1 1 46 SER OG   O 153.664   1.153   0.359 1.00 . A A . 289 SER OG   1 1 
        9 14165 1 1 47 ASN C    C 157.428  -3.568  -2.444 1.00 . A A . 290 ASN C    1 1 
        9 14166 1 1 47 ASN CA   C 157.594  -2.612  -1.262 1.00 . A A . 290 ASN CA   1 1 
        9 14167 1 1 47 ASN CB   C 158.012  -3.396  -0.016 1.00 . A A . 290 ASN CB   1 1 
        9 14168 1 1 47 ASN CG   C 158.096  -2.519   1.219 1.00 . A A . 290 ASN CG   1 1 
        9 14169 1 1 47 ASN H    H 155.833  -2.086  -0.210 1.00 . A A . 290 ASN H    1 1 
        9 14170 1 1 47 ASN HA   H 158.370  -1.900  -1.501 1.00 . A A . 290 ASN HA   1 1 
        9 14171 1 1 47 ASN HB2  H 157.290  -4.177   0.170 1.00 . A A . 290 ASN HB2  1 1 
        9 14172 1 1 47 ASN HB3  H 158.981  -3.841  -0.186 1.00 . A A . 290 ASN HB3  1 1 
        9 14173 1 1 47 ASN HD21 H 159.933  -1.947   0.718 1.00 . A A . 290 ASN HD21 1 1 
        9 14174 1 1 47 ASN HD22 H 159.308  -1.269   2.179 1.00 . A A . 290 ASN HD22 1 1 
        9 14175 1 1 47 ASN N    N 156.370  -1.864  -1.000 1.00 . A A . 290 ASN N    1 1 
        9 14176 1 1 47 ASN ND2  N 159.226  -1.843   1.389 1.00 . A A . 290 ASN ND2  1 1 
        9 14177 1 1 47 ASN O    O 157.315  -4.781  -2.259 1.00 . A A . 290 ASN O    1 1 
        9 14178 1 1 47 ASN OD1  O 157.156  -2.450   2.010 1.00 . A A . 290 ASN OD1  1 1 
        9 14179 1 1 48 ILE C    C 158.611  -3.840  -5.652 1.00 . A A . 291 ILE C    1 1 
        9 14180 1 1 48 ILE CA   C 157.307  -3.844  -4.862 1.00 . A A . 291 ILE CA   1 1 
        9 14181 1 1 48 ILE CB   C 156.166  -3.387  -5.815 1.00 . A A . 291 ILE CB   1 1 
        9 14182 1 1 48 ILE CD1  C 153.802  -2.816  -4.975 1.00 . A A . 291 ILE CD1  1 1 
        9 14183 1 1 48 ILE CG1  C 155.232  -2.349  -5.159 1.00 . A A . 291 ILE CG1  1 1 
        9 14184 1 1 48 ILE CG2  C 155.384  -4.602  -6.302 1.00 . A A . 291 ILE CG2  1 1 
        9 14185 1 1 48 ILE H    H 157.544  -2.053  -3.750 1.00 . A A . 291 ILE H    1 1 
        9 14186 1 1 48 ILE HA   H 157.098  -4.857  -4.546 1.00 . A A . 291 ILE HA   1 1 
        9 14187 1 1 48 ILE HB   H 156.628  -2.935  -6.683 1.00 . A A . 291 ILE HB   1 1 
        9 14188 1 1 48 ILE HD11 H 153.421  -3.190  -5.913 1.00 . A A . 291 ILE HD11 1 1 
        9 14189 1 1 48 ILE HD12 H 153.196  -1.985  -4.650 1.00 . A A . 291 ILE HD12 1 1 
        9 14190 1 1 48 ILE HD13 H 153.768  -3.600  -4.234 1.00 . A A . 291 ILE HD13 1 1 
        9 14191 1 1 48 ILE HG12 H 155.615  -2.080  -4.189 1.00 . A A . 291 ILE HG12 1 1 
        9 14192 1 1 48 ILE HG13 H 155.205  -1.466  -5.782 1.00 . A A . 291 ILE HG13 1 1 
        9 14193 1 1 48 ILE HG21 H 154.864  -5.053  -5.470 1.00 . A A . 291 ILE HG21 1 1 
        9 14194 1 1 48 ILE HG22 H 156.066  -5.321  -6.732 1.00 . A A . 291 ILE HG22 1 1 
        9 14195 1 1 48 ILE HG23 H 154.668  -4.293  -7.050 1.00 . A A . 291 ILE HG23 1 1 
        9 14196 1 1 48 ILE N    N 157.435  -3.022  -3.660 1.00 . A A . 291 ILE N    1 1 
        9 14197 1 1 48 ILE O    O 159.239  -2.795  -5.823 1.00 . A A . 291 ILE O    1 1 
        9 14198 1 1 49 ASN C    C 159.937  -4.883  -8.405 1.00 . A A . 292 ASN C    1 1 
        9 14199 1 1 49 ASN CA   C 160.233  -5.122  -6.926 1.00 . A A . 292 ASN CA   1 1 
        9 14200 1 1 49 ASN CB   C 160.879  -6.495  -6.724 1.00 . A A . 292 ASN CB   1 1 
        9 14201 1 1 49 ASN CG   C 162.357  -6.492  -7.063 1.00 . A A . 292 ASN CG   1 1 
        9 14202 1 1 49 ASN H    H 158.465  -5.808  -5.984 1.00 . A A . 292 ASN H    1 1 
        9 14203 1 1 49 ASN HA   H 160.915  -4.359  -6.582 1.00 . A A . 292 ASN HA   1 1 
        9 14204 1 1 49 ASN HB2  H 160.769  -6.791  -5.690 1.00 . A A . 292 ASN HB2  1 1 
        9 14205 1 1 49 ASN HB3  H 160.384  -7.217  -7.357 1.00 . A A . 292 ASN HB3  1 1 
        9 14206 1 1 49 ASN HD21 H 162.159  -8.199  -8.062 1.00 . A A . 292 ASN HD21 1 1 
        9 14207 1 1 49 ASN HD22 H 163.752  -7.534  -8.021 1.00 . A A . 292 ASN HD22 1 1 
        9 14208 1 1 49 ASN N    N 159.009  -5.009  -6.143 1.00 . A A . 292 ASN N    1 1 
        9 14209 1 1 49 ASN ND2  N 162.801  -7.511  -7.788 1.00 . A A . 292 ASN ND2  1 1 
        9 14210 1 1 49 ASN O    O 159.246  -5.673  -9.048 1.00 . A A . 292 ASN O    1 1 
        9 14211 1 1 49 ASN OD1  O 163.092  -5.583  -6.675 1.00 . A A . 292 ASN OD1  1 1 
        9 14212 1 1 50 CYS C    C 160.551  -4.544 -11.288 1.00 . A A . 293 CYS C    1 1 
        9 14213 1 1 50 CYS CA   C 160.241  -3.399 -10.326 1.00 . A A . 293 CYS CA   1 1 
        9 14214 1 1 50 CYS CB   C 161.102  -2.188 -10.679 1.00 . A A . 293 CYS CB   1 1 
        9 14215 1 1 50 CYS H    H 160.983  -3.182  -8.355 1.00 . A A . 293 CYS H    1 1 
        9 14216 1 1 50 CYS HA   H 159.202  -3.128 -10.437 1.00 . A A . 293 CYS HA   1 1 
        9 14217 1 1 50 CYS HB2  H 160.891  -1.891 -11.696 1.00 . A A . 293 CYS HB2  1 1 
        9 14218 1 1 50 CYS HB3  H 160.854  -1.373 -10.014 1.00 . A A . 293 CYS HB3  1 1 
        9 14219 1 1 50 CYS HG   H 163.189  -2.802 -11.403 1.00 . A A . 293 CYS HG   1 1 
        9 14220 1 1 50 CYS N    N 160.453  -3.774  -8.929 1.00 . A A . 293 CYS N    1 1 
        9 14221 1 1 50 CYS O    O 160.075  -4.551 -12.423 1.00 . A A . 293 CYS O    1 1 
        9 14222 1 1 50 CYS SG   S 162.880  -2.485 -10.551 1.00 . A A . 293 CYS SG   1 1 
        9 14223 1 1 51 GLU C    C 160.489  -7.304 -12.301 1.00 . A A . 294 GLU C    1 1 
        9 14224 1 1 51 GLU CA   C 161.721  -6.641 -11.683 1.00 . A A . 294 GLU CA   1 1 
        9 14225 1 1 51 GLU CB   C 162.512  -7.668 -10.870 1.00 . A A . 294 GLU CB   1 1 
        9 14226 1 1 51 GLU CD   C 164.581  -7.550 -12.313 1.00 . A A . 294 GLU CD   1 1 
        9 14227 1 1 51 GLU CG   C 163.525  -8.444 -11.695 1.00 . A A . 294 GLU CG   1 1 
        9 14228 1 1 51 GLU H    H 161.713  -5.448  -9.934 1.00 . A A . 294 GLU H    1 1 
        9 14229 1 1 51 GLU HA   H 162.348  -6.269 -12.479 1.00 . A A . 294 GLU HA   1 1 
        9 14230 1 1 51 GLU HB2  H 163.040  -7.154 -10.081 1.00 . A A . 294 GLU HB2  1 1 
        9 14231 1 1 51 GLU HB3  H 161.821  -8.372 -10.431 1.00 . A A . 294 GLU HB3  1 1 
        9 14232 1 1 51 GLU HG2  H 164.013  -9.165 -11.056 1.00 . A A . 294 GLU HG2  1 1 
        9 14233 1 1 51 GLU HG3  H 163.003  -8.962 -12.487 1.00 . A A . 294 GLU HG3  1 1 
        9 14234 1 1 51 GLU N    N 161.353  -5.505 -10.843 1.00 . A A . 294 GLU N    1 1 
        9 14235 1 1 51 GLU O    O 160.579  -7.939 -13.352 1.00 . A A . 294 GLU O    1 1 
        9 14236 1 1 51 GLU OE1  O 165.291  -6.858 -11.554 1.00 . A A . 294 GLU OE1  1 1 
        9 14237 1 1 51 GLU OE2  O 164.700  -7.543 -13.556 1.00 . A A . 294 GLU OE2  1 1 
        9 14238 1 1 52 GLU C    C 157.307  -6.760 -12.998 1.00 . A A . 295 GLU C    1 1 
        9 14239 1 1 52 GLU CA   C 158.098  -7.745 -12.136 1.00 . A A . 295 GLU CA   1 1 
        9 14240 1 1 52 GLU CB   C 157.235  -8.212 -10.963 1.00 . A A . 295 GLU CB   1 1 
        9 14241 1 1 52 GLU CD   C 157.545 -10.443  -9.817 1.00 . A A . 295 GLU CD   1 1 
        9 14242 1 1 52 GLU CG   C 158.004  -9.001  -9.916 1.00 . A A . 295 GLU CG   1 1 
        9 14243 1 1 52 GLU H    H 159.329  -6.641 -10.812 1.00 . A A . 295 GLU H    1 1 
        9 14244 1 1 52 GLU HA   H 158.357  -8.602 -12.739 1.00 . A A . 295 GLU HA   1 1 
        9 14245 1 1 52 GLU HB2  H 156.802  -7.346 -10.483 1.00 . A A . 295 GLU HB2  1 1 
        9 14246 1 1 52 GLU HB3  H 156.440  -8.837 -11.343 1.00 . A A . 295 GLU HB3  1 1 
        9 14247 1 1 52 GLU HG2  H 159.052  -8.991 -10.176 1.00 . A A . 295 GLU HG2  1 1 
        9 14248 1 1 52 GLU HG3  H 157.868  -8.528  -8.955 1.00 . A A . 295 GLU HG3  1 1 
        9 14249 1 1 52 GLU N    N 159.341  -7.156 -11.645 1.00 . A A . 295 GLU N    1 1 
        9 14250 1 1 52 GLU O    O 156.252  -7.103 -13.531 1.00 . A A . 295 GLU O    1 1 
        9 14251 1 1 52 GLU OE1  O 156.377 -10.669  -9.437 1.00 . A A . 295 GLU OE1  1 1 
        9 14252 1 1 52 GLU OE2  O 158.354 -11.346 -10.119 1.00 . A A . 295 GLU OE2  1 1 
        9 14253 1 1 53 LEU C    C 157.973  -4.126 -15.145 1.00 . A A . 296 LEU C    1 1 
        9 14254 1 1 53 LEU CA   C 157.141  -4.513 -13.925 1.00 . A A . 296 LEU CA   1 1 
        9 14255 1 1 53 LEU CB   C 156.867  -3.272 -13.073 1.00 . A A . 296 LEU CB   1 1 
        9 14256 1 1 53 LEU CD1  C 156.484  -2.275 -10.807 1.00 . A A . 296 LEU CD1  1 1 
        9 14257 1 1 53 LEU CD2  C 155.076  -4.196 -11.579 1.00 . A A . 296 LEU CD2  1 1 
        9 14258 1 1 53 LEU CG   C 156.456  -3.555 -11.627 1.00 . A A . 296 LEU CG   1 1 
        9 14259 1 1 53 LEU H    H 158.654  -5.314 -12.682 1.00 . A A . 296 LEU H    1 1 
        9 14260 1 1 53 LEU HA   H 156.200  -4.921 -14.262 1.00 . A A . 296 LEU HA   1 1 
        9 14261 1 1 53 LEU HB2  H 157.762  -2.667 -13.060 1.00 . A A . 296 LEU HB2  1 1 
        9 14262 1 1 53 LEU HB3  H 156.077  -2.706 -13.543 1.00 . A A . 296 LEU HB3  1 1 
        9 14263 1 1 53 LEU HD11 H 156.134  -1.452 -11.412 1.00 . A A . 296 LEU HD11 1 1 
        9 14264 1 1 53 LEU HD12 H 157.495  -2.077 -10.481 1.00 . A A . 296 LEU HD12 1 1 
        9 14265 1 1 53 LEU HD13 H 155.843  -2.386  -9.944 1.00 . A A . 296 LEU HD13 1 1 
        9 14266 1 1 53 LEU HD21 H 154.375  -3.511 -11.124 1.00 . A A . 296 LEU HD21 1 1 
        9 14267 1 1 53 LEU HD22 H 155.121  -5.104 -10.996 1.00 . A A . 296 LEU HD22 1 1 
        9 14268 1 1 53 LEU HD23 H 154.750  -4.429 -12.582 1.00 . A A . 296 LEU HD23 1 1 
        9 14269 1 1 53 LEU HG   H 157.162  -4.247 -11.189 1.00 . A A . 296 LEU HG   1 1 
        9 14270 1 1 53 LEU N    N 157.814  -5.536 -13.130 1.00 . A A . 296 LEU N    1 1 
        9 14271 1 1 53 LEU O    O 157.427  -3.781 -16.194 1.00 . A A . 296 LEU O    1 1 
        9 14272 1 1 54 GLY C    C 161.540  -3.375 -15.643 1.00 . A A . 297 GLY C    1 1 
        9 14273 1 1 54 GLY CA   C 160.169  -3.835 -16.107 1.00 . A A . 297 GLY CA   1 1 
        9 14274 1 1 54 GLY H    H 159.677  -4.468 -14.149 1.00 . A A . 297 GLY H    1 1 
        9 14275 1 1 54 GLY HA2  H 160.290  -4.701 -16.742 1.00 . A A . 297 GLY HA2  1 1 
        9 14276 1 1 54 GLY HA3  H 159.711  -3.044 -16.681 1.00 . A A . 297 GLY HA3  1 1 
        9 14277 1 1 54 GLY N    N 159.293  -4.184 -15.005 1.00 . A A . 297 GLY N    1 1 
        9 14278 1 1 54 GLY O    O 161.965  -3.703 -14.535 1.00 . A A . 297 GLY O    1 1 
        9 14279 1 1 55 PRO C    C 163.596  -0.924 -15.215 1.00 . A A . 298 PRO C    1 1 
        9 14280 1 1 55 PRO CA   C 163.608  -2.124 -16.160 1.00 . A A . 298 PRO CA   1 1 
        9 14281 1 1 55 PRO CB   C 164.189  -1.715 -17.526 1.00 . A A . 298 PRO CB   1 1 
        9 14282 1 1 55 PRO CD   C 161.854  -2.195 -17.823 1.00 . A A . 298 PRO CD   1 1 
        9 14283 1 1 55 PRO CG   C 163.165  -2.102 -18.548 1.00 . A A . 298 PRO CG   1 1 
        9 14284 1 1 55 PRO HA   H 164.218  -2.905 -15.732 1.00 . A A . 298 PRO HA   1 1 
        9 14285 1 1 55 PRO HB2  H 164.366  -0.650 -17.536 1.00 . A A . 298 PRO HB2  1 1 
        9 14286 1 1 55 PRO HB3  H 165.120  -2.237 -17.690 1.00 . A A . 298 PRO HB3  1 1 
        9 14287 1 1 55 PRO HD2  H 161.366  -1.231 -17.796 1.00 . A A . 298 PRO HD2  1 1 
        9 14288 1 1 55 PRO HD3  H 161.216  -2.934 -18.284 1.00 . A A . 298 PRO HD3  1 1 
        9 14289 1 1 55 PRO HG2  H 163.113  -1.346 -19.317 1.00 . A A . 298 PRO HG2  1 1 
        9 14290 1 1 55 PRO HG3  H 163.422  -3.058 -18.980 1.00 . A A . 298 PRO HG3  1 1 
        9 14291 1 1 55 PRO N    N 162.267  -2.617 -16.483 1.00 . A A . 298 PRO N    1 1 
        9 14292 1 1 55 PRO O    O 162.628  -0.169 -15.157 1.00 . A A . 298 PRO O    1 1 
        9 14293 1 1 56 LEU C    C 165.337   1.591 -14.333 1.00 . A A . 299 LEU C    1 1 
        9 14294 1 1 56 LEU CA   C 164.876   0.349 -13.565 1.00 . A A . 299 LEU CA   1 1 
        9 14295 1 1 56 LEU CB   C 165.915  -0.093 -12.531 1.00 . A A . 299 LEU CB   1 1 
        9 14296 1 1 56 LEU CD1  C 164.866   0.548 -10.333 1.00 . A A . 299 LEU CD1  1 1 
        9 14297 1 1 56 LEU CD2  C 167.351   0.429 -10.579 1.00 . A A . 299 LEU CD2  1 1 
        9 14298 1 1 56 LEU CG   C 166.044   0.760 -11.279 1.00 . A A . 299 LEU CG   1 1 
        9 14299 1 1 56 LEU H    H 165.441  -1.373 -14.608 1.00 . A A . 299 LEU H    1 1 
        9 14300 1 1 56 LEU HA   H 163.937   0.554 -13.076 1.00 . A A . 299 LEU HA   1 1 
        9 14301 1 1 56 LEU HB2  H 165.672  -1.098 -12.223 1.00 . A A . 299 LEU HB2  1 1 
        9 14302 1 1 56 LEU HB3  H 166.880  -0.114 -13.019 1.00 . A A . 299 LEU HB3  1 1 
        9 14303 1 1 56 LEU HD11 H 165.134   0.890  -9.338 1.00 . A A . 299 LEU HD11 1 1 
        9 14304 1 1 56 LEU HD12 H 164.620  -0.501 -10.295 1.00 . A A . 299 LEU HD12 1 1 
        9 14305 1 1 56 LEU HD13 H 164.013   1.107 -10.685 1.00 . A A . 299 LEU HD13 1 1 
        9 14306 1 1 56 LEU HD21 H 167.534  -0.633 -10.644 1.00 . A A . 299 LEU HD21 1 1 
        9 14307 1 1 56 LEU HD22 H 167.289   0.721  -9.542 1.00 . A A . 299 LEU HD22 1 1 
        9 14308 1 1 56 LEU HD23 H 168.160   0.963 -11.056 1.00 . A A . 299 LEU HD23 1 1 
        9 14309 1 1 56 LEU HG   H 166.065   1.794 -11.570 1.00 . A A . 299 LEU HG   1 1 
        9 14310 1 1 56 LEU N    N 164.699  -0.750 -14.497 1.00 . A A . 299 LEU N    1 1 
        9 14311 1 1 56 LEU O    O 166.158   1.482 -15.244 1.00 . A A . 299 LEU O    1 1 
        9 14312 1 1 57 PRO C    C 166.711   4.192 -14.719 1.00 . A A . 300 PRO C    1 1 
        9 14313 1 1 57 PRO CA   C 165.202   4.014 -14.709 1.00 . A A . 300 PRO CA   1 1 
        9 14314 1 1 57 PRO CB   C 164.523   5.149 -13.937 1.00 . A A . 300 PRO CB   1 1 
        9 14315 1 1 57 PRO CD   C 163.831   3.045 -12.943 1.00 . A A . 300 PRO CD   1 1 
        9 14316 1 1 57 PRO CG   C 163.904   4.533 -12.725 1.00 . A A . 300 PRO CG   1 1 
        9 14317 1 1 57 PRO HA   H 164.842   4.004 -15.728 1.00 . A A . 300 PRO HA   1 1 
        9 14318 1 1 57 PRO HB2  H 165.262   5.887 -13.662 1.00 . A A . 300 PRO HB2  1 1 
        9 14319 1 1 57 PRO HB3  H 163.775   5.608 -14.565 1.00 . A A . 300 PRO HB3  1 1 
        9 14320 1 1 57 PRO HD2  H 164.104   2.527 -12.033 1.00 . A A . 300 PRO HD2  1 1 
        9 14321 1 1 57 PRO HD3  H 162.840   2.759 -13.257 1.00 . A A . 300 PRO HD3  1 1 
        9 14322 1 1 57 PRO HG2  H 164.510   4.747 -11.859 1.00 . A A . 300 PRO HG2  1 1 
        9 14323 1 1 57 PRO HG3  H 162.913   4.935 -12.590 1.00 . A A . 300 PRO HG3  1 1 
        9 14324 1 1 57 PRO N    N 164.817   2.791 -14.003 1.00 . A A . 300 PRO N    1 1 
        9 14325 1 1 57 PRO O    O 167.422   3.493 -13.998 1.00 . A A . 300 PRO O    1 1 
        9 14326 1 1 58 PRO C    C 169.197   6.148 -14.439 1.00 . A A . 301 PRO C    1 1 
        9 14327 1 1 58 PRO CA   C 168.682   5.317 -15.604 1.00 . A A . 301 PRO CA   1 1 
        9 14328 1 1 58 PRO CB   C 168.855   6.076 -16.919 1.00 . A A . 301 PRO CB   1 1 
        9 14329 1 1 58 PRO CD   C 166.501   5.995 -16.461 1.00 . A A . 301 PRO CD   1 1 
        9 14330 1 1 58 PRO CG   C 167.584   6.841 -17.081 1.00 . A A . 301 PRO CG   1 1 
        9 14331 1 1 58 PRO HA   H 169.217   4.381 -15.649 1.00 . A A . 301 PRO HA   1 1 
        9 14332 1 1 58 PRO HB2  H 169.708   6.735 -16.849 1.00 . A A . 301 PRO HB2  1 1 
        9 14333 1 1 58 PRO HB3  H 168.998   5.375 -17.728 1.00 . A A . 301 PRO HB3  1 1 
        9 14334 1 1 58 PRO HD2  H 165.801   6.615 -15.921 1.00 . A A . 301 PRO HD2  1 1 
        9 14335 1 1 58 PRO HD3  H 165.992   5.420 -17.219 1.00 . A A . 301 PRO HD3  1 1 
        9 14336 1 1 58 PRO HG2  H 167.659   7.788 -16.568 1.00 . A A . 301 PRO HG2  1 1 
        9 14337 1 1 58 PRO HG3  H 167.381   6.997 -18.130 1.00 . A A . 301 PRO HG3  1 1 
        9 14338 1 1 58 PRO N    N 167.241   5.114 -15.541 1.00 . A A . 301 PRO N    1 1 
        9 14339 1 1 58 PRO O    O 168.901   7.337 -14.317 1.00 . A A . 301 PRO O    1 1 
        9 14340 1 1 59 GLY C    C 169.856   5.558 -11.128 1.00 . A A . 302 GLY C    1 1 
        9 14341 1 1 59 GLY CA   C 170.467   6.135 -12.385 1.00 . A A . 302 GLY CA   1 1 
        9 14342 1 1 59 GLY H    H 170.061   4.522 -13.696 1.00 . A A . 302 GLY H    1 1 
        9 14343 1 1 59 GLY HA2  H 171.532   5.999 -12.353 1.00 . A A . 302 GLY HA2  1 1 
        9 14344 1 1 59 GLY HA3  H 170.245   7.190 -12.431 1.00 . A A . 302 GLY HA3  1 1 
        9 14345 1 1 59 GLY N    N 169.941   5.486 -13.566 1.00 . A A . 302 GLY N    1 1 
        9 14346 1 1 59 GLY O    O 169.407   6.292 -10.250 1.00 . A A . 302 GLY O    1 1 
        9 14347 1 1 60 TRP C    C 169.987   2.230  -9.640 1.00 . A A . 303 TRP C    1 1 
        9 14348 1 1 60 TRP CA   C 169.248   3.533  -9.922 1.00 . A A . 303 TRP CA   1 1 
        9 14349 1 1 60 TRP CB   C 167.780   3.224 -10.181 1.00 . A A . 303 TRP CB   1 1 
        9 14350 1 1 60 TRP CD1  C 166.841   5.329 -11.244 1.00 . A A . 303 TRP CD1  1 1 
        9 14351 1 1 60 TRP CD2  C 165.958   4.837  -9.254 1.00 . A A . 303 TRP CD2  1 1 
        9 14352 1 1 60 TRP CE2  C 165.360   6.016  -9.726 1.00 . A A . 303 TRP CE2  1 1 
        9 14353 1 1 60 TRP CE3  C 165.561   4.324  -8.018 1.00 . A A . 303 TRP CE3  1 1 
        9 14354 1 1 60 TRP CG   C 166.907   4.425 -10.236 1.00 . A A . 303 TRP CG   1 1 
        9 14355 1 1 60 TRP CH2  C 164.007   6.167  -7.802 1.00 . A A . 303 TRP CH2  1 1 
        9 14356 1 1 60 TRP CZ2  C 164.382   6.692  -9.007 1.00 . A A . 303 TRP CZ2  1 1 
        9 14357 1 1 60 TRP CZ3  C 164.587   4.994  -7.305 1.00 . A A . 303 TRP CZ3  1 1 
        9 14358 1 1 60 TRP H    H 170.185   3.708 -11.798 1.00 . A A . 303 TRP H    1 1 
        9 14359 1 1 60 TRP HA   H 169.325   4.176  -9.067 1.00 . A A . 303 TRP HA   1 1 
        9 14360 1 1 60 TRP HB2  H 167.693   2.721 -11.129 1.00 . A A . 303 TRP HB2  1 1 
        9 14361 1 1 60 TRP HB3  H 167.411   2.580  -9.398 1.00 . A A . 303 TRP HB3  1 1 
        9 14362 1 1 60 TRP HD1  H 167.439   5.277 -12.140 1.00 . A A . 303 TRP HD1  1 1 
        9 14363 1 1 60 TRP HE1  H 165.696   7.065 -11.504 1.00 . A A . 303 TRP HE1  1 1 
        9 14364 1 1 60 TRP HE3  H 166.000   3.421  -7.622 1.00 . A A . 303 TRP HE3  1 1 
        9 14365 1 1 60 TRP HH2  H 163.248   6.653  -7.217 1.00 . A A . 303 TRP HH2  1 1 
        9 14366 1 1 60 TRP HZ2  H 163.923   7.597  -9.376 1.00 . A A . 303 TRP HZ2  1 1 
        9 14367 1 1 60 TRP HZ3  H 164.263   4.613  -6.348 1.00 . A A . 303 TRP HZ3  1 1 
        9 14368 1 1 60 TRP N    N 169.823   4.231 -11.058 1.00 . A A . 303 TRP N    1 1 
        9 14369 1 1 60 TRP NE1  N 165.919   6.301 -10.942 1.00 . A A . 303 TRP NE1  1 1 
        9 14370 1 1 60 TRP O    O 170.781   1.765 -10.457 1.00 . A A . 303 TRP O    1 1 
        9 14371 1 1 61 GLU C    C 169.435  -0.338  -7.060 1.00 . A A . 304 GLU C    1 1 
        9 14372 1 1 61 GLU CA   C 170.308   0.368  -8.098 1.00 . A A . 304 GLU CA   1 1 
        9 14373 1 1 61 GLU CB   C 171.715   0.594  -7.539 1.00 . A A . 304 GLU CB   1 1 
        9 14374 1 1 61 GLU CD   C 173.113  -0.967  -8.951 1.00 . A A . 304 GLU CD   1 1 
        9 14375 1 1 61 GLU CG   C 172.585  -0.653  -7.565 1.00 . A A . 304 GLU CG   1 1 
        9 14376 1 1 61 GLU H    H 169.041   2.041  -7.885 1.00 . A A . 304 GLU H    1 1 
        9 14377 1 1 61 GLU HA   H 170.373  -0.254  -8.979 1.00 . A A . 304 GLU HA   1 1 
        9 14378 1 1 61 GLU HB2  H 172.204   1.359  -8.124 1.00 . A A . 304 GLU HB2  1 1 
        9 14379 1 1 61 GLU HB3  H 171.636   0.930  -6.516 1.00 . A A . 304 GLU HB3  1 1 
        9 14380 1 1 61 GLU HG2  H 173.425  -0.506  -6.902 1.00 . A A . 304 GLU HG2  1 1 
        9 14381 1 1 61 GLU HG3  H 171.999  -1.493  -7.221 1.00 . A A . 304 GLU HG3  1 1 
        9 14382 1 1 61 GLU N    N 169.699   1.634  -8.488 1.00 . A A . 304 GLU N    1 1 
        9 14383 1 1 61 GLU O    O 168.976   0.283  -6.101 1.00 . A A . 304 GLU O    1 1 
        9 14384 1 1 61 GLU OE1  O 172.291  -1.215  -9.858 1.00 . A A . 304 GLU OE1  1 1 
        9 14385 1 1 61 GLU OE2  O 174.350  -0.965  -9.130 1.00 . A A . 304 GLU OE2  1 1 
        9 14386 1 1 62 ILE C    C 169.248  -2.964  -5.189 1.00 . A A . 305 ILE C    1 1 
        9 14387 1 1 62 ILE CA   C 168.389  -2.413  -6.319 1.00 . A A . 305 ILE CA   1 1 
        9 14388 1 1 62 ILE CB   C 167.672  -3.592  -7.013 1.00 . A A . 305 ILE CB   1 1 
        9 14389 1 1 62 ILE CD1  C 166.175  -2.213  -8.527 1.00 . A A . 305 ILE CD1  1 1 
        9 14390 1 1 62 ILE CG1  C 167.281  -3.233  -8.449 1.00 . A A . 305 ILE CG1  1 1 
        9 14391 1 1 62 ILE CG2  C 166.450  -4.012  -6.212 1.00 . A A . 305 ILE CG2  1 1 
        9 14392 1 1 62 ILE H    H 169.602  -2.084  -8.027 1.00 . A A . 305 ILE H    1 1 
        9 14393 1 1 62 ILE HA   H 167.640  -1.755  -5.903 1.00 . A A . 305 ILE HA   1 1 
        9 14394 1 1 62 ILE HB   H 168.348  -4.425  -7.037 1.00 . A A . 305 ILE HB   1 1 
        9 14395 1 1 62 ILE HD11 H 165.832  -1.991  -7.531 1.00 . A A . 305 ILE HD11 1 1 
        9 14396 1 1 62 ILE HD12 H 165.359  -2.611  -9.111 1.00 . A A . 305 ILE HD12 1 1 
        9 14397 1 1 62 ILE HD13 H 166.547  -1.313  -8.990 1.00 . A A . 305 ILE HD13 1 1 
        9 14398 1 1 62 ILE HG12 H 168.140  -2.830  -8.962 1.00 . A A . 305 ILE HG12 1 1 
        9 14399 1 1 62 ILE HG13 H 166.948  -4.125  -8.959 1.00 . A A . 305 ILE HG13 1 1 
        9 14400 1 1 62 ILE HG21 H 165.724  -3.213  -6.217 1.00 . A A . 305 ILE HG21 1 1 
        9 14401 1 1 62 ILE HG22 H 166.743  -4.226  -5.194 1.00 . A A . 305 ILE HG22 1 1 
        9 14402 1 1 62 ILE HG23 H 166.016  -4.897  -6.654 1.00 . A A . 305 ILE HG23 1 1 
        9 14403 1 1 62 ILE N    N 169.207  -1.636  -7.251 1.00 . A A . 305 ILE N    1 1 
        9 14404 1 1 62 ILE O    O 170.350  -3.455  -5.431 1.00 . A A . 305 ILE O    1 1 
        9 14405 1 1 63 ARG C    C 168.547  -3.897  -1.708 1.00 . A A . 306 ARG C    1 1 
        9 14406 1 1 63 ARG CA   C 169.487  -3.395  -2.800 1.00 . A A . 306 ARG CA   1 1 
        9 14407 1 1 63 ARG CB   C 170.399  -2.303  -2.237 1.00 . A A . 306 ARG CB   1 1 
        9 14408 1 1 63 ARG CD   C 172.890  -2.020  -2.488 1.00 . A A . 306 ARG CD   1 1 
        9 14409 1 1 63 ARG CG   C 171.536  -1.914  -3.170 1.00 . A A . 306 ARG CG   1 1 
        9 14410 1 1 63 ARG CZ   C 175.237  -2.283  -3.198 1.00 . A A . 306 ARG CZ   1 1 
        9 14411 1 1 63 ARG H    H 167.850  -2.498  -3.823 1.00 . A A . 306 ARG H    1 1 
        9 14412 1 1 63 ARG HA   H 170.097  -4.220  -3.136 1.00 . A A . 306 ARG HA   1 1 
        9 14413 1 1 63 ARG HB2  H 169.807  -1.422  -2.042 1.00 . A A . 306 ARG HB2  1 1 
        9 14414 1 1 63 ARG HB3  H 170.827  -2.651  -1.308 1.00 . A A . 306 ARG HB3  1 1 
        9 14415 1 1 63 ARG HD2  H 172.970  -1.236  -1.751 1.00 . A A . 306 ARG HD2  1 1 
        9 14416 1 1 63 ARG HD3  H 172.960  -2.981  -2.001 1.00 . A A . 306 ARG HD3  1 1 
        9 14417 1 1 63 ARG HE   H 173.785  -1.492  -4.315 1.00 . A A . 306 ARG HE   1 1 
        9 14418 1 1 63 ARG HG2  H 171.529  -2.570  -4.024 1.00 . A A . 306 ARG HG2  1 1 
        9 14419 1 1 63 ARG HG3  H 171.386  -0.895  -3.497 1.00 . A A . 306 ARG HG3  1 1 
        9 14420 1 1 63 ARG HH11 H 174.856  -2.931  -1.321 1.00 . A A . 306 ARG HH11 1 1 
        9 14421 1 1 63 ARG HH12 H 176.494  -3.112  -1.851 1.00 . A A . 306 ARG HH12 1 1 
        9 14422 1 1 63 ARG HH21 H 175.939  -1.733  -5.011 1.00 . A A . 306 ARG HH21 1 1 
        9 14423 1 1 63 ARG HH22 H 177.109  -2.433  -3.944 1.00 . A A . 306 ARG HH22 1 1 
        9 14424 1 1 63 ARG N    N 168.742  -2.890  -3.957 1.00 . A A . 306 ARG N    1 1 
        9 14425 1 1 63 ARG NE   N 173.989  -1.890  -3.443 1.00 . A A . 306 ARG NE   1 1 
        9 14426 1 1 63 ARG NH1  N 175.555  -2.819  -2.027 1.00 . A A . 306 ARG NH1  1 1 
        9 14427 1 1 63 ARG NH2  N 176.171  -2.138  -4.127 1.00 . A A . 306 ARG NH2  1 1 
        9 14428 1 1 63 ARG O    O 167.331  -3.796  -1.836 1.00 . A A . 306 ARG O    1 1 
        9 14429 1 1 64 ASN C    C 168.824  -4.383   1.805 1.00 . A A . 307 ASN C    1 1 
        9 14430 1 1 64 ASN CA   C 168.355  -4.980   0.485 1.00 . A A . 307 ASN CA   1 1 
        9 14431 1 1 64 ASN CB   C 168.479  -6.507   0.555 1.00 . A A . 307 ASN CB   1 1 
        9 14432 1 1 64 ASN CG   C 168.904  -7.130  -0.761 1.00 . A A . 307 ASN CG   1 1 
        9 14433 1 1 64 ASN H    H 170.107  -4.504  -0.609 1.00 . A A . 307 ASN H    1 1 
        9 14434 1 1 64 ASN HA   H 167.318  -4.724   0.340 1.00 . A A . 307 ASN HA   1 1 
        9 14435 1 1 64 ASN HB2  H 169.212  -6.767   1.306 1.00 . A A . 307 ASN HB2  1 1 
        9 14436 1 1 64 ASN HB3  H 167.523  -6.923   0.837 1.00 . A A . 307 ASN HB3  1 1 
        9 14437 1 1 64 ASN HD21 H 167.057  -7.793  -1.070 1.00 . A A . 307 ASN HD21 1 1 
        9 14438 1 1 64 ASN HD22 H 168.207  -8.176  -2.301 1.00 . A A . 307 ASN HD22 1 1 
        9 14439 1 1 64 ASN N    N 169.129  -4.447  -0.639 1.00 . A A . 307 ASN N    1 1 
        9 14440 1 1 64 ASN ND2  N 167.961  -7.763  -1.447 1.00 . A A . 307 ASN ND2  1 1 
        9 14441 1 1 64 ASN O    O 170.024  -4.257   2.050 1.00 . A A . 307 ASN O    1 1 
        9 14442 1 1 64 ASN OD1  O 170.067  -7.042  -1.155 1.00 . A A . 307 ASN OD1  1 1 
        9 14443 1 1 65 THR C    C 168.469  -4.688   4.926 1.00 . A A . 308 THR C    1 1 
        9 14444 1 1 65 THR CA   C 168.202  -3.525   3.985 1.00 . A A . 308 THR CA   1 1 
        9 14445 1 1 65 THR CB   C 167.077  -2.646   4.525 1.00 . A A . 308 THR CB   1 1 
        9 14446 1 1 65 THR CG2  C 166.534  -1.675   3.501 1.00 . A A . 308 THR CG2  1 1 
        9 14447 1 1 65 THR H    H 166.935  -4.218   2.439 1.00 . A A . 308 THR H    1 1 
        9 14448 1 1 65 THR HA   H 169.103  -2.935   3.889 1.00 . A A . 308 THR HA   1 1 
        9 14449 1 1 65 THR HB   H 167.454  -2.071   5.358 1.00 . A A . 308 THR HB   1 1 
        9 14450 1 1 65 THR HG1  H 165.508  -2.955   5.652 1.00 . A A . 308 THR HG1  1 1 
        9 14451 1 1 65 THR HG21 H 165.462  -1.786   3.431 1.00 . A A . 308 THR HG21 1 1 
        9 14452 1 1 65 THR HG22 H 166.981  -1.879   2.538 1.00 . A A . 308 THR HG22 1 1 
        9 14453 1 1 65 THR HG23 H 166.772  -0.665   3.801 1.00 . A A . 308 THR HG23 1 1 
        9 14454 1 1 65 THR N    N 167.872  -4.059   2.673 1.00 . A A . 308 THR N    1 1 
        9 14455 1 1 65 THR O    O 168.040  -5.809   4.647 1.00 . A A . 308 THR O    1 1 
        9 14456 1 1 65 THR OG1  O 166.001  -3.440   4.986 1.00 . A A . 308 THR OG1  1 1 
        9 14457 1 1 66 ALA C    C 168.399  -6.404   7.313 1.00 . A A . 309 ALA C    1 1 
        9 14458 1 1 66 ALA CA   C 169.553  -5.461   6.986 1.00 . A A . 309 ALA CA   1 1 
        9 14459 1 1 66 ALA CB   C 170.063  -4.813   8.261 1.00 . A A . 309 ALA CB   1 1 
        9 14460 1 1 66 ALA H    H 169.505  -3.508   6.163 1.00 . A A . 309 ALA H    1 1 
        9 14461 1 1 66 ALA HA   H 170.362  -6.038   6.563 1.00 . A A . 309 ALA HA   1 1 
        9 14462 1 1 66 ALA HB1  H 169.249  -4.299   8.751 1.00 . A A . 309 ALA HB1  1 1 
        9 14463 1 1 66 ALA HB2  H 170.842  -4.104   8.017 1.00 . A A . 309 ALA HB2  1 1 
        9 14464 1 1 66 ALA HB3  H 170.459  -5.572   8.918 1.00 . A A . 309 ALA HB3  1 1 
        9 14465 1 1 66 ALA N    N 169.187  -4.423   6.017 1.00 . A A . 309 ALA N    1 1 
        9 14466 1 1 66 ALA O    O 168.597  -7.615   7.418 1.00 . A A . 309 ALA O    1 1 
        9 14467 1 1 67 THR C    C 165.678  -7.549   6.520 1.00 . A A . 310 THR C    1 1 
        9 14468 1 1 67 THR CA   C 166.038  -6.702   7.745 1.00 . A A . 310 THR CA   1 1 
        9 14469 1 1 67 THR CB   C 164.842  -5.843   8.175 1.00 . A A . 310 THR CB   1 1 
        9 14470 1 1 67 THR CG2  C 164.729  -4.537   7.418 1.00 . A A . 310 THR CG2  1 1 
        9 14471 1 1 67 THR H    H 167.088  -4.900   7.347 1.00 . A A . 310 THR H    1 1 
        9 14472 1 1 67 THR HA   H 166.305  -7.364   8.556 1.00 . A A . 310 THR HA   1 1 
        9 14473 1 1 67 THR HB   H 164.945  -5.607   9.224 1.00 . A A . 310 THR HB   1 1 
        9 14474 1 1 67 THR HG1  H 163.430  -6.622   7.061 1.00 . A A . 310 THR HG1  1 1 
        9 14475 1 1 67 THR HG21 H 163.761  -4.098   7.601 1.00 . A A . 310 THR HG21 1 1 
        9 14476 1 1 67 THR HG22 H 164.848  -4.723   6.361 1.00 . A A . 310 THR HG22 1 1 
        9 14477 1 1 67 THR HG23 H 165.502  -3.859   7.754 1.00 . A A . 310 THR HG23 1 1 
        9 14478 1 1 67 THR N    N 167.198  -5.866   7.453 1.00 . A A . 310 THR N    1 1 
        9 14479 1 1 67 THR O    O 164.904  -8.502   6.610 1.00 . A A . 310 THR O    1 1 
        9 14480 1 1 67 THR OG1  O 163.626  -6.549   7.998 1.00 . A A . 310 THR OG1  1 1 
        9 14481 1 1 68 GLY C    C 165.035  -7.097   3.257 1.00 . A A . 311 GLY C    1 1 
        9 14482 1 1 68 GLY CA   C 165.995  -7.868   4.129 1.00 . A A . 311 GLY CA   1 1 
        9 14483 1 1 68 GLY H    H 166.837  -6.399   5.374 1.00 . A A . 311 GLY H    1 1 
        9 14484 1 1 68 GLY HA2  H 166.928  -7.995   3.601 1.00 . A A . 311 GLY HA2  1 1 
        9 14485 1 1 68 GLY HA3  H 165.576  -8.835   4.338 1.00 . A A . 311 GLY HA3  1 1 
        9 14486 1 1 68 GLY N    N 166.246  -7.174   5.375 1.00 . A A . 311 GLY N    1 1 
        9 14487 1 1 68 GLY O    O 164.474  -7.636   2.302 1.00 . A A . 311 GLY O    1 1 
        9 14488 1 1 69 ARG C    C 164.582  -4.319   1.685 1.00 . A A . 312 ARG C    1 1 
        9 14489 1 1 69 ARG CA   C 163.892  -4.992   2.860 1.00 . A A . 312 ARG CA   1 1 
        9 14490 1 1 69 ARG CB   C 163.256  -3.941   3.774 1.00 . A A . 312 ARG CB   1 1 
        9 14491 1 1 69 ARG CD   C 161.212  -3.363   5.124 1.00 . A A . 312 ARG CD   1 1 
        9 14492 1 1 69 ARG CG   C 162.109  -4.480   4.613 1.00 . A A . 312 ARG CG   1 1 
        9 14493 1 1 69 ARG CZ   C 160.809  -2.449   7.383 1.00 . A A . 312 ARG CZ   1 1 
        9 14494 1 1 69 ARG H    H 165.282  -5.471   4.399 1.00 . A A . 312 ARG H    1 1 
        9 14495 1 1 69 ARG HA   H 163.113  -5.634   2.476 1.00 . A A . 312 ARG HA   1 1 
        9 14496 1 1 69 ARG HB2  H 164.009  -3.555   4.440 1.00 . A A . 312 ARG HB2  1 1 
        9 14497 1 1 69 ARG HB3  H 162.879  -3.133   3.165 1.00 . A A . 312 ARG HB3  1 1 
        9 14498 1 1 69 ARG HD2  H 161.235  -2.547   4.417 1.00 . A A . 312 ARG HD2  1 1 
        9 14499 1 1 69 ARG HD3  H 160.204  -3.740   5.204 1.00 . A A . 312 ARG HD3  1 1 
        9 14500 1 1 69 ARG HE   H 162.605  -2.854   6.612 1.00 . A A . 312 ARG HE   1 1 
        9 14501 1 1 69 ARG HG2  H 161.519  -5.152   4.009 1.00 . A A . 312 ARG HG2  1 1 
        9 14502 1 1 69 ARG HG3  H 162.516  -5.016   5.458 1.00 . A A . 312 ARG HG3  1 1 
        9 14503 1 1 69 ARG HH11 H 159.123  -2.750   6.306 1.00 . A A . 312 ARG HH11 1 1 
        9 14504 1 1 69 ARG HH12 H 158.882  -2.125   7.901 1.00 . A A . 312 ARG HH12 1 1 
        9 14505 1 1 69 ARG HH21 H 162.278  -2.026   8.705 1.00 . A A . 312 ARG HH21 1 1 
        9 14506 1 1 69 ARG HH22 H 160.668  -1.713   9.260 1.00 . A A . 312 ARG HH22 1 1 
        9 14507 1 1 69 ARG N    N 164.822  -5.833   3.606 1.00 . A A . 312 ARG N    1 1 
        9 14508 1 1 69 ARG NE   N 161.642  -2.870   6.431 1.00 . A A . 312 ARG NE   1 1 
        9 14509 1 1 69 ARG NH1  N 159.497  -2.441   7.179 1.00 . A A . 312 ARG NH1  1 1 
        9 14510 1 1 69 ARG NH2  N 161.291  -2.028   8.544 1.00 . A A . 312 ARG NH2  1 1 
        9 14511 1 1 69 ARG O    O 165.369  -3.392   1.860 1.00 . A A . 312 ARG O    1 1 
        9 14512 1 1 70 VAL C    C 164.387  -2.833  -0.990 1.00 . A A . 313 VAL C    1 1 
        9 14513 1 1 70 VAL CA   C 164.881  -4.238  -0.718 1.00 . A A . 313 VAL CA   1 1 
        9 14514 1 1 70 VAL CB   C 164.619  -5.091  -1.969 1.00 . A A . 313 VAL CB   1 1 
        9 14515 1 1 70 VAL CG1  C 165.006  -6.532  -1.725 1.00 . A A . 313 VAL CG1  1 1 
        9 14516 1 1 70 VAL CG2  C 163.170  -4.973  -2.407 1.00 . A A . 313 VAL CG2  1 1 
        9 14517 1 1 70 VAL H    H 163.653  -5.540   0.410 1.00 . A A . 313 VAL H    1 1 
        9 14518 1 1 70 VAL HA   H 165.942  -4.200  -0.558 1.00 . A A . 313 VAL HA   1 1 
        9 14519 1 1 70 VAL HB   H 165.240  -4.712  -2.767 1.00 . A A . 313 VAL HB   1 1 
        9 14520 1 1 70 VAL HG11 H 165.922  -6.743  -2.253 1.00 . A A . 313 VAL HG11 1 1 
        9 14521 1 1 70 VAL HG12 H 164.221  -7.182  -2.083 1.00 . A A . 313 VAL HG12 1 1 
        9 14522 1 1 70 VAL HG13 H 165.155  -6.688  -0.668 1.00 . A A . 313 VAL HG13 1 1 
        9 14523 1 1 70 VAL HG21 H 162.994  -5.622  -3.252 1.00 . A A . 313 VAL HG21 1 1 
        9 14524 1 1 70 VAL HG22 H 162.971  -3.949  -2.690 1.00 . A A . 313 VAL HG22 1 1 
        9 14525 1 1 70 VAL HG23 H 162.522  -5.256  -1.592 1.00 . A A . 313 VAL HG23 1 1 
        9 14526 1 1 70 VAL N    N 164.284  -4.796   0.485 1.00 . A A . 313 VAL N    1 1 
        9 14527 1 1 70 VAL O    O 163.259  -2.475  -0.652 1.00 . A A . 313 VAL O    1 1 
        9 14528 1 1 71 TYR C    C 165.549  -0.294  -3.289 1.00 . A A . 314 TYR C    1 1 
        9 14529 1 1 71 TYR CA   C 164.928  -0.665  -1.937 1.00 . A A . 314 TYR CA   1 1 
        9 14530 1 1 71 TYR CB   C 165.430   0.267  -0.829 1.00 . A A . 314 TYR CB   1 1 
        9 14531 1 1 71 TYR CD1  C 167.372  -1.009   0.159 1.00 . A A . 314 TYR CD1  1 1 
        9 14532 1 1 71 TYR CD2  C 167.819   1.085  -0.889 1.00 . A A . 314 TYR CD2  1 1 
        9 14533 1 1 71 TYR CE1  C 168.715  -1.153   0.452 1.00 . A A . 314 TYR CE1  1 1 
        9 14534 1 1 71 TYR CE2  C 169.163   0.949  -0.598 1.00 . A A . 314 TYR CE2  1 1 
        9 14535 1 1 71 TYR CG   C 166.902   0.111  -0.515 1.00 . A A . 314 TYR CG   1 1 
        9 14536 1 1 71 TYR CZ   C 169.606  -0.172   0.072 1.00 . A A . 314 TYR CZ   1 1 
        9 14537 1 1 71 TYR H    H 166.129  -2.383  -1.842 1.00 . A A . 314 TYR H    1 1 
        9 14538 1 1 71 TYR HA   H 163.854  -0.581  -2.009 1.00 . A A . 314 TYR HA   1 1 
        9 14539 1 1 71 TYR HB2  H 165.262   1.291  -1.120 1.00 . A A . 314 TYR HB2  1 1 
        9 14540 1 1 71 TYR HB3  H 164.877   0.064   0.077 1.00 . A A . 314 TYR HB3  1 1 
        9 14541 1 1 71 TYR HD1  H 166.672  -1.776   0.455 1.00 . A A . 314 TYR HD1  1 1 
        9 14542 1 1 71 TYR HD2  H 167.469   1.962  -1.414 1.00 . A A . 314 TYR HD2  1 1 
        9 14543 1 1 71 TYR HE1  H 169.061  -2.031   0.977 1.00 . A A . 314 TYR HE1  1 1 
        9 14544 1 1 71 TYR HE2  H 169.861   1.717  -0.897 1.00 . A A . 314 TYR HE2  1 1 
        9 14545 1 1 71 TYR HH   H 171.454  -0.263  -0.448 1.00 . A A . 314 TYR HH   1 1 
        9 14546 1 1 71 TYR N    N 165.246  -2.043  -1.603 1.00 . A A . 314 TYR N    1 1 
        9 14547 1 1 71 TYR O    O 165.875  -1.175  -4.091 1.00 . A A . 314 TYR O    1 1 
        9 14548 1 1 71 TYR OH   O 170.943  -0.312   0.363 1.00 . A A . 314 TYR OH   1 1 
        9 14549 1 1 72 PHE C    C 167.162   2.729  -4.506 1.00 . A A . 315 PHE C    1 1 
        9 14550 1 1 72 PHE CA   C 166.335   1.481  -4.768 1.00 . A A . 315 PHE CA   1 1 
        9 14551 1 1 72 PHE CB   C 165.250   1.791  -5.801 1.00 . A A . 315 PHE CB   1 1 
        9 14552 1 1 72 PHE CD1  C 163.982  -0.334  -6.173 1.00 . A A . 315 PHE CD1  1 1 
        9 14553 1 1 72 PHE CD2  C 162.941   1.413  -4.938 1.00 . A A . 315 PHE CD2  1 1 
        9 14554 1 1 72 PHE CE1  C 162.867  -1.127  -6.006 1.00 . A A . 315 PHE CE1  1 1 
        9 14555 1 1 72 PHE CE2  C 161.822   0.632  -4.769 1.00 . A A . 315 PHE CE2  1 1 
        9 14556 1 1 72 PHE CG   C 164.030   0.941  -5.642 1.00 . A A . 315 PHE CG   1 1 
        9 14557 1 1 72 PHE CZ   C 161.781  -0.643  -5.301 1.00 . A A . 315 PHE CZ   1 1 
        9 14558 1 1 72 PHE H    H 165.501   1.652  -2.846 1.00 . A A . 315 PHE H    1 1 
        9 14559 1 1 72 PHE HA   H 166.980   0.705  -5.152 1.00 . A A . 315 PHE HA   1 1 
        9 14560 1 1 72 PHE HB2  H 164.950   2.824  -5.700 1.00 . A A . 315 PHE HB2  1 1 
        9 14561 1 1 72 PHE HB3  H 165.645   1.629  -6.793 1.00 . A A . 315 PHE HB3  1 1 
        9 14562 1 1 72 PHE HD1  H 164.828  -0.707  -6.727 1.00 . A A . 315 PHE HD1  1 1 
        9 14563 1 1 72 PHE HD2  H 162.970   2.409  -4.523 1.00 . A A . 315 PHE HD2  1 1 
        9 14564 1 1 72 PHE HE1  H 162.845  -2.122  -6.425 1.00 . A A . 315 PHE HE1  1 1 
        9 14565 1 1 72 PHE HE2  H 160.981   1.018  -4.221 1.00 . A A . 315 PHE HE2  1 1 
        9 14566 1 1 72 PHE HZ   H 160.904  -1.259  -5.166 1.00 . A A . 315 PHE HZ   1 1 
        9 14567 1 1 72 PHE N    N 165.738   1.003  -3.528 1.00 . A A . 315 PHE N    1 1 
        9 14568 1 1 72 PHE O    O 166.771   3.593  -3.724 1.00 . A A . 315 PHE O    1 1 
        9 14569 1 1 73 VAL C    C 169.182   4.814  -6.265 1.00 . A A . 316 VAL C    1 1 
        9 14570 1 1 73 VAL CA   C 169.186   3.961  -5.004 1.00 . A A . 316 VAL CA   1 1 
        9 14571 1 1 73 VAL CB   C 170.622   3.503  -4.694 1.00 . A A . 316 VAL CB   1 1 
        9 14572 1 1 73 VAL CG1  C 171.585   4.677  -4.711 1.00 . A A . 316 VAL CG1  1 1 
        9 14573 1 1 73 VAL CG2  C 170.673   2.777  -3.356 1.00 . A A . 316 VAL CG2  1 1 
        9 14574 1 1 73 VAL H    H 168.561   2.097  -5.776 1.00 . A A . 316 VAL H    1 1 
        9 14575 1 1 73 VAL HA   H 168.827   4.552  -4.174 1.00 . A A . 316 VAL HA   1 1 
        9 14576 1 1 73 VAL HB   H 170.928   2.809  -5.464 1.00 . A A . 316 VAL HB   1 1 
        9 14577 1 1 73 VAL HG11 H 171.435   5.258  -5.610 1.00 . A A . 316 VAL HG11 1 1 
        9 14578 1 1 73 VAL HG12 H 172.595   4.302  -4.692 1.00 . A A . 316 VAL HG12 1 1 
        9 14579 1 1 73 VAL HG13 H 171.413   5.301  -3.843 1.00 . A A . 316 VAL HG13 1 1 
        9 14580 1 1 73 VAL HG21 H 171.495   3.159  -2.768 1.00 . A A . 316 VAL HG21 1 1 
        9 14581 1 1 73 VAL HG22 H 170.813   1.719  -3.525 1.00 . A A . 316 VAL HG22 1 1 
        9 14582 1 1 73 VAL HG23 H 169.746   2.934  -2.823 1.00 . A A . 316 VAL HG23 1 1 
        9 14583 1 1 73 VAL N    N 168.305   2.818  -5.164 1.00 . A A . 316 VAL N    1 1 
        9 14584 1 1 73 VAL O    O 169.485   4.320  -7.345 1.00 . A A . 316 VAL O    1 1 
        9 14585 1 1 74 ASP C    C 169.945   7.994  -7.230 1.00 . A A . 317 ASP C    1 1 
        9 14586 1 1 74 ASP CA   C 168.787   7.003  -7.262 1.00 . A A . 317 ASP CA   1 1 
        9 14587 1 1 74 ASP CB   C 167.462   7.767  -7.283 1.00 . A A . 317 ASP CB   1 1 
        9 14588 1 1 74 ASP CG   C 167.040   8.252  -5.910 1.00 . A A . 317 ASP CG   1 1 
        9 14589 1 1 74 ASP H    H 168.598   6.425  -5.231 1.00 . A A . 317 ASP H    1 1 
        9 14590 1 1 74 ASP HA   H 168.862   6.410  -8.159 1.00 . A A . 317 ASP HA   1 1 
        9 14591 1 1 74 ASP HB2  H 167.566   8.627  -7.926 1.00 . A A . 317 ASP HB2  1 1 
        9 14592 1 1 74 ASP HB3  H 166.689   7.123  -7.672 1.00 . A A . 317 ASP HB3  1 1 
        9 14593 1 1 74 ASP N    N 168.833   6.090  -6.122 1.00 . A A . 317 ASP N    1 1 
        9 14594 1 1 74 ASP O    O 169.939   8.943  -6.445 1.00 . A A . 317 ASP O    1 1 
        9 14595 1 1 74 ASP OD1  O 166.974   7.423  -4.979 1.00 . A A . 317 ASP OD1  1 1 
        9 14596 1 1 74 ASP OD2  O 166.771   9.464  -5.769 1.00 . A A . 317 ASP OD2  1 1 
        9 14597 1 1 75 HIS C    C 171.809   9.980  -8.775 1.00 . A A . 318 HIS C    1 1 
        9 14598 1 1 75 HIS CA   C 172.121   8.628  -8.142 1.00 . A A . 318 HIS CA   1 1 
        9 14599 1 1 75 HIS CB   C 173.220   7.920  -8.933 1.00 . A A . 318 HIS CB   1 1 
        9 14600 1 1 75 HIS CD2  C 173.381   5.352  -9.297 1.00 . A A . 318 HIS CD2  1 1 
        9 14601 1 1 75 HIS CE1  C 173.520   4.768  -7.190 1.00 . A A . 318 HIS CE1  1 1 
        9 14602 1 1 75 HIS CG   C 173.354   6.483  -8.551 1.00 . A A . 318 HIS CG   1 1 
        9 14603 1 1 75 HIS H    H 170.918   6.987  -8.673 1.00 . A A . 318 HIS H    1 1 
        9 14604 1 1 75 HIS HA   H 172.469   8.788  -7.134 1.00 . A A . 318 HIS HA   1 1 
        9 14605 1 1 75 HIS HB2  H 172.989   7.968  -9.987 1.00 . A A . 318 HIS HB2  1 1 
        9 14606 1 1 75 HIS HB3  H 174.166   8.407  -8.749 1.00 . A A . 318 HIS HB3  1 1 
        9 14607 1 1 75 HIS HD1  H 173.442   6.671  -6.464 1.00 . A A . 318 HIS HD1  1 1 
        9 14608 1 1 75 HIS HD2  H 173.314   5.289 -10.373 1.00 . A A . 318 HIS HD2  1 1 
        9 14609 1 1 75 HIS HE1  H 173.598   4.184  -6.288 1.00 . A A . 318 HIS HE1  1 1 
        9 14610 1 1 75 HIS HE2  H 173.623   3.360  -8.675 1.00 . A A . 318 HIS HE2  1 1 
        9 14611 1 1 75 HIS N    N 170.945   7.765  -8.077 1.00 . A A . 318 HIS N    1 1 
        9 14612 1 1 75 HIS ND1  N 173.443   6.080  -7.243 1.00 . A A . 318 HIS ND1  1 1 
        9 14613 1 1 75 HIS NE2  N 173.485   4.298  -8.423 1.00 . A A . 318 HIS NE2  1 1 
        9 14614 1 1 75 HIS O    O 172.649  10.881  -8.770 1.00 . A A . 318 HIS O    1 1 
        9 14615 1 1 76 ASN C    C 170.234  12.502  -8.891 1.00 . A A . 319 ASN C    1 1 
        9 14616 1 1 76 ASN CA   C 170.204  11.391  -9.930 1.00 . A A . 319 ASN CA   1 1 
        9 14617 1 1 76 ASN CB   C 168.808  11.292 -10.563 1.00 . A A . 319 ASN CB   1 1 
        9 14618 1 1 76 ASN CG   C 167.899  10.305  -9.857 1.00 . A A . 319 ASN CG   1 1 
        9 14619 1 1 76 ASN H    H 169.970   9.385  -9.276 1.00 . A A . 319 ASN H    1 1 
        9 14620 1 1 76 ASN HA   H 170.925  11.620 -10.701 1.00 . A A . 319 ASN HA   1 1 
        9 14621 1 1 76 ASN HB2  H 168.339  12.264 -10.532 1.00 . A A . 319 ASN HB2  1 1 
        9 14622 1 1 76 ASN HB3  H 168.912  10.983 -11.593 1.00 . A A . 319 ASN HB3  1 1 
        9 14623 1 1 76 ASN HD21 H 168.405   8.882 -11.151 1.00 . A A . 319 ASN HD21 1 1 
        9 14624 1 1 76 ASN HD22 H 167.276   8.418  -9.928 1.00 . A A . 319 ASN HD22 1 1 
        9 14625 1 1 76 ASN N    N 170.602  10.128  -9.310 1.00 . A A . 319 ASN N    1 1 
        9 14626 1 1 76 ASN ND2  N 167.855   9.078 -10.363 1.00 . A A . 319 ASN ND2  1 1 
        9 14627 1 1 76 ASN O    O 170.669  13.620  -9.167 1.00 . A A . 319 ASN O    1 1 
        9 14628 1 1 76 ASN OD1  O 167.244  10.640  -8.871 1.00 . A A . 319 ASN OD1  1 1 
        9 14629 1 1 77 ASN C    C 170.574  12.565  -5.397 1.00 . A A . 320 ASN C    1 1 
        9 14630 1 1 77 ASN CA   C 169.778  13.121  -6.579 1.00 . A A . 320 ASN CA   1 1 
        9 14631 1 1 77 ASN CB   C 168.343  13.439  -6.134 1.00 . A A . 320 ASN CB   1 1 
        9 14632 1 1 77 ASN CG   C 167.296  13.009  -7.145 1.00 . A A . 320 ASN CG   1 1 
        9 14633 1 1 77 ASN H    H 169.469  11.258  -7.530 1.00 . A A . 320 ASN H    1 1 
        9 14634 1 1 77 ASN HA   H 170.250  14.030  -6.919 1.00 . A A . 320 ASN HA   1 1 
        9 14635 1 1 77 ASN HB2  H 168.141  12.931  -5.203 1.00 . A A . 320 ASN HB2  1 1 
        9 14636 1 1 77 ASN HB3  H 168.251  14.505  -5.981 1.00 . A A . 320 ASN HB3  1 1 
        9 14637 1 1 77 ASN HD21 H 166.687  11.556  -5.930 1.00 . A A . 320 ASN HD21 1 1 
        9 14638 1 1 77 ASN HD22 H 165.849  11.675  -7.437 1.00 . A A . 320 ASN HD22 1 1 
        9 14639 1 1 77 ASN N    N 169.788  12.172  -7.685 1.00 . A A . 320 ASN N    1 1 
        9 14640 1 1 77 ASN ND2  N 166.534  11.976  -6.803 1.00 . A A . 320 ASN ND2  1 1 
        9 14641 1 1 77 ASN O    O 170.612  13.168  -4.325 1.00 . A A . 320 ASN O    1 1 
        9 14642 1 1 77 ASN OD1  O 167.175  13.597  -8.220 1.00 . A A . 320 ASN OD1  1 1 
        9 14643 1 1 78 ARG C    C 171.122  10.445  -3.347 1.00 . A A . 321 ARG C    1 1 
        9 14644 1 1 78 ARG CA   C 171.993  10.768  -4.556 1.00 . A A . 321 ARG CA   1 1 
        9 14645 1 1 78 ARG CB   C 173.152  11.675  -4.135 1.00 . A A . 321 ARG CB   1 1 
        9 14646 1 1 78 ARG CD   C 175.498  10.758  -4.143 1.00 . A A . 321 ARG CD   1 1 
        9 14647 1 1 78 ARG CG   C 174.419  11.466  -4.949 1.00 . A A . 321 ARG CG   1 1 
        9 14648 1 1 78 ARG CZ   C 177.264  12.358  -3.493 1.00 . A A . 321 ARG CZ   1 1 
        9 14649 1 1 78 ARG H    H 171.136  10.970  -6.475 1.00 . A A . 321 ARG H    1 1 
        9 14650 1 1 78 ARG HA   H 172.392   9.847  -4.955 1.00 . A A . 321 ARG HA   1 1 
        9 14651 1 1 78 ARG HB2  H 172.845  12.704  -4.246 1.00 . A A . 321 ARG HB2  1 1 
        9 14652 1 1 78 ARG HB3  H 173.381  11.488  -3.096 1.00 . A A . 321 ARG HB3  1 1 
        9 14653 1 1 78 ARG HD2  H 175.219  10.769  -3.100 1.00 . A A . 321 ARG HD2  1 1 
        9 14654 1 1 78 ARG HD3  H 175.568   9.735  -4.483 1.00 . A A . 321 ARG HD3  1 1 
        9 14655 1 1 78 ARG HE   H 177.372  11.094  -5.032 1.00 . A A . 321 ARG HE   1 1 
        9 14656 1 1 78 ARG HG2  H 174.183  10.867  -5.816 1.00 . A A . 321 ARG HG2  1 1 
        9 14657 1 1 78 ARG HG3  H 174.793  12.428  -5.266 1.00 . A A . 321 ARG HG3  1 1 
        9 14658 1 1 78 ARG HH11 H 175.620  12.421  -2.315 1.00 . A A . 321 ARG HH11 1 1 
        9 14659 1 1 78 ARG HH12 H 176.883  13.523  -1.886 1.00 . A A . 321 ARG HH12 1 1 
        9 14660 1 1 78 ARG HH21 H 179.026  12.545  -4.466 1.00 . A A . 321 ARG HH21 1 1 
        9 14661 1 1 78 ARG HH22 H 178.814  13.597  -3.106 1.00 . A A . 321 ARG HH22 1 1 
        9 14662 1 1 78 ARG N    N 171.205  11.406  -5.601 1.00 . A A . 321 ARG N    1 1 
        9 14663 1 1 78 ARG NE   N 176.804  11.397  -4.294 1.00 . A A . 321 ARG NE   1 1 
        9 14664 1 1 78 ARG NH1  N 176.528  12.804  -2.482 1.00 . A A . 321 ARG NH1  1 1 
        9 14665 1 1 78 ARG NH2  N 178.466  12.876  -3.706 1.00 . A A . 321 ARG NH2  1 1 
        9 14666 1 1 78 ARG O    O 171.142  11.171  -2.353 1.00 . A A . 321 ARG O    1 1 
        9 14667 1 1 79 THR C    C 169.063   7.492  -2.426 1.00 . A A . 322 THR C    1 1 
        9 14668 1 1 79 THR CA   C 169.480   8.960  -2.328 1.00 . A A . 322 THR CA   1 1 
        9 14669 1 1 79 THR CB   C 168.214   9.820  -2.325 1.00 . A A . 322 THR CB   1 1 
        9 14670 1 1 79 THR CG2  C 168.475  11.310  -2.416 1.00 . A A . 322 THR CG2  1 1 
        9 14671 1 1 79 THR H    H 170.381   8.805  -4.252 1.00 . A A . 322 THR H    1 1 
        9 14672 1 1 79 THR HA   H 170.010   9.119  -1.399 1.00 . A A . 322 THR HA   1 1 
        9 14673 1 1 79 THR HB   H 167.680   9.634  -1.406 1.00 . A A . 322 THR HB   1 1 
        9 14674 1 1 79 THR HG1  H 166.784  10.192  -3.619 1.00 . A A . 322 THR HG1  1 1 
        9 14675 1 1 79 THR HG21 H 168.933  11.538  -3.368 1.00 . A A . 322 THR HG21 1 1 
        9 14676 1 1 79 THR HG22 H 169.135  11.610  -1.616 1.00 . A A . 322 THR HG22 1 1 
        9 14677 1 1 79 THR HG23 H 167.540  11.844  -2.331 1.00 . A A . 322 THR HG23 1 1 
        9 14678 1 1 79 THR N    N 170.357   9.354  -3.432 1.00 . A A . 322 THR N    1 1 
        9 14679 1 1 79 THR O    O 169.400   6.793  -3.382 1.00 . A A . 322 THR O    1 1 
        9 14680 1 1 79 THR OG1  O 167.371   9.461  -3.407 1.00 . A A . 322 THR OG1  1 1 
        9 14681 1 1 80 THR C    C 166.243   5.792  -1.203 1.00 . A A . 323 THR C    1 1 
        9 14682 1 1 80 THR CA   C 167.756   5.701  -1.378 1.00 . A A . 323 THR CA   1 1 
        9 14683 1 1 80 THR CB   C 168.383   4.919  -0.221 1.00 . A A . 323 THR CB   1 1 
        9 14684 1 1 80 THR CG2  C 169.868   4.673  -0.398 1.00 . A A . 323 THR CG2  1 1 
        9 14685 1 1 80 THR H    H 168.042   7.689  -0.725 1.00 . A A . 323 THR H    1 1 
        9 14686 1 1 80 THR HA   H 167.978   5.209  -2.314 1.00 . A A . 323 THR HA   1 1 
        9 14687 1 1 80 THR HB   H 167.895   3.958  -0.144 1.00 . A A . 323 THR HB   1 1 
        9 14688 1 1 80 THR HG1  H 167.286   5.884   1.083 1.00 . A A . 323 THR HG1  1 1 
        9 14689 1 1 80 THR HG21 H 170.209   3.967   0.345 1.00 . A A . 323 THR HG21 1 1 
        9 14690 1 1 80 THR HG22 H 170.404   5.603  -0.282 1.00 . A A . 323 THR HG22 1 1 
        9 14691 1 1 80 THR HG23 H 170.052   4.273  -1.384 1.00 . A A . 323 THR HG23 1 1 
        9 14692 1 1 80 THR N    N 168.289   7.059  -1.434 1.00 . A A . 323 THR N    1 1 
        9 14693 1 1 80 THR O    O 165.768   6.584  -0.391 1.00 . A A . 323 THR O    1 1 
        9 14694 1 1 80 THR OG1  O 168.203   5.608   1.003 1.00 . A A . 323 THR OG1  1 1 
        9 14695 1 1 81 GLN C    C 163.372   3.746  -1.643 1.00 . A A . 324 GLN C    1 1 
        9 14696 1 1 81 GLN CA   C 164.025   5.099  -1.884 1.00 . A A . 324 GLN CA   1 1 
        9 14697 1 1 81 GLN CB   C 163.465   5.723  -3.162 1.00 . A A . 324 GLN CB   1 1 
        9 14698 1 1 81 GLN CD   C 161.876   7.685  -3.204 1.00 . A A . 324 GLN CD   1 1 
        9 14699 1 1 81 GLN CG   C 163.319   7.233  -3.088 1.00 . A A . 324 GLN CG   1 1 
        9 14700 1 1 81 GLN H    H 165.890   4.415  -2.624 1.00 . A A . 324 GLN H    1 1 
        9 14701 1 1 81 GLN HA   H 163.784   5.747  -1.055 1.00 . A A . 324 GLN HA   1 1 
        9 14702 1 1 81 GLN HB2  H 164.129   5.489  -3.980 1.00 . A A . 324 GLN HB2  1 1 
        9 14703 1 1 81 GLN HB3  H 162.494   5.297  -3.362 1.00 . A A . 324 GLN HB3  1 1 
        9 14704 1 1 81 GLN HE21 H 162.063   7.857  -5.176 1.00 . A A . 324 GLN HE21 1 1 
        9 14705 1 1 81 GLN HE22 H 160.510   8.255  -4.532 1.00 . A A . 324 GLN HE22 1 1 
        9 14706 1 1 81 GLN HG2  H 163.712   7.571  -2.142 1.00 . A A . 324 GLN HG2  1 1 
        9 14707 1 1 81 GLN HG3  H 163.887   7.677  -3.892 1.00 . A A . 324 GLN HG3  1 1 
        9 14708 1 1 81 GLN N    N 165.478   5.022  -1.975 1.00 . A A . 324 GLN N    1 1 
        9 14709 1 1 81 GLN NE2  N 161.439   7.960  -4.427 1.00 . A A . 324 GLN NE2  1 1 
        9 14710 1 1 81 GLN O    O 163.873   2.704  -2.063 1.00 . A A . 324 GLN O    1 1 
        9 14711 1 1 81 GLN OE1  O 161.162   7.785  -2.206 1.00 . A A . 324 GLN OE1  1 1 
        9 14712 1 1 82 PHE C    C 160.585   2.212  -1.838 1.00 . A A . 325 PHE C    1 1 
        9 14713 1 1 82 PHE CA   C 161.458   2.599  -0.654 1.00 . A A . 325 PHE CA   1 1 
        9 14714 1 1 82 PHE CB   C 160.571   2.857   0.569 1.00 . A A . 325 PHE CB   1 1 
        9 14715 1 1 82 PHE CD1  C 161.343   0.671   1.557 1.00 . A A . 325 PHE CD1  1 1 
        9 14716 1 1 82 PHE CD2  C 160.565   2.384   3.025 1.00 . A A . 325 PHE CD2  1 1 
        9 14717 1 1 82 PHE CE1  C 161.577  -0.155   2.638 1.00 . A A . 325 PHE CE1  1 1 
        9 14718 1 1 82 PHE CE2  C 160.796   1.560   4.110 1.00 . A A . 325 PHE CE2  1 1 
        9 14719 1 1 82 PHE CG   C 160.835   1.950   1.738 1.00 . A A . 325 PHE CG   1 1 
        9 14720 1 1 82 PHE CZ   C 161.304   0.289   3.916 1.00 . A A . 325 PHE CZ   1 1 
        9 14721 1 1 82 PHE H    H 161.897   4.665  -0.677 1.00 . A A . 325 PHE H    1 1 
        9 14722 1 1 82 PHE HA   H 162.147   1.795  -0.439 1.00 . A A . 325 PHE HA   1 1 
        9 14723 1 1 82 PHE HB2  H 160.723   3.872   0.902 1.00 . A A . 325 PHE HB2  1 1 
        9 14724 1 1 82 PHE HB3  H 159.535   2.735   0.283 1.00 . A A . 325 PHE HB3  1 1 
        9 14725 1 1 82 PHE HD1  H 161.556   0.320   0.558 1.00 . A A . 325 PHE HD1  1 1 
        9 14726 1 1 82 PHE HD2  H 160.168   3.381   3.175 1.00 . A A . 325 PHE HD2  1 1 
        9 14727 1 1 82 PHE HE1  H 161.976  -1.146   2.484 1.00 . A A . 325 PHE HE1  1 1 
        9 14728 1 1 82 PHE HE2  H 160.583   1.909   5.109 1.00 . A A . 325 PHE HE2  1 1 
        9 14729 1 1 82 PHE HZ   H 161.485  -0.357   4.762 1.00 . A A . 325 PHE HZ   1 1 
        9 14730 1 1 82 PHE N    N 162.231   3.792  -0.966 1.00 . A A . 325 PHE N    1 1 
        9 14731 1 1 82 PHE O    O 160.561   1.055  -2.255 1.00 . A A . 325 PHE O    1 1 
        9 14732 1 1 83 THR C    C 159.724   3.076  -4.811 1.00 . A A . 326 THR C    1 1 
        9 14733 1 1 83 THR CA   C 158.964   2.988  -3.491 1.00 . A A . 326 THR CA   1 1 
        9 14734 1 1 83 THR CB   C 157.844   4.032  -3.465 1.00 . A A . 326 THR CB   1 1 
        9 14735 1 1 83 THR CG2  C 156.536   3.528  -4.031 1.00 . A A . 326 THR CG2  1 1 
        9 14736 1 1 83 THR H    H 159.914   4.090  -1.963 1.00 . A A . 326 THR H    1 1 
        9 14737 1 1 83 THR HA   H 158.530   2.004  -3.399 1.00 . A A . 326 THR HA   1 1 
        9 14738 1 1 83 THR HB   H 158.151   4.887  -4.051 1.00 . A A . 326 THR HB   1 1 
        9 14739 1 1 83 THR HG1  H 157.315   3.723  -1.606 1.00 . A A . 326 THR HG1  1 1 
        9 14740 1 1 83 THR HG21 H 156.613   3.455  -5.106 1.00 . A A . 326 THR HG21 1 1 
        9 14741 1 1 83 THR HG22 H 155.743   4.215  -3.773 1.00 . A A . 326 THR HG22 1 1 
        9 14742 1 1 83 THR HG23 H 156.317   2.554  -3.619 1.00 . A A . 326 THR HG23 1 1 
        9 14743 1 1 83 THR N    N 159.858   3.196  -2.360 1.00 . A A . 326 THR N    1 1 
        9 14744 1 1 83 THR O    O 160.623   3.902  -4.969 1.00 . A A . 326 THR O    1 1 
        9 14745 1 1 83 THR OG1  O 157.597   4.468  -2.141 1.00 . A A . 326 THR OG1  1 1 
        9 14746 1 1 84 ASP C    C 159.696   3.466  -7.846 1.00 . A A . 327 ASP C    1 1 
        9 14747 1 1 84 ASP CA   C 159.994   2.189  -7.064 1.00 . A A . 327 ASP CA   1 1 
        9 14748 1 1 84 ASP CB   C 159.507   0.975  -7.863 1.00 . A A . 327 ASP CB   1 1 
        9 14749 1 1 84 ASP CG   C 160.520  -0.152  -7.887 1.00 . A A . 327 ASP CG   1 1 
        9 14750 1 1 84 ASP H    H 158.637   1.584  -5.567 1.00 . A A . 327 ASP H    1 1 
        9 14751 1 1 84 ASP HA   H 161.060   2.109  -6.915 1.00 . A A . 327 ASP HA   1 1 
        9 14752 1 1 84 ASP HB2  H 158.596   0.602  -7.419 1.00 . A A . 327 ASP HB2  1 1 
        9 14753 1 1 84 ASP HB3  H 159.308   1.276  -8.881 1.00 . A A . 327 ASP HB3  1 1 
        9 14754 1 1 84 ASP N    N 159.355   2.217  -5.755 1.00 . A A . 327 ASP N    1 1 
        9 14755 1 1 84 ASP O    O 158.701   4.144  -7.594 1.00 . A A . 327 ASP O    1 1 
        9 14756 1 1 84 ASP OD1  O 161.709   0.123  -8.150 1.00 . A A . 327 ASP OD1  1 1 
        9 14757 1 1 84 ASP OD2  O 160.124  -1.310  -7.641 1.00 . A A . 327 ASP OD2  1 1 
        9 14758 1 1 85 PRO C    C 159.181   4.880 -10.581 1.00 . A A . 328 PRO C    1 1 
        9 14759 1 1 85 PRO CA   C 160.391   4.993  -9.653 1.00 . A A . 328 PRO CA   1 1 
        9 14760 1 1 85 PRO CB   C 161.678   5.037 -10.475 1.00 . A A . 328 PRO CB   1 1 
        9 14761 1 1 85 PRO CD   C 161.762   3.032  -9.181 1.00 . A A . 328 PRO CD   1 1 
        9 14762 1 1 85 PRO CG   C 162.180   3.635 -10.489 1.00 . A A . 328 PRO CG   1 1 
        9 14763 1 1 85 PRO HA   H 160.317   5.892  -9.061 1.00 . A A . 328 PRO HA   1 1 
        9 14764 1 1 85 PRO HB2  H 161.456   5.388 -11.472 1.00 . A A . 328 PRO HB2  1 1 
        9 14765 1 1 85 PRO HB3  H 162.384   5.703 -10.004 1.00 . A A . 328 PRO HB3  1 1 
        9 14766 1 1 85 PRO HD2  H 161.528   1.985  -9.307 1.00 . A A . 328 PRO HD2  1 1 
        9 14767 1 1 85 PRO HD3  H 162.539   3.160  -8.442 1.00 . A A . 328 PRO HD3  1 1 
        9 14768 1 1 85 PRO HG2  H 161.735   3.093 -11.311 1.00 . A A . 328 PRO HG2  1 1 
        9 14769 1 1 85 PRO HG3  H 163.256   3.632 -10.574 1.00 . A A . 328 PRO HG3  1 1 
        9 14770 1 1 85 PRO N    N 160.559   3.800  -8.817 1.00 . A A . 328 PRO N    1 1 
        9 14771 1 1 85 PRO O    O 158.624   5.886 -11.018 1.00 . A A . 328 PRO O    1 1 
        9 14772 1 1 86 ARG C    C 156.367   3.047 -10.931 1.00 . A A . 329 ARG C    1 1 
        9 14773 1 1 86 ARG CA   C 157.630   3.374 -11.729 1.00 . A A . 329 ARG CA   1 1 
        9 14774 1 1 86 ARG CB   C 157.942   2.212 -12.661 1.00 . A A . 329 ARG CB   1 1 
        9 14775 1 1 86 ARG CD   C 159.474   0.312 -12.096 1.00 . A A . 329 ARG CD   1 1 
        9 14776 1 1 86 ARG CG   C 158.085   0.892 -11.932 1.00 . A A . 329 ARG CG   1 1 
        9 14777 1 1 86 ARG CZ   C 160.099   0.198 -14.483 1.00 . A A . 329 ARG CZ   1 1 
        9 14778 1 1 86 ARG H    H 159.244   2.883 -10.458 1.00 . A A . 329 ARG H    1 1 
        9 14779 1 1 86 ARG HA   H 157.449   4.252 -12.324 1.00 . A A . 329 ARG HA   1 1 
        9 14780 1 1 86 ARG HB2  H 157.143   2.118 -13.383 1.00 . A A . 329 ARG HB2  1 1 
        9 14781 1 1 86 ARG HB3  H 158.863   2.419 -13.181 1.00 . A A . 329 ARG HB3  1 1 
        9 14782 1 1 86 ARG HD2  H 160.198   1.111 -12.032 1.00 . A A . 329 ARG HD2  1 1 
        9 14783 1 1 86 ARG HD3  H 159.648  -0.394 -11.299 1.00 . A A . 329 ARG HD3  1 1 
        9 14784 1 1 86 ARG HE   H 159.292  -1.291 -13.432 1.00 . A A . 329 ARG HE   1 1 
        9 14785 1 1 86 ARG HG2  H 157.893   1.049 -10.882 1.00 . A A . 329 ARG HG2  1 1 
        9 14786 1 1 86 ARG HG3  H 157.364   0.193 -12.330 1.00 . A A . 329 ARG HG3  1 1 
        9 14787 1 1 86 ARG HH11 H 160.598   1.947 -13.595 1.00 . A A . 329 ARG HH11 1 1 
        9 14788 1 1 86 ARG HH12 H 160.948   1.848 -15.286 1.00 . A A . 329 ARG HH12 1 1 
        9 14789 1 1 86 ARG HH21 H 159.764  -1.418 -15.650 1.00 . A A . 329 ARG HH21 1 1 
        9 14790 1 1 86 ARG HH22 H 160.480  -0.060 -16.452 1.00 . A A . 329 ARG HH22 1 1 
        9 14791 1 1 86 ARG N    N 158.778   3.642 -10.865 1.00 . A A . 329 ARG N    1 1 
        9 14792 1 1 86 ARG NE   N 159.610  -0.369 -13.380 1.00 . A A . 329 ARG NE   1 1 
        9 14793 1 1 86 ARG NH1  N 160.589   1.433 -14.450 1.00 . A A . 329 ARG NH1  1 1 
        9 14794 1 1 86 ARG NH2  N 160.116  -0.483 -15.622 1.00 . A A . 329 ARG NH2  1 1 
        9 14795 1 1 86 ARG O    O 155.252   3.214 -11.424 1.00 . A A . 329 ARG O    1 1 
        9 14796 1 1 87 LEU C    C 154.302   3.164  -8.869 1.00 . A A . 330 LEU C    1 1 
        9 14797 1 1 87 LEU CA   C 155.436   2.144  -8.860 1.00 . A A . 330 LEU CA   1 1 
        9 14798 1 1 87 LEU CB   C 155.951   1.961  -7.439 1.00 . A A . 330 LEU CB   1 1 
        9 14799 1 1 87 LEU CD1  C 156.289  -0.504  -7.822 1.00 . A A . 330 LEU CD1  1 1 
        9 14800 1 1 87 LEU CD2  C 156.529   0.476  -5.535 1.00 . A A . 330 LEU CD2  1 1 
        9 14801 1 1 87 LEU CG   C 155.788   0.562  -6.854 1.00 . A A . 330 LEU CG   1 1 
        9 14802 1 1 87 LEU H    H 157.466   2.414  -9.381 1.00 . A A . 330 LEU H    1 1 
        9 14803 1 1 87 LEU HA   H 155.063   1.198  -9.219 1.00 . A A . 330 LEU HA   1 1 
        9 14804 1 1 87 LEU HB2  H 157.004   2.206  -7.433 1.00 . A A . 330 LEU HB2  1 1 
        9 14805 1 1 87 LEU HB3  H 155.434   2.658  -6.794 1.00 . A A . 330 LEU HB3  1 1 
        9 14806 1 1 87 LEU HD11 H 157.219  -0.914  -7.456 1.00 . A A . 330 LEU HD11 1 1 
        9 14807 1 1 87 LEU HD12 H 156.450  -0.065  -8.795 1.00 . A A . 330 LEU HD12 1 1 
        9 14808 1 1 87 LEU HD13 H 155.555  -1.292  -7.900 1.00 . A A . 330 LEU HD13 1 1 
        9 14809 1 1 87 LEU HD21 H 155.890   0.033  -4.789 1.00 . A A . 330 LEU HD21 1 1 
        9 14810 1 1 87 LEU HD22 H 156.813   1.468  -5.225 1.00 . A A . 330 LEU HD22 1 1 
        9 14811 1 1 87 LEU HD23 H 157.415  -0.128  -5.660 1.00 . A A . 330 LEU HD23 1 1 
        9 14812 1 1 87 LEU HG   H 154.741   0.375  -6.663 1.00 . A A . 330 LEU HG   1 1 
        9 14813 1 1 87 LEU N    N 156.551   2.541  -9.713 1.00 . A A . 330 LEU N    1 1 
        9 14814 1 1 87 LEU O    O 153.207   2.893  -9.363 1.00 . A A . 330 LEU O    1 1 
        9 14815 1 1 88 SER C    C 153.034   5.774  -9.601 1.00 . A A . 331 SER C    1 1 
        9 14816 1 1 88 SER CA   C 153.586   5.398  -8.225 1.00 . A A . 331 SER CA   1 1 
        9 14817 1 1 88 SER CB   C 154.197   6.629  -7.556 1.00 . A A . 331 SER CB   1 1 
        9 14818 1 1 88 SER H    H 155.464   4.466  -7.918 1.00 . A A . 331 SER H    1 1 
        9 14819 1 1 88 SER HA   H 152.770   5.043  -7.614 1.00 . A A . 331 SER HA   1 1 
        9 14820 1 1 88 SER HB2  H 155.050   6.328  -6.967 1.00 . A A . 331 SER HB2  1 1 
        9 14821 1 1 88 SER HB3  H 154.511   7.331  -8.314 1.00 . A A . 331 SER HB3  1 1 
        9 14822 1 1 88 SER HG   H 153.150   6.742  -5.907 1.00 . A A . 331 SER HG   1 1 
        9 14823 1 1 88 SER N    N 154.575   4.328  -8.306 1.00 . A A . 331 SER N    1 1 
        9 14824 1 1 88 SER O    O 151.950   6.350  -9.702 1.00 . A A . 331 SER O    1 1 
        9 14825 1 1 88 SER OG   O 153.259   7.263  -6.706 1.00 . A A . 331 SER OG   1 1 
        9 14826 1 1 89 ALA C    C 153.436   4.564 -12.938 1.00 . A A . 332 ALA C    1 1 
        9 14827 1 1 89 ALA CA   C 153.341   5.775 -12.014 1.00 . A A . 332 ALA CA   1 1 
        9 14828 1 1 89 ALA CB   C 154.162   6.928 -12.572 1.00 . A A . 332 ALA CB   1 1 
        9 14829 1 1 89 ALA H    H 154.634   5.000 -10.523 1.00 . A A . 332 ALA H    1 1 
        9 14830 1 1 89 ALA HA   H 152.310   6.093 -11.965 1.00 . A A . 332 ALA HA   1 1 
        9 14831 1 1 89 ALA HB1  H 153.953   7.824 -12.006 1.00 . A A . 332 ALA HB1  1 1 
        9 14832 1 1 89 ALA HB2  H 153.902   7.088 -13.608 1.00 . A A . 332 ALA HB2  1 1 
        9 14833 1 1 89 ALA HB3  H 155.213   6.692 -12.497 1.00 . A A . 332 ALA HB3  1 1 
        9 14834 1 1 89 ALA N    N 153.777   5.454 -10.657 1.00 . A A . 332 ALA N    1 1 
        9 14835 1 1 89 ALA O    O 154.494   4.279 -13.499 1.00 . A A . 332 ALA O    1 1 
        9 14836 1 1 90 ASN C    C 151.686   3.025 -15.321 1.00 . A A . 333 ASN C    1 1 
        9 14837 1 1 90 ASN CA   C 152.279   2.681 -13.959 1.00 . A A . 333 ASN CA   1 1 
        9 14838 1 1 90 ASN CB   C 151.460   1.569 -13.301 1.00 . A A . 333 ASN CB   1 1 
        9 14839 1 1 90 ASN CG   C 152.033   0.192 -13.573 1.00 . A A . 333 ASN CG   1 1 
        9 14840 1 1 90 ASN H    H 151.506   4.136 -12.629 1.00 . A A . 333 ASN H    1 1 
        9 14841 1 1 90 ASN HA   H 153.292   2.336 -14.097 1.00 . A A . 333 ASN HA   1 1 
        9 14842 1 1 90 ASN HB2  H 151.444   1.727 -12.233 1.00 . A A . 333 ASN HB2  1 1 
        9 14843 1 1 90 ASN HB3  H 150.450   1.601 -13.682 1.00 . A A . 333 ASN HB3  1 1 
        9 14844 1 1 90 ASN HD21 H 152.885   0.163 -11.778 1.00 . A A . 333 ASN HD21 1 1 
        9 14845 1 1 90 ASN HD22 H 153.143  -1.239 -12.753 1.00 . A A . 333 ASN HD22 1 1 
        9 14846 1 1 90 ASN N    N 152.321   3.857 -13.098 1.00 . A A . 333 ASN N    1 1 
        9 14847 1 1 90 ASN ND2  N 152.760  -0.350 -12.603 1.00 . A A . 333 ASN ND2  1 1 
        9 14848 1 1 90 ASN O    O 152.339   2.725 -16.343 1.00 . A A . 333 ASN O    1 1 
        9 14849 1 1 90 ASN OXT  O 150.574   3.593 -15.356 1.00 . A A . 333 ASN OXT  1 1 
        9 14850 1 1 90 ASN OD1  O 151.823  -0.380 -14.644 1.00 . A A . 333 ASN OD1  1 1 
        9 14851 2 2  1 GLY C    C 168.118  13.278  19.191 1.00 . B B . 198 GLY C    1 1 
        9 14852 2 2  1 GLY CA   C 167.751  13.207  20.664 1.00 . B B . 198 GLY CA   1 1 
        9 14853 2 2  1 GLY H1   H 167.011  14.422  22.194 1.00 . B B . 198 GLY H1   1 1 
        9 14854 2 2  1 GLY H2   H 166.558  14.922  20.643 1.00 . B B . 198 GLY H2   1 1 
        9 14855 2 2  1 GLY H3   H 168.136  15.191  21.191 1.00 . B B . 198 GLY H3   1 1 
        9 14856 2 2  1 GLY HA2  H 168.602  12.851  21.222 1.00 . B B . 198 GLY HA2  1 1 
        9 14857 2 2  1 GLY HA3  H 166.937  12.508  20.786 1.00 . B B . 198 GLY HA3  1 1 
        9 14858 2 2  1 GLY N    N 167.335  14.528  21.211 1.00 . B B . 198 GLY N    1 1 
        9 14859 2 2  1 GLY O    O 167.266  13.579  18.355 1.00 . B B . 198 GLY O    1 1 
        9 14860 2 2  2 PRO C    C 169.108  12.034  16.567 1.00 . B B . 199 PRO C    1 1 
        9 14861 2 2  2 PRO CA   C 169.841  13.046  17.441 1.00 . B B . 199 PRO CA   1 1 
        9 14862 2 2  2 PRO CB   C 171.332  12.694  17.526 1.00 . B B . 199 PRO CB   1 1 
        9 14863 2 2  2 PRO CD   C 170.477  12.638  19.755 1.00 . B B . 199 PRO CD   1 1 
        9 14864 2 2  2 PRO CG   C 171.709  12.927  18.949 1.00 . B B . 199 PRO CG   1 1 
        9 14865 2 2  2 PRO HA   H 169.725  14.033  17.018 1.00 . B B . 199 PRO HA   1 1 
        9 14866 2 2  2 PRO HB2  H 171.477  11.661  17.244 1.00 . B B . 199 PRO HB2  1 1 
        9 14867 2 2  2 PRO HB3  H 171.893  13.334  16.861 1.00 . B B . 199 PRO HB3  1 1 
        9 14868 2 2  2 PRO HD2  H 170.430  11.589  20.012 1.00 . B B . 199 PRO HD2  1 1 
        9 14869 2 2  2 PRO HD3  H 170.454  13.249  20.644 1.00 . B B . 199 PRO HD3  1 1 
        9 14870 2 2  2 PRO HG2  H 172.508  12.258  19.232 1.00 . B B . 199 PRO HG2  1 1 
        9 14871 2 2  2 PRO HG3  H 172.013  13.955  19.085 1.00 . B B . 199 PRO HG3  1 1 
        9 14872 2 2  2 PRO N    N 169.388  13.005  18.835 1.00 . B B . 199 PRO N    1 1 
        9 14873 2 2  2 PRO O    O 168.418  11.148  17.072 1.00 . B B . 199 PRO O    1 1 
        9 14874 2 2  3 LEU C    C 169.510  10.072  14.003 1.00 . B B . 200 LEU C    1 1 
        9 14875 2 2  3 LEU CA   C 168.614  11.267  14.312 1.00 . B B . 200 LEU CA   1 1 
        9 14876 2 2  3 LEU CB   C 168.262  12.009  13.019 1.00 . B B . 200 LEU CB   1 1 
        9 14877 2 2  3 LEU CD1  C 166.278  13.180  12.020 1.00 . B B . 200 LEU CD1  1 1 
        9 14878 2 2  3 LEU CD2  C 166.687  10.758  11.517 1.00 . B B . 200 LEU CD2  1 1 
        9 14879 2 2  3 LEU CG   C 166.808  11.860  12.563 1.00 . B B . 200 LEU CG   1 1 
        9 14880 2 2  3 LEU H    H 169.824  12.897  14.912 1.00 . B B . 200 LEU H    1 1 
        9 14881 2 2  3 LEU HA   H 167.704  10.910  14.769 1.00 . B B . 200 LEU HA   1 1 
        9 14882 2 2  3 LEU HB2  H 168.466  13.060  13.167 1.00 . B B . 200 LEU HB2  1 1 
        9 14883 2 2  3 LEU HB3  H 168.903  11.644  12.230 1.00 . B B . 200 LEU HB3  1 1 
        9 14884 2 2  3 LEU HD11 H 165.762  13.005  11.087 1.00 . B B . 200 LEU HD11 1 1 
        9 14885 2 2  3 LEU HD12 H 167.102  13.858  11.853 1.00 . B B . 200 LEU HD12 1 1 
        9 14886 2 2  3 LEU HD13 H 165.594  13.613  12.734 1.00 . B B . 200 LEU HD13 1 1 
        9 14887 2 2  3 LEU HD21 H 166.308  11.176  10.595 1.00 . B B . 200 LEU HD21 1 1 
        9 14888 2 2  3 LEU HD22 H 166.008   9.998  11.872 1.00 . B B . 200 LEU HD22 1 1 
        9 14889 2 2  3 LEU HD23 H 167.658  10.319  11.340 1.00 . B B . 200 LEU HD23 1 1 
        9 14890 2 2  3 LEU HG   H 166.200  11.582  13.412 1.00 . B B . 200 LEU HG   1 1 
        9 14891 2 2  3 LEU N    N 169.261  12.171  15.254 1.00 . B B . 200 LEU N    1 1 
        9 14892 2 2  3 LEU O    O 170.704  10.086  14.302 1.00 . B B . 200 LEU O    1 1 
        9 14893 2 2  4 GLY C    C 169.132   6.602  13.730 1.00 . B B . 201 GLY C    1 1 
        9 14894 2 2  4 GLY CA   C 169.686   7.849  13.069 1.00 . B B . 201 GLY CA   1 1 
        9 14895 2 2  4 GLY H    H 167.970   9.084  13.193 1.00 . B B . 201 GLY H    1 1 
        9 14896 2 2  4 GLY HA2  H 169.666   7.714  11.997 1.00 . B B . 201 GLY HA2  1 1 
        9 14897 2 2  4 GLY HA3  H 170.709   7.987  13.385 1.00 . B B . 201 GLY HA3  1 1 
        9 14898 2 2  4 GLY N    N 168.926   9.039  13.406 1.00 . B B . 201 GLY N    1 1 
        9 14899 2 2  4 GLY O    O 167.922   6.474  13.912 1.00 . B B . 201 GLY O    1 1 
        9 14900 2 2  5 SER C    C 168.719   3.613  13.819 1.00 . B B . 202 SER C    1 1 
        9 14901 2 2  5 SER CA   C 169.612   4.438  14.739 1.00 . B B . 202 SER CA   1 1 
        9 14902 2 2  5 SER CB   C 168.877   4.736  16.047 1.00 . B B . 202 SER CB   1 1 
        9 14903 2 2  5 SER H    H 170.972   5.840  13.922 1.00 . B B . 202 SER H    1 1 
        9 14904 2 2  5 SER HA   H 170.504   3.871  14.959 1.00 . B B . 202 SER HA   1 1 
        9 14905 2 2  5 SER HB2  H 168.604   5.780  16.075 1.00 . B B . 202 SER HB2  1 1 
        9 14906 2 2  5 SER HB3  H 167.984   4.130  16.104 1.00 . B B . 202 SER HB3  1 1 
        9 14907 2 2  5 SER HG   H 170.142   3.611  17.031 1.00 . B B . 202 SER HG   1 1 
        9 14908 2 2  5 SER N    N 170.020   5.681  14.092 1.00 . B B . 202 SER N    1 1 
        9 14909 2 2  5 SER O    O 168.495   3.974  12.664 1.00 . B B . 202 SER O    1 1 
        9 14910 2 2  5 SER OG   O 169.696   4.449  17.168 1.00 . B B . 202 SER OG   1 1 
        9 14911 2 2  6 GLU C    C 165.881   2.046  13.714 1.00 . B B . 203 GLU C    1 1 
        9 14912 2 2  6 GLU CA   C 167.340   1.625  13.571 1.00 . B B . 203 GLU CA   1 1 
        9 14913 2 2  6 GLU CB   C 167.514   0.174  14.026 1.00 . B B . 203 GLU CB   1 1 
        9 14914 2 2  6 GLU CD   C 167.271  -1.506  12.154 1.00 . B B . 203 GLU CD   1 1 
        9 14915 2 2  6 GLU CG   C 168.230  -0.700  13.009 1.00 . B B . 203 GLU CG   1 1 
        9 14916 2 2  6 GLU H    H 168.426   2.268  15.269 1.00 . B B . 203 GLU H    1 1 
        9 14917 2 2  6 GLU HA   H 167.626   1.704  12.533 1.00 . B B . 203 GLU HA   1 1 
        9 14918 2 2  6 GLU HB2  H 168.084   0.163  14.943 1.00 . B B . 203 GLU HB2  1 1 
        9 14919 2 2  6 GLU HB3  H 166.540  -0.253  14.213 1.00 . B B . 203 GLU HB3  1 1 
        9 14920 2 2  6 GLU HG2  H 168.819  -0.067  12.362 1.00 . B B . 203 GLU HG2  1 1 
        9 14921 2 2  6 GLU HG3  H 168.881  -1.382  13.535 1.00 . B B . 203 GLU HG3  1 1 
        9 14922 2 2  6 GLU N    N 168.211   2.503  14.342 1.00 . B B . 203 GLU N    1 1 
        9 14923 2 2  6 GLU O    O 165.252   2.459  12.742 1.00 . B B . 203 GLU O    1 1 
        9 14924 2 2  6 GLU OE1  O 166.764  -2.537  12.642 1.00 . B B . 203 GLU OE1  1 1 
        9 14925 2 2  6 GLU OE2  O 167.029  -1.107  10.995 1.00 . B B . 203 GLU OE2  1 1 
        9 14926 2 2  7 LEU C    C 163.019   1.822  14.122 1.00 . B B . 204 LEU C    1 1 
        9 14927 2 2  7 LEU CA   C 163.963   2.293  15.232 1.00 . B B . 204 LEU CA   1 1 
        9 14928 2 2  7 LEU CB   C 163.805   3.808  15.471 1.00 . B B . 204 LEU CB   1 1 
        9 14929 2 2  7 LEU CD1  C 164.901   5.536  14.009 1.00 . B B . 204 LEU CD1  1 1 
        9 14930 2 2  7 LEU CD2  C 165.334   5.533  16.470 1.00 . B B . 204 LEU CD2  1 1 
        9 14931 2 2  7 LEU CG   C 165.059   4.668  15.248 1.00 . B B . 204 LEU CG   1 1 
        9 14932 2 2  7 LEU H    H 165.918   1.594  15.663 1.00 . B B . 204 LEU H    1 1 
        9 14933 2 2  7 LEU HA   H 163.690   1.776  16.141 1.00 . B B . 204 LEU HA   1 1 
        9 14934 2 2  7 LEU HB2  H 163.027   4.175  14.819 1.00 . B B . 204 LEU HB2  1 1 
        9 14935 2 2  7 LEU HB3  H 163.481   3.949  16.491 1.00 . B B . 204 LEU HB3  1 1 
        9 14936 2 2  7 LEU HD11 H 164.924   4.913  13.127 1.00 . B B . 204 LEU HD11 1 1 
        9 14937 2 2  7 LEU HD12 H 165.708   6.252  13.966 1.00 . B B . 204 LEU HD12 1 1 
        9 14938 2 2  7 LEU HD13 H 163.957   6.060  14.055 1.00 . B B . 204 LEU HD13 1 1 
        9 14939 2 2  7 LEU HD21 H 166.372   5.832  16.473 1.00 . B B . 204 LEU HD21 1 1 
        9 14940 2 2  7 LEU HD22 H 165.120   4.969  17.366 1.00 . B B . 204 LEU HD22 1 1 
        9 14941 2 2  7 LEU HD23 H 164.707   6.411  16.439 1.00 . B B . 204 LEU HD23 1 1 
        9 14942 2 2  7 LEU HG   H 165.913   4.026  15.097 1.00 . B B . 204 LEU HG   1 1 
        9 14943 2 2  7 LEU N    N 165.354   1.933  14.936 1.00 . B B . 204 LEU N    1 1 
        9 14944 2 2  7 LEU O    O 162.467   0.724  14.195 1.00 . B B . 204 LEU O    1 1 
        9 14945 2 2  8 GLU C    C 162.481   2.966  10.705 1.00 . B B . 205 GLU C    1 1 
        9 14946 2 2  8 GLU CA   C 161.980   2.301  11.979 1.00 . B B . 205 GLU CA   1 1 
        9 14947 2 2  8 GLU CB   C 160.539   2.729  12.266 1.00 . B B . 205 GLU CB   1 1 
        9 14948 2 2  8 GLU CD   C 158.113   2.027  12.286 1.00 . B B . 205 GLU CD   1 1 
        9 14949 2 2  8 GLU CG   C 159.498   1.760  11.730 1.00 . B B . 205 GLU CG   1 1 
        9 14950 2 2  8 GLU H    H 163.309   3.506  13.075 1.00 . B B . 205 GLU H    1 1 
        9 14951 2 2  8 GLU HA   H 162.013   1.230  11.851 1.00 . B B . 205 GLU HA   1 1 
        9 14952 2 2  8 GLU HB2  H 160.406   2.810  13.335 1.00 . B B . 205 GLU HB2  1 1 
        9 14953 2 2  8 GLU HB3  H 160.366   3.695  11.816 1.00 . B B . 205 GLU HB3  1 1 
        9 14954 2 2  8 GLU HG2  H 159.461   1.851  10.654 1.00 . B B . 205 GLU HG2  1 1 
        9 14955 2 2  8 GLU HG3  H 159.789   0.755  11.996 1.00 . B B . 205 GLU HG3  1 1 
        9 14956 2 2  8 GLU N    N 162.842   2.647  13.092 1.00 . B B . 205 GLU N    1 1 
        9 14957 2 2  8 GLU O    O 161.691   3.474   9.913 1.00 . B B . 205 GLU O    1 1 
        9 14958 2 2  8 GLU OE1  O 157.783   1.466  13.351 1.00 . B B . 205 GLU OE1  1 1 
        9 14959 2 2  8 GLU OE2  O 157.359   2.797  11.655 1.00 . B B . 205 GLU OE2  1 1 
        9 14960 2 2  9 SER C    C 165.106   2.525   8.475 1.00 . B B . 206 SER C    1 1 
        9 14961 2 2  9 SER CA   C 164.406   3.574   9.337 1.00 . B B . 206 SER CA   1 1 
        9 14962 2 2  9 SER CB   C 165.406   4.655   9.758 1.00 . B B . 206 SER CB   1 1 
        9 14963 2 2  9 SER H    H 164.381   2.549  11.192 1.00 . B B . 206 SER H    1 1 
        9 14964 2 2  9 SER HA   H 163.622   4.031   8.758 1.00 . B B . 206 SER HA   1 1 
        9 14965 2 2  9 SER HB2  H 165.577   4.587  10.822 1.00 . B B . 206 SER HB2  1 1 
        9 14966 2 2  9 SER HB3  H 166.339   4.506   9.234 1.00 . B B . 206 SER HB3  1 1 
        9 14967 2 2  9 SER HG   H 164.768   6.028   8.515 1.00 . B B . 206 SER HG   1 1 
        9 14968 2 2  9 SER N    N 163.802   2.965  10.518 1.00 . B B . 206 SER N    1 1 
        9 14969 2 2  9 SER O    O 166.306   2.292   8.615 1.00 . B B . 206 SER O    1 1 
        9 14970 2 2  9 SER OG   O 164.916   5.950   9.460 1.00 . B B . 206 SER OG   1 1 
        9 14971 2 2 10 PRO C    C 165.786   1.369   5.574 1.00 . B B . 207 PRO C    1 1 
        9 14972 2 2 10 PRO CA   C 164.882   0.825   6.694 1.00 . B B . 207 PRO CA   1 1 
        9 14973 2 2 10 PRO CB   C 163.623   0.151   6.129 1.00 . B B . 207 PRO CB   1 1 
        9 14974 2 2 10 PRO CD   C 162.914   2.048   7.373 1.00 . B B . 207 PRO CD   1 1 
        9 14975 2 2 10 PRO CG   C 162.489   0.683   6.940 1.00 . B B . 207 PRO CG   1 1 
        9 14976 2 2 10 PRO HA   H 165.444   0.098   7.262 1.00 . B B . 207 PRO HA   1 1 
        9 14977 2 2 10 PRO HB2  H 163.515   0.407   5.093 1.00 . B B . 207 PRO HB2  1 1 
        9 14978 2 2 10 PRO HB3  H 163.710  -0.917   6.234 1.00 . B B . 207 PRO HB3  1 1 
        9 14979 2 2 10 PRO HD2  H 162.716   2.768   6.600 1.00 . B B . 207 PRO HD2  1 1 
        9 14980 2 2 10 PRO HD3  H 162.425   2.326   8.292 1.00 . B B . 207 PRO HD3  1 1 
        9 14981 2 2 10 PRO HG2  H 161.597   0.741   6.336 1.00 . B B . 207 PRO HG2  1 1 
        9 14982 2 2 10 PRO HG3  H 162.322   0.051   7.799 1.00 . B B . 207 PRO HG3  1 1 
        9 14983 2 2 10 PRO N    N 164.352   1.866   7.577 1.00 . B B . 207 PRO N    1 1 
        9 14984 2 2 10 PRO O    O 166.984   1.090   5.580 1.00 . B B . 207 PRO O    1 1 
        9 14985 2 2 11 PRO C    C 167.290   3.478   4.070 1.00 . B B . 208 PRO C    1 1 
        9 14986 2 2 11 PRO CA   C 166.101   2.697   3.517 1.00 . B B . 208 PRO CA   1 1 
        9 14987 2 2 11 PRO CB   C 165.158   3.630   2.750 1.00 . B B . 208 PRO CB   1 1 
        9 14988 2 2 11 PRO CD   C 163.857   2.595   4.457 1.00 . B B . 208 PRO CD   1 1 
        9 14989 2 2 11 PRO CG   C 163.794   3.116   3.047 1.00 . B B . 208 PRO CG   1 1 
        9 14990 2 2 11 PRO HA   H 166.453   1.914   2.861 1.00 . B B . 208 PRO HA   1 1 
        9 14991 2 2 11 PRO HB2  H 165.285   4.643   3.103 1.00 . B B . 208 PRO HB2  1 1 
        9 14992 2 2 11 PRO HB3  H 165.377   3.580   1.694 1.00 . B B . 208 PRO HB3  1 1 
        9 14993 2 2 11 PRO HD2  H 163.629   3.379   5.156 1.00 . B B . 208 PRO HD2  1 1 
        9 14994 2 2 11 PRO HD3  H 163.178   1.773   4.578 1.00 . B B . 208 PRO HD3  1 1 
        9 14995 2 2 11 PRO HG2  H 163.068   3.917   2.968 1.00 . B B . 208 PRO HG2  1 1 
        9 14996 2 2 11 PRO HG3  H 163.545   2.318   2.364 1.00 . B B . 208 PRO HG3  1 1 
        9 14997 2 2 11 PRO N    N 165.262   2.156   4.596 1.00 . B B . 208 PRO N    1 1 
        9 14998 2 2 11 PRO O    O 167.131   4.601   4.546 1.00 . B B . 208 PRO O    1 1 
        9 14999 2 2 12 PRO C    C 170.109   4.778   3.735 1.00 . B B . 209 PRO C    1 1 
        9 15000 2 2 12 PRO CA   C 169.707   3.548   4.548 1.00 . B B . 209 PRO CA   1 1 
        9 15001 2 2 12 PRO CB   C 170.790   2.463   4.441 1.00 . B B . 209 PRO CB   1 1 
        9 15002 2 2 12 PRO CD   C 168.796   1.560   3.491 1.00 . B B . 209 PRO CD   1 1 
        9 15003 2 2 12 PRO CG   C 170.051   1.185   4.221 1.00 . B B . 209 PRO CG   1 1 
        9 15004 2 2 12 PRO HA   H 169.582   3.827   5.583 1.00 . B B . 209 PRO HA   1 1 
        9 15005 2 2 12 PRO HB2  H 171.444   2.686   3.610 1.00 . B B . 209 PRO HB2  1 1 
        9 15006 2 2 12 PRO HB3  H 171.362   2.433   5.356 1.00 . B B . 209 PRO HB3  1 1 
        9 15007 2 2 12 PRO HD2  H 168.976   1.602   2.427 1.00 . B B . 209 PRO HD2  1 1 
        9 15008 2 2 12 PRO HD3  H 168.002   0.865   3.715 1.00 . B B . 209 PRO HD3  1 1 
        9 15009 2 2 12 PRO HG2  H 170.648   0.513   3.622 1.00 . B B . 209 PRO HG2  1 1 
        9 15010 2 2 12 PRO HG3  H 169.811   0.731   5.171 1.00 . B B . 209 PRO HG3  1 1 
        9 15011 2 2 12 PRO N    N 168.501   2.895   4.029 1.00 . B B . 209 PRO N    1 1 
        9 15012 2 2 12 PRO O    O 170.188   4.716   2.508 1.00 . B B . 209 PRO O    1 1 
        9 15013 2 2 13 PRO C    C 171.794   6.908   2.626 1.00 . B B . 210 PRO C    1 1 
        9 15014 2 2 13 PRO CA   C 170.784   7.158   3.744 1.00 . B B . 210 PRO CA   1 1 
        9 15015 2 2 13 PRO CB   C 171.415   7.990   4.867 1.00 . B B . 210 PRO CB   1 1 
        9 15016 2 2 13 PRO CD   C 170.322   6.088   5.862 1.00 . B B . 210 PRO CD   1 1 
        9 15017 2 2 13 PRO CG   C 171.351   7.153   6.108 1.00 . B B . 210 PRO CG   1 1 
        9 15018 2 2 13 PRO HA   H 169.930   7.683   3.340 1.00 . B B . 210 PRO HA   1 1 
        9 15019 2 2 13 PRO HB2  H 172.437   8.219   4.607 1.00 . B B . 210 PRO HB2  1 1 
        9 15020 2 2 13 PRO HB3  H 170.860   8.909   4.986 1.00 . B B . 210 PRO HB3  1 1 
        9 15021 2 2 13 PRO HD2  H 170.594   5.177   6.373 1.00 . B B . 210 PRO HD2  1 1 
        9 15022 2 2 13 PRO HD3  H 169.342   6.422   6.175 1.00 . B B . 210 PRO HD3  1 1 
        9 15023 2 2 13 PRO HG2  H 172.314   6.703   6.294 1.00 . B B . 210 PRO HG2  1 1 
        9 15024 2 2 13 PRO HG3  H 171.058   7.768   6.946 1.00 . B B . 210 PRO HG3  1 1 
        9 15025 2 2 13 PRO N    N 170.380   5.916   4.408 1.00 . B B . 210 PRO N    1 1 
        9 15026 2 2 13 PRO O    O 172.472   5.880   2.614 1.00 . B B . 210 PRO O    1 1 
        9 15027 2 2 14 TYR C    C 174.061   8.428   0.557 1.00 . B B . 211 TYR C    1 1 
        9 15028 2 2 14 TYR CA   C 172.749   7.633   0.526 1.00 . B B . 211 TYR CA   1 1 
        9 15029 2 2 14 TYR CB   C 172.040   7.890  -0.797 1.00 . B B . 211 TYR CB   1 1 
        9 15030 2 2 14 TYR CD1  C 173.149   5.900  -1.866 1.00 . B B . 211 TYR CD1  1 1 
        9 15031 2 2 14 TYR CD2  C 173.078   7.935  -3.101 1.00 . B B . 211 TYR CD2  1 1 
        9 15032 2 2 14 TYR CE1  C 173.830   5.291  -2.897 1.00 . B B . 211 TYR CE1  1 1 
        9 15033 2 2 14 TYR CE2  C 173.760   7.334  -4.139 1.00 . B B . 211 TYR CE2  1 1 
        9 15034 2 2 14 TYR CG   C 172.762   7.231  -1.949 1.00 . B B . 211 TYR CG   1 1 
        9 15035 2 2 14 TYR CZ   C 174.136   6.010  -4.030 1.00 . B B . 211 TYR CZ   1 1 
        9 15036 2 2 14 TYR H    H 171.255   8.588   1.702 1.00 . B B . 211 TYR H    1 1 
        9 15037 2 2 14 TYR HA   H 173.016   6.596   0.539 1.00 . B B . 211 TYR HA   1 1 
        9 15038 2 2 14 TYR HB2  H 171.036   7.493  -0.752 1.00 . B B . 211 TYR HB2  1 1 
        9 15039 2 2 14 TYR HB3  H 172.002   8.953  -0.986 1.00 . B B . 211 TYR HB3  1 1 
        9 15040 2 2 14 TYR HD1  H 172.907   5.337  -0.976 1.00 . B B . 211 TYR HD1  1 1 
        9 15041 2 2 14 TYR HD2  H 172.790   8.966  -3.177 1.00 . B B . 211 TYR HD2  1 1 
        9 15042 2 2 14 TYR HE1  H 174.124   4.255  -2.812 1.00 . B B . 211 TYR HE1  1 1 
        9 15043 2 2 14 TYR HE2  H 173.993   7.900  -5.031 1.00 . B B . 211 TYR HE2  1 1 
        9 15044 2 2 14 TYR HH   H 175.130   6.063  -5.679 1.00 . B B . 211 TYR HH   1 1 
        9 15045 2 2 14 TYR N    N 171.855   7.822   1.660 1.00 . B B . 211 TYR N    1 1 
        9 15046 2 2 14 TYR O    O 174.174   9.514   1.124 1.00 . B B . 211 TYR O    1 1 
        9 15047 2 2 14 TYR OH   O 174.824   5.401  -5.054 1.00 . B B . 211 TYR OH   1 1 
        9 15048 2 2 15 SER C    C 177.145   7.585  -1.349 1.00 . B B . 212 SER C    1 1 
        9 15049 2 2 15 SER CA   C 176.383   8.344  -0.267 1.00 . B B . 212 SER CA   1 1 
        9 15050 2 2 15 SER CB   C 177.135   8.271   1.066 1.00 . B B . 212 SER CB   1 1 
        9 15051 2 2 15 SER H    H 174.760   6.957  -0.505 1.00 . B B . 212 SER H    1 1 
        9 15052 2 2 15 SER HA   H 176.297   9.379  -0.564 1.00 . B B . 212 SER HA   1 1 
        9 15053 2 2 15 SER HB2  H 176.539   7.728   1.783 1.00 . B B . 212 SER HB2  1 1 
        9 15054 2 2 15 SER HB3  H 178.077   7.762   0.923 1.00 . B B . 212 SER HB3  1 1 
        9 15055 2 2 15 SER HG   H 177.418   9.535   2.538 1.00 . B B . 212 SER HG   1 1 
        9 15056 2 2 15 SER N    N 175.031   7.811  -0.113 1.00 . B B . 212 SER N    1 1 
        9 15057 2 2 15 SER O    O 178.303   7.211  -1.161 1.00 . B B . 212 SER O    1 1 
        9 15058 2 2 15 SER OG   O 177.392   9.568   1.578 1.00 . B B . 212 SER OG   1 1 
        9 15059 2 2 16 ARG C    C 177.265   5.139  -3.242 1.00 . B B . 213 ARG C    1 1 
        9 15060 2 2 16 ARG CA   C 177.071   6.613  -3.600 1.00 . B B . 213 ARG CA   1 1 
        9 15061 2 2 16 ARG CB   C 178.396   7.245  -4.035 1.00 . B B . 213 ARG CB   1 1 
        9 15062 2 2 16 ARG CD   C 177.456   8.148  -6.198 1.00 . B B . 213 ARG CD   1 1 
        9 15063 2 2 16 ARG CG   C 178.220   8.473  -4.919 1.00 . B B . 213 ARG CG   1 1 
        9 15064 2 2 16 ARG CZ   C 177.542   9.490  -8.274 1.00 . B B . 213 ARG CZ   1 1 
        9 15065 2 2 16 ARG H    H 175.555   7.662  -2.554 1.00 . B B . 213 ARG H    1 1 
        9 15066 2 2 16 ARG HA   H 176.376   6.669  -4.423 1.00 . B B . 213 ARG HA   1 1 
        9 15067 2 2 16 ARG HB2  H 178.952   7.537  -3.158 1.00 . B B . 213 ARG HB2  1 1 
        9 15068 2 2 16 ARG HB3  H 178.967   6.513  -4.585 1.00 . B B . 213 ARG HB3  1 1 
        9 15069 2 2 16 ARG HD2  H 178.038   7.455  -6.782 1.00 . B B . 213 ARG HD2  1 1 
        9 15070 2 2 16 ARG HD3  H 176.512   7.691  -5.936 1.00 . B B . 213 ARG HD3  1 1 
        9 15071 2 2 16 ARG HE   H 176.722  10.084  -6.556 1.00 . B B . 213 ARG HE   1 1 
        9 15072 2 2 16 ARG HG2  H 177.674   9.224  -4.369 1.00 . B B . 213 ARG HG2  1 1 
        9 15073 2 2 16 ARG HG3  H 179.196   8.857  -5.182 1.00 . B B . 213 ARG HG3  1 1 
        9 15074 2 2 16 ARG HH11 H 178.404   7.668  -8.448 1.00 . B B . 213 ARG HH11 1 1 
        9 15075 2 2 16 ARG HH12 H 178.435   8.641  -9.876 1.00 . B B . 213 ARG HH12 1 1 
        9 15076 2 2 16 ARG HH21 H 176.769  11.350  -8.437 1.00 . B B . 213 ARG HH21 1 1 
        9 15077 2 2 16 ARG HH22 H 177.510  10.726  -9.872 1.00 . B B . 213 ARG HH22 1 1 
        9 15078 2 2 16 ARG N    N 176.478   7.346  -2.477 1.00 . B B . 213 ARG N    1 1 
        9 15079 2 2 16 ARG NE   N 177.191   9.346  -6.996 1.00 . B B . 213 ARG NE   1 1 
        9 15080 2 2 16 ARG NH1  N 178.180   8.519  -8.917 1.00 . B B . 213 ARG NH1  1 1 
        9 15081 2 2 16 ARG NH2  N 177.250  10.614  -8.913 1.00 . B B . 213 ARG NH2  1 1 
        9 15082 2 2 16 ARG O    O 177.093   4.259  -4.085 1.00 . B B . 213 ARG O    1 1 
        9 15083 2 2 17 TYR C    C 176.799   3.263  -0.350 1.00 . B B . 214 TYR C    1 1 
        9 15084 2 2 17 TYR CA   C 177.780   3.524  -1.493 1.00 . B B . 214 TYR CA   1 1 
        9 15085 2 2 17 TYR CB   C 179.218   3.320  -1.013 1.00 . B B . 214 TYR CB   1 1 
        9 15086 2 2 17 TYR CD1  C 180.441   4.585  -2.826 1.00 . B B . 214 TYR CD1  1 1 
        9 15087 2 2 17 TYR CD2  C 181.014   2.299  -2.466 1.00 . B B . 214 TYR CD2  1 1 
        9 15088 2 2 17 TYR CE1  C 181.376   4.664  -3.841 1.00 . B B . 214 TYR CE1  1 1 
        9 15089 2 2 17 TYR CE2  C 181.951   2.370  -3.480 1.00 . B B . 214 TYR CE2  1 1 
        9 15090 2 2 17 TYR CG   C 180.244   3.403  -2.122 1.00 . B B . 214 TYR CG   1 1 
        9 15091 2 2 17 TYR CZ   C 182.128   3.554  -4.163 1.00 . B B . 214 TYR CZ   1 1 
        9 15092 2 2 17 TYR H    H 177.696   5.618  -1.355 1.00 . B B . 214 TYR H    1 1 
        9 15093 2 2 17 TYR HA   H 177.573   2.842  -2.304 1.00 . B B . 214 TYR HA   1 1 
        9 15094 2 2 17 TYR HB2  H 179.458   4.080  -0.284 1.00 . B B . 214 TYR HB2  1 1 
        9 15095 2 2 17 TYR HB3  H 179.303   2.347  -0.553 1.00 . B B . 214 TYR HB3  1 1 
        9 15096 2 2 17 TYR HD1  H 179.851   5.453  -2.571 1.00 . B B . 214 TYR HD1  1 1 
        9 15097 2 2 17 TYR HD2  H 180.872   1.373  -1.929 1.00 . B B . 214 TYR HD2  1 1 
        9 15098 2 2 17 TYR HE1  H 181.515   5.592  -4.376 1.00 . B B . 214 TYR HE1  1 1 
        9 15099 2 2 17 TYR HE2  H 182.540   1.501  -3.732 1.00 . B B . 214 TYR HE2  1 1 
        9 15100 2 2 17 TYR HH   H 183.943   3.625  -4.795 1.00 . B B . 214 TYR HH   1 1 
        9 15101 2 2 17 TYR N    N 177.594   4.879  -1.981 1.00 . B B . 214 TYR N    1 1 
        9 15102 2 2 17 TYR O    O 176.937   3.837   0.730 1.00 . B B . 214 TYR O    1 1 
        9 15103 2 2 17 TYR OH   O 183.060   3.629  -5.173 1.00 . B B . 214 TYR OH   1 1 
        9 15104 2 2 18 PRO C    C 175.300   2.092   1.854 1.00 . B B . 215 PRO C    1 1 
        9 15105 2 2 18 PRO CA   C 174.765   2.085   0.424 1.00 . B B . 215 PRO CA   1 1 
        9 15106 2 2 18 PRO CB   C 174.345   0.682   0.006 1.00 . B B . 215 PRO CB   1 1 
        9 15107 2 2 18 PRO CD   C 175.531   1.690  -1.841 1.00 . B B . 215 PRO CD   1 1 
        9 15108 2 2 18 PRO CG   C 174.453   0.692  -1.484 1.00 . B B . 215 PRO CG   1 1 
        9 15109 2 2 18 PRO HA   H 173.915   2.750   0.355 1.00 . B B . 215 PRO HA   1 1 
        9 15110 2 2 18 PRO HB2  H 175.013  -0.044   0.449 1.00 . B B . 215 PRO HB2  1 1 
        9 15111 2 2 18 PRO HB3  H 173.332   0.493   0.327 1.00 . B B . 215 PRO HB3  1 1 
        9 15112 2 2 18 PRO HD2  H 176.422   1.179  -2.175 1.00 . B B . 215 PRO HD2  1 1 
        9 15113 2 2 18 PRO HD3  H 175.177   2.368  -2.604 1.00 . B B . 215 PRO HD3  1 1 
        9 15114 2 2 18 PRO HG2  H 174.727  -0.291  -1.835 1.00 . B B . 215 PRO HG2  1 1 
        9 15115 2 2 18 PRO HG3  H 173.510   0.992  -1.915 1.00 . B B . 215 PRO HG3  1 1 
        9 15116 2 2 18 PRO N    N 175.782   2.408  -0.578 1.00 . B B . 215 PRO N    1 1 
        9 15117 2 2 18 PRO O    O 175.848   1.098   2.331 1.00 . B B . 215 PRO O    1 1 
        9 15118 2 2 19 MET C    C 174.691   2.611   4.868 1.00 . B B . 216 MET C    1 1 
        9 15119 2 2 19 MET CA   C 175.594   3.376   3.906 1.00 . B B . 216 MET CA   1 1 
        9 15120 2 2 19 MET CB   C 175.637   4.856   4.295 1.00 . B B . 216 MET CB   1 1 
        9 15121 2 2 19 MET CE   C 179.351   4.440   3.394 1.00 . B B . 216 MET CE   1 1 
        9 15122 2 2 19 MET CG   C 176.856   5.590   3.760 1.00 . B B . 216 MET CG   1 1 
        9 15123 2 2 19 MET H    H 174.688   3.981   2.093 1.00 . B B . 216 MET H    1 1 
        9 15124 2 2 19 MET HA   H 176.592   2.967   3.967 1.00 . B B . 216 MET HA   1 1 
        9 15125 2 2 19 MET HB2  H 174.753   5.345   3.911 1.00 . B B . 216 MET HB2  1 1 
        9 15126 2 2 19 MET HB3  H 175.641   4.935   5.372 1.00 . B B . 216 MET HB3  1 1 
        9 15127 2 2 19 MET HE1  H 180.383   4.734   3.515 1.00 . B B . 216 MET HE1  1 1 
        9 15128 2 2 19 MET HE2  H 178.997   4.762   2.426 1.00 . B B . 216 MET HE2  1 1 
        9 15129 2 2 19 MET HE3  H 179.271   3.366   3.467 1.00 . B B . 216 MET HE3  1 1 
        9 15130 2 2 19 MET HG2  H 177.001   5.312   2.726 1.00 . B B . 216 MET HG2  1 1 
        9 15131 2 2 19 MET HG3  H 176.676   6.653   3.823 1.00 . B B . 216 MET HG3  1 1 
        9 15132 2 2 19 MET N    N 175.133   3.226   2.531 1.00 . B B . 216 MET N    1 1 
        9 15133 2 2 19 MET O    O 173.672   3.131   5.325 1.00 . B B . 216 MET O    1 1 
        9 15134 2 2 19 MET SD   S 178.359   5.201   4.677 1.00 . B B . 216 MET SD   1 1 
        9 15135 2 2 20 ASP C    C 175.208  -0.361   6.906 1.00 . B B . 217 ASP C    1 1 
        9 15136 2 2 20 ASP CA   C 174.294   0.537   6.079 1.00 . B B . 217 ASP CA   1 1 
        9 15137 2 2 20 ASP CB   C 173.298  -0.316   5.292 1.00 . B B . 217 ASP CB   1 1 
        9 15138 2 2 20 ASP CG   C 172.161  -0.824   6.157 1.00 . B B . 217 ASP CG   1 1 
        9 15139 2 2 20 ASP H    H 175.892   1.016   4.775 1.00 . B B . 217 ASP H    1 1 
        9 15140 2 2 20 ASP HA   H 173.750   1.188   6.746 1.00 . B B . 217 ASP HA   1 1 
        9 15141 2 2 20 ASP HB2  H 172.879   0.277   4.492 1.00 . B B . 217 ASP HB2  1 1 
        9 15142 2 2 20 ASP HB3  H 173.815  -1.166   4.871 1.00 . B B . 217 ASP HB3  1 1 
        9 15143 2 2 20 ASP N    N 175.070   1.374   5.171 1.00 . B B . 217 ASP N    1 1 
        9 15144 2 2 20 ASP O    O 175.062  -0.371   8.146 1.00 . B B . 217 ASP O    1 1 
        9 15145 2 2 20 ASP OXT  O 176.062  -1.048   6.307 1.00 . B B . 217 ASP OXT  1 1 
        9 15146 2 2 20 ASP OD1  O 171.496   0.006   6.812 1.00 . B B . 217 ASP OD1  1 1 
        9 15147 2 2 20 ASP OD2  O 171.936  -2.053   6.180 1.00 . B B . 217 ASP OD2  1 1 
       10 15148 1 1  1 GLY C    C 165.711  16.125 -19.691 1.00 . A A . 244 GLY C    1 1 
       10 15149 1 1  1 GLY CA   C 164.226  15.815 -19.708 1.00 . A A . 244 GLY CA   1 1 
       10 15150 1 1  1 GLY H1   H 164.181  16.814 -21.542 1.00 . A A . 244 GLY H1   1 1 
       10 15151 1 1  1 GLY H2   H 162.652  16.555 -20.866 1.00 . A A . 244 GLY H2   1 1 
       10 15152 1 1  1 GLY H3   H 163.486  15.271 -21.584 1.00 . A A . 244 GLY H3   1 1 
       10 15153 1 1  1 GLY HA2  H 163.740  16.391 -18.935 1.00 . A A . 244 GLY HA2  1 1 
       10 15154 1 1  1 GLY HA3  H 164.086  14.764 -19.501 1.00 . A A . 244 GLY HA3  1 1 
       10 15155 1 1  1 GLY N    N 163.592  16.136 -21.017 1.00 . A A . 244 GLY N    1 1 
       10 15156 1 1  1 GLY O    O 166.533  15.246 -19.950 1.00 . A A . 244 GLY O    1 1 
       10 15157 1 1  2 PRO C    C 168.210  17.269 -18.098 1.00 . A A . 245 PRO C    1 1 
       10 15158 1 1  2 PRO CA   C 167.493  17.792 -19.338 1.00 . A A . 245 PRO CA   1 1 
       10 15159 1 1  2 PRO CB   C 167.407  19.318 -19.304 1.00 . A A . 245 PRO CB   1 1 
       10 15160 1 1  2 PRO CD   C 165.172  18.489 -19.063 1.00 . A A . 245 PRO CD   1 1 
       10 15161 1 1  2 PRO CG   C 166.096  19.607 -18.659 1.00 . A A . 245 PRO CG   1 1 
       10 15162 1 1  2 PRO HA   H 168.028  17.478 -20.223 1.00 . A A . 245 PRO HA   1 1 
       10 15163 1 1  2 PRO HB2  H 168.229  19.715 -18.727 1.00 . A A . 245 PRO HB2  1 1 
       10 15164 1 1  2 PRO HB3  H 167.445  19.707 -20.311 1.00 . A A . 245 PRO HB3  1 1 
       10 15165 1 1  2 PRO HD2  H 164.520  18.224 -18.244 1.00 . A A . 245 PRO HD2  1 1 
       10 15166 1 1  2 PRO HD3  H 164.593  18.773 -19.930 1.00 . A A . 245 PRO HD3  1 1 
       10 15167 1 1  2 PRO HG2  H 166.212  19.628 -17.586 1.00 . A A . 245 PRO HG2  1 1 
       10 15168 1 1  2 PRO HG3  H 165.714  20.554 -19.013 1.00 . A A . 245 PRO HG3  1 1 
       10 15169 1 1  2 PRO N    N 166.088  17.378 -19.385 1.00 . A A . 245 PRO N    1 1 
       10 15170 1 1  2 PRO O    O 169.327  16.758 -18.184 1.00 . A A . 245 PRO O    1 1 
       10 15171 1 1  3 LEU C    C 167.041  16.586 -14.685 1.00 . A A . 246 LEU C    1 1 
       10 15172 1 1  3 LEU CA   C 168.136  16.939 -15.687 1.00 . A A . 246 LEU CA   1 1 
       10 15173 1 1  3 LEU CB   C 169.054  18.013 -15.098 1.00 . A A . 246 LEU CB   1 1 
       10 15174 1 1  3 LEU CD1  C 170.547  19.371 -16.591 1.00 . A A . 246 LEU CD1  1 1 
       10 15175 1 1  3 LEU CD2  C 171.530  18.079 -14.686 1.00 . A A . 246 LEU CD2  1 1 
       10 15176 1 1  3 LEU CG   C 170.438  18.110 -15.747 1.00 . A A . 246 LEU CG   1 1 
       10 15177 1 1  3 LEU H    H 166.673  17.813 -16.942 1.00 . A A . 246 LEU H    1 1 
       10 15178 1 1  3 LEU HA   H 168.718  16.053 -15.892 1.00 . A A . 246 LEU HA   1 1 
       10 15179 1 1  3 LEU HB2  H 168.562  18.970 -15.198 1.00 . A A . 246 LEU HB2  1 1 
       10 15180 1 1  3 LEU HB3  H 169.187  17.804 -14.047 1.00 . A A . 246 LEU HB3  1 1 
       10 15181 1 1  3 LEU HD11 H 170.626  20.232 -15.944 1.00 . A A . 246 LEU HD11 1 1 
       10 15182 1 1  3 LEU HD12 H 169.668  19.466 -17.211 1.00 . A A . 246 LEU HD12 1 1 
       10 15183 1 1  3 LEU HD13 H 171.424  19.311 -17.218 1.00 . A A . 246 LEU HD13 1 1 
       10 15184 1 1  3 LEU HD21 H 172.312  18.776 -14.952 1.00 . A A . 246 LEU HD21 1 1 
       10 15185 1 1  3 LEU HD22 H 171.943  17.083 -14.623 1.00 . A A . 246 LEU HD22 1 1 
       10 15186 1 1  3 LEU HD23 H 171.112  18.356 -13.730 1.00 . A A . 246 LEU HD23 1 1 
       10 15187 1 1  3 LEU HG   H 170.582  17.260 -16.399 1.00 . A A . 246 LEU HG   1 1 
       10 15188 1 1  3 LEU N    N 167.560  17.399 -16.946 1.00 . A A . 246 LEU N    1 1 
       10 15189 1 1  3 LEU O    O 165.856  16.791 -14.947 1.00 . A A . 246 LEU O    1 1 
       10 15190 1 1  4 GLY C    C 166.000  16.878 -11.717 1.00 . A A . 247 GLY C    1 1 
       10 15191 1 1  4 GLY CA   C 166.491  15.684 -12.511 1.00 . A A . 247 GLY CA   1 1 
       10 15192 1 1  4 GLY H    H 168.405  15.917 -13.383 1.00 . A A . 247 GLY H    1 1 
       10 15193 1 1  4 GLY HA2  H 165.644  15.205 -12.980 1.00 . A A . 247 GLY HA2  1 1 
       10 15194 1 1  4 GLY HA3  H 166.958  14.984 -11.834 1.00 . A A . 247 GLY HA3  1 1 
       10 15195 1 1  4 GLY N    N 167.448  16.056 -13.536 1.00 . A A . 247 GLY N    1 1 
       10 15196 1 1  4 GLY O    O 166.754  17.819 -11.467 1.00 . A A . 247 GLY O    1 1 
       10 15197 1 1  5 GLY C    C 162.680  18.113 -10.812 1.00 . A A . 248 GLY C    1 1 
       10 15198 1 1  5 GLY CA   C 164.163  17.935 -10.555 1.00 . A A . 248 GLY CA   1 1 
       10 15199 1 1  5 GLY H    H 164.179  16.066 -11.550 1.00 . A A . 248 GLY H    1 1 
       10 15200 1 1  5 GLY HA2  H 164.315  17.739  -9.504 1.00 . A A . 248 GLY HA2  1 1 
       10 15201 1 1  5 GLY HA3  H 164.676  18.848 -10.818 1.00 . A A . 248 GLY HA3  1 1 
       10 15202 1 1  5 GLY N    N 164.732  16.842 -11.321 1.00 . A A . 248 GLY N    1 1 
       10 15203 1 1  5 GLY O    O 162.229  19.207 -11.152 1.00 . A A . 248 GLY O    1 1 
       10 15204 1 1  6 SER C    C 159.753  16.182  -9.863 1.00 . A A . 249 SER C    1 1 
       10 15205 1 1  6 SER CA   C 160.477  17.076 -10.866 1.00 . A A . 249 SER CA   1 1 
       10 15206 1 1  6 SER CB   C 160.141  16.638 -12.291 1.00 . A A . 249 SER CB   1 1 
       10 15207 1 1  6 SER H    H 162.337  16.192 -10.377 1.00 . A A . 249 SER H    1 1 
       10 15208 1 1  6 SER HA   H 160.149  18.095 -10.724 1.00 . A A . 249 SER HA   1 1 
       10 15209 1 1  6 SER HB2  H 160.776  15.811 -12.571 1.00 . A A . 249 SER HB2  1 1 
       10 15210 1 1  6 SER HB3  H 159.108  16.329 -12.338 1.00 . A A . 249 SER HB3  1 1 
       10 15211 1 1  6 SER HG   H 161.178  18.131 -13.019 1.00 . A A . 249 SER HG   1 1 
       10 15212 1 1  6 SER N    N 161.919  17.035 -10.649 1.00 . A A . 249 SER N    1 1 
       10 15213 1 1  6 SER O    O 160.344  15.261  -9.301 1.00 . A A . 249 SER O    1 1 
       10 15214 1 1  6 SER OG   O 160.342  17.698 -13.209 1.00 . A A . 249 SER OG   1 1 
       10 15215 1 1  7 PRO C    C 157.560  14.188  -9.095 1.00 . A A . 250 PRO C    1 1 
       10 15216 1 1  7 PRO CA   C 157.653  15.656  -8.684 1.00 . A A . 250 PRO CA   1 1 
       10 15217 1 1  7 PRO CB   C 156.268  16.313  -8.744 1.00 . A A . 250 PRO CB   1 1 
       10 15218 1 1  7 PRO CD   C 157.673  17.520 -10.251 1.00 . A A . 250 PRO CD   1 1 
       10 15219 1 1  7 PRO CG   C 156.501  17.666  -9.324 1.00 . A A . 250 PRO CG   1 1 
       10 15220 1 1  7 PRO HA   H 158.044  15.725  -7.680 1.00 . A A . 250 PRO HA   1 1 
       10 15221 1 1  7 PRO HB2  H 155.615  15.723  -9.371 1.00 . A A . 250 PRO HB2  1 1 
       10 15222 1 1  7 PRO HB3  H 155.855  16.378  -7.748 1.00 . A A . 250 PRO HB3  1 1 
       10 15223 1 1  7 PRO HD2  H 157.340  17.234 -11.238 1.00 . A A . 250 PRO HD2  1 1 
       10 15224 1 1  7 PRO HD3  H 158.241  18.438 -10.292 1.00 . A A . 250 PRO HD3  1 1 
       10 15225 1 1  7 PRO HG2  H 155.628  17.988  -9.871 1.00 . A A . 250 PRO HG2  1 1 
       10 15226 1 1  7 PRO HG3  H 156.732  18.369  -8.537 1.00 . A A . 250 PRO HG3  1 1 
       10 15227 1 1  7 PRO N    N 158.456  16.443  -9.625 1.00 . A A . 250 PRO N    1 1 
       10 15228 1 1  7 PRO O    O 157.517  13.871 -10.284 1.00 . A A . 250 PRO O    1 1 
       10 15229 1 1  8 PRO C    C 156.007  11.346  -8.519 1.00 . A A . 251 PRO C    1 1 
       10 15230 1 1  8 PRO CA   C 157.444  11.832  -8.376 1.00 . A A . 251 PRO CA   1 1 
       10 15231 1 1  8 PRO CB   C 158.075  11.239  -7.126 1.00 . A A . 251 PRO CB   1 1 
       10 15232 1 1  8 PRO CD   C 157.585  13.552  -6.666 1.00 . A A . 251 PRO CD   1 1 
       10 15233 1 1  8 PRO CG   C 157.695  12.184  -6.034 1.00 . A A . 251 PRO CG   1 1 
       10 15234 1 1  8 PRO HA   H 158.014  11.547  -9.246 1.00 . A A . 251 PRO HA   1 1 
       10 15235 1 1  8 PRO HB2  H 157.673  10.252  -6.955 1.00 . A A . 251 PRO HB2  1 1 
       10 15236 1 1  8 PRO HB3  H 159.144  11.187  -7.249 1.00 . A A . 251 PRO HB3  1 1 
       10 15237 1 1  8 PRO HD2  H 156.683  14.047  -6.337 1.00 . A A . 251 PRO HD2  1 1 
       10 15238 1 1  8 PRO HD3  H 158.453  14.148  -6.424 1.00 . A A . 251 PRO HD3  1 1 
       10 15239 1 1  8 PRO HG2  H 156.744  11.892  -5.612 1.00 . A A . 251 PRO HG2  1 1 
       10 15240 1 1  8 PRO HG3  H 158.458  12.186  -5.270 1.00 . A A . 251 PRO HG3  1 1 
       10 15241 1 1  8 PRO N    N 157.530  13.268  -8.114 1.00 . A A . 251 PRO N    1 1 
       10 15242 1 1  8 PRO O    O 155.663  10.250  -8.075 1.00 . A A . 251 PRO O    1 1 
       10 15243 1 1  9 ASP C    C 153.132  11.396  -8.014 1.00 . A A . 252 ASP C    1 1 
       10 15244 1 1  9 ASP CA   C 153.765  11.838  -9.327 1.00 . A A . 252 ASP CA   1 1 
       10 15245 1 1  9 ASP CB   C 153.614  10.743 -10.385 1.00 . A A . 252 ASP CB   1 1 
       10 15246 1 1  9 ASP CG   C 152.353  10.909 -11.210 1.00 . A A . 252 ASP CG   1 1 
       10 15247 1 1  9 ASP H    H 155.507  13.029  -9.453 1.00 . A A . 252 ASP H    1 1 
       10 15248 1 1  9 ASP HA   H 153.262  12.730  -9.667 1.00 . A A . 252 ASP HA   1 1 
       10 15249 1 1  9 ASP HB2  H 154.464  10.776 -11.051 1.00 . A A . 252 ASP HB2  1 1 
       10 15250 1 1  9 ASP HB3  H 153.580   9.781  -9.897 1.00 . A A . 252 ASP HB3  1 1 
       10 15251 1 1  9 ASP N    N 155.172  12.172  -9.131 1.00 . A A . 252 ASP N    1 1 
       10 15252 1 1  9 ASP O    O 152.381  10.422  -7.965 1.00 . A A . 252 ASP O    1 1 
       10 15253 1 1  9 ASP OD1  O 151.282  10.456 -10.755 1.00 . A A . 252 ASP OD1  1 1 
       10 15254 1 1  9 ASP OD2  O 152.436  11.494 -12.311 1.00 . A A . 252 ASP OD2  1 1 
       10 15255 1 1 10 LEU C    C 151.626  12.608  -5.375 1.00 . A A . 253 LEU C    1 1 
       10 15256 1 1 10 LEU CA   C 152.916  11.828  -5.629 1.00 . A A . 253 LEU CA   1 1 
       10 15257 1 1 10 LEU CB   C 153.971  12.119  -4.559 1.00 . A A . 253 LEU CB   1 1 
       10 15258 1 1 10 LEU CD1  C 153.238  13.888  -2.978 1.00 . A A . 253 LEU CD1  1 1 
       10 15259 1 1 10 LEU CD2  C 155.576  13.910  -3.848 1.00 . A A . 253 LEU CD2  1 1 
       10 15260 1 1 10 LEU CG   C 154.124  13.585  -4.166 1.00 . A A . 253 LEU CG   1 1 
       10 15261 1 1 10 LEU H    H 154.048  12.892  -7.066 1.00 . A A . 253 LEU H    1 1 
       10 15262 1 1 10 LEU HA   H 152.682  10.778  -5.600 1.00 . A A . 253 LEU HA   1 1 
       10 15263 1 1 10 LEU HB2  H 153.715  11.556  -3.673 1.00 . A A . 253 LEU HB2  1 1 
       10 15264 1 1 10 LEU HB3  H 154.925  11.766  -4.922 1.00 . A A . 253 LEU HB3  1 1 
       10 15265 1 1 10 LEU HD11 H 152.377  13.236  -3.005 1.00 . A A . 253 LEU HD11 1 1 
       10 15266 1 1 10 LEU HD12 H 152.917  14.918  -3.020 1.00 . A A . 253 LEU HD12 1 1 
       10 15267 1 1 10 LEU HD13 H 153.791  13.717  -2.067 1.00 . A A . 253 LEU HD13 1 1 
       10 15268 1 1 10 LEU HD21 H 155.867  14.806  -4.375 1.00 . A A . 253 LEU HD21 1 1 
       10 15269 1 1 10 LEU HD22 H 156.206  13.090  -4.158 1.00 . A A . 253 LEU HD22 1 1 
       10 15270 1 1 10 LEU HD23 H 155.686  14.065  -2.785 1.00 . A A . 253 LEU HD23 1 1 
       10 15271 1 1 10 LEU HG   H 153.809  14.209  -4.990 1.00 . A A . 253 LEU HG   1 1 
       10 15272 1 1 10 LEU N    N 153.445  12.128  -6.953 1.00 . A A . 253 LEU N    1 1 
       10 15273 1 1 10 LEU O    O 151.314  13.555  -6.094 1.00 . A A . 253 LEU O    1 1 
       10 15274 1 1 11 PRO C    C 149.755  14.264  -3.504 1.00 . A A . 254 PRO C    1 1 
       10 15275 1 1 11 PRO CA   C 149.578  12.849  -4.023 1.00 . A A . 254 PRO CA   1 1 
       10 15276 1 1 11 PRO CB   C 148.985  11.960  -2.922 1.00 . A A . 254 PRO CB   1 1 
       10 15277 1 1 11 PRO CD   C 151.141  11.080  -3.459 1.00 . A A . 254 PRO CD   1 1 
       10 15278 1 1 11 PRO CG   C 149.782  10.703  -2.951 1.00 . A A . 254 PRO CG   1 1 
       10 15279 1 1 11 PRO HA   H 148.911  12.862  -4.870 1.00 . A A . 254 PRO HA   1 1 
       10 15280 1 1 11 PRO HB2  H 149.073  12.459  -1.968 1.00 . A A . 254 PRO HB2  1 1 
       10 15281 1 1 11 PRO HB3  H 147.943  11.769  -3.135 1.00 . A A . 254 PRO HB3  1 1 
       10 15282 1 1 11 PRO HD2  H 151.776  11.391  -2.642 1.00 . A A . 254 PRO HD2  1 1 
       10 15283 1 1 11 PRO HD3  H 151.590  10.260  -3.997 1.00 . A A . 254 PRO HD3  1 1 
       10 15284 1 1 11 PRO HG2  H 149.856  10.298  -1.955 1.00 . A A . 254 PRO HG2  1 1 
       10 15285 1 1 11 PRO HG3  H 149.316   9.991  -3.612 1.00 . A A . 254 PRO HG3  1 1 
       10 15286 1 1 11 PRO N    N 150.850  12.204  -4.357 1.00 . A A . 254 PRO N    1 1 
       10 15287 1 1 11 PRO O    O 150.808  14.877  -3.673 1.00 . A A . 254 PRO O    1 1 
       10 15288 1 1 12 GLU C    C 149.117  16.058  -0.831 1.00 . A A . 255 GLU C    1 1 
       10 15289 1 1 12 GLU CA   C 148.745  16.112  -2.307 1.00 . A A . 255 GLU CA   1 1 
       10 15290 1 1 12 GLU CB   C 147.391  16.803  -2.484 1.00 . A A . 255 GLU CB   1 1 
       10 15291 1 1 12 GLU CD   C 145.962  18.189  -4.041 1.00 . A A . 255 GLU CD   1 1 
       10 15292 1 1 12 GLU CG   C 147.370  17.811  -3.621 1.00 . A A . 255 GLU CG   1 1 
       10 15293 1 1 12 GLU H    H 147.902  14.232  -2.760 1.00 . A A . 255 GLU H    1 1 
       10 15294 1 1 12 GLU HA   H 149.499  16.675  -2.837 1.00 . A A . 255 GLU HA   1 1 
       10 15295 1 1 12 GLU HB2  H 146.640  16.053  -2.681 1.00 . A A . 255 GLU HB2  1 1 
       10 15296 1 1 12 GLU HB3  H 147.141  17.320  -1.569 1.00 . A A . 255 GLU HB3  1 1 
       10 15297 1 1 12 GLU HG2  H 147.885  18.705  -3.302 1.00 . A A . 255 GLU HG2  1 1 
       10 15298 1 1 12 GLU HG3  H 147.881  17.386  -4.471 1.00 . A A . 255 GLU HG3  1 1 
       10 15299 1 1 12 GLU N    N 148.711  14.774  -2.864 1.00 . A A . 255 GLU N    1 1 
       10 15300 1 1 12 GLU O    O 148.875  15.061  -0.153 1.00 . A A . 255 GLU O    1 1 
       10 15301 1 1 12 GLU OE1  O 145.296  17.362  -4.698 1.00 . A A . 255 GLU OE1  1 1 
       10 15302 1 1 12 GLU OE2  O 145.528  19.313  -3.713 1.00 . A A . 255 GLU OE2  1 1 
       10 15303 1 1 13 GLY C    C 151.407  16.517   1.357 1.00 . A A . 256 GLY C    1 1 
       10 15304 1 1 13 GLY CA   C 150.086  17.208   1.055 1.00 . A A . 256 GLY CA   1 1 
       10 15305 1 1 13 GLY H    H 149.848  17.911  -0.926 1.00 . A A . 256 GLY H    1 1 
       10 15306 1 1 13 GLY HA2  H 150.168  18.244   1.340 1.00 . A A . 256 GLY HA2  1 1 
       10 15307 1 1 13 GLY HA3  H 149.313  16.747   1.651 1.00 . A A . 256 GLY HA3  1 1 
       10 15308 1 1 13 GLY N    N 149.697  17.140  -0.340 1.00 . A A . 256 GLY N    1 1 
       10 15309 1 1 13 GLY O    O 151.998  16.763   2.407 1.00 . A A . 256 GLY O    1 1 
       10 15310 1 1 14 TYR C    C 154.244  15.538  -0.208 1.00 . A A . 257 TYR C    1 1 
       10 15311 1 1 14 TYR CA   C 153.142  14.967   0.671 1.00 . A A . 257 TYR CA   1 1 
       10 15312 1 1 14 TYR CB   C 152.969  13.470   0.419 1.00 . A A . 257 TYR CB   1 1 
       10 15313 1 1 14 TYR CD1  C 150.656  12.847   1.197 1.00 . A A . 257 TYR CD1  1 1 
       10 15314 1 1 14 TYR CD2  C 152.512  12.211   2.553 1.00 . A A . 257 TYR CD2  1 1 
       10 15315 1 1 14 TYR CE1  C 149.790  12.274   2.105 1.00 . A A . 257 TYR CE1  1 1 
       10 15316 1 1 14 TYR CE2  C 151.652  11.636   3.468 1.00 . A A . 257 TYR CE2  1 1 
       10 15317 1 1 14 TYR CG   C 152.028  12.824   1.405 1.00 . A A . 257 TYR CG   1 1 
       10 15318 1 1 14 TYR CZ   C 150.292  11.669   3.240 1.00 . A A . 257 TYR CZ   1 1 
       10 15319 1 1 14 TYR H    H 151.391  15.484  -0.372 1.00 . A A . 257 TYR H    1 1 
       10 15320 1 1 14 TYR HA   H 153.419  15.113   1.705 1.00 . A A . 257 TYR HA   1 1 
       10 15321 1 1 14 TYR HB2  H 152.571  13.319  -0.573 1.00 . A A . 257 TYR HB2  1 1 
       10 15322 1 1 14 TYR HB3  H 153.929  12.980   0.500 1.00 . A A . 257 TYR HB3  1 1 
       10 15323 1 1 14 TYR HD1  H 150.267  13.321   0.305 1.00 . A A . 257 TYR HD1  1 1 
       10 15324 1 1 14 TYR HD2  H 153.578  12.188   2.726 1.00 . A A . 257 TYR HD2  1 1 
       10 15325 1 1 14 TYR HE1  H 148.726  12.303   1.925 1.00 . A A . 257 TYR HE1  1 1 
       10 15326 1 1 14 TYR HE2  H 152.047  11.166   4.356 1.00 . A A . 257 TYR HE2  1 1 
       10 15327 1 1 14 TYR HH   H 149.714  11.317   5.039 1.00 . A A . 257 TYR HH   1 1 
       10 15328 1 1 14 TYR N    N 151.885  15.659   0.452 1.00 . A A . 257 TYR N    1 1 
       10 15329 1 1 14 TYR O    O 153.989  16.105  -1.270 1.00 . A A . 257 TYR O    1 1 
       10 15330 1 1 14 TYR OH   O 149.431  11.098   4.149 1.00 . A A . 257 TYR OH   1 1 
       10 15331 1 1 15 GLU C    C 157.796  14.982  -0.152 1.00 . A A . 258 GLU C    1 1 
       10 15332 1 1 15 GLU CA   C 156.626  15.868  -0.465 1.00 . A A . 258 GLU CA   1 1 
       10 15333 1 1 15 GLU CB   C 156.936  17.315  -0.079 1.00 . A A . 258 GLU CB   1 1 
       10 15334 1 1 15 GLU CD   C 156.856  18.771  -2.144 1.00 . A A . 258 GLU CD   1 1 
       10 15335 1 1 15 GLU CG   C 157.737  18.065  -1.131 1.00 . A A . 258 GLU CG   1 1 
       10 15336 1 1 15 GLU H    H 155.594  14.908   1.111 1.00 . A A . 258 GLU H    1 1 
       10 15337 1 1 15 GLU HA   H 156.417  15.817  -1.523 1.00 . A A . 258 GLU HA   1 1 
       10 15338 1 1 15 GLU HB2  H 156.006  17.840   0.077 1.00 . A A . 258 GLU HB2  1 1 
       10 15339 1 1 15 GLU HB3  H 157.500  17.318   0.843 1.00 . A A . 258 GLU HB3  1 1 
       10 15340 1 1 15 GLU HG2  H 158.351  18.802  -0.637 1.00 . A A . 258 GLU HG2  1 1 
       10 15341 1 1 15 GLU HG3  H 158.369  17.361  -1.654 1.00 . A A . 258 GLU HG3  1 1 
       10 15342 1 1 15 GLU N    N 155.473  15.380   0.253 1.00 . A A . 258 GLU N    1 1 
       10 15343 1 1 15 GLU O    O 157.998  14.594   1.001 1.00 . A A . 258 GLU O    1 1 
       10 15344 1 1 15 GLU OE1  O 156.498  19.944  -1.906 1.00 . A A . 258 GLU OE1  1 1 
       10 15345 1 1 15 GLU OE2  O 156.525  18.150  -3.177 1.00 . A A . 258 GLU OE2  1 1 
       10 15346 1 1 16 GLN C    C 160.792  14.646  -0.241 1.00 . A A . 259 GLN C    1 1 
       10 15347 1 1 16 GLN CA   C 159.724  13.824  -0.925 1.00 . A A . 259 GLN CA   1 1 
       10 15348 1 1 16 GLN CB   C 160.254  13.222  -2.226 1.00 . A A . 259 GLN CB   1 1 
       10 15349 1 1 16 GLN CD   C 162.573  12.335  -2.697 1.00 . A A . 259 GLN CD   1 1 
       10 15350 1 1 16 GLN CG   C 161.245  12.090  -2.008 1.00 . A A . 259 GLN CG   1 1 
       10 15351 1 1 16 GLN H    H 158.407  15.004  -2.060 1.00 . A A . 259 GLN H    1 1 
       10 15352 1 1 16 GLN HA   H 159.407  13.034  -0.259 1.00 . A A . 259 GLN HA   1 1 
       10 15353 1 1 16 GLN HB2  H 159.422  12.841  -2.799 1.00 . A A . 259 GLN HB2  1 1 
       10 15354 1 1 16 GLN HB3  H 160.746  13.999  -2.793 1.00 . A A . 259 GLN HB3  1 1 
       10 15355 1 1 16 GLN HE21 H 161.867  11.560  -4.386 1.00 . A A . 259 GLN HE21 1 1 
       10 15356 1 1 16 GLN HE22 H 163.504  12.107  -4.440 1.00 . A A . 259 GLN HE22 1 1 
       10 15357 1 1 16 GLN HG2  H 161.422  11.982  -0.949 1.00 . A A . 259 GLN HG2  1 1 
       10 15358 1 1 16 GLN HG3  H 160.819  11.176  -2.396 1.00 . A A . 259 GLN HG3  1 1 
       10 15359 1 1 16 GLN N    N 158.580  14.661  -1.158 1.00 . A A . 259 GLN N    1 1 
       10 15360 1 1 16 GLN NE2  N 162.656  11.964  -3.969 1.00 . A A . 259 GLN NE2  1 1 
       10 15361 1 1 16 GLN O    O 160.966  15.827  -0.544 1.00 . A A . 259 GLN O    1 1 
       10 15362 1 1 16 GLN OE1  O 163.513  12.853  -2.094 1.00 . A A . 259 GLN OE1  1 1 
       10 15363 1 1 17 ARG C    C 163.737  13.768   1.614 1.00 . A A . 260 ARG C    1 1 
       10 15364 1 1 17 ARG CA   C 162.567  14.709   1.394 1.00 . A A . 260 ARG CA   1 1 
       10 15365 1 1 17 ARG CB   C 162.050  15.235   2.735 1.00 . A A . 260 ARG CB   1 1 
       10 15366 1 1 17 ARG CD   C 161.711  17.712   3.026 1.00 . A A . 260 ARG CD   1 1 
       10 15367 1 1 17 ARG CG   C 161.078  16.397   2.598 1.00 . A A . 260 ARG CG   1 1 
       10 15368 1 1 17 ARG CZ   C 160.826  20.013   3.179 1.00 . A A . 260 ARG CZ   1 1 
       10 15369 1 1 17 ARG H    H 161.343  13.076   0.851 1.00 . A A . 260 ARG H    1 1 
       10 15370 1 1 17 ARG HA   H 162.894  15.545   0.790 1.00 . A A . 260 ARG HA   1 1 
       10 15371 1 1 17 ARG HB2  H 161.546  14.431   3.251 1.00 . A A . 260 ARG HB2  1 1 
       10 15372 1 1 17 ARG HB3  H 162.890  15.563   3.329 1.00 . A A . 260 ARG HB3  1 1 
       10 15373 1 1 17 ARG HD2  H 161.724  17.753   4.104 1.00 . A A . 260 ARG HD2  1 1 
       10 15374 1 1 17 ARG HD3  H 162.724  17.748   2.653 1.00 . A A . 260 ARG HD3  1 1 
       10 15375 1 1 17 ARG HE   H 160.564  18.782   1.629 1.00 . A A . 260 ARG HE   1 1 
       10 15376 1 1 17 ARG HG2  H 160.772  16.479   1.566 1.00 . A A . 260 ARG HG2  1 1 
       10 15377 1 1 17 ARG HG3  H 160.212  16.207   3.217 1.00 . A A . 260 ARG HG3  1 1 
       10 15378 1 1 17 ARG HH11 H 161.917  19.440   4.783 1.00 . A A . 260 ARG HH11 1 1 
       10 15379 1 1 17 ARG HH12 H 161.260  21.039   4.865 1.00 . A A . 260 ARG HH12 1 1 
       10 15380 1 1 17 ARG HH21 H 159.711  20.892   1.740 1.00 . A A . 260 ARG HH21 1 1 
       10 15381 1 1 17 ARG HH22 H 160.011  21.862   3.143 1.00 . A A . 260 ARG HH22 1 1 
       10 15382 1 1 17 ARG N    N 161.509  14.025   0.669 1.00 . A A . 260 ARG N    1 1 
       10 15383 1 1 17 ARG NE   N 160.974  18.867   2.513 1.00 . A A . 260 ARG NE   1 1 
       10 15384 1 1 17 ARG NH1  N 161.381  20.176   4.373 1.00 . A A . 260 ARG NH1  1 1 
       10 15385 1 1 17 ARG NH2  N 160.126  21.004   2.643 1.00 . A A . 260 ARG NH2  1 1 
       10 15386 1 1 17 ARG O    O 163.641  12.575   1.339 1.00 . A A . 260 ARG O    1 1 
       10 15387 1 1 18 THR C    C 166.585  13.763   3.735 1.00 . A A . 261 THR C    1 1 
       10 15388 1 1 18 THR CA   C 166.010  13.485   2.360 1.00 . A A . 261 THR CA   1 1 
       10 15389 1 1 18 THR CB   C 167.066  13.723   1.285 1.00 . A A . 261 THR CB   1 1 
       10 15390 1 1 18 THR CG2  C 167.062  12.655   0.211 1.00 . A A . 261 THR CG2  1 1 
       10 15391 1 1 18 THR H    H 164.859  15.258   2.321 1.00 . A A . 261 THR H    1 1 
       10 15392 1 1 18 THR HA   H 165.699  12.452   2.315 1.00 . A A . 261 THR HA   1 1 
       10 15393 1 1 18 THR HB   H 168.040  13.728   1.745 1.00 . A A . 261 THR HB   1 1 
       10 15394 1 1 18 THR HG1  H 166.017  14.972   0.202 1.00 . A A . 261 THR HG1  1 1 
       10 15395 1 1 18 THR HG21 H 166.102  12.145   0.213 1.00 . A A . 261 THR HG21 1 1 
       10 15396 1 1 18 THR HG22 H 167.854  11.941   0.407 1.00 . A A . 261 THR HG22 1 1 
       10 15397 1 1 18 THR HG23 H 167.219  13.114  -0.753 1.00 . A A . 261 THR HG23 1 1 
       10 15398 1 1 18 THR N    N 164.837  14.301   2.113 1.00 . A A . 261 THR N    1 1 
       10 15399 1 1 18 THR O    O 166.631  14.907   4.180 1.00 . A A . 261 THR O    1 1 
       10 15400 1 1 18 THR OG1  O 166.867  14.974   0.654 1.00 . A A . 261 THR OG1  1 1 
       10 15401 1 1 19 THR C    C 169.132  13.114   5.584 1.00 . A A . 262 THR C    1 1 
       10 15402 1 1 19 THR CA   C 167.641  12.852   5.719 1.00 . A A . 262 THR CA   1 1 
       10 15403 1 1 19 THR CB   C 167.397  11.605   6.572 1.00 . A A . 262 THR CB   1 1 
       10 15404 1 1 19 THR CG2  C 166.046  10.967   6.328 1.00 . A A . 262 THR CG2  1 1 
       10 15405 1 1 19 THR H    H 167.006  11.821   3.984 1.00 . A A . 262 THR H    1 1 
       10 15406 1 1 19 THR HA   H 167.181  13.705   6.197 1.00 . A A . 262 THR HA   1 1 
       10 15407 1 1 19 THR HB   H 167.444  11.884   7.615 1.00 . A A . 262 THR HB   1 1 
       10 15408 1 1 19 THR HG1  H 169.186  10.848   6.813 1.00 . A A . 262 THR HG1  1 1 
       10 15409 1 1 19 THR HG21 H 165.262  11.655   6.616 1.00 . A A . 262 THR HG21 1 1 
       10 15410 1 1 19 THR HG22 H 165.963  10.064   6.913 1.00 . A A . 262 THR HG22 1 1 
       10 15411 1 1 19 THR HG23 H 165.946  10.729   5.280 1.00 . A A . 262 THR HG23 1 1 
       10 15412 1 1 19 THR N    N 167.045  12.709   4.399 1.00 . A A . 262 THR N    1 1 
       10 15413 1 1 19 THR O    O 169.750  12.694   4.611 1.00 . A A . 262 THR O    1 1 
       10 15414 1 1 19 THR OG1  O 168.386  10.624   6.330 1.00 . A A . 262 THR OG1  1 1 
       10 15415 1 1 20 GLN C    C 171.971  13.424   5.580 1.00 . A A . 263 GLN C    1 1 
       10 15416 1 1 20 GLN CA   C 171.104  14.180   6.600 1.00 . A A . 263 GLN CA   1 1 
       10 15417 1 1 20 GLN CB   C 171.661  13.945   8.011 1.00 . A A . 263 GLN CB   1 1 
       10 15418 1 1 20 GLN CD   C 172.286  11.661   8.903 1.00 . A A . 263 GLN CD   1 1 
       10 15419 1 1 20 GLN CG   C 171.169  12.659   8.661 1.00 . A A . 263 GLN CG   1 1 
       10 15420 1 1 20 GLN H    H 169.106  14.123   7.297 1.00 . A A . 263 GLN H    1 1 
       10 15421 1 1 20 GLN HA   H 171.171  15.234   6.384 1.00 . A A . 263 GLN HA   1 1 
       10 15422 1 1 20 GLN HB2  H 172.738  13.903   7.957 1.00 . A A . 263 GLN HB2  1 1 
       10 15423 1 1 20 GLN HB3  H 171.374  14.773   8.643 1.00 . A A . 263 GLN HB3  1 1 
       10 15424 1 1 20 GLN HE21 H 171.135  10.173   8.254 1.00 . A A . 263 GLN HE21 1 1 
       10 15425 1 1 20 GLN HE22 H 172.728   9.727   8.753 1.00 . A A . 263 GLN HE22 1 1 
       10 15426 1 1 20 GLN HG2  H 170.711  12.901   9.608 1.00 . A A . 263 GLN HG2  1 1 
       10 15427 1 1 20 GLN HG3  H 170.433  12.203   8.014 1.00 . A A . 263 GLN HG3  1 1 
       10 15428 1 1 20 GLN N    N 169.682  13.820   6.563 1.00 . A A . 263 GLN N    1 1 
       10 15429 1 1 20 GLN NE2  N 172.023  10.392   8.607 1.00 . A A . 263 GLN NE2  1 1 
       10 15430 1 1 20 GLN O    O 172.614  14.038   4.731 1.00 . A A . 263 GLN O    1 1 
       10 15431 1 1 20 GLN OE1  O 173.373  12.025   9.351 1.00 . A A . 263 GLN OE1  1 1 
       10 15432 1 1 21 GLN C    C 172.244  10.834   3.521 1.00 . A A . 264 GLN C    1 1 
       10 15433 1 1 21 GLN CA   C 172.893  11.288   4.844 1.00 . A A . 264 GLN CA   1 1 
       10 15434 1 1 21 GLN CB   C 173.412  10.076   5.628 1.00 . A A . 264 GLN CB   1 1 
       10 15435 1 1 21 GLN CD   C 175.524   8.792   6.159 1.00 . A A . 264 GLN CD   1 1 
       10 15436 1 1 21 GLN CG   C 174.710   9.493   5.086 1.00 . A A . 264 GLN CG   1 1 
       10 15437 1 1 21 GLN H    H 171.548  11.670   6.443 1.00 . A A . 264 GLN H    1 1 
       10 15438 1 1 21 GLN HA   H 173.746  11.899   4.594 1.00 . A A . 264 GLN HA   1 1 
       10 15439 1 1 21 GLN HB2  H 173.582  10.377   6.650 1.00 . A A . 264 GLN HB2  1 1 
       10 15440 1 1 21 GLN HB3  H 172.665   9.305   5.617 1.00 . A A . 264 GLN HB3  1 1 
       10 15441 1 1 21 GLN HE21 H 175.419  10.394   7.334 1.00 . A A . 264 GLN HE21 1 1 
       10 15442 1 1 21 GLN HE22 H 176.284   9.046   7.981 1.00 . A A . 264 GLN HE22 1 1 
       10 15443 1 1 21 GLN HG2  H 174.479   8.777   4.311 1.00 . A A . 264 GLN HG2  1 1 
       10 15444 1 1 21 GLN HG3  H 175.304  10.295   4.671 1.00 . A A . 264 GLN HG3  1 1 
       10 15445 1 1 21 GLN N    N 172.038  12.100   5.713 1.00 . A A . 264 GLN N    1 1 
       10 15446 1 1 21 GLN NE2  N 175.770   9.482   7.269 1.00 . A A . 264 GLN NE2  1 1 
       10 15447 1 1 21 GLN O    O 172.734   9.895   2.899 1.00 . A A . 264 GLN O    1 1 
       10 15448 1 1 21 GLN OE1  O 175.931   7.642   5.990 1.00 . A A . 264 GLN OE1  1 1 
       10 15449 1 1 22 GLY C    C 169.514  10.052   1.878 1.00 . A A . 265 GLY C    1 1 
       10 15450 1 1 22 GLY CA   C 170.567  11.137   1.792 1.00 . A A . 265 GLY CA   1 1 
       10 15451 1 1 22 GLY H    H 170.816  12.254   3.555 1.00 . A A . 265 GLY H    1 1 
       10 15452 1 1 22 GLY HA2  H 170.106  12.016   1.373 1.00 . A A . 265 GLY HA2  1 1 
       10 15453 1 1 22 GLY HA3  H 171.339  10.812   1.115 1.00 . A A . 265 GLY HA3  1 1 
       10 15454 1 1 22 GLY N    N 171.184  11.502   3.061 1.00 . A A . 265 GLY N    1 1 
       10 15455 1 1 22 GLY O    O 169.461   9.180   1.012 1.00 . A A . 265 GLY O    1 1 
       10 15456 1 1 23 GLN C    C 166.277   9.659   2.531 1.00 . A A . 266 GLN C    1 1 
       10 15457 1 1 23 GLN CA   C 167.611   9.085   3.004 1.00 . A A . 266 GLN CA   1 1 
       10 15458 1 1 23 GLN CB   C 167.489   8.547   4.431 1.00 . A A . 266 GLN CB   1 1 
       10 15459 1 1 23 GLN CD   C 166.085   7.122   5.988 1.00 . A A . 266 GLN CD   1 1 
       10 15460 1 1 23 GLN CG   C 166.465   7.429   4.553 1.00 . A A . 266 GLN CG   1 1 
       10 15461 1 1 23 GLN H    H 168.730  10.815   3.558 1.00 . A A . 266 GLN H    1 1 
       10 15462 1 1 23 GLN HA   H 167.879   8.267   2.351 1.00 . A A . 266 GLN HA   1 1 
       10 15463 1 1 23 GLN HB2  H 168.449   8.164   4.743 1.00 . A A . 266 GLN HB2  1 1 
       10 15464 1 1 23 GLN HB3  H 167.198   9.345   5.085 1.00 . A A . 266 GLN HB3  1 1 
       10 15465 1 1 23 GLN HE21 H 166.818   5.283   5.808 1.00 . A A . 266 GLN HE21 1 1 
       10 15466 1 1 23 GLN HE22 H 166.143   5.673   7.350 1.00 . A A . 266 GLN HE22 1 1 
       10 15467 1 1 23 GLN HG2  H 165.574   7.721   4.018 1.00 . A A . 266 GLN HG2  1 1 
       10 15468 1 1 23 GLN HG3  H 166.873   6.536   4.104 1.00 . A A . 266 GLN HG3  1 1 
       10 15469 1 1 23 GLN N    N 168.661  10.095   2.891 1.00 . A A . 266 GLN N    1 1 
       10 15470 1 1 23 GLN NE2  N 166.379   5.904   6.427 1.00 . A A . 266 GLN NE2  1 1 
       10 15471 1 1 23 GLN O    O 165.718  10.554   3.157 1.00 . A A . 266 GLN O    1 1 
       10 15472 1 1 23 GLN OE1  O 165.527   7.963   6.691 1.00 . A A . 266 GLN OE1  1 1 
       10 15473 1 1 24 VAL C    C 163.324   9.020   1.614 1.00 . A A . 267 VAL C    1 1 
       10 15474 1 1 24 VAL CA   C 164.511   9.598   0.863 1.00 . A A . 267 VAL CA   1 1 
       10 15475 1 1 24 VAL CB   C 164.365   9.290  -0.641 1.00 . A A . 267 VAL CB   1 1 
       10 15476 1 1 24 VAL CG1  C 162.925   9.493  -1.098 1.00 . A A . 267 VAL CG1  1 1 
       10 15477 1 1 24 VAL CG2  C 165.299  10.175  -1.441 1.00 . A A . 267 VAL CG2  1 1 
       10 15478 1 1 24 VAL H    H 166.286   8.409   0.987 1.00 . A A . 267 VAL H    1 1 
       10 15479 1 1 24 VAL HA   H 164.492  10.669   0.979 1.00 . A A . 267 VAL HA   1 1 
       10 15480 1 1 24 VAL HB   H 164.634   8.264  -0.815 1.00 . A A . 267 VAL HB   1 1 
       10 15481 1 1 24 VAL HG11 H 162.907   9.674  -2.162 1.00 . A A . 267 VAL HG11 1 1 
       10 15482 1 1 24 VAL HG12 H 162.502  10.342  -0.580 1.00 . A A . 267 VAL HG12 1 1 
       10 15483 1 1 24 VAL HG13 H 162.346   8.609  -0.871 1.00 . A A . 267 VAL HG13 1 1 
       10 15484 1 1 24 VAL HG21 H 166.253  10.232  -0.940 1.00 . A A . 267 VAL HG21 1 1 
       10 15485 1 1 24 VAL HG22 H 164.873  11.165  -1.517 1.00 . A A . 267 VAL HG22 1 1 
       10 15486 1 1 24 VAL HG23 H 165.433   9.760  -2.429 1.00 . A A . 267 VAL HG23 1 1 
       10 15487 1 1 24 VAL N    N 165.777   9.129   1.418 1.00 . A A . 267 VAL N    1 1 
       10 15488 1 1 24 VAL O    O 163.180   7.807   1.731 1.00 . A A . 267 VAL O    1 1 
       10 15489 1 1 25 TYR C    C 160.073  10.336   2.340 1.00 . A A . 268 TYR C    1 1 
       10 15490 1 1 25 TYR CA   C 161.270   9.523   2.824 1.00 . A A . 268 TYR CA   1 1 
       10 15491 1 1 25 TYR CB   C 161.469   9.714   4.331 1.00 . A A . 268 TYR CB   1 1 
       10 15492 1 1 25 TYR CD1  C 163.212  11.494   4.741 1.00 . A A . 268 TYR CD1  1 1 
       10 15493 1 1 25 TYR CD2  C 160.924  12.062   5.094 1.00 . A A . 268 TYR CD2  1 1 
       10 15494 1 1 25 TYR CE1  C 163.590  12.772   5.106 1.00 . A A . 268 TYR CE1  1 1 
       10 15495 1 1 25 TYR CE2  C 161.295  13.342   5.460 1.00 . A A . 268 TYR CE2  1 1 
       10 15496 1 1 25 TYR CG   C 161.876  11.117   4.728 1.00 . A A . 268 TYR CG   1 1 
       10 15497 1 1 25 TYR CZ   C 162.629  13.691   5.465 1.00 . A A . 268 TYR CZ   1 1 
       10 15498 1 1 25 TYR H    H 162.650  10.867   1.943 1.00 . A A . 268 TYR H    1 1 
       10 15499 1 1 25 TYR HA   H 161.087   8.476   2.621 1.00 . A A . 268 TYR HA   1 1 
       10 15500 1 1 25 TYR HB2  H 160.547   9.485   4.839 1.00 . A A . 268 TYR HB2  1 1 
       10 15501 1 1 25 TYR HB3  H 162.239   9.038   4.673 1.00 . A A . 268 TYR HB3  1 1 
       10 15502 1 1 25 TYR HD1  H 163.963  10.773   4.459 1.00 . A A . 268 TYR HD1  1 1 
       10 15503 1 1 25 TYR HD2  H 159.879  11.785   5.090 1.00 . A A . 268 TYR HD2  1 1 
       10 15504 1 1 25 TYR HE1  H 164.634  13.046   5.110 1.00 . A A . 268 TYR HE1  1 1 
       10 15505 1 1 25 TYR HE2  H 160.541  14.063   5.741 1.00 . A A . 268 TYR HE2  1 1 
       10 15506 1 1 25 TYR HH   H 163.178  14.990   6.770 1.00 . A A . 268 TYR HH   1 1 
       10 15507 1 1 25 TYR N    N 162.472   9.914   2.097 1.00 . A A . 268 TYR N    1 1 
       10 15508 1 1 25 TYR O    O 160.179  11.086   1.370 1.00 . A A . 268 TYR O    1 1 
       10 15509 1 1 25 TYR OH   O 163.000  14.965   5.828 1.00 . A A . 268 TYR OH   1 1 
       10 15510 1 1 26 PHE C    C 157.229  11.775   3.776 1.00 . A A . 269 PHE C    1 1 
       10 15511 1 1 26 PHE CA   C 157.737  10.919   2.625 1.00 . A A . 269 PHE CA   1 1 
       10 15512 1 1 26 PHE CB   C 156.664   9.951   2.132 1.00 . A A . 269 PHE CB   1 1 
       10 15513 1 1 26 PHE CD1  C 157.798   8.539   0.394 1.00 . A A . 269 PHE CD1  1 1 
       10 15514 1 1 26 PHE CD2  C 156.237  10.215  -0.320 1.00 . A A . 269 PHE CD2  1 1 
       10 15515 1 1 26 PHE CE1  C 158.032   8.197  -0.922 1.00 . A A . 269 PHE CE1  1 1 
       10 15516 1 1 26 PHE CE2  C 156.476   9.875  -1.636 1.00 . A A . 269 PHE CE2  1 1 
       10 15517 1 1 26 PHE CG   C 156.895   9.552   0.710 1.00 . A A . 269 PHE CG   1 1 
       10 15518 1 1 26 PHE CZ   C 157.374   8.866  -1.938 1.00 . A A . 269 PHE CZ   1 1 
       10 15519 1 1 26 PHE H    H 158.906   9.574   3.774 1.00 . A A . 269 PHE H    1 1 
       10 15520 1 1 26 PHE HA   H 158.009  11.576   1.810 1.00 . A A . 269 PHE HA   1 1 
       10 15521 1 1 26 PHE HB2  H 156.675   9.059   2.739 1.00 . A A . 269 PHE HB2  1 1 
       10 15522 1 1 26 PHE HB3  H 155.696  10.424   2.197 1.00 . A A . 269 PHE HB3  1 1 
       10 15523 1 1 26 PHE HD1  H 158.316   8.003   1.191 1.00 . A A . 269 PHE HD1  1 1 
       10 15524 1 1 26 PHE HD2  H 155.527  11.010  -0.085 1.00 . A A . 269 PHE HD2  1 1 
       10 15525 1 1 26 PHE HE1  H 158.737   7.414  -1.158 1.00 . A A . 269 PHE HE1  1 1 
       10 15526 1 1 26 PHE HE2  H 155.962  10.395  -2.429 1.00 . A A . 269 PHE HE2  1 1 
       10 15527 1 1 26 PHE HZ   H 157.561   8.600  -2.967 1.00 . A A . 269 PHE HZ   1 1 
       10 15528 1 1 26 PHE N    N 158.937  10.187   3.010 1.00 . A A . 269 PHE N    1 1 
       10 15529 1 1 26 PHE O    O 156.945  11.272   4.861 1.00 . A A . 269 PHE O    1 1 
       10 15530 1 1 27 LEU C    C 155.452  14.780   4.151 1.00 . A A . 270 LEU C    1 1 
       10 15531 1 1 27 LEU CA   C 156.714  14.020   4.556 1.00 . A A . 270 LEU CA   1 1 
       10 15532 1 1 27 LEU CB   C 157.845  15.009   4.865 1.00 . A A . 270 LEU CB   1 1 
       10 15533 1 1 27 LEU CD1  C 157.989  15.814   7.244 1.00 . A A . 270 LEU CD1  1 1 
       10 15534 1 1 27 LEU CD2  C 158.084  17.461   5.368 1.00 . A A . 270 LEU CD2  1 1 
       10 15535 1 1 27 LEU CG   C 157.495  16.140   5.843 1.00 . A A . 270 LEU CG   1 1 
       10 15536 1 1 27 LEU H    H 157.413  13.421   2.654 1.00 . A A . 270 LEU H    1 1 
       10 15537 1 1 27 LEU HA   H 156.502  13.452   5.446 1.00 . A A . 270 LEU HA   1 1 
       10 15538 1 1 27 LEU HB2  H 158.674  14.452   5.276 1.00 . A A . 270 LEU HB2  1 1 
       10 15539 1 1 27 LEU HB3  H 158.163  15.455   3.935 1.00 . A A . 270 LEU HB3  1 1 
       10 15540 1 1 27 LEU HD11 H 157.998  14.743   7.383 1.00 . A A . 270 LEU HD11 1 1 
       10 15541 1 1 27 LEU HD12 H 157.330  16.267   7.972 1.00 . A A . 270 LEU HD12 1 1 
       10 15542 1 1 27 LEU HD13 H 158.988  16.203   7.372 1.00 . A A . 270 LEU HD13 1 1 
       10 15543 1 1 27 LEU HD21 H 157.600  17.763   4.451 1.00 . A A . 270 LEU HD21 1 1 
       10 15544 1 1 27 LEU HD22 H 159.143  17.341   5.193 1.00 . A A . 270 LEU HD22 1 1 
       10 15545 1 1 27 LEU HD23 H 157.928  18.216   6.124 1.00 . A A . 270 LEU HD23 1 1 
       10 15546 1 1 27 LEU HG   H 156.423  16.251   5.889 1.00 . A A . 270 LEU HG   1 1 
       10 15547 1 1 27 LEU N    N 157.150  13.081   3.535 1.00 . A A . 270 LEU N    1 1 
       10 15548 1 1 27 LEU O    O 155.249  15.106   2.981 1.00 . A A . 270 LEU O    1 1 
       10 15549 1 1 28 HIS C    C 153.721  17.330   5.281 1.00 . A A . 271 HIS C    1 1 
       10 15550 1 1 28 HIS CA   C 153.432  15.880   4.948 1.00 . A A . 271 HIS CA   1 1 
       10 15551 1 1 28 HIS CB   C 152.265  15.376   5.807 1.00 . A A . 271 HIS CB   1 1 
       10 15552 1 1 28 HIS CD2  C 150.564  14.745   3.955 1.00 . A A . 271 HIS CD2  1 1 
       10 15553 1 1 28 HIS CE1  C 148.869  15.943   4.654 1.00 . A A . 271 HIS CE1  1 1 
       10 15554 1 1 28 HIS CG   C 150.956  15.383   5.082 1.00 . A A . 271 HIS CG   1 1 
       10 15555 1 1 28 HIS H    H 154.936  14.842   6.056 1.00 . A A . 271 HIS H    1 1 
       10 15556 1 1 28 HIS HA   H 153.166  15.806   3.907 1.00 . A A . 271 HIS HA   1 1 
       10 15557 1 1 28 HIS HB2  H 152.465  14.367   6.131 1.00 . A A . 271 HIS HB2  1 1 
       10 15558 1 1 28 HIS HB3  H 152.162  16.018   6.673 1.00 . A A . 271 HIS HB3  1 1 
       10 15559 1 1 28 HIS HD1  H 149.838  16.699   6.289 1.00 . A A . 271 HIS HD1  1 1 
       10 15560 1 1 28 HIS HD2  H 151.164  14.075   3.361 1.00 . A A . 271 HIS HD2  1 1 
       10 15561 1 1 28 HIS HE1  H 147.893  16.401   4.725 1.00 . A A . 271 HIS HE1  1 1 
       10 15562 1 1 28 HIS HE2  H 148.782  14.945   2.870 1.00 . A A . 271 HIS HE2  1 1 
       10 15563 1 1 28 HIS N    N 154.646  15.100   5.158 1.00 . A A . 271 HIS N    1 1 
       10 15564 1 1 28 HIS ND1  N 149.870  16.126   5.495 1.00 . A A . 271 HIS ND1  1 1 
       10 15565 1 1 28 HIS NE2  N 149.263  15.110   3.708 1.00 . A A . 271 HIS NE2  1 1 
       10 15566 1 1 28 HIS O    O 153.502  17.767   6.408 1.00 . A A . 271 HIS O    1 1 
       10 15567 1 1 29 THR C    C 153.489  20.198   5.290 1.00 . A A . 272 THR C    1 1 
       10 15568 1 1 29 THR CA   C 154.574  19.475   4.491 1.00 . A A . 272 THR CA   1 1 
       10 15569 1 1 29 THR CB   C 154.771  20.170   3.142 1.00 . A A . 272 THR CB   1 1 
       10 15570 1 1 29 THR CG2  C 153.523  20.177   2.284 1.00 . A A . 272 THR CG2  1 1 
       10 15571 1 1 29 THR H    H 154.399  17.654   3.423 1.00 . A A . 272 THR H    1 1 
       10 15572 1 1 29 THR HA   H 155.503  19.503   5.037 1.00 . A A . 272 THR HA   1 1 
       10 15573 1 1 29 THR HB   H 155.549  19.659   2.593 1.00 . A A . 272 THR HB   1 1 
       10 15574 1 1 29 THR HG1  H 155.246  21.951   2.478 1.00 . A A . 272 THR HG1  1 1 
       10 15575 1 1 29 THR HG21 H 152.696  20.577   2.853 1.00 . A A . 272 THR HG21 1 1 
       10 15576 1 1 29 THR HG22 H 153.293  19.167   1.976 1.00 . A A . 272 THR HG22 1 1 
       10 15577 1 1 29 THR HG23 H 153.690  20.790   1.412 1.00 . A A . 272 THR HG23 1 1 
       10 15578 1 1 29 THR N    N 154.232  18.069   4.296 1.00 . A A . 272 THR N    1 1 
       10 15579 1 1 29 THR O    O 153.768  21.083   6.100 1.00 . A A . 272 THR O    1 1 
       10 15580 1 1 29 THR OG1  O 155.171  21.517   3.330 1.00 . A A . 272 THR OG1  1 1 
       10 15581 1 1 30 GLN C    C 151.221  20.404   7.209 1.00 . A A . 273 GLN C    1 1 
       10 15582 1 1 30 GLN CA   C 151.085  20.389   5.687 1.00 . A A . 273 GLN CA   1 1 
       10 15583 1 1 30 GLN CB   C 149.831  19.609   5.307 1.00 . A A . 273 GLN CB   1 1 
       10 15584 1 1 30 GLN CD   C 147.356  19.327   5.734 1.00 . A A . 273 GLN CD   1 1 
       10 15585 1 1 30 GLN CG   C 148.550  20.256   5.809 1.00 . A A . 273 GLN CG   1 1 
       10 15586 1 1 30 GLN H    H 152.131  19.100   4.361 1.00 . A A . 273 GLN H    1 1 
       10 15587 1 1 30 GLN HA   H 150.982  21.406   5.339 1.00 . A A . 273 GLN HA   1 1 
       10 15588 1 1 30 GLN HB2  H 149.777  19.535   4.229 1.00 . A A . 273 GLN HB2  1 1 
       10 15589 1 1 30 GLN HB3  H 149.901  18.611   5.727 1.00 . A A . 273 GLN HB3  1 1 
       10 15590 1 1 30 GLN HE21 H 147.222  19.309   7.718 1.00 . A A . 273 GLN HE21 1 1 
       10 15591 1 1 30 GLN HE22 H 146.046  18.363   6.877 1.00 . A A . 273 GLN HE22 1 1 
       10 15592 1 1 30 GLN HG2  H 148.692  20.553   6.837 1.00 . A A . 273 GLN HG2  1 1 
       10 15593 1 1 30 GLN HG3  H 148.346  21.129   5.207 1.00 . A A . 273 GLN HG3  1 1 
       10 15594 1 1 30 GLN N    N 152.250  19.805   5.032 1.00 . A A . 273 GLN N    1 1 
       10 15595 1 1 30 GLN NE2  N 146.820  18.962   6.892 1.00 . A A . 273 GLN NE2  1 1 
       10 15596 1 1 30 GLN O    O 151.160  21.460   7.839 1.00 . A A . 273 GLN O    1 1 
       10 15597 1 1 30 GLN OE1  O 146.920  18.942   4.648 1.00 . A A . 273 GLN OE1  1 1 
       10 15598 1 1 31 THR C    C 152.940  18.821   9.675 1.00 . A A . 274 THR C    1 1 
       10 15599 1 1 31 THR CA   C 151.503  19.093   9.243 1.00 . A A . 274 THR CA   1 1 
       10 15600 1 1 31 THR CB   C 150.602  17.957   9.724 1.00 . A A . 274 THR CB   1 1 
       10 15601 1 1 31 THR CG2  C 149.129  18.280   9.605 1.00 . A A . 274 THR CG2  1 1 
       10 15602 1 1 31 THR H    H 151.410  18.418   7.241 1.00 . A A . 274 THR H    1 1 
       10 15603 1 1 31 THR HA   H 151.170  20.018   9.691 1.00 . A A . 274 THR HA   1 1 
       10 15604 1 1 31 THR HB   H 150.817  17.753  10.761 1.00 . A A . 274 THR HB   1 1 
       10 15605 1 1 31 THR HG1  H 150.886  16.024   9.576 1.00 . A A . 274 THR HG1  1 1 
       10 15606 1 1 31 THR HG21 H 148.875  19.067  10.299 1.00 . A A . 274 THR HG21 1 1 
       10 15607 1 1 31 THR HG22 H 148.547  17.398   9.830 1.00 . A A . 274 THR HG22 1 1 
       10 15608 1 1 31 THR HG23 H 148.915  18.606   8.597 1.00 . A A . 274 THR HG23 1 1 
       10 15609 1 1 31 THR N    N 151.384  19.225   7.794 1.00 . A A . 274 THR N    1 1 
       10 15610 1 1 31 THR O    O 153.262  18.885  10.861 1.00 . A A . 274 THR O    1 1 
       10 15611 1 1 31 THR OG1  O 150.845  16.776   8.980 1.00 . A A . 274 THR OG1  1 1 
       10 15612 1 1 32 GLY C    C 155.311  16.766   9.510 1.00 . A A . 275 GLY C    1 1 
       10 15613 1 1 32 GLY CA   C 155.173  18.190   9.027 1.00 . A A . 275 GLY CA   1 1 
       10 15614 1 1 32 GLY H    H 153.478  18.439   7.791 1.00 . A A . 275 GLY H    1 1 
       10 15615 1 1 32 GLY HA2  H 155.773  18.326   8.138 1.00 . A A . 275 GLY HA2  1 1 
       10 15616 1 1 32 GLY HA3  H 155.522  18.861   9.797 1.00 . A A . 275 GLY HA3  1 1 
       10 15617 1 1 32 GLY N    N 153.793  18.494   8.716 1.00 . A A . 275 GLY N    1 1 
       10 15618 1 1 32 GLY O    O 156.072  16.481  10.433 1.00 . A A . 275 GLY O    1 1 
       10 15619 1 1 33 VAL C    C 155.540  13.682   8.343 1.00 . A A . 276 VAL C    1 1 
       10 15620 1 1 33 VAL CA   C 154.574  14.462   9.216 1.00 . A A . 276 VAL CA   1 1 
       10 15621 1 1 33 VAL CB   C 153.157  13.871   9.102 1.00 . A A . 276 VAL CB   1 1 
       10 15622 1 1 33 VAL CG1  C 153.175  12.380   8.775 1.00 . A A . 276 VAL CG1  1 1 
       10 15623 1 1 33 VAL CG2  C 152.431  14.135  10.391 1.00 . A A . 276 VAL CG2  1 1 
       10 15624 1 1 33 VAL H    H 153.980  16.159   8.140 1.00 . A A . 276 VAL H    1 1 
       10 15625 1 1 33 VAL HA   H 154.892  14.378  10.244 1.00 . A A . 276 VAL HA   1 1 
       10 15626 1 1 33 VAL HB   H 152.633  14.390   8.313 1.00 . A A . 276 VAL HB   1 1 
       10 15627 1 1 33 VAL HG11 H 152.166  11.997   8.783 1.00 . A A . 276 VAL HG11 1 1 
       10 15628 1 1 33 VAL HG12 H 153.765  11.856   9.512 1.00 . A A . 276 VAL HG12 1 1 
       10 15629 1 1 33 VAL HG13 H 153.609  12.232   7.797 1.00 . A A . 276 VAL HG13 1 1 
       10 15630 1 1 33 VAL HG21 H 151.426  13.746  10.333 1.00 . A A . 276 VAL HG21 1 1 
       10 15631 1 1 33 VAL HG22 H 152.404  15.205  10.558 1.00 . A A . 276 VAL HG22 1 1 
       10 15632 1 1 33 VAL HG23 H 152.966  13.651  11.197 1.00 . A A . 276 VAL HG23 1 1 
       10 15633 1 1 33 VAL N    N 154.563  15.869   8.872 1.00 . A A . 276 VAL N    1 1 
       10 15634 1 1 33 VAL O    O 155.864  14.096   7.232 1.00 . A A . 276 VAL O    1 1 
       10 15635 1 1 34 SER C    C 156.461  10.255   8.076 1.00 . A A . 277 SER C    1 1 
       10 15636 1 1 34 SER CA   C 156.936  11.707   8.136 1.00 . A A . 277 SER CA   1 1 
       10 15637 1 1 34 SER CB   C 158.318  11.779   8.787 1.00 . A A . 277 SER CB   1 1 
       10 15638 1 1 34 SER H    H 155.685  12.291   9.762 1.00 . A A . 277 SER H    1 1 
       10 15639 1 1 34 SER HA   H 157.007  12.087   7.127 1.00 . A A . 277 SER HA   1 1 
       10 15640 1 1 34 SER HB2  H 158.417  10.980   9.507 1.00 . A A . 277 SER HB2  1 1 
       10 15641 1 1 34 SER HB3  H 159.078  11.674   8.026 1.00 . A A . 277 SER HB3  1 1 
       10 15642 1 1 34 SER HG   H 158.019  13.012  10.279 1.00 . A A . 277 SER HG   1 1 
       10 15643 1 1 34 SER N    N 155.994  12.556   8.863 1.00 . A A . 277 SER N    1 1 
       10 15644 1 1 34 SER O    O 156.363   9.580   9.100 1.00 . A A . 277 SER O    1 1 
       10 15645 1 1 34 SER OG   O 158.505  13.017   9.451 1.00 . A A . 277 SER OG   1 1 
       10 15646 1 1 35 THR C    C 156.623   7.690   5.650 1.00 . A A . 278 THR C    1 1 
       10 15647 1 1 35 THR CA   C 155.732   8.403   6.659 1.00 . A A . 278 THR CA   1 1 
       10 15648 1 1 35 THR CB   C 154.283   8.365   6.180 1.00 . A A . 278 THR CB   1 1 
       10 15649 1 1 35 THR CG2  C 153.998   9.328   5.050 1.00 . A A . 278 THR CG2  1 1 
       10 15650 1 1 35 THR H    H 156.289  10.362   6.083 1.00 . A A . 278 THR H    1 1 
       10 15651 1 1 35 THR HA   H 155.801   7.888   7.604 1.00 . A A . 278 THR HA   1 1 
       10 15652 1 1 35 THR HB   H 153.633   8.616   7.005 1.00 . A A . 278 THR HB   1 1 
       10 15653 1 1 35 THR HG1  H 153.490   6.595   6.429 1.00 . A A . 278 THR HG1  1 1 
       10 15654 1 1 35 THR HG21 H 154.431   8.947   4.138 1.00 . A A . 278 THR HG21 1 1 
       10 15655 1 1 35 THR HG22 H 154.428  10.293   5.278 1.00 . A A . 278 THR HG22 1 1 
       10 15656 1 1 35 THR HG23 H 152.931   9.430   4.926 1.00 . A A . 278 THR HG23 1 1 
       10 15657 1 1 35 THR N    N 156.180   9.778   6.862 1.00 . A A . 278 THR N    1 1 
       10 15658 1 1 35 THR O    O 157.147   8.307   4.722 1.00 . A A . 278 THR O    1 1 
       10 15659 1 1 35 THR OG1  O 153.948   7.066   5.730 1.00 . A A . 278 THR OG1  1 1 
       10 15660 1 1 36 TRP C    C 156.942   5.100   3.731 1.00 . A A . 279 TRP C    1 1 
       10 15661 1 1 36 TRP CA   C 157.660   5.588   4.987 1.00 . A A . 279 TRP CA   1 1 
       10 15662 1 1 36 TRP CB   C 158.193   4.390   5.763 1.00 . A A . 279 TRP CB   1 1 
       10 15663 1 1 36 TRP CD1  C 159.993   4.327   7.575 1.00 . A A . 279 TRP CD1  1 1 
       10 15664 1 1 36 TRP CD2  C 160.671   5.192   5.626 1.00 . A A . 279 TRP CD2  1 1 
       10 15665 1 1 36 TRP CE2  C 161.751   5.208   6.522 1.00 . A A . 279 TRP CE2  1 1 
       10 15666 1 1 36 TRP CE3  C 160.860   5.689   4.335 1.00 . A A . 279 TRP CE3  1 1 
       10 15667 1 1 36 TRP CG   C 159.558   4.617   6.316 1.00 . A A . 279 TRP CG   1 1 
       10 15668 1 1 36 TRP CH2  C 163.161   6.177   4.899 1.00 . A A . 279 TRP CH2  1 1 
       10 15669 1 1 36 TRP CZ2  C 163.005   5.698   6.168 1.00 . A A . 279 TRP CZ2  1 1 
       10 15670 1 1 36 TRP CZ3  C 162.100   6.179   3.987 1.00 . A A . 279 TRP CZ3  1 1 
       10 15671 1 1 36 TRP H    H 156.385   5.968   6.628 1.00 . A A . 279 TRP H    1 1 
       10 15672 1 1 36 TRP HA   H 158.492   6.203   4.689 1.00 . A A . 279 TRP HA   1 1 
       10 15673 1 1 36 TRP HB2  H 157.528   4.175   6.587 1.00 . A A . 279 TRP HB2  1 1 
       10 15674 1 1 36 TRP HB3  H 158.236   3.533   5.107 1.00 . A A . 279 TRP HB3  1 1 
       10 15675 1 1 36 TRP HD1  H 159.380   3.883   8.347 1.00 . A A . 279 TRP HD1  1 1 
       10 15676 1 1 36 TRP HE1  H 161.848   4.563   8.509 1.00 . A A . 279 TRP HE1  1 1 
       10 15677 1 1 36 TRP HE3  H 160.055   5.700   3.617 1.00 . A A . 279 TRP HE3  1 1 
       10 15678 1 1 36 TRP HH2  H 164.114   6.571   4.583 1.00 . A A . 279 TRP HH2  1 1 
       10 15679 1 1 36 TRP HZ2  H 163.839   5.688   6.854 1.00 . A A . 279 TRP HZ2  1 1 
       10 15680 1 1 36 TRP HZ3  H 162.262   6.564   2.995 1.00 . A A . 279 TRP HZ3  1 1 
       10 15681 1 1 36 TRP N    N 156.810   6.393   5.856 1.00 . A A . 279 TRP N    1 1 
       10 15682 1 1 36 TRP NE1  N 161.311   4.678   7.705 1.00 . A A . 279 TRP NE1  1 1 
       10 15683 1 1 36 TRP O    O 157.580   4.858   2.708 1.00 . A A . 279 TRP O    1 1 
       10 15684 1 1 37 HIS C    C 154.323   5.588   1.817 1.00 . A A . 280 HIS C    1 1 
       10 15685 1 1 37 HIS CA   C 154.865   4.446   2.667 1.00 . A A . 280 HIS CA   1 1 
       10 15686 1 1 37 HIS CB   C 153.710   3.566   3.144 1.00 . A A . 280 HIS CB   1 1 
       10 15687 1 1 37 HIS CD2  C 154.473   2.109   5.147 1.00 . A A . 280 HIS CD2  1 1 
       10 15688 1 1 37 HIS CE1  C 154.737   0.213   4.080 1.00 . A A . 280 HIS CE1  1 1 
       10 15689 1 1 37 HIS CG   C 154.159   2.325   3.849 1.00 . A A . 280 HIS CG   1 1 
       10 15690 1 1 37 HIS H    H 155.168   5.127   4.652 1.00 . A A . 280 HIS H    1 1 
       10 15691 1 1 37 HIS HA   H 155.528   3.847   2.060 1.00 . A A . 280 HIS HA   1 1 
       10 15692 1 1 37 HIS HB2  H 153.095   4.132   3.828 1.00 . A A . 280 HIS HB2  1 1 
       10 15693 1 1 37 HIS HB3  H 153.117   3.272   2.292 1.00 . A A . 280 HIS HB3  1 1 
       10 15694 1 1 37 HIS HD1  H 154.187   0.950   2.252 1.00 . A A . 280 HIS HD1  1 1 
       10 15695 1 1 37 HIS HD2  H 154.449   2.841   5.941 1.00 . A A . 280 HIS HD2  1 1 
       10 15696 1 1 37 HIS HE1  H 154.954  -0.823   3.861 1.00 . A A . 280 HIS HE1  1 1 
       10 15697 1 1 37 HIS HE2  H 155.190   0.365   6.072 1.00 . A A . 280 HIS HE2  1 1 
       10 15698 1 1 37 HIS N    N 155.630   4.933   3.809 1.00 . A A . 280 HIS N    1 1 
       10 15699 1 1 37 HIS ND1  N 154.335   1.118   3.207 1.00 . A A . 280 HIS ND1  1 1 
       10 15700 1 1 37 HIS NE2  N 154.830   0.788   5.265 1.00 . A A . 280 HIS NE2  1 1 
       10 15701 1 1 37 HIS O    O 153.974   6.651   2.331 1.00 . A A . 280 HIS O    1 1 
       10 15702 1 1 38 ASP C    C 152.193   6.412  -0.274 1.00 . A A . 281 ASP C    1 1 
       10 15703 1 1 38 ASP CA   C 153.708   6.343  -0.415 1.00 . A A . 281 ASP CA   1 1 
       10 15704 1 1 38 ASP CB   C 154.087   5.977  -1.852 1.00 . A A . 281 ASP CB   1 1 
       10 15705 1 1 38 ASP CG   C 155.229   6.820  -2.382 1.00 . A A . 281 ASP CG   1 1 
       10 15706 1 1 38 ASP H    H 154.511   4.476   0.165 1.00 . A A . 281 ASP H    1 1 
       10 15707 1 1 38 ASP HA   H 154.136   7.301  -0.161 1.00 . A A . 281 ASP HA   1 1 
       10 15708 1 1 38 ASP HB2  H 154.386   4.941  -1.884 1.00 . A A . 281 ASP HB2  1 1 
       10 15709 1 1 38 ASP HB3  H 153.229   6.119  -2.494 1.00 . A A . 281 ASP HB3  1 1 
       10 15710 1 1 38 ASP N    N 154.235   5.350   0.511 1.00 . A A . 281 ASP N    1 1 
       10 15711 1 1 38 ASP O    O 151.533   5.380  -0.166 1.00 . A A . 281 ASP O    1 1 
       10 15712 1 1 38 ASP OD1  O 154.968   7.949  -2.847 1.00 . A A . 281 ASP OD1  1 1 
       10 15713 1 1 38 ASP OD2  O 156.385   6.349  -2.333 1.00 . A A . 281 ASP OD2  1 1 
       10 15714 1 1 39 PRO C    C 149.396   7.427  -1.380 1.00 . A A . 282 PRO C    1 1 
       10 15715 1 1 39 PRO CA   C 150.171   7.768  -0.108 1.00 . A A . 282 PRO CA   1 1 
       10 15716 1 1 39 PRO CB   C 149.971   9.236   0.282 1.00 . A A . 282 PRO CB   1 1 
       10 15717 1 1 39 PRO CD   C 152.304   8.915  -0.365 1.00 . A A . 282 PRO CD   1 1 
       10 15718 1 1 39 PRO CG   C 151.286   9.932   0.086 1.00 . A A . 282 PRO CG   1 1 
       10 15719 1 1 39 PRO HA   H 149.808   7.139   0.689 1.00 . A A . 282 PRO HA   1 1 
       10 15720 1 1 39 PRO HB2  H 149.205   9.670  -0.341 1.00 . A A . 282 PRO HB2  1 1 
       10 15721 1 1 39 PRO HB3  H 149.658   9.287   1.315 1.00 . A A . 282 PRO HB3  1 1 
       10 15722 1 1 39 PRO HD2  H 152.597   9.109  -1.387 1.00 . A A . 282 PRO HD2  1 1 
       10 15723 1 1 39 PRO HD3  H 153.170   8.947   0.283 1.00 . A A . 282 PRO HD3  1 1 
       10 15724 1 1 39 PRO HG2  H 151.179  10.698  -0.666 1.00 . A A . 282 PRO HG2  1 1 
       10 15725 1 1 39 PRO HG3  H 151.598  10.378   1.020 1.00 . A A . 282 PRO HG3  1 1 
       10 15726 1 1 39 PRO N    N 151.611   7.621  -0.256 1.00 . A A . 282 PRO N    1 1 
       10 15727 1 1 39 PRO O    O 148.256   6.969  -1.308 1.00 . A A . 282 PRO O    1 1 
       10 15728 1 1 40 ARG C    C 149.282   5.861  -4.100 1.00 . A A . 283 ARG C    1 1 
       10 15729 1 1 40 ARG CA   C 149.329   7.360  -3.810 1.00 . A A . 283 ARG CA   1 1 
       10 15730 1 1 40 ARG CB   C 150.013   8.080  -4.971 1.00 . A A . 283 ARG CB   1 1 
       10 15731 1 1 40 ARG CD   C 149.748   9.252  -7.182 1.00 . A A . 283 ARG CD   1 1 
       10 15732 1 1 40 ARG CG   C 149.032   8.629  -5.995 1.00 . A A . 283 ARG CG   1 1 
       10 15733 1 1 40 ARG CZ   C 148.414  11.259  -7.703 1.00 . A A . 283 ARG CZ   1 1 
       10 15734 1 1 40 ARG H    H 150.908   8.025  -2.554 1.00 . A A . 283 ARG H    1 1 
       10 15735 1 1 40 ARG HA   H 148.316   7.725  -3.731 1.00 . A A . 283 ARG HA   1 1 
       10 15736 1 1 40 ARG HB2  H 150.593   8.900  -4.580 1.00 . A A . 283 ARG HB2  1 1 
       10 15737 1 1 40 ARG HB3  H 150.674   7.388  -5.471 1.00 . A A . 283 ARG HB3  1 1 
       10 15738 1 1 40 ARG HD2  H 150.807   9.059  -7.091 1.00 . A A . 283 ARG HD2  1 1 
       10 15739 1 1 40 ARG HD3  H 149.377   8.797  -8.088 1.00 . A A . 283 ARG HD3  1 1 
       10 15740 1 1 40 ARG HE   H 150.261  11.276  -6.947 1.00 . A A . 283 ARG HE   1 1 
       10 15741 1 1 40 ARG HG2  H 148.409   7.821  -6.348 1.00 . A A . 283 ARG HG2  1 1 
       10 15742 1 1 40 ARG HG3  H 148.417   9.380  -5.522 1.00 . A A . 283 ARG HG3  1 1 
       10 15743 1 1 40 ARG HH11 H 147.490   9.507  -8.118 1.00 . A A . 283 ARG HH11 1 1 
       10 15744 1 1 40 ARG HH12 H 146.573  10.932  -8.471 1.00 . A A . 283 ARG HH12 1 1 
       10 15745 1 1 40 ARG HH21 H 149.051  13.154  -7.401 1.00 . A A . 283 ARG HH21 1 1 
       10 15746 1 1 40 ARG HH22 H 147.457  13.002  -8.064 1.00 . A A . 283 ARG HH22 1 1 
       10 15747 1 1 40 ARG N    N 150.002   7.651  -2.543 1.00 . A A . 283 ARG N    1 1 
       10 15748 1 1 40 ARG NE   N 149.534  10.696  -7.253 1.00 . A A . 283 ARG NE   1 1 
       10 15749 1 1 40 ARG NH1  N 147.410  10.504  -8.132 1.00 . A A . 283 ARG NH1  1 1 
       10 15750 1 1 40 ARG NH2  N 148.297  12.580  -7.724 1.00 . A A . 283 ARG NH2  1 1 
       10 15751 1 1 40 ARG O    O 148.285   5.358  -4.620 1.00 . A A . 283 ARG O    1 1 
       10 15752 1 1 41 VAL C    C 149.637   2.940  -2.977 1.00 . A A . 284 VAL C    1 1 
       10 15753 1 1 41 VAL CA   C 150.420   3.722  -4.029 1.00 . A A . 284 VAL CA   1 1 
       10 15754 1 1 41 VAL CB   C 151.872   3.224  -4.085 1.00 . A A . 284 VAL CB   1 1 
       10 15755 1 1 41 VAL CG1  C 152.639   3.936  -5.187 1.00 . A A . 284 VAL CG1  1 1 
       10 15756 1 1 41 VAL CG2  C 152.549   3.410  -2.749 1.00 . A A . 284 VAL CG2  1 1 
       10 15757 1 1 41 VAL H    H 151.132   5.595  -3.377 1.00 . A A . 284 VAL H    1 1 
       10 15758 1 1 41 VAL HA   H 149.976   3.543  -4.989 1.00 . A A . 284 VAL HA   1 1 
       10 15759 1 1 41 VAL HB   H 151.861   2.176  -4.311 1.00 . A A . 284 VAL HB   1 1 
       10 15760 1 1 41 VAL HG11 H 152.507   5.003  -5.084 1.00 . A A . 284 VAL HG11 1 1 
       10 15761 1 1 41 VAL HG12 H 152.266   3.617  -6.148 1.00 . A A . 284 VAL HG12 1 1 
       10 15762 1 1 41 VAL HG13 H 153.690   3.695  -5.110 1.00 . A A . 284 VAL HG13 1 1 
       10 15763 1 1 41 VAL HG21 H 153.620   3.386  -2.884 1.00 . A A . 284 VAL HG21 1 1 
       10 15764 1 1 41 VAL HG22 H 152.247   2.615  -2.086 1.00 . A A . 284 VAL HG22 1 1 
       10 15765 1 1 41 VAL HG23 H 152.255   4.360  -2.334 1.00 . A A . 284 VAL HG23 1 1 
       10 15766 1 1 41 VAL N    N 150.360   5.151  -3.780 1.00 . A A . 284 VAL N    1 1 
       10 15767 1 1 41 VAL O    O 149.429   3.418  -1.863 1.00 . A A . 284 VAL O    1 1 
       10 15768 1 1 42 PRO C    C 149.225   0.344  -1.257 1.00 . A A . 285 PRO C    1 1 
       10 15769 1 1 42 PRO CA   C 148.398   0.876  -2.423 1.00 . A A . 285 PRO CA   1 1 
       10 15770 1 1 42 PRO CB   C 147.925  -0.283  -3.315 1.00 . A A . 285 PRO CB   1 1 
       10 15771 1 1 42 PRO CD   C 149.371   1.093  -4.638 1.00 . A A . 285 PRO CD   1 1 
       10 15772 1 1 42 PRO CG   C 148.214   0.140  -4.718 1.00 . A A . 285 PRO CG   1 1 
       10 15773 1 1 42 PRO HA   H 147.539   1.404  -2.036 1.00 . A A . 285 PRO HA   1 1 
       10 15774 1 1 42 PRO HB2  H 148.465  -1.182  -3.055 1.00 . A A . 285 PRO HB2  1 1 
       10 15775 1 1 42 PRO HB3  H 146.867  -0.442  -3.165 1.00 . A A . 285 PRO HB3  1 1 
       10 15776 1 1 42 PRO HD2  H 150.310   0.559  -4.673 1.00 . A A . 285 PRO HD2  1 1 
       10 15777 1 1 42 PRO HD3  H 149.317   1.822  -5.431 1.00 . A A . 285 PRO HD3  1 1 
       10 15778 1 1 42 PRO HG2  H 148.480  -0.721  -5.313 1.00 . A A . 285 PRO HG2  1 1 
       10 15779 1 1 42 PRO HG3  H 147.351   0.634  -5.137 1.00 . A A . 285 PRO HG3  1 1 
       10 15780 1 1 42 PRO N    N 149.178   1.727  -3.329 1.00 . A A . 285 PRO N    1 1 
       10 15781 1 1 42 PRO O    O 150.455   0.366  -1.290 1.00 . A A . 285 PRO O    1 1 
       10 15782 1 1 43 ARG C    C 149.980  -1.934   0.630 1.00 . A A . 286 ARG C    1 1 
       10 15783 1 1 43 ARG CA   C 149.188  -0.672   0.959 1.00 . A A . 286 ARG CA   1 1 
       10 15784 1 1 43 ARG CB   C 148.146  -0.983   2.036 1.00 . A A . 286 ARG CB   1 1 
       10 15785 1 1 43 ARG CD   C 149.045   0.532   3.825 1.00 . A A . 286 ARG CD   1 1 
       10 15786 1 1 43 ARG CG   C 148.688  -0.897   3.453 1.00 . A A . 286 ARG CG   1 1 
       10 15787 1 1 43 ARG CZ   C 149.984   1.234   6.002 1.00 . A A . 286 ARG CZ   1 1 
       10 15788 1 1 43 ARG H    H 147.554  -0.119  -0.264 1.00 . A A . 286 ARG H    1 1 
       10 15789 1 1 43 ARG HA   H 149.867   0.078   1.335 1.00 . A A . 286 ARG HA   1 1 
       10 15790 1 1 43 ARG HB2  H 147.330  -0.282   1.943 1.00 . A A . 286 ARG HB2  1 1 
       10 15791 1 1 43 ARG HB3  H 147.770  -1.983   1.877 1.00 . A A . 286 ARG HB3  1 1 
       10 15792 1 1 43 ARG HD2  H 150.045   0.739   3.481 1.00 . A A . 286 ARG HD2  1 1 
       10 15793 1 1 43 ARG HD3  H 148.352   1.201   3.337 1.00 . A A . 286 ARG HD3  1 1 
       10 15794 1 1 43 ARG HE   H 148.139   0.526   5.721 1.00 . A A . 286 ARG HE   1 1 
       10 15795 1 1 43 ARG HG2  H 147.936  -1.259   4.138 1.00 . A A . 286 ARG HG2  1 1 
       10 15796 1 1 43 ARG HG3  H 149.573  -1.512   3.527 1.00 . A A . 286 ARG HG3  1 1 
       10 15797 1 1 43 ARG HH11 H 151.270   1.444   4.454 1.00 . A A . 286 ARG HH11 1 1 
       10 15798 1 1 43 ARG HH12 H 151.886   1.919   5.998 1.00 . A A . 286 ARG HH12 1 1 
       10 15799 1 1 43 ARG HH21 H 148.960   1.154   7.742 1.00 . A A . 286 ARG HH21 1 1 
       10 15800 1 1 43 ARG HH22 H 150.580   1.756   7.861 1.00 . A A . 286 ARG HH22 1 1 
       10 15801 1 1 43 ARG N    N 148.534  -0.132  -0.227 1.00 . A A . 286 ARG N    1 1 
       10 15802 1 1 43 ARG NE   N 148.979   0.752   5.270 1.00 . A A . 286 ARG NE   1 1 
       10 15803 1 1 43 ARG NH1  N 151.141   1.558   5.437 1.00 . A A . 286 ARG NH1  1 1 
       10 15804 1 1 43 ARG NH2  N 149.828   1.395   7.309 1.00 . A A . 286 ARG NH2  1 1 
       10 15805 1 1 43 ARG O    O 151.165  -2.036   0.949 1.00 . A A . 286 ARG O    1 1 
       10 15806 1 1 44 ASP C    C 150.835  -4.014  -1.603 1.00 . A A . 287 ASP C    1 1 
       10 15807 1 1 44 ASP CA   C 149.954  -4.158  -0.361 1.00 . A A . 287 ASP CA   1 1 
       10 15808 1 1 44 ASP CB   C 148.896  -5.235  -0.601 1.00 . A A . 287 ASP CB   1 1 
       10 15809 1 1 44 ASP CG   C 149.386  -6.620  -0.228 1.00 . A A . 287 ASP CG   1 1 
       10 15810 1 1 44 ASP H    H 148.370  -2.760  -0.220 1.00 . A A . 287 ASP H    1 1 
       10 15811 1 1 44 ASP HA   H 150.574  -4.461   0.469 1.00 . A A . 287 ASP HA   1 1 
       10 15812 1 1 44 ASP HB2  H 148.022  -5.011  -0.007 1.00 . A A . 287 ASP HB2  1 1 
       10 15813 1 1 44 ASP HB3  H 148.624  -5.238  -1.647 1.00 . A A . 287 ASP HB3  1 1 
       10 15814 1 1 44 ASP N    N 149.315  -2.897   0.000 1.00 . A A . 287 ASP N    1 1 
       10 15815 1 1 44 ASP O    O 151.483  -4.973  -2.022 1.00 . A A . 287 ASP O    1 1 
       10 15816 1 1 44 ASP OD1  O 149.267  -6.992   0.958 1.00 . A A . 287 ASP OD1  1 1 
       10 15817 1 1 44 ASP OD2  O 149.891  -7.332  -1.122 1.00 . A A . 287 ASP OD2  1 1 
       10 15818 1 1 45 LEU C    C 152.834  -1.650  -3.075 1.00 . A A . 288 LEU C    1 1 
       10 15819 1 1 45 LEU CA   C 151.665  -2.580  -3.382 1.00 . A A . 288 LEU CA   1 1 
       10 15820 1 1 45 LEU CB   C 150.804  -1.991  -4.500 1.00 . A A . 288 LEU CB   1 1 
       10 15821 1 1 45 LEU CD1  C 150.972  -3.939  -6.070 1.00 . A A . 288 LEU CD1  1 1 
       10 15822 1 1 45 LEU CD2  C 149.083  -3.814  -4.437 1.00 . A A . 288 LEU CD2  1 1 
       10 15823 1 1 45 LEU CG   C 150.022  -3.014  -5.327 1.00 . A A . 288 LEU CG   1 1 
       10 15824 1 1 45 LEU H    H 150.324  -2.090  -1.820 1.00 . A A . 288 LEU H    1 1 
       10 15825 1 1 45 LEU HA   H 152.060  -3.530  -3.710 1.00 . A A . 288 LEU HA   1 1 
       10 15826 1 1 45 LEU HB2  H 150.101  -1.304  -4.057 1.00 . A A . 288 LEU HB2  1 1 
       10 15827 1 1 45 LEU HB3  H 151.447  -1.438  -5.169 1.00 . A A . 288 LEU HB3  1 1 
       10 15828 1 1 45 LEU HD11 H 151.309  -4.720  -5.405 1.00 . A A . 288 LEU HD11 1 1 
       10 15829 1 1 45 LEU HD12 H 151.822  -3.374  -6.423 1.00 . A A . 288 LEU HD12 1 1 
       10 15830 1 1 45 LEU HD13 H 150.459  -4.380  -6.912 1.00 . A A . 288 LEU HD13 1 1 
       10 15831 1 1 45 LEU HD21 H 149.662  -4.429  -3.764 1.00 . A A . 288 LEU HD21 1 1 
       10 15832 1 1 45 LEU HD22 H 148.456  -4.444  -5.050 1.00 . A A . 288 LEU HD22 1 1 
       10 15833 1 1 45 LEU HD23 H 148.464  -3.138  -3.865 1.00 . A A . 288 LEU HD23 1 1 
       10 15834 1 1 45 LEU HG   H 149.424  -2.491  -6.060 1.00 . A A . 288 LEU HG   1 1 
       10 15835 1 1 45 LEU N    N 150.858  -2.821  -2.191 1.00 . A A . 288 LEU N    1 1 
       10 15836 1 1 45 LEU O    O 153.123  -0.725  -3.836 1.00 . A A . 288 LEU O    1 1 
       10 15837 1 1 46 SER C    C 155.907  -1.974  -1.456 1.00 . A A . 289 SER C    1 1 
       10 15838 1 1 46 SER CA   C 154.660  -1.103  -1.562 1.00 . A A . 289 SER CA   1 1 
       10 15839 1 1 46 SER CB   C 154.392  -0.403  -0.227 1.00 . A A . 289 SER CB   1 1 
       10 15840 1 1 46 SER H    H 153.239  -2.664  -1.401 1.00 . A A . 289 SER H    1 1 
       10 15841 1 1 46 SER HA   H 154.822  -0.356  -2.325 1.00 . A A . 289 SER HA   1 1 
       10 15842 1 1 46 SER HB2  H 153.669  -0.971   0.339 1.00 . A A . 289 SER HB2  1 1 
       10 15843 1 1 46 SER HB3  H 155.314  -0.333   0.332 1.00 . A A . 289 SER HB3  1 1 
       10 15844 1 1 46 SER HG   H 154.614   1.516  -0.562 1.00 . A A . 289 SER HG   1 1 
       10 15845 1 1 46 SER N    N 153.512  -1.908  -1.962 1.00 . A A . 289 SER N    1 1 
       10 15846 1 1 46 SER O    O 155.844  -3.109  -0.984 1.00 . A A . 289 SER O    1 1 
       10 15847 1 1 46 SER OG   O 153.884   0.905  -0.432 1.00 . A A . 289 SER OG   1 1 
       10 15848 1 1 47 ASN C    C 158.269  -3.337  -2.858 1.00 . A A . 290 ASN C    1 1 
       10 15849 1 1 47 ASN CA   C 158.297  -2.175  -1.869 1.00 . A A . 290 ASN CA   1 1 
       10 15850 1 1 47 ASN CB   C 158.574  -2.693  -0.454 1.00 . A A . 290 ASN CB   1 1 
       10 15851 1 1 47 ASN CG   C 160.056  -2.843  -0.172 1.00 . A A . 290 ASN CG   1 1 
       10 15852 1 1 47 ASN H    H 157.024  -0.533  -2.277 1.00 . A A . 290 ASN H    1 1 
       10 15853 1 1 47 ASN HA   H 159.085  -1.495  -2.155 1.00 . A A . 290 ASN HA   1 1 
       10 15854 1 1 47 ASN HB2  H 158.159  -2.000   0.263 1.00 . A A . 290 ASN HB2  1 1 
       10 15855 1 1 47 ASN HB3  H 158.102  -3.657  -0.331 1.00 . A A . 290 ASN HB3  1 1 
       10 15856 1 1 47 ASN HD21 H 159.898  -4.823  -0.260 1.00 . A A . 290 ASN HD21 1 1 
       10 15857 1 1 47 ASN HD22 H 161.481  -4.210   0.063 1.00 . A A . 290 ASN HD22 1 1 
       10 15858 1 1 47 ASN N    N 157.038  -1.440  -1.906 1.00 . A A . 290 ASN N    1 1 
       10 15859 1 1 47 ASN ND2  N 160.525  -4.084  -0.117 1.00 . A A . 290 ASN ND2  1 1 
       10 15860 1 1 47 ASN O    O 158.518  -4.487  -2.494 1.00 . A A . 290 ASN O    1 1 
       10 15861 1 1 47 ASN OD1  O 160.771  -1.855  -0.004 1.00 . A A . 290 ASN OD1  1 1 
       10 15862 1 1 48 ILE C    C 159.216  -4.147  -5.909 1.00 . A A . 291 ILE C    1 1 
       10 15863 1 1 48 ILE CA   C 157.890  -4.038  -5.163 1.00 . A A . 291 ILE CA   1 1 
       10 15864 1 1 48 ILE CB   C 156.780  -3.735  -6.202 1.00 . A A . 291 ILE CB   1 1 
       10 15865 1 1 48 ILE CD1  C 154.456  -3.845  -5.123 1.00 . A A . 291 ILE CD1  1 1 
       10 15866 1 1 48 ILE CG1  C 155.602  -2.965  -5.573 1.00 . A A . 291 ILE CG1  1 1 
       10 15867 1 1 48 ILE CG2  C 156.303  -5.026  -6.853 1.00 . A A . 291 ILE CG2  1 1 
       10 15868 1 1 48 ILE H    H 157.768  -2.091  -4.339 1.00 . A A . 291 ILE H    1 1 
       10 15869 1 1 48 ILE HA   H 157.670  -4.987  -4.697 1.00 . A A . 291 ILE HA   1 1 
       10 15870 1 1 48 ILE HB   H 157.215  -3.127  -6.977 1.00 . A A . 291 ILE HB   1 1 
       10 15871 1 1 48 ILE HD11 H 153.641  -3.226  -4.785 1.00 . A A . 291 ILE HD11 1 1 
       10 15872 1 1 48 ILE HD12 H 154.787  -4.480  -4.316 1.00 . A A . 291 ILE HD12 1 1 
       10 15873 1 1 48 ILE HD13 H 154.125  -4.456  -5.949 1.00 . A A . 291 ILE HD13 1 1 
       10 15874 1 1 48 ILE HG12 H 155.951  -2.419  -4.713 1.00 . A A . 291 ILE HG12 1 1 
       10 15875 1 1 48 ILE HG13 H 155.215  -2.262  -6.300 1.00 . A A . 291 ILE HG13 1 1 
       10 15876 1 1 48 ILE HG21 H 155.312  -4.880  -7.254 1.00 . A A . 291 ILE HG21 1 1 
       10 15877 1 1 48 ILE HG22 H 156.279  -5.814  -6.117 1.00 . A A . 291 ILE HG22 1 1 
       10 15878 1 1 48 ILE HG23 H 156.976  -5.300  -7.650 1.00 . A A . 291 ILE HG23 1 1 
       10 15879 1 1 48 ILE N    N 157.958  -3.025  -4.114 1.00 . A A . 291 ILE N    1 1 
       10 15880 1 1 48 ILE O    O 159.811  -3.136  -6.281 1.00 . A A . 291 ILE O    1 1 
       10 15881 1 1 49 ASN C    C 160.663  -5.365  -8.368 1.00 . A A . 292 ASN C    1 1 
       10 15882 1 1 49 ASN CA   C 160.905  -5.602  -6.880 1.00 . A A . 292 ASN CA   1 1 
       10 15883 1 1 49 ASN CB   C 161.427  -7.023  -6.644 1.00 . A A . 292 ASN CB   1 1 
       10 15884 1 1 49 ASN CG   C 162.834  -7.047  -6.078 1.00 . A A . 292 ASN CG   1 1 
       10 15885 1 1 49 ASN H    H 159.135  -6.146  -5.845 1.00 . A A . 292 ASN H    1 1 
       10 15886 1 1 49 ASN HA   H 161.637  -4.889  -6.525 1.00 . A A . 292 ASN HA   1 1 
       10 15887 1 1 49 ASN HB2  H 160.776  -7.525  -5.946 1.00 . A A . 292 ASN HB2  1 1 
       10 15888 1 1 49 ASN HB3  H 161.428  -7.560  -7.580 1.00 . A A . 292 ASN HB3  1 1 
       10 15889 1 1 49 ASN HD21 H 163.607  -6.942  -7.909 1.00 . A A . 292 ASN HD21 1 1 
       10 15890 1 1 49 ASN HD22 H 164.750  -7.010  -6.615 1.00 . A A . 292 ASN HD22 1 1 
       10 15891 1 1 49 ASN N    N 159.662  -5.377  -6.148 1.00 . A A . 292 ASN N    1 1 
       10 15892 1 1 49 ASN ND2  N 163.831  -6.994  -6.956 1.00 . A A . 292 ASN ND2  1 1 
       10 15893 1 1 49 ASN O    O 160.371  -6.295  -9.120 1.00 . A A . 292 ASN O    1 1 
       10 15894 1 1 49 ASN OD1  O 163.024  -7.119  -4.864 1.00 . A A . 292 ASN OD1  1 1 
       10 15895 1 1 50 CYS C    C 161.119  -4.680 -11.171 1.00 . A A . 293 CYS C    1 1 
       10 15896 1 1 50 CYS CA   C 160.535  -3.696 -10.160 1.00 . A A . 293 CYS CA   1 1 
       10 15897 1 1 50 CYS CB   C 161.129  -2.309 -10.406 1.00 . A A . 293 CYS CB   1 1 
       10 15898 1 1 50 CYS H    H 160.980  -3.414  -8.113 1.00 . A A . 293 CYS H    1 1 
       10 15899 1 1 50 CYS HA   H 159.469  -3.645 -10.311 1.00 . A A . 293 CYS HA   1 1 
       10 15900 1 1 50 CYS HB2  H 161.297  -2.189 -11.464 1.00 . A A . 293 CYS HB2  1 1 
       10 15901 1 1 50 CYS HB3  H 160.427  -1.558 -10.070 1.00 . A A . 293 CYS HB3  1 1 
       10 15902 1 1 50 CYS HG   H 163.189  -2.844  -9.539 1.00 . A A . 293 CYS HG   1 1 
       10 15903 1 1 50 CYS N    N 160.763  -4.103  -8.773 1.00 . A A . 293 CYS N    1 1 
       10 15904 1 1 50 CYS O    O 160.632  -4.776 -12.297 1.00 . A A . 293 CYS O    1 1 
       10 15905 1 1 50 CYS SG   S 162.709  -2.013  -9.570 1.00 . A A . 293 CYS SG   1 1 
       10 15906 1 1 51 GLU C    C 161.785  -7.241 -12.384 1.00 . A A . 294 GLU C    1 1 
       10 15907 1 1 51 GLU CA   C 162.809  -6.352 -11.678 1.00 . A A . 294 GLU CA   1 1 
       10 15908 1 1 51 GLU CB   C 163.804  -7.218 -10.905 1.00 . A A . 294 GLU CB   1 1 
       10 15909 1 1 51 GLU CD   C 166.007  -7.667 -12.052 1.00 . A A . 294 GLU CD   1 1 
       10 15910 1 1 51 GLU CG   C 165.249  -6.784 -11.080 1.00 . A A . 294 GLU CG   1 1 
       10 15911 1 1 51 GLU H    H 162.525  -5.270  -9.878 1.00 . A A . 294 GLU H    1 1 
       10 15912 1 1 51 GLU HA   H 163.347  -5.783 -12.424 1.00 . A A . 294 GLU HA   1 1 
       10 15913 1 1 51 GLU HB2  H 163.561  -7.171  -9.855 1.00 . A A . 294 GLU HB2  1 1 
       10 15914 1 1 51 GLU HB3  H 163.714  -8.242 -11.241 1.00 . A A . 294 GLU HB3  1 1 
       10 15915 1 1 51 GLU HG2  H 165.263  -5.770 -11.451 1.00 . A A . 294 GLU HG2  1 1 
       10 15916 1 1 51 GLU HG3  H 165.743  -6.823 -10.120 1.00 . A A . 294 GLU HG3  1 1 
       10 15917 1 1 51 GLU N    N 162.166  -5.395 -10.781 1.00 . A A . 294 GLU N    1 1 
       10 15918 1 1 51 GLU O    O 162.043  -7.747 -13.475 1.00 . A A . 294 GLU O    1 1 
       10 15919 1 1 51 GLU OE1  O 165.599  -7.740 -13.231 1.00 . A A . 294 GLU OE1  1 1 
       10 15920 1 1 51 GLU OE2  O 167.007  -8.286 -11.634 1.00 . A A . 294 GLU OE2  1 1 
       10 15921 1 1 52 GLU C    C 158.909  -7.564 -13.507 1.00 . A A . 295 GLU C    1 1 
       10 15922 1 1 52 GLU CA   C 159.579  -8.264 -12.337 1.00 . A A . 295 GLU CA   1 1 
       10 15923 1 1 52 GLU CB   C 158.537  -8.636 -11.279 1.00 . A A . 295 GLU CB   1 1 
       10 15924 1 1 52 GLU CD   C 157.101 -10.706 -11.057 1.00 . A A . 295 GLU CD   1 1 
       10 15925 1 1 52 GLU CG   C 157.364  -9.430 -11.834 1.00 . A A . 295 GLU CG   1 1 
       10 15926 1 1 52 GLU H    H 160.475  -7.007 -10.887 1.00 . A A . 295 GLU H    1 1 
       10 15927 1 1 52 GLU HA   H 160.041  -9.156 -12.701 1.00 . A A . 295 GLU HA   1 1 
       10 15928 1 1 52 GLU HB2  H 159.015  -9.228 -10.512 1.00 . A A . 295 GLU HB2  1 1 
       10 15929 1 1 52 GLU HB3  H 158.153  -7.730 -10.834 1.00 . A A . 295 GLU HB3  1 1 
       10 15930 1 1 52 GLU HG2  H 156.478  -8.814 -11.795 1.00 . A A . 295 GLU HG2  1 1 
       10 15931 1 1 52 GLU HG3  H 157.577  -9.688 -12.861 1.00 . A A . 295 GLU HG3  1 1 
       10 15932 1 1 52 GLU N    N 160.627  -7.432 -11.757 1.00 . A A . 295 GLU N    1 1 
       10 15933 1 1 52 GLU O    O 158.572  -8.188 -14.513 1.00 . A A . 295 GLU O    1 1 
       10 15934 1 1 52 GLU OE1  O 156.592 -10.614  -9.920 1.00 . A A . 295 GLU OE1  1 1 
       10 15935 1 1 52 GLU OE2  O 157.403 -11.797 -11.585 1.00 . A A . 295 GLU OE2  1 1 
       10 15936 1 1 53 LEU C    C 159.046  -5.306 -15.601 1.00 . A A . 296 LEU C    1 1 
       10 15937 1 1 53 LEU CA   C 158.102  -5.464 -14.411 1.00 . A A . 296 LEU CA   1 1 
       10 15938 1 1 53 LEU CB   C 157.696  -4.089 -13.865 1.00 . A A . 296 LEU CB   1 1 
       10 15939 1 1 53 LEU CD1  C 157.474  -3.017 -11.606 1.00 . A A . 296 LEU CD1  1 1 
       10 15940 1 1 53 LEU CD2  C 155.458  -3.959 -12.739 1.00 . A A . 296 LEU CD2  1 1 
       10 15941 1 1 53 LEU CG   C 156.956  -4.113 -12.524 1.00 . A A . 296 LEU CG   1 1 
       10 15942 1 1 53 LEU H    H 159.029  -5.840 -12.543 1.00 . A A . 296 LEU H    1 1 
       10 15943 1 1 53 LEU HA   H 157.215  -5.987 -14.738 1.00 . A A . 296 LEU HA   1 1 
       10 15944 1 1 53 LEU HB2  H 158.589  -3.493 -13.748 1.00 . A A . 296 LEU HB2  1 1 
       10 15945 1 1 53 LEU HB3  H 157.059  -3.611 -14.593 1.00 . A A . 296 LEU HB3  1 1 
       10 15946 1 1 53 LEU HD11 H 158.507  -2.809 -11.842 1.00 . A A . 296 LEU HD11 1 1 
       10 15947 1 1 53 LEU HD12 H 157.399  -3.343 -10.578 1.00 . A A . 296 LEU HD12 1 1 
       10 15948 1 1 53 LEU HD13 H 156.885  -2.123 -11.744 1.00 . A A . 296 LEU HD13 1 1 
       10 15949 1 1 53 LEU HD21 H 155.262  -3.031 -13.255 1.00 . A A . 296 LEU HD21 1 1 
       10 15950 1 1 53 LEU HD22 H 154.956  -3.950 -11.782 1.00 . A A . 296 LEU HD22 1 1 
       10 15951 1 1 53 LEU HD23 H 155.092  -4.785 -13.330 1.00 . A A . 296 LEU HD23 1 1 
       10 15952 1 1 53 LEU HG   H 157.130  -5.064 -12.041 1.00 . A A . 296 LEU HG   1 1 
       10 15953 1 1 53 LEU N    N 158.728  -6.266 -13.367 1.00 . A A . 296 LEU N    1 1 
       10 15954 1 1 53 LEU O    O 158.910  -5.999 -16.609 1.00 . A A . 296 LEU O    1 1 
       10 15955 1 1 54 GLY C    C 162.330  -3.774 -16.033 1.00 . A A . 297 GLY C    1 1 
       10 15956 1 1 54 GLY CA   C 160.958  -4.169 -16.546 1.00 . A A . 297 GLY CA   1 1 
       10 15957 1 1 54 GLY H    H 160.062  -3.875 -14.647 1.00 . A A . 297 GLY H    1 1 
       10 15958 1 1 54 GLY HA2  H 161.053  -5.076 -17.126 1.00 . A A . 297 GLY HA2  1 1 
       10 15959 1 1 54 GLY HA3  H 160.584  -3.384 -17.185 1.00 . A A . 297 GLY HA3  1 1 
       10 15960 1 1 54 GLY N    N 160.006  -4.396 -15.474 1.00 . A A . 297 GLY N    1 1 
       10 15961 1 1 54 GLY O    O 162.777  -4.276 -15.001 1.00 . A A . 297 GLY O    1 1 
       10 15962 1 1 55 PRO C    C 164.330  -1.159 -15.487 1.00 . A A . 298 PRO C    1 1 
       10 15963 1 1 55 PRO CA   C 164.357  -2.421 -16.351 1.00 . A A . 298 PRO CA   1 1 
       10 15964 1 1 55 PRO CB   C 165.023  -2.139 -17.704 1.00 . A A . 298 PRO CB   1 1 
       10 15965 1 1 55 PRO CD   C 162.605  -2.219 -17.976 1.00 . A A . 298 PRO CD   1 1 
       10 15966 1 1 55 PRO CG   C 163.910  -2.009 -18.709 1.00 . A A . 298 PRO CG   1 1 
       10 15967 1 1 55 PRO HA   H 164.901  -3.198 -15.837 1.00 . A A . 298 PRO HA   1 1 
       10 15968 1 1 55 PRO HB2  H 165.598  -1.227 -17.638 1.00 . A A . 298 PRO HB2  1 1 
       10 15969 1 1 55 PRO HB3  H 165.678  -2.959 -17.954 1.00 . A A . 298 PRO HB3  1 1 
       10 15970 1 1 55 PRO HD2  H 162.131  -1.269 -17.771 1.00 . A A . 298 PRO HD2  1 1 
       10 15971 1 1 55 PRO HD3  H 161.948  -2.858 -18.545 1.00 . A A . 298 PRO HD3  1 1 
       10 15972 1 1 55 PRO HG2  H 163.933  -1.024 -19.150 1.00 . A A . 298 PRO HG2  1 1 
       10 15973 1 1 55 PRO HG3  H 164.029  -2.760 -19.478 1.00 . A A . 298 PRO HG3  1 1 
       10 15974 1 1 55 PRO N    N 163.032  -2.871 -16.738 1.00 . A A . 298 PRO N    1 1 
       10 15975 1 1 55 PRO O    O 163.526  -0.255 -15.713 1.00 . A A . 298 PRO O    1 1 
       10 15976 1 1 56 LEU C    C 165.729   1.265 -14.418 1.00 . A A . 299 LEU C    1 1 
       10 15977 1 1 56 LEU CA   C 165.348   0.027 -13.607 1.00 . A A . 299 LEU CA   1 1 
       10 15978 1 1 56 LEU CB   C 166.407  -0.313 -12.553 1.00 . A A . 299 LEU CB   1 1 
       10 15979 1 1 56 LEU CD1  C 165.440   0.562 -10.396 1.00 . A A . 299 LEU CD1  1 1 
       10 15980 1 1 56 LEU CD2  C 167.920   0.453 -10.748 1.00 . A A . 299 LEU CD2  1 1 
       10 15981 1 1 56 LEU CG   C 166.574   0.679 -11.414 1.00 . A A . 299 LEU CG   1 1 
       10 15982 1 1 56 LEU H    H 165.848  -1.856 -14.396 1.00 . A A . 299 LEU H    1 1 
       10 15983 1 1 56 LEU HA   H 164.394   0.192 -13.127 1.00 . A A . 299 LEU HA   1 1 
       10 15984 1 1 56 LEU HB2  H 166.157  -1.272 -12.125 1.00 . A A . 299 LEU HB2  1 1 
       10 15985 1 1 56 LEU HB3  H 167.361  -0.405 -13.055 1.00 . A A . 299 LEU HB3  1 1 
       10 15986 1 1 56 LEU HD11 H 164.593   1.142 -10.726 1.00 . A A . 299 LEU HD11 1 1 
       10 15987 1 1 56 LEU HD12 H 165.775   0.931  -9.432 1.00 . A A . 299 LEU HD12 1 1 
       10 15988 1 1 56 LEU HD13 H 165.148  -0.473 -10.300 1.00 . A A . 299 LEU HD13 1 1 
       10 15989 1 1 56 LEU HD21 H 167.847   0.675  -9.694 1.00 . A A . 299 LEU HD21 1 1 
       10 15990 1 1 56 LEU HD22 H 168.654   1.100 -11.202 1.00 . A A . 299 LEU HD22 1 1 
       10 15991 1 1 56 LEU HD23 H 168.218  -0.576 -10.879 1.00 . A A . 299 LEU HD23 1 1 
       10 15992 1 1 56 LEU HG   H 166.562   1.671 -11.824 1.00 . A A . 299 LEU HG   1 1 
       10 15993 1 1 56 LEU N    N 165.228  -1.109 -14.506 1.00 . A A . 299 LEU N    1 1 
       10 15994 1 1 56 LEU O    O 166.449   1.151 -15.408 1.00 . A A . 299 LEU O    1 1 
       10 15995 1 1 57 PRO C    C 166.898   4.276 -14.478 1.00 . A A . 300 PRO C    1 1 
       10 15996 1 1 57 PRO CA   C 165.529   3.684 -14.800 1.00 . A A . 300 PRO CA   1 1 
       10 15997 1 1 57 PRO CB   C 164.413   4.636 -14.372 1.00 . A A . 300 PRO CB   1 1 
       10 15998 1 1 57 PRO CD   C 164.335   2.717 -12.901 1.00 . A A . 300 PRO CD   1 1 
       10 15999 1 1 57 PRO CG   C 164.001   4.184 -13.010 1.00 . A A . 300 PRO CG   1 1 
       10 16000 1 1 57 PRO HA   H 165.462   3.511 -15.863 1.00 . A A . 300 PRO HA   1 1 
       10 16001 1 1 57 PRO HB2  H 164.791   5.647 -14.350 1.00 . A A . 300 PRO HB2  1 1 
       10 16002 1 1 57 PRO HB3  H 163.595   4.570 -15.073 1.00 . A A . 300 PRO HB3  1 1 
       10 16003 1 1 57 PRO HD2  H 164.838   2.526 -11.962 1.00 . A A . 300 PRO HD2  1 1 
       10 16004 1 1 57 PRO HD3  H 163.435   2.124 -12.973 1.00 . A A . 300 PRO HD3  1 1 
       10 16005 1 1 57 PRO HG2  H 164.540   4.743 -12.262 1.00 . A A . 300 PRO HG2  1 1 
       10 16006 1 1 57 PRO HG3  H 162.937   4.331 -12.886 1.00 . A A . 300 PRO HG3  1 1 
       10 16007 1 1 57 PRO N    N 165.234   2.462 -14.048 1.00 . A A . 300 PRO N    1 1 
       10 16008 1 1 57 PRO O    O 167.600   3.787 -13.595 1.00 . A A . 300 PRO O    1 1 
       10 16009 1 1 58 PRO C    C 168.821   6.353 -13.528 1.00 . A A . 301 PRO C    1 1 
       10 16010 1 1 58 PRO CA   C 168.590   6.010 -14.992 1.00 . A A . 301 PRO CA   1 1 
       10 16011 1 1 58 PRO CB   C 168.467   7.289 -15.818 1.00 . A A . 301 PRO CB   1 1 
       10 16012 1 1 58 PRO CD   C 166.520   5.987 -16.280 1.00 . A A . 301 PRO CD   1 1 
       10 16013 1 1 58 PRO CG   C 167.502   6.946 -16.898 1.00 . A A . 301 PRO CG   1 1 
       10 16014 1 1 58 PRO HA   H 169.411   5.412 -15.361 1.00 . A A . 301 PRO HA   1 1 
       10 16015 1 1 58 PRO HB2  H 168.094   8.086 -15.192 1.00 . A A . 301 PRO HB2  1 1 
       10 16016 1 1 58 PRO HB3  H 169.433   7.560 -16.220 1.00 . A A . 301 PRO HB3  1 1 
       10 16017 1 1 58 PRO HD2  H 165.674   6.524 -15.878 1.00 . A A . 301 PRO HD2  1 1 
       10 16018 1 1 58 PRO HD3  H 166.196   5.258 -17.008 1.00 . A A . 301 PRO HD3  1 1 
       10 16019 1 1 58 PRO HG2  H 166.995   7.838 -17.233 1.00 . A A . 301 PRO HG2  1 1 
       10 16020 1 1 58 PRO HG3  H 168.020   6.474 -17.720 1.00 . A A . 301 PRO HG3  1 1 
       10 16021 1 1 58 PRO N    N 167.298   5.345 -15.201 1.00 . A A . 301 PRO N    1 1 
       10 16022 1 1 58 PRO O    O 167.899   6.770 -12.834 1.00 . A A . 301 PRO O    1 1 
       10 16023 1 1 59 GLY C    C 169.626   5.749 -10.674 1.00 . A A . 302 GLY C    1 1 
       10 16024 1 1 59 GLY CA   C 170.383   6.570 -11.704 1.00 . A A . 302 GLY CA   1 1 
       10 16025 1 1 59 GLY H    H 170.776   5.963 -13.695 1.00 . A A . 302 GLY H    1 1 
       10 16026 1 1 59 GLY HA2  H 171.434   6.425 -11.549 1.00 . A A . 302 GLY HA2  1 1 
       10 16027 1 1 59 GLY HA3  H 170.154   7.613 -11.550 1.00 . A A . 302 GLY HA3  1 1 
       10 16028 1 1 59 GLY N    N 170.063   6.230 -13.077 1.00 . A A . 302 GLY N    1 1 
       10 16029 1 1 59 GLY O    O 168.854   6.301  -9.892 1.00 . A A . 302 GLY O    1 1 
       10 16030 1 1 60 TRP C    C 169.920   2.250  -9.445 1.00 . A A . 303 TRP C    1 1 
       10 16031 1 1 60 TRP CA   C 169.172   3.565  -9.687 1.00 . A A . 303 TRP CA   1 1 
       10 16032 1 1 60 TRP CB   C 167.756   3.229 -10.150 1.00 . A A . 303 TRP CB   1 1 
       10 16033 1 1 60 TRP CD1  C 166.679   5.284 -11.160 1.00 . A A . 303 TRP CD1  1 1 
       10 16034 1 1 60 TRP CD2  C 165.849   4.731  -9.171 1.00 . A A . 303 TRP CD2  1 1 
       10 16035 1 1 60 TRP CE2  C 165.181   5.879  -9.628 1.00 . A A . 303 TRP CE2  1 1 
       10 16036 1 1 60 TRP CE3  C 165.491   4.191  -7.939 1.00 . A A . 303 TRP CE3  1 1 
       10 16037 1 1 60 TRP CG   C 166.813   4.382 -10.167 1.00 . A A . 303 TRP CG   1 1 
       10 16038 1 1 60 TRP CH2  C 163.840   5.941  -7.698 1.00 . A A . 303 TRP CH2  1 1 
       10 16039 1 1 60 TRP CZ2  C 164.175   6.495  -8.898 1.00 . A A . 303 TRP CZ2  1 1 
       10 16040 1 1 60 TRP CZ3  C 164.487   4.800  -7.214 1.00 . A A . 303 TRP CZ3  1 1 
       10 16041 1 1 60 TRP H    H 170.479   4.041 -11.296 1.00 . A A . 303 TRP H    1 1 
       10 16042 1 1 60 TRP HA   H 169.111   4.102  -8.758 1.00 . A A . 303 TRP HA   1 1 
       10 16043 1 1 60 TRP HB2  H 167.804   2.838 -11.153 1.00 . A A . 303 TRP HB2  1 1 
       10 16044 1 1 60 TRP HB3  H 167.346   2.477  -9.495 1.00 . A A . 303 TRP HB3  1 1 
       10 16045 1 1 60 TRP HD1  H 167.268   5.271 -12.058 1.00 . A A . 303 TRP HD1  1 1 
       10 16046 1 1 60 TRP HE1  H 165.437   6.958 -11.396 1.00 . A A . 303 TRP HE1  1 1 
       10 16047 1 1 60 TRP HE3  H 165.982   3.314  -7.555 1.00 . A A . 303 TRP HE3  1 1 
       10 16048 1 1 60 TRP HH2  H 163.060   6.379  -7.105 1.00 . A A . 303 TRP HH2  1 1 
       10 16049 1 1 60 TRP HZ2  H 163.665   7.376  -9.256 1.00 . A A . 303 TRP HZ2  1 1 
       10 16050 1 1 60 TRP HZ3  H 164.190   4.396  -6.258 1.00 . A A . 303 TRP HZ3  1 1 
       10 16051 1 1 60 TRP N    N 169.848   4.432 -10.657 1.00 . A A . 303 TRP N    1 1 
       10 16052 1 1 60 TRP NE1  N 165.709   6.202 -10.843 1.00 . A A . 303 TRP NE1  1 1 
       10 16053 1 1 60 TRP O    O 170.563   1.710 -10.346 1.00 . A A . 303 TRP O    1 1 
       10 16054 1 1 61 GLU C    C 169.411  -0.310  -6.905 1.00 . A A . 304 GLU C    1 1 
       10 16055 1 1 61 GLU CA   C 170.383   0.436  -7.834 1.00 . A A . 304 GLU CA   1 1 
       10 16056 1 1 61 GLU CB   C 171.726   0.655  -7.126 1.00 . A A . 304 GLU CB   1 1 
       10 16057 1 1 61 GLU CD   C 173.835   0.127  -8.414 1.00 . A A . 304 GLU CD   1 1 
       10 16058 1 1 61 GLU CG   C 172.777  -0.395  -7.460 1.00 . A A . 304 GLU CG   1 1 
       10 16059 1 1 61 GLU H    H 169.234   2.209  -7.564 1.00 . A A . 304 GLU H    1 1 
       10 16060 1 1 61 GLU HA   H 170.535  -0.148  -8.730 1.00 . A A . 304 GLU HA   1 1 
       10 16061 1 1 61 GLU HB2  H 172.117   1.625  -7.403 1.00 . A A . 304 GLU HB2  1 1 
       10 16062 1 1 61 GLU HB3  H 171.560   0.638  -6.060 1.00 . A A . 304 GLU HB3  1 1 
       10 16063 1 1 61 GLU HG2  H 173.263  -0.705  -6.546 1.00 . A A . 304 GLU HG2  1 1 
       10 16064 1 1 61 GLU HG3  H 172.291  -1.246  -7.914 1.00 . A A . 304 GLU HG3  1 1 
       10 16065 1 1 61 GLU N    N 169.782   1.724  -8.224 1.00 . A A . 304 GLU N    1 1 
       10 16066 1 1 61 GLU O    O 168.839   0.304  -6.014 1.00 . A A . 304 GLU O    1 1 
       10 16067 1 1 61 GLU OE1  O 174.693   0.918  -7.971 1.00 . A A . 304 GLU OE1  1 1 
       10 16068 1 1 61 GLU OE2  O 173.802  -0.252  -9.604 1.00 . A A . 304 GLU OE2  1 1 
       10 16069 1 1 62 ILE C    C 168.910  -3.171  -5.144 1.00 . A A . 305 ILE C    1 1 
       10 16070 1 1 62 ILE CA   C 168.241  -2.343  -6.232 1.00 . A A . 305 ILE CA   1 1 
       10 16071 1 1 62 ILE CB   C 167.343  -3.309  -7.029 1.00 . A A . 305 ILE CB   1 1 
       10 16072 1 1 62 ILE CD1  C 166.220  -1.498  -8.364 1.00 . A A . 305 ILE CD1  1 1 
       10 16073 1 1 62 ILE CG1  C 167.040  -2.752  -8.415 1.00 . A A . 305 ILE CG1  1 1 
       10 16074 1 1 62 ILE CG2  C 166.060  -3.581  -6.255 1.00 . A A . 305 ILE CG2  1 1 
       10 16075 1 1 62 ILE H    H 169.650  -2.101  -7.824 1.00 . A A . 305 ILE H    1 1 
       10 16076 1 1 62 ILE HA   H 167.602  -1.611  -5.764 1.00 . A A . 305 ILE HA   1 1 
       10 16077 1 1 62 ILE HB   H 167.866  -4.243  -7.135 1.00 . A A . 305 ILE HB   1 1 
       10 16078 1 1 62 ILE HD11 H 166.084  -1.211  -7.334 1.00 . A A . 305 ILE HD11 1 1 
       10 16079 1 1 62 ILE HD12 H 165.257  -1.681  -8.818 1.00 . A A . 305 ILE HD12 1 1 
       10 16080 1 1 62 ILE HD13 H 166.732  -0.713  -8.892 1.00 . A A . 305 ILE HD13 1 1 
       10 16081 1 1 62 ILE HG12 H 167.969  -2.524  -8.917 1.00 . A A . 305 ILE HG12 1 1 
       10 16082 1 1 62 ILE HG13 H 166.494  -3.489  -8.986 1.00 . A A . 305 ILE HG13 1 1 
       10 16083 1 1 62 ILE HG21 H 166.186  -3.255  -5.230 1.00 . A A . 305 ILE HG21 1 1 
       10 16084 1 1 62 ILE HG22 H 165.846  -4.639  -6.273 1.00 . A A . 305 ILE HG22 1 1 
       10 16085 1 1 62 ILE HG23 H 165.243  -3.040  -6.707 1.00 . A A . 305 ILE HG23 1 1 
       10 16086 1 1 62 ILE N    N 169.192  -1.622  -7.102 1.00 . A A . 305 ILE N    1 1 
       10 16087 1 1 62 ILE O    O 169.390  -4.278  -5.393 1.00 . A A . 305 ILE O    1 1 
       10 16088 1 1 63 ARG C    C 168.679  -3.861  -1.846 1.00 . A A . 306 ARG C    1 1 
       10 16089 1 1 63 ARG CA   C 169.662  -3.250  -2.831 1.00 . A A . 306 ARG CA   1 1 
       10 16090 1 1 63 ARG CB   C 170.566  -2.249  -2.117 1.00 . A A . 306 ARG CB   1 1 
       10 16091 1 1 63 ARG CD   C 173.080  -2.079  -2.110 1.00 . A A . 306 ARG CD   1 1 
       10 16092 1 1 63 ARG CG   C 171.805  -1.875  -2.916 1.00 . A A . 306 ARG CG   1 1 
       10 16093 1 1 63 ARG CZ   C 175.488  -2.074  -2.656 1.00 . A A . 306 ARG CZ   1 1 
       10 16094 1 1 63 ARG H    H 168.703  -1.663  -3.862 1.00 . A A . 306 ARG H    1 1 
       10 16095 1 1 63 ARG HA   H 170.277  -4.041  -3.234 1.00 . A A . 306 ARG HA   1 1 
       10 16096 1 1 63 ARG HB2  H 170.002  -1.348  -1.930 1.00 . A A . 306 ARG HB2  1 1 
       10 16097 1 1 63 ARG HB3  H 170.881  -2.671  -1.175 1.00 . A A . 306 ARG HB3  1 1 
       10 16098 1 1 63 ARG HD2  H 172.992  -1.541  -1.177 1.00 . A A . 306 ARG HD2  1 1 
       10 16099 1 1 63 ARG HD3  H 173.198  -3.134  -1.909 1.00 . A A . 306 ARG HD3  1 1 
       10 16100 1 1 63 ARG HE   H 174.122  -0.875  -3.481 1.00 . A A . 306 ARG HE   1 1 
       10 16101 1 1 63 ARG HG2  H 171.850  -2.493  -3.801 1.00 . A A . 306 ARG HG2  1 1 
       10 16102 1 1 63 ARG HG3  H 171.735  -0.836  -3.204 1.00 . A A . 306 ARG HG3  1 1 
       10 16103 1 1 63 ARG HH11 H 174.969  -3.415  -1.234 1.00 . A A . 306 ARG HH11 1 1 
       10 16104 1 1 63 ARG HH12 H 176.647  -3.392  -1.655 1.00 . A A . 306 ARG HH12 1 1 
       10 16105 1 1 63 ARG HH21 H 176.331  -0.849  -4.024 1.00 . A A . 306 ARG HH21 1 1 
       10 16106 1 1 63 ARG HH22 H 177.419  -1.941  -3.234 1.00 . A A . 306 ARG HH22 1 1 
       10 16107 1 1 63 ARG N    N 168.990  -2.597  -3.954 1.00 . A A . 306 ARG N    1 1 
       10 16108 1 1 63 ARG NE   N 174.257  -1.595  -2.829 1.00 . A A . 306 ARG NE   1 1 
       10 16109 1 1 63 ARG NH1  N 175.719  -3.040  -1.775 1.00 . A A . 306 ARG NH1  1 1 
       10 16110 1 1 63 ARG NH2  N 176.495  -1.581  -3.362 1.00 . A A . 306 ARG NH2  1 1 
       10 16111 1 1 63 ARG O    O 167.476  -3.720  -1.995 1.00 . A A . 306 ARG O    1 1 
       10 16112 1 1 64 ASN C    C 168.788  -4.575   1.591 1.00 . A A . 307 ASN C    1 1 
       10 16113 1 1 64 ASN CA   C 168.427  -5.153   0.231 1.00 . A A . 307 ASN CA   1 1 
       10 16114 1 1 64 ASN CB   C 168.647  -6.666   0.251 1.00 . A A . 307 ASN CB   1 1 
       10 16115 1 1 64 ASN CG   C 169.114  -7.216  -1.083 1.00 . A A . 307 ASN CG   1 1 
       10 16116 1 1 64 ASN H    H 170.204  -4.541  -0.768 1.00 . A A . 307 ASN H    1 1 
       10 16117 1 1 64 ASN HA   H 167.382  -4.963   0.043 1.00 . A A . 307 ASN HA   1 1 
       10 16118 1 1 64 ASN HB2  H 169.390  -6.904   0.997 1.00 . A A . 307 ASN HB2  1 1 
       10 16119 1 1 64 ASN HB3  H 167.715  -7.150   0.512 1.00 . A A . 307 ASN HB3  1 1 
       10 16120 1 1 64 ASN HD21 H 167.248  -7.696  -1.560 1.00 . A A . 307 ASN HD21 1 1 
       10 16121 1 1 64 ASN HD22 H 168.449  -8.087  -2.739 1.00 . A A . 307 ASN HD22 1 1 
       10 16122 1 1 64 ASN N    N 169.226  -4.517  -0.824 1.00 . A A . 307 ASN N    1 1 
       10 16123 1 1 64 ASN ND2  N 168.175  -7.714  -1.875 1.00 . A A . 307 ASN ND2  1 1 
       10 16124 1 1 64 ASN O    O 169.963  -4.356   1.888 1.00 . A A . 307 ASN O    1 1 
       10 16125 1 1 64 ASN OD1  O 170.303  -7.186  -1.399 1.00 . A A . 307 ASN OD1  1 1 
       10 16126 1 1 65 THR C    C 168.276  -5.030   4.703 1.00 . A A . 308 THR C    1 1 
       10 16127 1 1 65 THR CA   C 168.030  -3.855   3.770 1.00 . A A . 308 THR CA   1 1 
       10 16128 1 1 65 THR CB   C 166.854  -3.008   4.257 1.00 . A A . 308 THR CB   1 1 
       10 16129 1 1 65 THR CG2  C 166.567  -1.819   3.365 1.00 . A A . 308 THR CG2  1 1 
       10 16130 1 1 65 THR H    H 166.870  -4.595   2.167 1.00 . A A . 308 THR H    1 1 
       10 16131 1 1 65 THR HA   H 168.920  -3.244   3.734 1.00 . A A . 308 THR HA   1 1 
       10 16132 1 1 65 THR HB   H 167.082  -2.633   5.244 1.00 . A A . 308 THR HB   1 1 
       10 16133 1 1 65 THR HG1  H 165.042  -3.342   4.913 1.00 . A A . 308 THR HG1  1 1 
       10 16134 1 1 65 THR HG21 H 166.826  -2.065   2.343 1.00 . A A . 308 THR HG21 1 1 
       10 16135 1 1 65 THR HG22 H 167.155  -0.974   3.693 1.00 . A A . 308 THR HG22 1 1 
       10 16136 1 1 65 THR HG23 H 165.516  -1.571   3.421 1.00 . A A . 308 THR HG23 1 1 
       10 16137 1 1 65 THR N    N 167.785  -4.365   2.434 1.00 . A A . 308 THR N    1 1 
       10 16138 1 1 65 THR O    O 167.887  -6.155   4.387 1.00 . A A . 308 THR O    1 1 
       10 16139 1 1 65 THR OG1  O 165.673  -3.783   4.338 1.00 . A A . 308 THR OG1  1 1 
       10 16140 1 1 66 ALA C    C 168.112  -6.783   7.049 1.00 . A A . 309 ALA C    1 1 
       10 16141 1 1 66 ALA CA   C 169.273  -5.825   6.797 1.00 . A A . 309 ALA CA   1 1 
       10 16142 1 1 66 ALA CB   C 169.726  -5.200   8.106 1.00 . A A . 309 ALA CB   1 1 
       10 16143 1 1 66 ALA H    H 169.233  -3.854   6.009 1.00 . A A . 309 ALA H    1 1 
       10 16144 1 1 66 ALA HA   H 170.104  -6.386   6.395 1.00 . A A . 309 ALA HA   1 1 
       10 16145 1 1 66 ALA HB1  H 170.106  -5.970   8.761 1.00 . A A . 309 ALA HB1  1 1 
       10 16146 1 1 66 ALA HB2  H 168.888  -4.706   8.578 1.00 . A A . 309 ALA HB2  1 1 
       10 16147 1 1 66 ALA HB3  H 170.504  -4.479   7.908 1.00 . A A . 309 ALA HB3  1 1 
       10 16148 1 1 66 ALA N    N 168.938  -4.773   5.831 1.00 . A A . 309 ALA N    1 1 
       10 16149 1 1 66 ALA O    O 168.319  -7.984   7.218 1.00 . A A . 309 ALA O    1 1 
       10 16150 1 1 67 THR C    C 165.349  -7.872   6.020 1.00 . A A . 310 THR C    1 1 
       10 16151 1 1 67 THR CA   C 165.723  -7.103   7.288 1.00 . A A . 310 THR CA   1 1 
       10 16152 1 1 67 THR CB   C 164.541  -6.255   7.766 1.00 . A A . 310 THR CB   1 1 
       10 16153 1 1 67 THR CG2  C 164.435  -4.915   7.070 1.00 . A A . 310 THR CG2  1 1 
       10 16154 1 1 67 THR H    H 166.785  -5.301   6.913 1.00 . A A . 310 THR H    1 1 
       10 16155 1 1 67 THR HA   H 165.972  -7.817   8.061 1.00 . A A . 310 THR HA   1 1 
       10 16156 1 1 67 THR HB   H 164.659  -6.068   8.824 1.00 . A A . 310 THR HB   1 1 
       10 16157 1 1 67 THR HG1  H 162.981  -7.247   8.408 1.00 . A A . 310 THR HG1  1 1 
       10 16158 1 1 67 THR HG21 H 163.466  -4.478   7.269 1.00 . A A . 310 THR HG21 1 1 
       10 16159 1 1 67 THR HG22 H 164.557  -5.054   6.007 1.00 . A A . 310 THR HG22 1 1 
       10 16160 1 1 67 THR HG23 H 165.209  -4.259   7.439 1.00 . A A . 310 THR HG23 1 1 
       10 16161 1 1 67 THR N    N 166.897  -6.263   7.064 1.00 . A A . 310 THR N    1 1 
       10 16162 1 1 67 THR O    O 164.410  -8.669   6.017 1.00 . A A . 310 THR O    1 1 
       10 16163 1 1 67 THR OG1  O 163.316  -6.937   7.565 1.00 . A A . 310 THR OG1  1 1 
       10 16164 1 1 68 GLY C    C 164.830  -7.449   2.851 1.00 . A A . 311 GLY C    1 1 
       10 16165 1 1 68 GLY CA   C 165.817  -8.245   3.669 1.00 . A A . 311 GLY CA   1 1 
       10 16166 1 1 68 GLY H    H 166.794  -6.948   4.996 1.00 . A A . 311 GLY H    1 1 
       10 16167 1 1 68 GLY HA2  H 166.745  -8.324   3.121 1.00 . A A . 311 GLY HA2  1 1 
       10 16168 1 1 68 GLY HA3  H 165.423  -9.229   3.830 1.00 . A A . 311 GLY HA3  1 1 
       10 16169 1 1 68 GLY N    N 166.077  -7.605   4.940 1.00 . A A . 311 GLY N    1 1 
       10 16170 1 1 68 GLY O    O 164.204  -7.974   1.931 1.00 . A A . 311 GLY O    1 1 
       10 16171 1 1 69 ARG C    C 164.544  -4.486   1.451 1.00 . A A . 312 ARG C    1 1 
       10 16172 1 1 69 ARG CA   C 163.780  -5.294   2.482 1.00 . A A . 312 ARG CA   1 1 
       10 16173 1 1 69 ARG CB   C 163.046  -4.371   3.461 1.00 . A A . 312 ARG CB   1 1 
       10 16174 1 1 69 ARG CD   C 160.734  -3.532   3.995 1.00 . A A . 312 ARG CD   1 1 
       10 16175 1 1 69 ARG CG   C 161.589  -4.749   3.676 1.00 . A A . 312 ARG CG   1 1 
       10 16176 1 1 69 ARG CZ   C 158.416  -4.373   4.041 1.00 . A A . 312 ARG CZ   1 1 
       10 16177 1 1 69 ARG H    H 165.233  -5.817   3.936 1.00 . A A . 312 ARG H    1 1 
       10 16178 1 1 69 ARG HA   H 163.059  -5.916   1.972 1.00 . A A . 312 ARG HA   1 1 
       10 16179 1 1 69 ARG HB2  H 163.549  -4.409   4.417 1.00 . A A . 312 ARG HB2  1 1 
       10 16180 1 1 69 ARG HB3  H 163.084  -3.361   3.084 1.00 . A A . 312 ARG HB3  1 1 
       10 16181 1 1 69 ARG HD2  H 160.679  -3.417   5.067 1.00 . A A . 312 ARG HD2  1 1 
       10 16182 1 1 69 ARG HD3  H 161.200  -2.658   3.564 1.00 . A A . 312 ARG HD3  1 1 
       10 16183 1 1 69 ARG HE   H 159.176  -3.189   2.625 1.00 . A A . 312 ARG HE   1 1 
       10 16184 1 1 69 ARG HG2  H 161.212  -5.217   2.779 1.00 . A A . 312 ARG HG2  1 1 
       10 16185 1 1 69 ARG HG3  H 161.528  -5.446   4.499 1.00 . A A . 312 ARG HG3  1 1 
       10 16186 1 1 69 ARG HH11 H 159.556  -4.977   5.598 1.00 . A A . 312 ARG HH11 1 1 
       10 16187 1 1 69 ARG HH12 H 157.924  -5.556   5.606 1.00 . A A . 312 ARG HH12 1 1 
       10 16188 1 1 69 ARG HH21 H 157.032  -3.955   2.627 1.00 . A A . 312 ARG HH21 1 1 
       10 16189 1 1 69 ARG HH22 H 156.490  -4.976   3.917 1.00 . A A . 312 ARG HH22 1 1 
       10 16190 1 1 69 ARG N    N 164.696  -6.173   3.192 1.00 . A A . 312 ARG N    1 1 
       10 16191 1 1 69 ARG NE   N 159.380  -3.659   3.461 1.00 . A A . 312 ARG NE   1 1 
       10 16192 1 1 69 ARG NH1  N 158.652  -5.022   5.174 1.00 . A A . 312 ARG NH1  1 1 
       10 16193 1 1 69 ARG NH2  N 157.214  -4.440   3.482 1.00 . A A . 312 ARG NH2  1 1 
       10 16194 1 1 69 ARG O    O 165.265  -3.553   1.791 1.00 . A A . 312 ARG O    1 1 
       10 16195 1 1 70 VAL C    C 164.638  -2.794  -1.112 1.00 . A A . 313 VAL C    1 1 
       10 16196 1 1 70 VAL CA   C 165.131  -4.198  -0.879 1.00 . A A . 313 VAL CA   1 1 
       10 16197 1 1 70 VAL CB   C 165.082  -4.949  -2.227 1.00 . A A . 313 VAL CB   1 1 
       10 16198 1 1 70 VAL CG1  C 165.221  -6.434  -2.016 1.00 . A A . 313 VAL CG1  1 1 
       10 16199 1 1 70 VAL CG2  C 163.815  -4.612  -2.996 1.00 . A A . 313 VAL CG2  1 1 
       10 16200 1 1 70 VAL H    H 163.846  -5.645  -0.018 1.00 . A A . 313 VAL H    1 1 
       10 16201 1 1 70 VAL HA   H 166.158  -4.138  -0.576 1.00 . A A . 313 VAL HA   1 1 
       10 16202 1 1 70 VAL HB   H 165.922  -4.621  -2.820 1.00 . A A . 313 VAL HB   1 1 
       10 16203 1 1 70 VAL HG11 H 164.259  -6.910  -2.138 1.00 . A A . 313 VAL HG11 1 1 
       10 16204 1 1 70 VAL HG12 H 165.595  -6.612  -1.021 1.00 . A A . 313 VAL HG12 1 1 
       10 16205 1 1 70 VAL HG13 H 165.916  -6.829  -2.739 1.00 . A A . 313 VAL HG13 1 1 
       10 16206 1 1 70 VAL HG21 H 163.652  -5.348  -3.769 1.00 . A A . 313 VAL HG21 1 1 
       10 16207 1 1 70 VAL HG22 H 163.928  -3.634  -3.447 1.00 . A A . 313 VAL HG22 1 1 
       10 16208 1 1 70 VAL HG23 H 162.977  -4.602  -2.318 1.00 . A A . 313 VAL HG23 1 1 
       10 16209 1 1 70 VAL N    N 164.412  -4.874   0.190 1.00 . A A . 313 VAL N    1 1 
       10 16210 1 1 70 VAL O    O 163.463  -2.482  -0.928 1.00 . A A . 313 VAL O    1 1 
       10 16211 1 1 71 TYR C    C 165.867  -0.227  -3.223 1.00 . A A . 314 TYR C    1 1 
       10 16212 1 1 71 TYR CA   C 165.277  -0.582  -1.858 1.00 . A A . 314 TYR CA   1 1 
       10 16213 1 1 71 TYR CB   C 165.825   0.344  -0.766 1.00 . A A . 314 TYR CB   1 1 
       10 16214 1 1 71 TYR CD1  C 167.666  -1.087   0.191 1.00 . A A . 314 TYR CD1  1 1 
       10 16215 1 1 71 TYR CD2  C 168.245   1.060  -0.664 1.00 . A A . 314 TYR CD2  1 1 
       10 16216 1 1 71 TYR CE1  C 168.986  -1.314   0.531 1.00 . A A . 314 TYR CE1  1 1 
       10 16217 1 1 71 TYR CE2  C 169.570   0.842  -0.330 1.00 . A A . 314 TYR CE2  1 1 
       10 16218 1 1 71 TYR CG   C 167.274   0.099  -0.410 1.00 . A A . 314 TYR CG   1 1 
       10 16219 1 1 71 TYR CZ   C 169.935  -0.348   0.269 1.00 . A A . 314 TYR CZ   1 1 
       10 16220 1 1 71 TYR H    H 166.475  -2.297  -1.691 1.00 . A A . 314 TYR H    1 1 
       10 16221 1 1 71 TYR HA   H 164.203  -0.473  -1.903 1.00 . A A . 314 TYR HA   1 1 
       10 16222 1 1 71 TYR HB2  H 165.740   1.360  -1.100 1.00 . A A . 314 TYR HB2  1 1 
       10 16223 1 1 71 TYR HB3  H 165.237   0.216   0.133 1.00 . A A . 314 TYR HB3  1 1 
       10 16224 1 1 71 TYR HD1  H 166.922  -1.841   0.393 1.00 . A A . 314 TYR HD1  1 1 
       10 16225 1 1 71 TYR HD2  H 167.954   1.990  -1.132 1.00 . A A . 314 TYR HD2  1 1 
       10 16226 1 1 71 TYR HE1  H 169.269  -2.244   0.999 1.00 . A A . 314 TYR HE1  1 1 
       10 16227 1 1 71 TYR HE2  H 170.311   1.601  -0.536 1.00 . A A . 314 TYR HE2  1 1 
       10 16228 1 1 71 TYR HH   H 171.522  -1.439   0.279 1.00 . A A . 314 TYR HH   1 1 
       10 16229 1 1 71 TYR N    N 165.564  -1.965  -1.548 1.00 . A A . 314 TYR N    1 1 
       10 16230 1 1 71 TYR O    O 166.282  -1.111  -3.981 1.00 . A A . 314 TYR O    1 1 
       10 16231 1 1 71 TYR OH   O 171.251  -0.575   0.605 1.00 . A A . 314 TYR OH   1 1 
       10 16232 1 1 72 PHE C    C 167.431   2.722  -4.488 1.00 . A A . 315 PHE C    1 1 
       10 16233 1 1 72 PHE CA   C 166.528   1.526  -4.754 1.00 . A A . 315 PHE CA   1 1 
       10 16234 1 1 72 PHE CB   C 165.429   1.884  -5.755 1.00 . A A . 315 PHE CB   1 1 
       10 16235 1 1 72 PHE CD1  C 163.234   1.569  -4.598 1.00 . A A . 315 PHE CD1  1 1 
       10 16236 1 1 72 PHE CD2  C 163.871  -0.014  -6.258 1.00 . A A . 315 PHE CD2  1 1 
       10 16237 1 1 72 PHE CE1  C 162.060   0.879  -4.388 1.00 . A A . 315 PHE CE1  1 1 
       10 16238 1 1 72 PHE CE2  C 162.700  -0.712  -6.053 1.00 . A A . 315 PHE CE2  1 1 
       10 16239 1 1 72 PHE CG   C 164.151   1.132  -5.534 1.00 . A A . 315 PHE CG   1 1 
       10 16240 1 1 72 PHE CZ   C 161.791  -0.265  -5.116 1.00 . A A . 315 PHE CZ   1 1 
       10 16241 1 1 72 PHE H    H 165.683   1.715  -2.845 1.00 . A A . 315 PHE H    1 1 
       10 16242 1 1 72 PHE HA   H 167.121   0.722  -5.156 1.00 . A A . 315 PHE HA   1 1 
       10 16243 1 1 72 PHE HB2  H 165.211   2.936  -5.683 1.00 . A A . 315 PHE HB2  1 1 
       10 16244 1 1 72 PHE HB3  H 165.775   1.659  -6.754 1.00 . A A . 315 PHE HB3  1 1 
       10 16245 1 1 72 PHE HD1  H 163.443   2.463  -4.027 1.00 . A A . 315 PHE HD1  1 1 
       10 16246 1 1 72 PHE HD2  H 164.579  -0.360  -6.989 1.00 . A A . 315 PHE HD2  1 1 
       10 16247 1 1 72 PHE HE1  H 161.355   1.231  -3.659 1.00 . A A . 315 PHE HE1  1 1 
       10 16248 1 1 72 PHE HE2  H 162.497  -1.605  -6.625 1.00 . A A . 315 PHE HE2  1 1 
       10 16249 1 1 72 PHE HZ   H 160.871  -0.807  -4.952 1.00 . A A . 315 PHE HZ   1 1 
       10 16250 1 1 72 PHE N    N 165.955   1.063  -3.510 1.00 . A A . 315 PHE N    1 1 
       10 16251 1 1 72 PHE O    O 167.021   3.698  -3.865 1.00 . A A . 315 PHE O    1 1 
       10 16252 1 1 73 VAL C    C 169.660   4.642  -5.939 1.00 . A A . 316 VAL C    1 1 
       10 16253 1 1 73 VAL CA   C 169.619   3.703  -4.751 1.00 . A A . 316 VAL CA   1 1 
       10 16254 1 1 73 VAL CB   C 171.037   3.162  -4.490 1.00 . A A . 316 VAL CB   1 1 
       10 16255 1 1 73 VAL CG1  C 172.014   4.309  -4.269 1.00 . A A . 316 VAL CG1  1 1 
       10 16256 1 1 73 VAL CG2  C 171.038   2.217  -3.299 1.00 . A A . 316 VAL CG2  1 1 
       10 16257 1 1 73 VAL H    H 168.925   1.829  -5.445 1.00 . A A . 316 VAL H    1 1 
       10 16258 1 1 73 VAL HA   H 169.308   4.260  -3.880 1.00 . A A . 316 VAL HA   1 1 
       10 16259 1 1 73 VAL HB   H 171.353   2.610  -5.362 1.00 . A A . 316 VAL HB   1 1 
       10 16260 1 1 73 VAL HG11 H 172.019   4.949  -5.141 1.00 . A A . 316 VAL HG11 1 1 
       10 16261 1 1 73 VAL HG12 H 173.004   3.911  -4.108 1.00 . A A . 316 VAL HG12 1 1 
       10 16262 1 1 73 VAL HG13 H 171.709   4.881  -3.404 1.00 . A A . 316 VAL HG13 1 1 
       10 16263 1 1 73 VAL HG21 H 170.304   2.547  -2.579 1.00 . A A . 316 VAL HG21 1 1 
       10 16264 1 1 73 VAL HG22 H 172.017   2.215  -2.840 1.00 . A A . 316 VAL HG22 1 1 
       10 16265 1 1 73 VAL HG23 H 170.793   1.220  -3.631 1.00 . A A . 316 VAL HG23 1 1 
       10 16266 1 1 73 VAL N    N 168.665   2.634  -4.954 1.00 . A A . 316 VAL N    1 1 
       10 16267 1 1 73 VAL O    O 170.245   4.319  -6.974 1.00 . A A . 316 VAL O    1 1 
       10 16268 1 1 74 ASP C    C 170.461   7.376  -6.950 1.00 . A A . 317 ASP C    1 1 
       10 16269 1 1 74 ASP CA   C 169.054   6.825  -6.809 1.00 . A A . 317 ASP CA   1 1 
       10 16270 1 1 74 ASP CB   C 168.073   7.948  -6.475 1.00 . A A . 317 ASP CB   1 1 
       10 16271 1 1 74 ASP CG   C 166.629   7.489  -6.527 1.00 . A A . 317 ASP CG   1 1 
       10 16272 1 1 74 ASP H    H 168.634   6.014  -4.906 1.00 . A A . 317 ASP H    1 1 
       10 16273 1 1 74 ASP HA   H 168.763   6.354  -7.736 1.00 . A A . 317 ASP HA   1 1 
       10 16274 1 1 74 ASP HB2  H 168.279   8.312  -5.480 1.00 . A A . 317 ASP HB2  1 1 
       10 16275 1 1 74 ASP HB3  H 168.202   8.753  -7.184 1.00 . A A . 317 ASP HB3  1 1 
       10 16276 1 1 74 ASP N    N 169.060   5.817  -5.767 1.00 . A A . 317 ASP N    1 1 
       10 16277 1 1 74 ASP O    O 171.236   7.341  -5.995 1.00 . A A . 317 ASP O    1 1 
       10 16278 1 1 74 ASP OD1  O 166.326   6.425  -5.948 1.00 . A A . 317 ASP OD1  1 1 
       10 16279 1 1 74 ASP OD2  O 165.803   8.194  -7.142 1.00 . A A . 317 ASP OD2  1 1 
       10 16280 1 1 75 HIS C    C 172.008   9.837  -9.104 1.00 . A A . 318 HIS C    1 1 
       10 16281 1 1 75 HIS CA   C 172.095   8.525  -8.318 1.00 . A A . 318 HIS CA   1 1 
       10 16282 1 1 75 HIS CB   C 173.001   7.539  -9.047 1.00 . A A . 318 HIS CB   1 1 
       10 16283 1 1 75 HIS CD2  C 173.149   5.019  -8.447 1.00 . A A . 318 HIS CD2  1 1 
       10 16284 1 1 75 HIS CE1  C 174.152   5.211  -6.506 1.00 . A A . 318 HIS CE1  1 1 
       10 16285 1 1 75 HIS CG   C 173.350   6.339  -8.223 1.00 . A A . 318 HIS CG   1 1 
       10 16286 1 1 75 HIS H    H 170.114   8.027  -8.809 1.00 . A A . 318 HIS H    1 1 
       10 16287 1 1 75 HIS HA   H 172.522   8.731  -7.348 1.00 . A A . 318 HIS HA   1 1 
       10 16288 1 1 75 HIS HB2  H 172.501   7.200  -9.940 1.00 . A A . 318 HIS HB2  1 1 
       10 16289 1 1 75 HIS HB3  H 173.920   8.039  -9.318 1.00 . A A . 318 HIS HB3  1 1 
       10 16290 1 1 75 HIS HD1  H 174.268   7.254  -6.558 1.00 . A A . 318 HIS HD1  1 1 
       10 16291 1 1 75 HIS HD2  H 172.673   4.582  -9.314 1.00 . A A . 318 HIS HD2  1 1 
       10 16292 1 1 75 HIS HE1  H 174.613   4.972  -5.559 1.00 . A A . 318 HIS HE1  1 1 
       10 16293 1 1 75 HIS HE2  H 173.742   3.366  -7.295 1.00 . A A . 318 HIS HE2  1 1 
       10 16294 1 1 75 HIS N    N 170.779   7.936  -8.105 1.00 . A A . 318 HIS N    1 1 
       10 16295 1 1 75 HIS ND1  N 173.981   6.426  -6.998 1.00 . A A . 318 HIS ND1  1 1 
       10 16296 1 1 75 HIS NE2  N 173.655   4.340  -7.365 1.00 . A A . 318 HIS NE2  1 1 
       10 16297 1 1 75 HIS O    O 173.029  10.486  -9.345 1.00 . A A . 318 HIS O    1 1 
       10 16298 1 1 76 ASN C    C 170.602  12.663  -9.250 1.00 . A A . 319 ASN C    1 1 
       10 16299 1 1 76 ASN CA   C 170.602  11.485 -10.218 1.00 . A A . 319 ASN CA   1 1 
       10 16300 1 1 76 ASN CB   C 169.289  11.458 -11.011 1.00 . A A . 319 ASN CB   1 1 
       10 16301 1 1 76 ASN CG   C 168.863  10.057 -11.403 1.00 . A A . 319 ASN CG   1 1 
       10 16302 1 1 76 ASN H    H 170.011   9.699  -9.254 1.00 . A A . 319 ASN H    1 1 
       10 16303 1 1 76 ASN HA   H 171.429  11.598 -10.901 1.00 . A A . 319 ASN HA   1 1 
       10 16304 1 1 76 ASN HB2  H 168.503  11.895 -10.413 1.00 . A A . 319 ASN HB2  1 1 
       10 16305 1 1 76 ASN HB3  H 169.412  12.039 -11.912 1.00 . A A . 319 ASN HB3  1 1 
       10 16306 1 1 76 ASN HD21 H 167.722   9.919  -9.780 1.00 . A A . 319 ASN HD21 1 1 
       10 16307 1 1 76 ASN HD22 H 167.725   8.537 -10.816 1.00 . A A . 319 ASN HD22 1 1 
       10 16308 1 1 76 ASN N    N 170.793  10.238  -9.485 1.00 . A A . 319 ASN N    1 1 
       10 16309 1 1 76 ASN ND2  N 168.019   9.442 -10.583 1.00 . A A . 319 ASN ND2  1 1 
       10 16310 1 1 76 ASN O    O 171.004  13.775  -9.598 1.00 . A A . 319 ASN O    1 1 
       10 16311 1 1 76 ASN OD1  O 169.291   9.531 -12.430 1.00 . A A . 319 ASN OD1  1 1 
       10 16312 1 1 77 ASN C    C 170.849  12.925  -5.743 1.00 . A A . 320 ASN C    1 1 
       10 16313 1 1 77 ASN CA   C 170.113  13.413  -6.985 1.00 . A A . 320 ASN CA   1 1 
       10 16314 1 1 77 ASN CB   C 168.663  13.769  -6.623 1.00 . A A . 320 ASN CB   1 1 
       10 16315 1 1 77 ASN CG   C 167.671  13.348  -7.689 1.00 . A A . 320 ASN CG   1 1 
       10 16316 1 1 77 ASN H    H 169.865  11.492  -7.813 1.00 . A A . 320 ASN H    1 1 
       10 16317 1 1 77 ASN HA   H 170.610  14.297  -7.357 1.00 . A A . 320 ASN HA   1 1 
       10 16318 1 1 77 ASN HB2  H 168.397  13.276  -5.699 1.00 . A A . 320 ASN HB2  1 1 
       10 16319 1 1 77 ASN HB3  H 168.586  14.838  -6.488 1.00 . A A . 320 ASN HB3  1 1 
       10 16320 1 1 77 ASN HD21 H 166.896  11.987  -6.462 1.00 . A A . 320 ASN HD21 1 1 
       10 16321 1 1 77 ASN HD22 H 166.181  12.079  -8.032 1.00 . A A . 320 ASN HD22 1 1 
       10 16322 1 1 77 ASN N    N 170.160  12.400  -8.027 1.00 . A A . 320 ASN N    1 1 
       10 16323 1 1 77 ASN ND2  N 166.831  12.374  -7.361 1.00 . A A . 320 ASN ND2  1 1 
       10 16324 1 1 77 ASN O    O 170.791  13.557  -4.690 1.00 . A A . 320 ASN O    1 1 
       10 16325 1 1 77 ASN OD1  O 167.659  13.894  -8.790 1.00 . A A . 320 ASN OD1  1 1 
       10 16326 1 1 78 ARG C    C 171.333  10.868  -3.616 1.00 . A A . 321 ARG C    1 1 
       10 16327 1 1 78 ARG CA   C 172.278  11.219  -4.759 1.00 . A A . 321 ARG CA   1 1 
       10 16328 1 1 78 ARG CB   C 173.335  12.213  -4.268 1.00 . A A . 321 ARG CB   1 1 
       10 16329 1 1 78 ARG CD   C 175.015  13.884  -5.108 1.00 . A A . 321 ARG CD   1 1 
       10 16330 1 1 78 ARG CG   C 174.441  12.485  -5.275 1.00 . A A . 321 ARG CG   1 1 
       10 16331 1 1 78 ARG CZ   C 176.622  13.737  -3.244 1.00 . A A . 321 ARG CZ   1 1 
       10 16332 1 1 78 ARG H    H 171.543  11.323  -6.734 1.00 . A A . 321 ARG H    1 1 
       10 16333 1 1 78 ARG HA   H 172.763  10.323  -5.106 1.00 . A A . 321 ARG HA   1 1 
       10 16334 1 1 78 ARG HB2  H 172.850  13.151  -4.040 1.00 . A A . 321 ARG HB2  1 1 
       10 16335 1 1 78 ARG HB3  H 173.785  11.827  -3.367 1.00 . A A . 321 ARG HB3  1 1 
       10 16336 1 1 78 ARG HD2  H 175.049  14.362  -6.076 1.00 . A A . 321 ARG HD2  1 1 
       10 16337 1 1 78 ARG HD3  H 174.369  14.449  -4.452 1.00 . A A . 321 ARG HD3  1 1 
       10 16338 1 1 78 ARG HE   H 177.115  13.942  -5.167 1.00 . A A . 321 ARG HE   1 1 
       10 16339 1 1 78 ARG HG2  H 175.231  11.764  -5.133 1.00 . A A . 321 ARG HG2  1 1 
       10 16340 1 1 78 ARG HG3  H 174.038  12.388  -6.274 1.00 . A A . 321 ARG HG3  1 1 
       10 16341 1 1 78 ARG HH11 H 174.680  13.632  -2.684 1.00 . A A . 321 ARG HH11 1 1 
       10 16342 1 1 78 ARG HH12 H 175.830  13.533  -1.394 1.00 . A A . 321 ARG HH12 1 1 
       10 16343 1 1 78 ARG HH21 H 178.628  13.814  -3.471 1.00 . A A . 321 ARG HH21 1 1 
       10 16344 1 1 78 ARG HH22 H 178.072  13.636  -1.840 1.00 . A A . 321 ARG HH22 1 1 
       10 16345 1 1 78 ARG N    N 171.537  11.789  -5.873 1.00 . A A . 321 ARG N    1 1 
       10 16346 1 1 78 ARG NE   N 176.363  13.861  -4.544 1.00 . A A . 321 ARG NE   1 1 
       10 16347 1 1 78 ARG NH1  N 175.629  13.625  -2.369 1.00 . A A . 321 ARG NH1  1 1 
       10 16348 1 1 78 ARG NH2  N 177.877  13.728  -2.817 1.00 . A A . 321 ARG NH2  1 1 
       10 16349 1 1 78 ARG O    O 171.268  11.590  -2.619 1.00 . A A . 321 ARG O    1 1 
       10 16350 1 1 79 THR C    C 169.279   7.919  -2.743 1.00 . A A . 322 THR C    1 1 
       10 16351 1 1 79 THR CA   C 169.618   9.410  -2.719 1.00 . A A . 322 THR CA   1 1 
       10 16352 1 1 79 THR CB   C 168.332  10.212  -2.899 1.00 . A A . 322 THR CB   1 1 
       10 16353 1 1 79 THR CG2  C 168.497  11.686  -2.602 1.00 . A A . 322 THR CG2  1 1 
       10 16354 1 1 79 THR H    H 170.626   9.244  -4.590 1.00 . A A . 322 THR H    1 1 
       10 16355 1 1 79 THR HA   H 170.047   9.665  -1.756 1.00 . A A . 322 THR HA   1 1 
       10 16356 1 1 79 THR HB   H 167.582   9.821  -2.230 1.00 . A A . 322 THR HB   1 1 
       10 16357 1 1 79 THR HG1  H 166.896  10.218  -4.235 1.00 . A A . 322 THR HG1  1 1 
       10 16358 1 1 79 THR HG21 H 168.979  12.171  -3.439 1.00 . A A . 322 THR HG21 1 1 
       10 16359 1 1 79 THR HG22 H 169.105  11.808  -1.717 1.00 . A A . 322 THR HG22 1 1 
       10 16360 1 1 79 THR HG23 H 167.528  12.133  -2.437 1.00 . A A . 322 THR HG23 1 1 
       10 16361 1 1 79 THR N    N 170.572   9.782  -3.763 1.00 . A A . 322 THR N    1 1 
       10 16362 1 1 79 THR O    O 169.642   7.197  -3.669 1.00 . A A . 322 THR O    1 1 
       10 16363 1 1 79 THR OG1  O 167.850  10.093  -4.227 1.00 . A A . 322 THR OG1  1 1 
       10 16364 1 1 80 THR C    C 166.568   6.132  -1.436 1.00 . A A . 323 THR C    1 1 
       10 16365 1 1 80 THR CA   C 168.083   6.105  -1.603 1.00 . A A . 323 THR CA   1 1 
       10 16366 1 1 80 THR CB   C 168.753   5.406  -0.414 1.00 . A A . 323 THR CB   1 1 
       10 16367 1 1 80 THR CG2  C 170.216   5.086  -0.657 1.00 . A A . 323 THR CG2  1 1 
       10 16368 1 1 80 THR H    H 168.263   8.133  -1.040 1.00 . A A . 323 THR H    1 1 
       10 16369 1 1 80 THR HA   H 168.333   5.585  -2.517 1.00 . A A . 323 THR HA   1 1 
       10 16370 1 1 80 THR HB   H 168.238   4.476  -0.221 1.00 . A A . 323 THR HB   1 1 
       10 16371 1 1 80 THR HG1  H 168.117   5.776   1.400 1.00 . A A . 323 THR HG1  1 1 
       10 16372 1 1 80 THR HG21 H 170.298   4.407  -1.492 1.00 . A A . 323 THR HG21 1 1 
       10 16373 1 1 80 THR HG22 H 170.641   4.625   0.226 1.00 . A A . 323 THR HG22 1 1 
       10 16374 1 1 80 THR HG23 H 170.751   5.997  -0.880 1.00 . A A . 323 THR HG23 1 1 
       10 16375 1 1 80 THR N    N 168.541   7.487  -1.723 1.00 . A A . 323 THR N    1 1 
       10 16376 1 1 80 THR O    O 166.052   6.944  -0.674 1.00 . A A . 323 THR O    1 1 
       10 16377 1 1 80 THR OG1  O 168.673   6.210   0.750 1.00 . A A . 323 THR OG1  1 1 
       10 16378 1 1 81 GLN C    C 163.818   3.948  -1.641 1.00 . A A . 324 GLN C    1 1 
       10 16379 1 1 81 GLN CA   C 164.393   5.283  -2.094 1.00 . A A . 324 GLN CA   1 1 
       10 16380 1 1 81 GLN CB   C 163.808   5.665  -3.453 1.00 . A A . 324 GLN CB   1 1 
       10 16381 1 1 81 GLN CD   C 162.086   7.507  -3.621 1.00 . A A . 324 GLN CD   1 1 
       10 16382 1 1 81 GLN CG   C 163.563   7.158  -3.609 1.00 . A A . 324 GLN CG   1 1 
       10 16383 1 1 81 GLN H    H 166.306   4.662  -2.769 1.00 . A A . 324 GLN H    1 1 
       10 16384 1 1 81 GLN HA   H 164.105   6.037  -1.376 1.00 . A A . 324 GLN HA   1 1 
       10 16385 1 1 81 GLN HB2  H 164.494   5.353  -4.226 1.00 . A A . 324 GLN HB2  1 1 
       10 16386 1 1 81 GLN HB3  H 162.867   5.151  -3.587 1.00 . A A . 324 GLN HB3  1 1 
       10 16387 1 1 81 GLN HE21 H 162.134   7.755  -5.594 1.00 . A A . 324 GLN HE21 1 1 
       10 16388 1 1 81 GLN HE22 H 160.601   8.014  -4.841 1.00 . A A . 324 GLN HE22 1 1 
       10 16389 1 1 81 GLN HG2  H 164.034   7.676  -2.785 1.00 . A A . 324 GLN HG2  1 1 
       10 16390 1 1 81 GLN HG3  H 164.005   7.487  -4.537 1.00 . A A . 324 GLN HG3  1 1 
       10 16391 1 1 81 GLN N    N 165.851   5.281  -2.166 1.00 . A A . 324 GLN N    1 1 
       10 16392 1 1 81 GLN NE2  N 161.553   7.787  -4.805 1.00 . A A . 324 GLN NE2  1 1 
       10 16393 1 1 81 GLN O    O 164.347   2.880  -1.949 1.00 . A A . 324 GLN O    1 1 
       10 16394 1 1 81 GLN OE1  O 161.431   7.520  -2.579 1.00 . A A . 324 GLN OE1  1 1 
       10 16395 1 1 82 PHE C    C 160.997   2.363  -1.396 1.00 . A A . 325 PHE C    1 1 
       10 16396 1 1 82 PHE CA   C 162.024   2.871  -0.386 1.00 . A A . 325 PHE CA   1 1 
       10 16397 1 1 82 PHE CB   C 161.340   3.232   0.934 1.00 . A A . 325 PHE CB   1 1 
       10 16398 1 1 82 PHE CD1  C 161.785   0.928   1.832 1.00 . A A . 325 PHE CD1  1 1 
       10 16399 1 1 82 PHE CD2  C 159.820   2.080   2.545 1.00 . A A . 325 PHE CD2  1 1 
       10 16400 1 1 82 PHE CE1  C 161.445  -0.153   2.621 1.00 . A A . 325 PHE CE1  1 1 
       10 16401 1 1 82 PHE CE2  C 159.474   1.001   3.338 1.00 . A A . 325 PHE CE2  1 1 
       10 16402 1 1 82 PHE CG   C 160.976   2.054   1.785 1.00 . A A . 325 PHE CG   1 1 
       10 16403 1 1 82 PHE CZ   C 160.288  -0.117   3.376 1.00 . A A . 325 PHE CZ   1 1 
       10 16404 1 1 82 PHE H    H 162.362   4.931  -0.705 1.00 . A A . 325 PHE H    1 1 
       10 16405 1 1 82 PHE HA   H 162.758   2.093  -0.208 1.00 . A A . 325 PHE HA   1 1 
       10 16406 1 1 82 PHE HB2  H 162.001   3.860   1.512 1.00 . A A . 325 PHE HB2  1 1 
       10 16407 1 1 82 PHE HB3  H 160.434   3.778   0.721 1.00 . A A . 325 PHE HB3  1 1 
       10 16408 1 1 82 PHE HD1  H 162.689   0.899   1.245 1.00 . A A . 325 PHE HD1  1 1 
       10 16409 1 1 82 PHE HD2  H 159.183   2.958   2.514 1.00 . A A . 325 PHE HD2  1 1 
       10 16410 1 1 82 PHE HE1  H 162.084  -1.027   2.649 1.00 . A A . 325 PHE HE1  1 1 
       10 16411 1 1 82 PHE HE2  H 158.569   1.032   3.928 1.00 . A A . 325 PHE HE2  1 1 
       10 16412 1 1 82 PHE HZ   H 160.019  -0.960   3.994 1.00 . A A . 325 PHE HZ   1 1 
       10 16413 1 1 82 PHE N    N 162.718   4.040  -0.905 1.00 . A A . 325 PHE N    1 1 
       10 16414 1 1 82 PHE O    O 160.993   1.181  -1.738 1.00 . A A . 325 PHE O    1 1 
       10 16415 1 1 83 THR C    C 159.683   2.855  -4.243 1.00 . A A . 326 THR C    1 1 
       10 16416 1 1 83 THR CA   C 159.093   2.896  -2.836 1.00 . A A . 326 THR CA   1 1 
       10 16417 1 1 83 THR CB   C 157.924   3.885  -2.782 1.00 . A A . 326 THR CB   1 1 
       10 16418 1 1 83 THR CG2  C 156.634   3.310  -3.328 1.00 . A A . 326 THR CG2  1 1 
       10 16419 1 1 83 THR H    H 160.164   4.184  -1.540 1.00 . A A . 326 THR H    1 1 
       10 16420 1 1 83 THR HA   H 158.734   1.911  -2.582 1.00 . A A . 326 THR HA   1 1 
       10 16421 1 1 83 THR HB   H 158.174   4.760  -3.370 1.00 . A A . 326 THR HB   1 1 
       10 16422 1 1 83 THR HG1  H 158.302   4.984  -1.204 1.00 . A A . 326 THR HG1  1 1 
       10 16423 1 1 83 THR HG21 H 156.768   3.044  -4.367 1.00 . A A . 326 THR HG21 1 1 
       10 16424 1 1 83 THR HG22 H 155.846   4.043  -3.244 1.00 . A A . 326 THR HG22 1 1 
       10 16425 1 1 83 THR HG23 H 156.368   2.429  -2.764 1.00 . A A . 326 THR HG23 1 1 
       10 16426 1 1 83 THR N    N 160.123   3.260  -1.863 1.00 . A A . 326 THR N    1 1 
       10 16427 1 1 83 THR O    O 160.624   3.586  -4.552 1.00 . A A . 326 THR O    1 1 
       10 16428 1 1 83 THR OG1  O 157.677   4.298  -1.448 1.00 . A A . 326 THR OG1  1 1 
       10 16429 1 1 84 ASP C    C 159.433   2.982  -7.326 1.00 . A A . 327 ASP C    1 1 
       10 16430 1 1 84 ASP CA   C 159.674   1.766  -6.429 1.00 . A A . 327 ASP CA   1 1 
       10 16431 1 1 84 ASP CB   C 158.986   0.539  -7.029 1.00 . A A . 327 ASP CB   1 1 
       10 16432 1 1 84 ASP CG   C 159.717  -0.036  -8.218 1.00 . A A . 327 ASP CG   1 1 
       10 16433 1 1 84 ASP H    H 158.463   1.348  -4.765 1.00 . A A . 327 ASP H    1 1 
       10 16434 1 1 84 ASP HA   H 160.731   1.576  -6.368 1.00 . A A . 327 ASP HA   1 1 
       10 16435 1 1 84 ASP HB2  H 158.913  -0.228  -6.273 1.00 . A A . 327 ASP HB2  1 1 
       10 16436 1 1 84 ASP HB3  H 157.994   0.817  -7.345 1.00 . A A . 327 ASP HB3  1 1 
       10 16437 1 1 84 ASP N    N 159.168   1.955  -5.072 1.00 . A A . 327 ASP N    1 1 
       10 16438 1 1 84 ASP O    O 158.383   3.618  -7.259 1.00 . A A . 327 ASP O    1 1 
       10 16439 1 1 84 ASP OD1  O 160.862  -0.500  -8.046 1.00 . A A . 327 ASP OD1  1 1 
       10 16440 1 1 84 ASP OD2  O 159.134  -0.038  -9.318 1.00 . A A . 327 ASP OD2  1 1 
       10 16441 1 1 85 PRO C    C 159.172   4.378 -10.104 1.00 . A A . 328 PRO C    1 1 
       10 16442 1 1 85 PRO CA   C 160.351   4.451  -9.122 1.00 . A A . 328 PRO CA   1 1 
       10 16443 1 1 85 PRO CB   C 161.675   4.363  -9.897 1.00 . A A . 328 PRO CB   1 1 
       10 16444 1 1 85 PRO CD   C 161.715   2.593  -8.313 1.00 . A A . 328 PRO CD   1 1 
       10 16445 1 1 85 PRO CG   C 162.177   2.975  -9.682 1.00 . A A . 328 PRO CG   1 1 
       10 16446 1 1 85 PRO HA   H 160.319   5.394  -8.601 1.00 . A A . 328 PRO HA   1 1 
       10 16447 1 1 85 PRO HB2  H 161.500   4.561 -10.944 1.00 . A A . 328 PRO HB2  1 1 
       10 16448 1 1 85 PRO HB3  H 162.361   5.090  -9.502 1.00 . A A . 328 PRO HB3  1 1 
       10 16449 1 1 85 PRO HD2  H 161.581   1.522  -8.247 1.00 . A A . 328 PRO HD2  1 1 
       10 16450 1 1 85 PRO HD3  H 162.420   2.935  -7.569 1.00 . A A . 328 PRO HD3  1 1 
       10 16451 1 1 85 PRO HG2  H 161.758   2.307 -10.419 1.00 . A A . 328 PRO HG2  1 1 
       10 16452 1 1 85 PRO HG3  H 163.256   2.959  -9.731 1.00 . A A . 328 PRO HG3  1 1 
       10 16453 1 1 85 PRO N    N 160.426   3.310  -8.186 1.00 . A A . 328 PRO N    1 1 
       10 16454 1 1 85 PRO O    O 158.640   5.409 -10.527 1.00 . A A . 328 PRO O    1 1 
       10 16455 1 1 86 ARG C    C 156.342   2.639 -10.720 1.00 . A A . 329 ARG C    1 1 
       10 16456 1 1 86 ARG CA   C 157.656   2.984 -11.417 1.00 . A A . 329 ARG CA   1 1 
       10 16457 1 1 86 ARG CB   C 157.980   1.910 -12.455 1.00 . A A . 329 ARG CB   1 1 
       10 16458 1 1 86 ARG CD   C 159.993   0.626 -11.733 1.00 . A A . 329 ARG CD   1 1 
       10 16459 1 1 86 ARG CG   C 159.464   1.709 -12.651 1.00 . A A . 329 ARG CG   1 1 
       10 16460 1 1 86 ARG CZ   C 161.050  -0.796 -13.428 1.00 . A A . 329 ARG CZ   1 1 
       10 16461 1 1 86 ARG H    H 159.210   2.377 -10.104 1.00 . A A . 329 ARG H    1 1 
       10 16462 1 1 86 ARG HA   H 157.526   3.917 -11.935 1.00 . A A . 329 ARG HA   1 1 
       10 16463 1 1 86 ARG HB2  H 157.542   0.972 -12.144 1.00 . A A . 329 ARG HB2  1 1 
       10 16464 1 1 86 ARG HB3  H 157.550   2.200 -13.404 1.00 . A A . 329 ARG HB3  1 1 
       10 16465 1 1 86 ARG HD2  H 160.309   1.081 -10.808 1.00 . A A . 329 ARG HD2  1 1 
       10 16466 1 1 86 ARG HD3  H 159.201  -0.081 -11.534 1.00 . A A . 329 ARG HD3  1 1 
       10 16467 1 1 86 ARG HE   H 161.980  -0.018 -11.853 1.00 . A A . 329 ARG HE   1 1 
       10 16468 1 1 86 ARG HG2  H 159.651   1.431 -13.675 1.00 . A A . 329 ARG HG2  1 1 
       10 16469 1 1 86 ARG HG3  H 159.967   2.637 -12.425 1.00 . A A . 329 ARG HG3  1 1 
       10 16470 1 1 86 ARG HH11 H 159.076  -0.471 -13.733 1.00 . A A . 329 ARG HH11 1 1 
       10 16471 1 1 86 ARG HH12 H 159.856  -1.463 -14.918 1.00 . A A . 329 ARG HH12 1 1 
       10 16472 1 1 86 ARG HH21 H 162.993  -1.332 -13.377 1.00 . A A . 329 ARG HH21 1 1 
       10 16473 1 1 86 ARG HH22 H 162.087  -1.937 -14.719 1.00 . A A . 329 ARG HH22 1 1 
       10 16474 1 1 86 ARG N    N 158.771   3.166 -10.477 1.00 . A A . 329 ARG N    1 1 
       10 16475 1 1 86 ARG NE   N 161.122  -0.079 -12.316 1.00 . A A . 329 ARG NE   1 1 
       10 16476 1 1 86 ARG NH1  N 159.899  -0.920 -14.079 1.00 . A A . 329 ARG NH1  1 1 
       10 16477 1 1 86 ARG NH2  N 162.130  -1.408 -13.878 1.00 . A A . 329 ARG NH2  1 1 
       10 16478 1 1 86 ARG O    O 155.275   2.713 -11.333 1.00 . A A . 329 ARG O    1 1 
       10 16479 1 1 87 LEU C    C 154.174   2.970  -8.736 1.00 . A A . 330 LEU C    1 1 
       10 16480 1 1 87 LEU CA   C 155.217   1.862  -8.699 1.00 . A A . 330 LEU CA   1 1 
       10 16481 1 1 87 LEU CB   C 155.584   1.563  -7.242 1.00 . A A . 330 LEU CB   1 1 
       10 16482 1 1 87 LEU CD1  C 156.283  -0.750  -7.948 1.00 . A A . 330 LEU CD1  1 1 
       10 16483 1 1 87 LEU CD2  C 156.294  -0.099  -5.517 1.00 . A A . 330 LEU CD2  1 1 
       10 16484 1 1 87 LEU CG   C 155.602   0.082  -6.862 1.00 . A A . 330 LEU CG   1 1 
       10 16485 1 1 87 LEU H    H 157.292   2.193  -9.015 1.00 . A A . 330 LEU H    1 1 
       10 16486 1 1 87 LEU HA   H 154.808   0.970  -9.153 1.00 . A A . 330 LEU HA   1 1 
       10 16487 1 1 87 LEU HB2  H 156.564   1.972  -7.051 1.00 . A A . 330 LEU HB2  1 1 
       10 16488 1 1 87 LEU HB3  H 154.874   2.066  -6.595 1.00 . A A . 330 LEU HB3  1 1 
       10 16489 1 1 87 LEU HD11 H 155.572  -1.449  -8.364 1.00 . A A . 330 LEU HD11 1 1 
       10 16490 1 1 87 LEU HD12 H 157.113  -1.290  -7.521 1.00 . A A . 330 LEU HD12 1 1 
       10 16491 1 1 87 LEU HD13 H 156.644  -0.097  -8.729 1.00 . A A . 330 LEU HD13 1 1 
       10 16492 1 1 87 LEU HD21 H 156.662   0.855  -5.171 1.00 . A A . 330 LEU HD21 1 1 
       10 16493 1 1 87 LEU HD22 H 157.120  -0.785  -5.625 1.00 . A A . 330 LEU HD22 1 1 
       10 16494 1 1 87 LEU HD23 H 155.589  -0.493  -4.799 1.00 . A A . 330 LEU HD23 1 1 
       10 16495 1 1 87 LEU HG   H 154.585  -0.270  -6.765 1.00 . A A . 330 LEU HG   1 1 
       10 16496 1 1 87 LEU N    N 156.416   2.240  -9.451 1.00 . A A . 330 LEU N    1 1 
       10 16497 1 1 87 LEU O    O 153.103   2.825  -9.330 1.00 . A A . 330 LEU O    1 1 
       10 16498 1 1 88 SER C    C 153.269   5.727  -9.429 1.00 . A A . 331 SER C    1 1 
       10 16499 1 1 88 SER CA   C 153.620   5.232  -8.029 1.00 . A A . 331 SER CA   1 1 
       10 16500 1 1 88 SER CB   C 154.274   6.360  -7.228 1.00 . A A . 331 SER CB   1 1 
       10 16501 1 1 88 SER H    H 155.372   4.107  -7.634 1.00 . A A . 331 SER H    1 1 
       10 16502 1 1 88 SER HA   H 152.712   4.929  -7.531 1.00 . A A . 331 SER HA   1 1 
       10 16503 1 1 88 SER HB2  H 154.943   5.937  -6.494 1.00 . A A . 331 SER HB2  1 1 
       10 16504 1 1 88 SER HB3  H 154.832   6.998  -7.898 1.00 . A A . 331 SER HB3  1 1 
       10 16505 1 1 88 SER HG   H 153.366   6.999  -5.614 1.00 . A A . 331 SER HG   1 1 
       10 16506 1 1 88 SER N    N 154.505   4.074  -8.089 1.00 . A A . 331 SER N    1 1 
       10 16507 1 1 88 SER O    O 152.113   6.043  -9.714 1.00 . A A . 331 SER O    1 1 
       10 16508 1 1 88 SER OG   O 153.299   7.143  -6.560 1.00 . A A . 331 SER OG   1 1 
       10 16509 1 1 89 ALA C    C 154.168   5.101 -12.664 1.00 . A A . 332 ALA C    1 1 
       10 16510 1 1 89 ALA CA   C 154.062   6.254 -11.672 1.00 . A A . 332 ALA CA   1 1 
       10 16511 1 1 89 ALA CB   C 155.064   7.344 -12.022 1.00 . A A . 332 ALA CB   1 1 
       10 16512 1 1 89 ALA H    H 155.172   5.531 -10.020 1.00 . A A . 332 ALA H    1 1 
       10 16513 1 1 89 ALA HA   H 153.070   6.678 -11.734 1.00 . A A . 332 ALA HA   1 1 
       10 16514 1 1 89 ALA HB1  H 155.959   7.213 -11.431 1.00 . A A . 332 ALA HB1  1 1 
       10 16515 1 1 89 ALA HB2  H 154.633   8.311 -11.811 1.00 . A A . 332 ALA HB2  1 1 
       10 16516 1 1 89 ALA HB3  H 155.314   7.282 -13.071 1.00 . A A . 332 ALA HB3  1 1 
       10 16517 1 1 89 ALA N    N 154.271   5.795 -10.303 1.00 . A A . 332 ALA N    1 1 
       10 16518 1 1 89 ALA O    O 155.261   4.606 -12.943 1.00 . A A . 332 ALA O    1 1 
       10 16519 1 1 90 ASN C    C 152.260   4.014 -15.435 1.00 . A A . 333 ASN C    1 1 
       10 16520 1 1 90 ASN CA   C 152.986   3.587 -14.164 1.00 . A A . 333 ASN CA   1 1 
       10 16521 1 1 90 ASN CB   C 152.295   2.362 -13.556 1.00 . A A . 333 ASN CB   1 1 
       10 16522 1 1 90 ASN CG   C 152.866   1.058 -14.078 1.00 . A A . 333 ASN CG   1 1 
       10 16523 1 1 90 ASN H    H 152.187   5.117 -12.939 1.00 . A A . 333 ASN H    1 1 
       10 16524 1 1 90 ASN HA   H 154.004   3.329 -14.414 1.00 . A A . 333 ASN HA   1 1 
       10 16525 1 1 90 ASN HB2  H 152.417   2.383 -12.484 1.00 . A A . 333 ASN HB2  1 1 
       10 16526 1 1 90 ASN HB3  H 151.243   2.395 -13.796 1.00 . A A . 333 ASN HB3  1 1 
       10 16527 1 1 90 ASN HD21 H 153.663   0.668 -12.299 1.00 . A A . 333 ASN HD21 1 1 
       10 16528 1 1 90 ASN HD22 H 153.940  -0.521 -13.522 1.00 . A A . 333 ASN HD22 1 1 
       10 16529 1 1 90 ASN N    N 153.025   4.680 -13.198 1.00 . A A . 333 ASN N    1 1 
       10 16530 1 1 90 ASN ND2  N 153.560   0.328 -13.212 1.00 . A A . 333 ASN ND2  1 1 
       10 16531 1 1 90 ASN O    O 151.143   4.560 -15.322 1.00 . A A . 333 ASN O    1 1 
       10 16532 1 1 90 ASN OXT  O 152.816   3.800 -16.533 1.00 . A A . 333 ASN OXT  1 1 
       10 16533 1 1 90 ASN OD1  O 152.686   0.710 -15.245 1.00 . A A . 333 ASN OD1  1 1 
       10 16534 2 2  1 GLY C    C 170.574  10.246  20.120 1.00 . B B . 198 GLY C    1 1 
       10 16535 2 2  1 GLY CA   C 171.074  11.378  20.998 1.00 . B B . 198 GLY CA   1 1 
       10 16536 2 2  1 GLY H1   H 169.860  12.024  22.571 1.00 . B B . 198 GLY H1   1 1 
       10 16537 2 2  1 GLY H2   H 171.353  11.404  23.068 1.00 . B B . 198 GLY H2   1 1 
       10 16538 2 2  1 GLY H3   H 170.130  10.354  22.556 1.00 . B B . 198 GLY H3   1 1 
       10 16539 2 2  1 GLY HA2  H 170.751  12.317  20.573 1.00 . B B . 198 GLY HA2  1 1 
       10 16540 2 2  1 GLY HA3  H 172.154  11.356  21.015 1.00 . B B . 198 GLY HA3  1 1 
       10 16541 2 2  1 GLY N    N 170.569  11.283  22.396 1.00 . B B . 198 GLY N    1 1 
       10 16542 2 2  1 GLY O    O 171.207   9.192  20.043 1.00 . B B . 198 GLY O    1 1 
       10 16543 2 2  2 PRO C    C 169.594   9.298  17.237 1.00 . B B . 199 PRO C    1 1 
       10 16544 2 2  2 PRO CA   C 168.854   9.411  18.565 1.00 . B B . 199 PRO CA   1 1 
       10 16545 2 2  2 PRO CB   C 167.428   9.911  18.340 1.00 . B B . 199 PRO CB   1 1 
       10 16546 2 2  2 PRO CD   C 168.608  11.660  19.475 1.00 . B B . 199 PRO CD   1 1 
       10 16547 2 2  2 PRO CG   C 167.528  11.392  18.460 1.00 . B B . 199 PRO CG   1 1 
       10 16548 2 2  2 PRO HA   H 168.829   8.445  19.046 1.00 . B B . 199 PRO HA   1 1 
       10 16549 2 2  2 PRO HB2  H 167.090   9.614  17.358 1.00 . B B . 199 PRO HB2  1 1 
       10 16550 2 2  2 PRO HB3  H 166.775   9.497  19.094 1.00 . B B . 199 PRO HB3  1 1 
       10 16551 2 2  2 PRO HD2  H 169.191  12.522  19.186 1.00 . B B . 199 PRO HD2  1 1 
       10 16552 2 2  2 PRO HD3  H 168.177  11.806  20.454 1.00 . B B . 199 PRO HD3  1 1 
       10 16553 2 2  2 PRO HG2  H 167.797  11.820  17.506 1.00 . B B . 199 PRO HG2  1 1 
       10 16554 2 2  2 PRO HG3  H 166.586  11.797  18.801 1.00 . B B . 199 PRO HG3  1 1 
       10 16555 2 2  2 PRO N    N 169.430  10.434  19.440 1.00 . B B . 199 PRO N    1 1 
       10 16556 2 2  2 PRO O    O 169.673  10.262  16.475 1.00 . B B . 199 PRO O    1 1 
       10 16557 2 2  3 LEU C    C 170.831   6.399  15.349 1.00 . B B . 200 LEU C    1 1 
       10 16558 2 2  3 LEU CA   C 170.866   7.877  15.726 1.00 . B B . 200 LEU CA   1 1 
       10 16559 2 2  3 LEU CB   C 172.315   8.347  15.866 1.00 . B B . 200 LEU CB   1 1 
       10 16560 2 2  3 LEU CD1  C 174.081   7.010  17.062 1.00 . B B . 200 LEU CD1  1 1 
       10 16561 2 2  3 LEU CD2  C 173.507   9.318  17.853 1.00 . B B . 200 LEU CD2  1 1 
       10 16562 2 2  3 LEU CG   C 172.970   8.041  17.218 1.00 . B B . 200 LEU CG   1 1 
       10 16563 2 2  3 LEU H    H 170.035   7.385  17.611 1.00 . B B . 200 LEU H    1 1 
       10 16564 2 2  3 LEU HA   H 170.386   8.446  14.944 1.00 . B B . 200 LEU HA   1 1 
       10 16565 2 2  3 LEU HB2  H 172.899   7.877  15.088 1.00 . B B . 200 LEU HB2  1 1 
       10 16566 2 2  3 LEU HB3  H 172.338   9.416  15.713 1.00 . B B . 200 LEU HB3  1 1 
       10 16567 2 2  3 LEU HD11 H 174.201   6.763  16.017 1.00 . B B . 200 LEU HD11 1 1 
       10 16568 2 2  3 LEU HD12 H 173.824   6.119  17.615 1.00 . B B . 200 LEU HD12 1 1 
       10 16569 2 2  3 LEU HD13 H 175.007   7.415  17.444 1.00 . B B . 200 LEU HD13 1 1 
       10 16570 2 2  3 LEU HD21 H 172.763   9.730  18.518 1.00 . B B . 200 LEU HD21 1 1 
       10 16571 2 2  3 LEU HD22 H 173.736  10.036  17.079 1.00 . B B . 200 LEU HD22 1 1 
       10 16572 2 2  3 LEU HD23 H 174.404   9.093  18.411 1.00 . B B . 200 LEU HD23 1 1 
       10 16573 2 2  3 LEU HG   H 172.226   7.627  17.883 1.00 . B B . 200 LEU HG   1 1 
       10 16574 2 2  3 LEU N    N 170.133   8.115  16.964 1.00 . B B . 200 LEU N    1 1 
       10 16575 2 2  3 LEU O    O 171.293   5.544  16.104 1.00 . B B . 200 LEU O    1 1 
       10 16576 2 2  4 GLY C    C 168.767   4.213  13.713 1.00 . B B . 201 GLY C    1 1 
       10 16577 2 2  4 GLY CA   C 170.191   4.732  13.719 1.00 . B B . 201 GLY CA   1 1 
       10 16578 2 2  4 GLY H    H 169.925   6.830  13.617 1.00 . B B . 201 GLY H    1 1 
       10 16579 2 2  4 GLY HA2  H 170.590   4.672  12.717 1.00 . B B . 201 GLY HA2  1 1 
       10 16580 2 2  4 GLY HA3  H 170.787   4.109  14.370 1.00 . B B . 201 GLY HA3  1 1 
       10 16581 2 2  4 GLY N    N 170.278   6.107  14.177 1.00 . B B . 201 GLY N    1 1 
       10 16582 2 2  4 GLY O    O 167.821   4.979  13.527 1.00 . B B . 201 GLY O    1 1 
       10 16583 2 2  5 SER C    C 166.656   2.413  15.319 1.00 . B B . 202 SER C    1 1 
       10 16584 2 2  5 SER CA   C 167.291   2.291  13.938 1.00 . B B . 202 SER CA   1 1 
       10 16585 2 2  5 SER CB   C 167.388   0.819  13.532 1.00 . B B . 202 SER CB   1 1 
       10 16586 2 2  5 SER H    H 169.404   2.350  14.063 1.00 . B B . 202 SER H    1 1 
       10 16587 2 2  5 SER HA   H 166.672   2.812  13.223 1.00 . B B . 202 SER HA   1 1 
       10 16588 2 2  5 SER HB2  H 168.200   0.352  14.070 1.00 . B B . 202 SER HB2  1 1 
       10 16589 2 2  5 SER HB3  H 166.461   0.320  13.775 1.00 . B B . 202 SER HB3  1 1 
       10 16590 2 2  5 SER HG   H 168.105  -0.127  11.974 1.00 . B B . 202 SER HG   1 1 
       10 16591 2 2  5 SER N    N 168.612   2.909  13.919 1.00 . B B . 202 SER N    1 1 
       10 16592 2 2  5 SER O    O 166.559   1.433  16.058 1.00 . B B . 202 SER O    1 1 
       10 16593 2 2  5 SER OG   O 167.627   0.688  12.142 1.00 . B B . 202 SER OG   1 1 
       10 16594 2 2  6 GLU C    C 164.098   3.635  16.889 1.00 . B B . 203 GLU C    1 1 
       10 16595 2 2  6 GLU CA   C 165.602   3.875  16.953 1.00 . B B . 203 GLU CA   1 1 
       10 16596 2 2  6 GLU CB   C 165.882   5.309  17.406 1.00 . B B . 203 GLU CB   1 1 
       10 16597 2 2  6 GLU CD   C 167.537   5.146  19.307 1.00 . B B . 203 GLU CD   1 1 
       10 16598 2 2  6 GLU CG   C 166.105   5.441  18.903 1.00 . B B . 203 GLU CG   1 1 
       10 16599 2 2  6 GLU H    H 166.333   4.364  15.029 1.00 . B B . 203 GLU H    1 1 
       10 16600 2 2  6 GLU HA   H 166.033   3.191  17.669 1.00 . B B . 203 GLU HA   1 1 
       10 16601 2 2  6 GLU HB2  H 166.765   5.669  16.898 1.00 . B B . 203 GLU HB2  1 1 
       10 16602 2 2  6 GLU HB3  H 165.042   5.931  17.133 1.00 . B B . 203 GLU HB3  1 1 
       10 16603 2 2  6 GLU HG2  H 165.864   6.450  19.203 1.00 . B B . 203 GLU HG2  1 1 
       10 16604 2 2  6 GLU HG3  H 165.452   4.748  19.413 1.00 . B B . 203 GLU HG3  1 1 
       10 16605 2 2  6 GLU N    N 166.227   3.622  15.661 1.00 . B B . 203 GLU N    1 1 
       10 16606 2 2  6 GLU O    O 163.512   3.055  17.803 1.00 . B B . 203 GLU O    1 1 
       10 16607 2 2  6 GLU OE1  O 167.846   3.966  19.577 1.00 . B B . 203 GLU OE1  1 1 
       10 16608 2 2  6 GLU OE2  O 168.349   6.094  19.351 1.00 . B B . 203 GLU OE2  1 1 
       10 16609 2 2  7 LEU C    C 161.728   3.081  14.393 1.00 . B B . 204 LEU C    1 1 
       10 16610 2 2  7 LEU CA   C 162.038   3.923  15.626 1.00 . B B . 204 LEU CA   1 1 
       10 16611 2 2  7 LEU CB   C 161.357   5.287  15.513 1.00 . B B . 204 LEU CB   1 1 
       10 16612 2 2  7 LEU CD1  C 161.027   7.608  16.401 1.00 . B B . 204 LEU CD1  1 1 
       10 16613 2 2  7 LEU CD2  C 160.983   5.657  17.964 1.00 . B B . 204 LEU CD2  1 1 
       10 16614 2 2  7 LEU CG   C 161.596   6.229  16.694 1.00 . B B . 204 LEU CG   1 1 
       10 16615 2 2  7 LEU H    H 163.995   4.544  15.110 1.00 . B B . 204 LEU H    1 1 
       10 16616 2 2  7 LEU HA   H 161.654   3.413  16.498 1.00 . B B . 204 LEU HA   1 1 
       10 16617 2 2  7 LEU HB2  H 161.714   5.771  14.615 1.00 . B B . 204 LEU HB2  1 1 
       10 16618 2 2  7 LEU HB3  H 160.293   5.128  15.418 1.00 . B B . 204 LEU HB3  1 1 
       10 16619 2 2  7 LEU HD11 H 159.970   7.617  16.624 1.00 . B B . 204 LEU HD11 1 1 
       10 16620 2 2  7 LEU HD12 H 161.176   7.845  15.357 1.00 . B B . 204 LEU HD12 1 1 
       10 16621 2 2  7 LEU HD13 H 161.530   8.343  17.012 1.00 . B B . 204 LEU HD13 1 1 
       10 16622 2 2  7 LEU HD21 H 161.444   4.707  18.190 1.00 . B B . 204 LEU HD21 1 1 
       10 16623 2 2  7 LEU HD22 H 159.922   5.516  17.820 1.00 . B B . 204 LEU HD22 1 1 
       10 16624 2 2  7 LEU HD23 H 161.147   6.341  18.783 1.00 . B B . 204 LEU HD23 1 1 
       10 16625 2 2  7 LEU HG   H 162.659   6.334  16.853 1.00 . B B . 204 LEU HG   1 1 
       10 16626 2 2  7 LEU N    N 163.476   4.087  15.804 1.00 . B B . 204 LEU N    1 1 
       10 16627 2 2  7 LEU O    O 161.036   2.066  14.484 1.00 . B B . 204 LEU O    1 1 
       10 16628 2 2  8 GLU C    C 162.720   3.439  10.821 1.00 . B B . 205 GLU C    1 1 
       10 16629 2 2  8 GLU CA   C 161.997   2.782  11.995 1.00 . B B . 205 GLU CA   1 1 
       10 16630 2 2  8 GLU CB   C 160.495   2.722  11.708 1.00 . B B . 205 GLU CB   1 1 
       10 16631 2 2  8 GLU CD   C 158.719   1.040  11.085 1.00 . B B . 205 GLU CD   1 1 
       10 16632 2 2  8 GLU CG   C 160.094   1.596  10.770 1.00 . B B . 205 GLU CG   1 1 
       10 16633 2 2  8 GLU H    H 162.773   4.323  13.217 1.00 . B B . 205 GLU H    1 1 
       10 16634 2 2  8 GLU HA   H 162.372   1.777  12.119 1.00 . B B . 205 GLU HA   1 1 
       10 16635 2 2  8 GLU HB2  H 159.968   2.589  12.640 1.00 . B B . 205 GLU HB2  1 1 
       10 16636 2 2  8 GLU HB3  H 160.190   3.658  11.263 1.00 . B B . 205 GLU HB3  1 1 
       10 16637 2 2  8 GLU HG2  H 160.090   1.972   9.758 1.00 . B B . 205 GLU HG2  1 1 
       10 16638 2 2  8 GLU HG3  H 160.818   0.799  10.855 1.00 . B B . 205 GLU HG3  1 1 
       10 16639 2 2  8 GLU N    N 162.235   3.506  13.237 1.00 . B B . 205 GLU N    1 1 
       10 16640 2 2  8 GLU O    O 162.263   4.451  10.291 1.00 . B B . 205 GLU O    1 1 
       10 16641 2 2  8 GLU OE1  O 157.753   1.831  11.121 1.00 . B B . 205 GLU OE1  1 1 
       10 16642 2 2  8 GLU OE2  O 158.608  -0.186  11.296 1.00 . B B . 205 GLU OE2  1 1 
       10 16643 2 2  9 SER C    C 165.044   2.258   8.340 1.00 . B B . 206 SER C    1 1 
       10 16644 2 2  9 SER CA   C 164.602   3.381   9.279 1.00 . B B . 206 SER CA   1 1 
       10 16645 2 2  9 SER CB   C 165.824   4.154   9.778 1.00 . B B . 206 SER CB   1 1 
       10 16646 2 2  9 SER H    H 164.153   2.038  10.856 1.00 . B B . 206 SER H    1 1 
       10 16647 2 2  9 SER HA   H 163.958   4.057   8.734 1.00 . B B . 206 SER HA   1 1 
       10 16648 2 2  9 SER HB2  H 166.473   4.375   8.944 1.00 . B B . 206 SER HB2  1 1 
       10 16649 2 2  9 SER HB3  H 165.500   5.077  10.236 1.00 . B B . 206 SER HB3  1 1 
       10 16650 2 2  9 SER HG   H 165.946   3.061  11.398 1.00 . B B . 206 SER HG   1 1 
       10 16651 2 2  9 SER N    N 163.840   2.850  10.405 1.00 . B B . 206 SER N    1 1 
       10 16652 2 2  9 SER O    O 166.147   1.726   8.462 1.00 . B B . 206 SER O    1 1 
       10 16653 2 2  9 SER OG   O 166.549   3.400  10.733 1.00 . B B . 206 SER OG   1 1 
       10 16654 2 2 10 PRO C    C 165.447   1.180   5.341 1.00 . B B . 207 PRO C    1 1 
       10 16655 2 2 10 PRO CA   C 164.424   0.810   6.427 1.00 . B B . 207 PRO CA   1 1 
       10 16656 2 2 10 PRO CB   C 163.046   0.542   5.803 1.00 . B B . 207 PRO CB   1 1 
       10 16657 2 2 10 PRO CD   C 162.827   2.440   7.225 1.00 . B B . 207 PRO CD   1 1 
       10 16658 2 2 10 PRO CG   C 162.067   1.289   6.644 1.00 . B B . 207 PRO CG   1 1 
       10 16659 2 2 10 PRO HA   H 164.762  -0.086   6.928 1.00 . B B . 207 PRO HA   1 1 
       10 16660 2 2 10 PRO HB2  H 163.037   0.901   4.789 1.00 . B B . 207 PRO HB2  1 1 
       10 16661 2 2 10 PRO HB3  H 162.844  -0.516   5.817 1.00 . B B . 207 PRO HB3  1 1 
       10 16662 2 2 10 PRO HD2  H 162.839   3.269   6.544 1.00 . B B . 207 PRO HD2  1 1 
       10 16663 2 2 10 PRO HD3  H 162.407   2.730   8.176 1.00 . B B . 207 PRO HD3  1 1 
       10 16664 2 2 10 PRO HG2  H 161.255   1.649   6.030 1.00 . B B . 207 PRO HG2  1 1 
       10 16665 2 2 10 PRO HG3  H 161.692   0.651   7.430 1.00 . B B . 207 PRO HG3  1 1 
       10 16666 2 2 10 PRO N    N 164.165   1.880   7.396 1.00 . B B . 207 PRO N    1 1 
       10 16667 2 2 10 PRO O    O 166.486   0.529   5.235 1.00 . B B . 207 PRO O    1 1 
       10 16668 2 2 11 PRO C    C 167.352   3.321   3.993 1.00 . B B . 208 PRO C    1 1 
       10 16669 2 2 11 PRO CA   C 166.120   2.608   3.443 1.00 . B B . 208 PRO CA   1 1 
       10 16670 2 2 11 PRO CB   C 165.305   3.567   2.557 1.00 . B B . 208 PRO CB   1 1 
       10 16671 2 2 11 PRO CD   C 164.001   3.081   4.502 1.00 . B B . 208 PRO CD   1 1 
       10 16672 2 2 11 PRO CG   C 163.902   3.498   3.063 1.00 . B B . 208 PRO CG   1 1 
       10 16673 2 2 11 PRO HA   H 166.430   1.755   2.859 1.00 . B B . 208 PRO HA   1 1 
       10 16674 2 2 11 PRO HB2  H 165.705   4.567   2.646 1.00 . B B . 208 PRO HB2  1 1 
       10 16675 2 2 11 PRO HB3  H 165.367   3.244   1.528 1.00 . B B . 208 PRO HB3  1 1 
       10 16676 2 2 11 PRO HD2  H 164.153   3.940   5.135 1.00 . B B . 208 PRO HD2  1 1 
       10 16677 2 2 11 PRO HD3  H 163.121   2.544   4.795 1.00 . B B . 208 PRO HD3  1 1 
       10 16678 2 2 11 PRO HG2  H 163.430   4.469   2.981 1.00 . B B . 208 PRO HG2  1 1 
       10 16679 2 2 11 PRO HG3  H 163.344   2.765   2.498 1.00 . B B . 208 PRO HG3  1 1 
       10 16680 2 2 11 PRO N    N 165.188   2.215   4.504 1.00 . B B . 208 PRO N    1 1 
       10 16681 2 2 11 PRO O    O 167.251   4.425   4.522 1.00 . B B . 208 PRO O    1 1 
       10 16682 2 2 12 PRO C    C 170.164   4.550   3.592 1.00 . B B . 209 PRO C    1 1 
       10 16683 2 2 12 PRO CA   C 169.783   3.292   4.368 1.00 . B B . 209 PRO CA   1 1 
       10 16684 2 2 12 PRO CB   C 170.830   2.192   4.141 1.00 . B B . 209 PRO CB   1 1 
       10 16685 2 2 12 PRO CD   C 168.762   1.386   3.262 1.00 . B B . 209 PRO CD   1 1 
       10 16686 2 2 12 PRO CG   C 170.051   0.945   3.889 1.00 . B B . 209 PRO CG   1 1 
       10 16687 2 2 12 PRO HA   H 169.721   3.522   5.421 1.00 . B B . 209 PRO HA   1 1 
       10 16688 2 2 12 PRO HB2  H 171.446   2.449   3.292 1.00 . B B . 209 PRO HB2  1 1 
       10 16689 2 2 12 PRO HB3  H 171.448   2.097   5.021 1.00 . B B . 209 PRO HB3  1 1 
       10 16690 2 2 12 PRO HD2  H 168.870   1.471   2.191 1.00 . B B . 209 PRO HD2  1 1 
       10 16691 2 2 12 PRO HD3  H 167.966   0.703   3.513 1.00 . B B . 209 PRO HD3  1 1 
       10 16692 2 2 12 PRO HG2  H 170.595   0.301   3.215 1.00 . B B . 209 PRO HG2  1 1 
       10 16693 2 2 12 PRO HG3  H 169.859   0.438   4.823 1.00 . B B . 209 PRO HG3  1 1 
       10 16694 2 2 12 PRO N    N 168.537   2.701   3.877 1.00 . B B . 209 PRO N    1 1 
       10 16695 2 2 12 PRO O    O 170.307   4.504   2.372 1.00 . B B . 209 PRO O    1 1 
       10 16696 2 2 13 PRO C    C 171.639   6.818   2.477 1.00 . B B . 210 PRO C    1 1 
       10 16697 2 2 13 PRO CA   C 170.685   6.971   3.664 1.00 . B B . 210 PRO CA   1 1 
       10 16698 2 2 13 PRO CB   C 171.347   7.715   4.808 1.00 . B B . 210 PRO CB   1 1 
       10 16699 2 2 13 PRO CD   C 170.151   5.841   5.747 1.00 . B B . 210 PRO CD   1 1 
       10 16700 2 2 13 PRO CG   C 170.628   7.247   6.030 1.00 . B B . 210 PRO CG   1 1 
       10 16701 2 2 13 PRO HA   H 169.806   7.511   3.344 1.00 . B B . 210 PRO HA   1 1 
       10 16702 2 2 13 PRO HB2  H 172.398   7.468   4.844 1.00 . B B . 210 PRO HB2  1 1 
       10 16703 2 2 13 PRO HB3  H 171.223   8.777   4.663 1.00 . B B . 210 PRO HB3  1 1 
       10 16704 2 2 13 PRO HD2  H 170.756   5.122   6.281 1.00 . B B . 210 PRO HD2  1 1 
       10 16705 2 2 13 PRO HD3  H 169.107   5.734   6.022 1.00 . B B . 210 PRO HD3  1 1 
       10 16706 2 2 13 PRO HG2  H 171.302   7.248   6.873 1.00 . B B . 210 PRO HG2  1 1 
       10 16707 2 2 13 PRO HG3  H 169.785   7.893   6.225 1.00 . B B . 210 PRO HG3  1 1 
       10 16708 2 2 13 PRO N    N 170.324   5.694   4.288 1.00 . B B . 210 PRO N    1 1 
       10 16709 2 2 13 PRO O    O 172.280   5.782   2.312 1.00 . B B . 210 PRO O    1 1 
       10 16710 2 2 14 TYR C    C 173.913   8.355   0.533 1.00 . B B . 211 TYR C    1 1 
       10 16711 2 2 14 TYR CA   C 172.496   7.783   0.410 1.00 . B B . 211 TYR CA   1 1 
       10 16712 2 2 14 TYR CB   C 171.787   8.490  -0.738 1.00 . B B . 211 TYR CB   1 1 
       10 16713 2 2 14 TYR CD1  C 173.552   9.461  -2.260 1.00 . B B . 211 TYR CD1  1 1 
       10 16714 2 2 14 TYR CD2  C 172.402   7.500  -2.974 1.00 . B B . 211 TYR CD2  1 1 
       10 16715 2 2 14 TYR CE1  C 174.296   9.455  -3.423 1.00 . B B . 211 TYR CE1  1 1 
       10 16716 2 2 14 TYR CE2  C 173.143   7.486  -4.140 1.00 . B B . 211 TYR CE2  1 1 
       10 16717 2 2 14 TYR CG   C 172.592   8.486  -2.018 1.00 . B B . 211 TYR CG   1 1 
       10 16718 2 2 14 TYR CZ   C 174.088   8.466  -4.360 1.00 . B B . 211 TYR CZ   1 1 
       10 16719 2 2 14 TYR H    H 171.105   8.610   1.781 1.00 . B B . 211 TYR H    1 1 
       10 16720 2 2 14 TYR HA   H 172.587   6.746   0.144 1.00 . B B . 211 TYR HA   1 1 
       10 16721 2 2 14 TYR HB2  H 170.849   7.996  -0.932 1.00 . B B . 211 TYR HB2  1 1 
       10 16722 2 2 14 TYR HB3  H 171.601   9.518  -0.464 1.00 . B B . 211 TYR HB3  1 1 
       10 16723 2 2 14 TYR HD1  H 173.710  10.236  -1.524 1.00 . B B . 211 TYR HD1  1 1 
       10 16724 2 2 14 TYR HD2  H 171.660   6.737  -2.799 1.00 . B B . 211 TYR HD2  1 1 
       10 16725 2 2 14 TYR HE1  H 175.039  10.221  -3.592 1.00 . B B . 211 TYR HE1  1 1 
       10 16726 2 2 14 TYR HE2  H 172.981   6.710  -4.872 1.00 . B B . 211 TYR HE2  1 1 
       10 16727 2 2 14 TYR HH   H 174.958   9.364  -5.821 1.00 . B B . 211 TYR HH   1 1 
       10 16728 2 2 14 TYR N    N 171.680   7.836   1.622 1.00 . B B . 211 TYR N    1 1 
       10 16729 2 2 14 TYR O    O 174.174   9.342   1.215 1.00 . B B . 211 TYR O    1 1 
       10 16730 2 2 14 TYR OH   O 174.824   8.461  -5.521 1.00 . B B . 211 TYR OH   1 1 
       10 16731 2 2 15 SER C    C 176.875   7.342  -1.451 1.00 . B B . 212 SER C    1 1 
       10 16732 2 2 15 SER CA   C 176.210   8.063  -0.284 1.00 . B B . 212 SER CA   1 1 
       10 16733 2 2 15 SER CB   C 176.931   7.722   1.022 1.00 . B B . 212 SER CB   1 1 
       10 16734 2 2 15 SER H    H 174.448   6.927  -0.702 1.00 . B B . 212 SER H    1 1 
       10 16735 2 2 15 SER HA   H 176.269   9.129  -0.452 1.00 . B B . 212 SER HA   1 1 
       10 16736 2 2 15 SER HB2  H 176.295   7.972   1.857 1.00 . B B . 212 SER HB2  1 1 
       10 16737 2 2 15 SER HB3  H 177.153   6.665   1.043 1.00 . B B . 212 SER HB3  1 1 
       10 16738 2 2 15 SER HG   H 177.978   9.375   0.972 1.00 . B B . 212 SER HG   1 1 
       10 16739 2 2 15 SER N    N 174.799   7.695  -0.201 1.00 . B B . 212 SER N    1 1 
       10 16740 2 2 15 SER O    O 178.053   6.992  -1.386 1.00 . B B . 212 SER O    1 1 
       10 16741 2 2 15 SER OG   O 178.143   8.445   1.140 1.00 . B B . 212 SER OG   1 1 
       10 16742 2 2 16 ARG C    C 176.810   4.895  -3.333 1.00 . B B . 213 ARG C    1 1 
       10 16743 2 2 16 ARG CA   C 176.584   6.366  -3.682 1.00 . B B . 213 ARG CA   1 1 
       10 16744 2 2 16 ARG CB   C 177.868   6.997  -4.232 1.00 . B B . 213 ARG CB   1 1 
       10 16745 2 2 16 ARG CD   C 177.020   7.404  -6.573 1.00 . B B . 213 ARG CD   1 1 
       10 16746 2 2 16 ARG CG   C 177.617   8.033  -5.320 1.00 . B B . 213 ARG CG   1 1 
       10 16747 2 2 16 ARG CZ   C 179.010   7.087  -7.990 1.00 . B B . 213 ARG CZ   1 1 
       10 16748 2 2 16 ARG H    H 175.159   7.366  -2.476 1.00 . B B . 213 ARG H    1 1 
       10 16749 2 2 16 ARG HA   H 175.813   6.423  -4.437 1.00 . B B . 213 ARG HA   1 1 
       10 16750 2 2 16 ARG HB2  H 178.396   7.478  -3.423 1.00 . B B . 213 ARG HB2  1 1 
       10 16751 2 2 16 ARG HB3  H 178.491   6.218  -4.645 1.00 . B B . 213 ARG HB3  1 1 
       10 16752 2 2 16 ARG HD2  H 176.181   6.784  -6.288 1.00 . B B . 213 ARG HD2  1 1 
       10 16753 2 2 16 ARG HD3  H 176.672   8.193  -7.225 1.00 . B B . 213 ARG HD3  1 1 
       10 16754 2 2 16 ARG HE   H 177.885   5.614  -7.249 1.00 . B B . 213 ARG HE   1 1 
       10 16755 2 2 16 ARG HG2  H 176.934   8.779  -4.942 1.00 . B B . 213 ARG HG2  1 1 
       10 16756 2 2 16 ARG HG3  H 178.556   8.502  -5.577 1.00 . B B . 213 ARG HG3  1 1 
       10 16757 2 2 16 ARG HH11 H 178.551   9.020  -7.610 1.00 . B B . 213 ARG HH11 1 1 
       10 16758 2 2 16 ARG HH12 H 179.951   8.771  -8.597 1.00 . B B . 213 ARG HH12 1 1 
       10 16759 2 2 16 ARG HH21 H 179.725   5.281  -8.550 1.00 . B B . 213 ARG HH21 1 1 
       10 16760 2 2 16 ARG HH22 H 180.619   6.646  -9.131 1.00 . B B . 213 ARG HH22 1 1 
       10 16761 2 2 16 ARG N    N 176.096   7.086  -2.504 1.00 . B B . 213 ARG N    1 1 
       10 16762 2 2 16 ARG NE   N 177.993   6.587  -7.292 1.00 . B B . 213 ARG NE   1 1 
       10 16763 2 2 16 ARG NH1  N 179.184   8.401  -8.072 1.00 . B B . 213 ARG NH1  1 1 
       10 16764 2 2 16 ARG NH2  N 179.854   6.271  -8.608 1.00 . B B . 213 ARG NH2  1 1 
       10 16765 2 2 16 ARG O    O 176.620   4.005  -4.161 1.00 . B B . 213 ARG O    1 1 
       10 16766 2 2 17 TYR C    C 176.694   3.224  -0.207 1.00 . B B . 214 TYR C    1 1 
       10 16767 2 2 17 TYR CA   C 177.402   3.324  -1.557 1.00 . B B . 214 TYR CA   1 1 
       10 16768 2 2 17 TYR CB   C 178.898   3.043  -1.400 1.00 . B B . 214 TYR CB   1 1 
       10 16769 2 2 17 TYR CD1  C 180.034   4.581  -3.053 1.00 . B B . 214 TYR CD1  1 1 
       10 16770 2 2 17 TYR CD2  C 180.119   2.233  -3.458 1.00 . B B . 214 TYR CD2  1 1 
       10 16771 2 2 17 TYR CE1  C 180.765   4.810  -4.204 1.00 . B B . 214 TYR CE1  1 1 
       10 16772 2 2 17 TYR CE2  C 180.851   2.454  -4.611 1.00 . B B . 214 TYR CE2  1 1 
       10 16773 2 2 17 TYR CG   C 179.699   3.291  -2.661 1.00 . B B . 214 TYR CG   1 1 
       10 16774 2 2 17 TYR CZ   C 181.171   3.744  -4.979 1.00 . B B . 214 TYR CZ   1 1 
       10 16775 2 2 17 TYR H    H 177.288   5.411  -1.471 1.00 . B B . 214 TYR H    1 1 
       10 16776 2 2 17 TYR HA   H 176.969   2.615  -2.246 1.00 . B B . 214 TYR HA   1 1 
       10 16777 2 2 17 TYR HB2  H 179.297   3.679  -0.624 1.00 . B B . 214 TYR HB2  1 1 
       10 16778 2 2 17 TYR HB3  H 179.035   2.009  -1.117 1.00 . B B . 214 TYR HB3  1 1 
       10 16779 2 2 17 TYR HD1  H 179.716   5.414  -2.444 1.00 . B B . 214 TYR HD1  1 1 
       10 16780 2 2 17 TYR HD2  H 179.866   1.224  -3.168 1.00 . B B . 214 TYR HD2  1 1 
       10 16781 2 2 17 TYR HE1  H 181.015   5.821  -4.492 1.00 . B B . 214 TYR HE1  1 1 
       10 16782 2 2 17 TYR HE2  H 181.167   1.619  -5.218 1.00 . B B . 214 TYR HE2  1 1 
       10 16783 2 2 17 TYR HH   H 181.407   3.657  -6.887 1.00 . B B . 214 TYR HH   1 1 
       10 16784 2 2 17 TYR N    N 177.182   4.658  -2.079 1.00 . B B . 214 TYR N    1 1 
       10 16785 2 2 17 TYR O    O 177.111   3.864   0.757 1.00 . B B . 214 TYR O    1 1 
       10 16786 2 2 17 TYR OH   O 181.901   3.970  -6.125 1.00 . B B . 214 TYR OH   1 1 
       10 16787 2 2 18 PRO C    C 175.603   2.517   2.377 1.00 . B B . 215 PRO C    1 1 
       10 16788 2 2 18 PRO CA   C 174.809   2.281   1.093 1.00 . B B . 215 PRO CA   1 1 
       10 16789 2 2 18 PRO CB   C 174.365   0.829   0.974 1.00 . B B . 215 PRO CB   1 1 
       10 16790 2 2 18 PRO CD   C 175.010   1.656  -1.219 1.00 . B B . 215 PRO CD   1 1 
       10 16791 2 2 18 PRO CG   C 174.187   0.606  -0.499 1.00 . B B . 215 PRO CG   1 1 
       10 16792 2 2 18 PRO HA   H 173.938   2.923   1.087 1.00 . B B . 215 PRO HA   1 1 
       10 16793 2 2 18 PRO HB2  H 175.126   0.182   1.385 1.00 . B B . 215 PRO HB2  1 1 
       10 16794 2 2 18 PRO HB3  H 173.437   0.688   1.507 1.00 . B B . 215 PRO HB3  1 1 
       10 16795 2 2 18 PRO HD2  H 175.780   1.188  -1.812 1.00 . B B . 215 PRO HD2  1 1 
       10 16796 2 2 18 PRO HD3  H 174.376   2.272  -1.840 1.00 . B B . 215 PRO HD3  1 1 
       10 16797 2 2 18 PRO HG2  H 174.539  -0.381  -0.761 1.00 . B B . 215 PRO HG2  1 1 
       10 16798 2 2 18 PRO HG3  H 173.144   0.709  -0.758 1.00 . B B . 215 PRO HG3  1 1 
       10 16799 2 2 18 PRO N    N 175.596   2.444  -0.124 1.00 . B B . 215 PRO N    1 1 
       10 16800 2 2 18 PRO O    O 176.250   1.610   2.900 1.00 . B B . 215 PRO O    1 1 
       10 16801 2 2 19 MET C    C 175.333   4.044   5.305 1.00 . B B . 216 MET C    1 1 
       10 16802 2 2 19 MET CA   C 176.252   4.129   4.093 1.00 . B B . 216 MET CA   1 1 
       10 16803 2 2 19 MET CB   C 176.810   5.549   3.970 1.00 . B B . 216 MET CB   1 1 
       10 16804 2 2 19 MET CE   C 180.776   4.767   3.149 1.00 . B B . 216 MET CE   1 1 
       10 16805 2 2 19 MET CG   C 178.141   5.618   3.239 1.00 . B B . 216 MET CG   1 1 
       10 16806 2 2 19 MET H    H 175.011   4.428   2.405 1.00 . B B . 216 MET H    1 1 
       10 16807 2 2 19 MET HA   H 177.072   3.440   4.227 1.00 . B B . 216 MET HA   1 1 
       10 16808 2 2 19 MET HB2  H 176.096   6.162   3.436 1.00 . B B . 216 MET HB2  1 1 
       10 16809 2 2 19 MET HB3  H 176.946   5.956   4.961 1.00 . B B . 216 MET HB3  1 1 
       10 16810 2 2 19 MET HE1  H 180.617   3.723   2.926 1.00 . B B . 216 MET HE1  1 1 
       10 16811 2 2 19 MET HE2  H 181.763   4.899   3.569 1.00 . B B . 216 MET HE2  1 1 
       10 16812 2 2 19 MET HE3  H 180.691   5.346   2.242 1.00 . B B . 216 MET HE3  1 1 
       10 16813 2 2 19 MET HG2  H 178.146   4.873   2.458 1.00 . B B . 216 MET HG2  1 1 
       10 16814 2 2 19 MET HG3  H 178.245   6.600   2.801 1.00 . B B . 216 MET HG3  1 1 
       10 16815 2 2 19 MET N    N 175.545   3.752   2.873 1.00 . B B . 216 MET N    1 1 
       10 16816 2 2 19 MET O    O 174.467   4.897   5.502 1.00 . B B . 216 MET O    1 1 
       10 16817 2 2 19 MET SD   S 179.546   5.319   4.329 1.00 . B B . 216 MET SD   1 1 
       10 16818 2 2 20 ASP C    C 175.541   2.190   8.433 1.00 . B B . 217 ASP C    1 1 
       10 16819 2 2 20 ASP CA   C 174.718   2.816   7.312 1.00 . B B . 217 ASP CA   1 1 
       10 16820 2 2 20 ASP CB   C 173.512   1.936   6.990 1.00 . B B . 217 ASP CB   1 1 
       10 16821 2 2 20 ASP CG   C 173.913   0.547   6.534 1.00 . B B . 217 ASP CG   1 1 
       10 16822 2 2 20 ASP H    H 176.231   2.365   5.908 1.00 . B B . 217 ASP H    1 1 
       10 16823 2 2 20 ASP HA   H 174.369   3.785   7.636 1.00 . B B . 217 ASP HA   1 1 
       10 16824 2 2 20 ASP HB2  H 172.897   1.841   7.872 1.00 . B B . 217 ASP HB2  1 1 
       10 16825 2 2 20 ASP HB3  H 172.940   2.401   6.203 1.00 . B B . 217 ASP HB3  1 1 
       10 16826 2 2 20 ASP N    N 175.528   3.011   6.117 1.00 . B B . 217 ASP N    1 1 
       10 16827 2 2 20 ASP O    O 176.182   1.147   8.184 1.00 . B B . 217 ASP O    1 1 
       10 16828 2 2 20 ASP OXT  O 175.541   2.750   9.549 1.00 . B B . 217 ASP OXT  1 1 
       10 16829 2 2 20 ASP OD1  O 174.634   0.440   5.519 1.00 . B B . 217 ASP OD1  1 1 
       10 16830 2 2 20 ASP OD2  O 173.504  -0.435   7.189 1.00 . B B . 217 ASP OD2  1 1 
    stop_

save_



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