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
379554 1hze 4954 cing 4-filtered-FRED STAR entry full 2375


data_FRED_restraints_with_modified_coordinates_PDB_code_1hze

# This FRED archive file contains, for PDB entry <1hze>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1hze
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1hze
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21868.36

    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 $RIBOFLAVIN_SYNTHASE_ALPHA_CHAIN A . 1 1 
       2 . 1 $RIBOFLAVIN_SYNTHASE_ALPHA_CHAIN B . 1 1 
       3 . 2 $RIBOFLAVINE                     C . 1 1 
       4 . 2 $RIBOFLAVINE                     D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 2 RBF 1 RBF 1 1 
       4 2 RBF 1 RBF 1 1 
    stop_

save_


save_RIBOFLAVIN_SYNTHASE_ALPHA_CHAIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RIBOFLAVIN SYNTHASE ALPHA CHAIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MFTGIVQGTAKLVSIDEKPNFRTHVVELPDHMLDGLETGASVAHNGCCLTVTEINGNHVSFDLMKETLRITNLGDLKVGDWVNVERAAKFSDEIGGH
    _Entity.Number_of_monomers           97

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

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

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

       MET  1  1 1 1 
       PHE  2  2 1 1 
       THR  3  3 1 1 
       GLY  4  4 1 1 
       ILE  5  5 1 1 
       VAL  6  6 1 1 
       GLN  7  7 1 1 
       GLY  8  8 1 1 
       THR  9  9 1 1 
       ALA 10 10 1 1 
       LYS 11 11 1 1 
       LEU 12 12 1 1 
       VAL 13 13 1 1 
       SER 14 14 1 1 
       ILE 15 15 1 1 
       ASP 16 16 1 1 
       GLU 17 17 1 1 
       LYS 18 18 1 1 
       PRO 19 19 1 1 
       ASN 20 20 1 1 
       PHE 21 21 1 1 
       ARG 22 22 1 1 
       THR 23 23 1 1 
       HIS 24 24 1 1 
       VAL 25 25 1 1 
       VAL 26 26 1 1 
       GLU 27 27 1 1 
       LEU 28 28 1 1 
       PRO 29 29 1 1 
       ASP 30 30 1 1 
       HIS 31 31 1 1 
       MET 32 32 1 1 
       LEU 33 33 1 1 
       ASP 34 34 1 1 
       GLY 35 35 1 1 
       LEU 36 36 1 1 
       GLU 37 37 1 1 
       THR 38 38 1 1 
       GLY 39 39 1 1 
       ALA 40 40 1 1 
       SER 41 41 1 1 
       VAL 42 42 1 1 
       ALA 43 43 1 1 
       HIS 44 44 1 1 
       ASN 45 45 1 1 
       GLY 46 46 1 1 
       CYS 47 47 1 1 
       CYS 48 48 1 1 
       LEU 49 49 1 1 
       THR 50 50 1 1 
       VAL 51 51 1 1 
       THR 52 52 1 1 
       GLU 53 53 1 1 
       ILE 54 54 1 1 
       ASN 55 55 1 1 
       GLY 56 56 1 1 
       ASN 57 57 1 1 
       HIS 58 58 1 1 
       VAL 59 59 1 1 
       SER 60 60 1 1 
       PHE 61 61 1 1 
       ASP 62 62 1 1 
       LEU 63 63 1 1 
       MET 64 64 1 1 
       LYS 65 65 1 1 
       GLU 66 66 1 1 
       THR 67 67 1 1 
       LEU 68 68 1 1 
       ARG 69 69 1 1 
       ILE 70 70 1 1 
       THR 71 71 1 1 
       ASN 72 72 1 1 
       LEU 73 73 1 1 
       GLY 74 74 1 1 
       ASP 75 75 1 1 
       LEU 76 76 1 1 
       LYS 77 77 1 1 
       VAL 78 78 1 1 
       GLY 79 79 1 1 
       ASP 80 80 1 1 
       TRP 81 81 1 1 
       VAL 82 82 1 1 
       ASN 83 83 1 1 
       VAL 84 84 1 1 
       GLU 85 85 1 1 
       ARG 86 86 1 1 
       ALA 87 87 1 1 
       ALA 88 88 1 1 
       LYS 89 89 1 1 
       PHE 90 90 1 1 
       SER 91 91 1 1 
       ASP 92 92 1 1 
       GLU 93 93 1 1 
       ILE 94 94 1 1 
       GLY 95 95 1 1 
       GLY 96 96 1 1 
       HIS 97 97 1 1 
    stop_

save_


save_RIBOFLAVINE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         RIBOFLAVINE
    _Entity.Type         non-polymer

    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 RBF $RBF 1 2 
    stop_

save_


save_RBF
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           RBF
    _Chem_comp.Type         non-polymer

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 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
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       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 PHE H    A  2 . HN   1 1 
          1 1 2 1 1  2 PHE HA   A  2 . HA   1 1 
          2 1 1 1 1  2 PHE H    A  2 . HN   1 1 
          2 1 2 1 1  2 PHE HB3  A  2 . HB1  1 1 
          3 1 1 1 1  2 PHE H    A  2 . HN   1 1 
          3 1 2 1 1  2 PHE HB2  A  2 . HB2  1 1 
          4 1 1 1 1  3 THR HA   A  3 . HA   1 1 
          4 1 2 1 1  3 THR HB   A  3 . HB   1 1 
          5 1 1 1 1  3 THR H    A  3 . HN   1 1 
          5 1 2 1 1  3 THR HA   A  3 . HA   1 1 
          6 1 1 1 1  3 THR H    A  3 . HN   1 1 
          6 1 2 1 1  3 THR HB   A  3 . HB   1 1 
          7 1 1 1 1  3 THR H    A  3 . HN   1 1 
          7 1 2 1 1  3 THR MG   A  3 . HG2+ 1 1 
          8 1 1 1 1  5 ILE H    A  5 . HN   1 1 
          8 1 2 1 1  5 ILE HB   A  5 . HB   1 1 
          9 1 1 1 1  5 ILE H    A  5 . HN   1 1 
          9 1 2 1 1  5 ILE HA   A  5 . HA   1 1 
         10 1 1 1 1  5 ILE H    A  5 . HN   1 1 
         10 1 2 1 1  5 ILE MD   A  5 . HD1+ 1 1 
         11 1 1 1 1  5 ILE H    A  5 . HN   1 1 
         11 1 2 1 1  5 ILE HG13 A  5 . HG11 1 1 
         12 1 1 1 1  5 ILE H    A  5 . HN   1 1 
         12 1 2 1 1  5 ILE HG12 A  5 . HG12 1 1 
         13 1 1 1 1  6 VAL HA   A  6 . HA   1 1 
         13 1 2 1 1  6 VAL MG1  A  6 . HG1+ 1 1 
         14 1 1 1 1  6 VAL HA   A  6 . HA   1 1 
         14 1 2 1 1  6 VAL MG2  A  6 . HG2+ 1 1 
         15 1 1 1 1  6 VAL H    A  6 . HN   1 1 
         15 1 2 1 1  6 VAL HA   A  6 . HA   1 1 
         16 1 1 1 1  6 VAL H    A  6 . HN   1 1 
         16 1 2 1 1  6 VAL HB   A  6 . HB   1 1 
         17 1 1 1 1  6 VAL H    A  6 . HN   1 1 
         17 1 2 1 1  6 VAL QG   A  6 . HG++ 1 1 
         18 1 1 1 1  7 GLN H    A  7 . HN   1 1 
         18 1 2 1 1  7 GLN HA   A  7 . HA   1 1 
         19 1 1 1 1  7 GLN H    A  7 . HN   1 1 
         19 1 2 1 1  7 GLN QB   A  7 . HB+  1 1 
         20 1 1 1 1  7 GLN H    A  7 . HN   1 1 
         20 1 2 1 1  7 GLN QG   A  7 . HG+  1 1 
         21 1 1 1 1  9 THR HA   A  9 . HA   1 1 
         21 1 2 1 1  9 THR HB   A  9 . HB   1 1 
         22 1 1 1 1  9 THR HA   A  9 . HA   1 1 
         22 1 2 1 1  9 THR MG   A  9 . HG2+ 1 1 
         23 1 1 1 1  9 THR H    A  9 . HN   1 1 
         23 1 2 1 1  9 THR HA   A  9 . HA   1 1 
         24 1 1 1 1  9 THR H    A  9 . HN   1 1 
         24 1 2 1 1  9 THR MG   A  9 . HG2+ 1 1 
         25 1 1 1 1 10 ALA H    A 10 . HN   1 1 
         25 1 2 1 1 10 ALA HA   A 10 . HA   1 1 
         26 1 1 1 1 10 ALA H    A 10 . HN   1 1 
         26 1 2 1 1 10 ALA MB   A 10 . HB+  1 1 
         27 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         27 1 2 1 1 11 LYS QD   A 11 . HD+  1 1 
         28 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         28 1 2 1 1 11 LYS HG3  A 11 . HG1  1 1 
         29 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         29 1 2 1 1 11 LYS HG2  A 11 . HG2  1 1 
         30 1 1 1 1 11 LYS H    A 11 . HN   1 1 
         30 1 2 1 1 11 LYS HA   A 11 . HA   1 1 
         31 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         31 1 2 1 1 11 LYS HB3  A 11 . HB1  1 1 
         32 1 1 1 1 11 LYS HB3  A 11 . HB1  1 1 
         32 1 2 1 1 11 LYS QE   A 11 . HE+  1 1 
         33 1 1 1 1 11 LYS H    A 11 . HN   1 1 
         33 1 2 1 1 11 LYS HB3  A 11 . HB1  1 1 
         34 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         34 1 2 1 1 11 LYS HB2  A 11 . HB2  1 1 
         35 1 1 1 1 11 LYS HB2  A 11 . HB2  1 1 
         35 1 2 1 1 11 LYS QD   A 11 . HD+  1 1 
         36 1 1 1 1 11 LYS HB2  A 11 . HB2  1 1 
         36 1 2 1 1 11 LYS QE   A 11 . HE+  1 1 
         37 1 1 1 1 11 LYS H    A 11 . HN   1 1 
         37 1 2 1 1 11 LYS HB2  A 11 . HB2  1 1 
         38 1 1 1 1 12 LEU H    A 12 . HN   1 1 
         38 1 2 1 1 12 LEU HA   A 12 . HA   1 1 
         39 1 1 1 1 12 LEU H    A 12 . HN   1 1 
         39 1 2 1 1 12 LEU HB3  A 12 . HB1  1 1 
         40 1 1 1 1 12 LEU H    A 12 . HN   1 1 
         40 1 2 1 1 12 LEU HB2  A 12 . HB2  1 1 
         41 1 1 1 1 13 VAL HA   A 13 . HA   1 1 
         41 1 2 1 1 13 VAL HB   A 13 . HB   1 1 
         42 1 1 1 1 13 VAL HA   A 13 . HA   1 1 
         42 1 2 1 1 13 VAL MG2  A 13 . HG2+ 1 1 
         43 1 1 1 1 13 VAL H    A 13 . HN   1 1 
         43 1 2 1 1 13 VAL HA   A 13 . HA   1 1 
         44 1 1 1 1 13 VAL H    A 13 . HN   1 1 
         44 1 2 1 1 13 VAL HB   A 13 . HB   1 1 
         45 1 1 1 1 13 VAL H    A 13 . HN   1 1 
         45 1 2 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
         46 1 1 1 1 14 SER H    A 14 . HN   1 1 
         46 1 2 1 1 14 SER HA   A 14 . HA   1 1 
         47 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
         47 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
         48 1 1 1 1 15 ILE H    A 15 . HN   1 1 
         48 1 2 1 1 15 ILE HA   A 15 . HA   1 1 
         49 1 1 1 1 15 ILE H    A 15 . HN   1 1 
         49 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
         50 1 1 1 1 15 ILE H    A 15 . HN   1 1 
         50 1 2 1 1 15 ILE MD   A 15 . HD1+ 1 1 
         51 1 1 1 1 15 ILE H    A 15 . HN   1 1 
         51 1 2 1 1 15 ILE QG   A 15 . HG1+ 1 1 
         52 1 1 1 1 16 ASP H    A 16 . HN   1 1 
         52 1 2 1 1 16 ASP HA   A 16 . HA   1 1 
         53 1 1 1 1 16 ASP H    A 16 . HN   1 1 
         53 1 2 1 1 16 ASP QB   A 16 . HB+  1 1 
         54 1 1 1 1 17 GLU H    A 17 . HN   1 1 
         54 1 2 1 1 17 GLU HA   A 17 . HA   1 1 
         55 1 1 1 1 17 GLU H    A 17 . HN   1 1 
         55 1 2 1 1 17 GLU QB   A 17 . HB+  1 1 
         56 1 1 1 1 18 LYS HB2  A 18 . HB2  1 1 
         56 1 2 1 1 18 LYS QE   A 18 . HE+  1 1 
         57 1 1 1 1 18 LYS H    A 18 . HN   1 1 
         57 1 2 1 1 18 LYS HA   A 18 . HA   1 1 
         58 1 1 1 1 18 LYS H    A 18 . HN   1 1 
         58 1 2 1 1 18 LYS HB3  A 18 . HB1  1 1 
         59 1 1 1 1 18 LYS H    A 18 . HN   1 1 
         59 1 2 1 1 18 LYS HB2  A 18 . HB2  1 1 
         60 1 1 1 1 18 LYS H    A 18 . HN   1 1 
         60 1 2 1 1 18 LYS QD   A 18 . HD+  1 1 
         61 1 1 1 1 18 LYS H    A 18 . HN   1 1 
         61 1 2 1 1 18 LYS QG   A 18 . HG+  1 1 
         62 1 1 1 1 21 PHE H    A 21 . HN   1 1 
         62 1 2 1 1 21 PHE HA   A 21 . HA   1 1 
         63 1 1 1 1 22 ARG HD3  A 22 . HD1  1 1 
         63 1 2 1 1 22 ARG HE   A 22 . HE   1 1 
         64 1 1 1 1 22 ARG HD2  A 22 . HD2  1 1 
         64 1 2 1 1 22 ARG HE   A 22 . HE   1 1 
         65 1 1 1 1 22 ARG HE   A 22 . HE   1 1 
         65 1 2 1 1 22 ARG QG   A 22 . HG+  1 1 
         66 1 1 1 1 22 ARG H    A 22 . HN   1 1 
         66 1 2 1 1 22 ARG HA   A 22 . HA   1 1 
         67 1 1 1 1 22 ARG H    A 22 . HN   1 1 
         67 1 2 1 1 22 ARG QG   A 22 . HG+  1 1 
         68 1 1 1 1 23 THR H    A 23 . HN   1 1 
         68 1 2 1 1 23 THR HA   A 23 . HA   1 1 
         69 1 1 1 1 23 THR H    A 23 . HN   1 1 
         69 1 2 1 1 23 THR HB   A 23 . HB   1 1 
         70 1 1 1 1 23 THR H    A 23 . HN   1 1 
         70 1 2 1 1 23 THR MG   A 23 . HG2+ 1 1 
         71 1 1 1 1 24 HIS HA   A 24 . HA   1 1 
         71 1 2 1 1 24 HIS HD2  A 24 . HD2  1 1 
         72 1 1 1 1 24 HIS H    A 24 . HN   1 1 
         72 1 2 1 1 24 HIS HA   A 24 . HA   1 1 
         73 1 1 1 1 24 HIS H    A 24 . HN   1 1 
         73 1 2 1 1 24 HIS HB3  A 24 . HB1  1 1 
         74 1 1 1 1 24 HIS H    A 24 . HN   1 1 
         74 1 2 1 1 24 HIS HB2  A 24 . HB2  1 1 
         75 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
         75 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
         76 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
         76 1 2 1 1 25 VAL MG1  A 25 . HG1+ 1 1 
         77 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
         77 1 2 1 1 25 VAL MG2  A 25 . HG2+ 1 1 
         78 1 1 1 1 25 VAL H    A 25 . HN   1 1 
         78 1 2 1 1 25 VAL HA   A 25 . HA   1 1 
         79 1 1 1 1 25 VAL H    A 25 . HN   1 1 
         79 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
         80 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
         80 1 2 1 1 26 VAL HB   A 26 . HB   1 1 
         81 1 1 1 1 26 VAL H    A 26 . HN   1 1 
         81 1 2 1 1 26 VAL HB   A 26 . HB   1 1 
         82 1 1 1 1 26 VAL H    A 26 . HN   1 1 
         82 1 2 1 1 26 VAL MG2  A 26 . HG2+ 1 1 
         83 1 1 1 1 26 VAL H    A 26 . HN   1 1 
         83 1 2 1 1 26 VAL HA   A 26 . HA   1 1 
         84 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
         84 1 2 1 1 27 GLU HB3  A 27 . HB1  1 1 
         85 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
         85 1 2 1 1 27 GLU HB2  A 27 . HB2  1 1 
         86 1 1 1 1 27 GLU H    A 27 . HN   1 1 
         86 1 2 1 1 27 GLU HA   A 27 . HA   1 1 
         87 1 1 1 1 27 GLU H    A 27 . HN   1 1 
         87 1 2 1 1 27 GLU HB3  A 27 . HB1  1 1 
         88 1 1 1 1 27 GLU H    A 27 . HN   1 1 
         88 1 2 1 1 27 GLU HB2  A 27 . HB2  1 1 
         89 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
         89 1 2 1 1 28 LEU HB3  A 28 . HB1  1 1 
         90 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
         90 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
         91 1 1 1 1 28 LEU H    A 28 . HN   1 1 
         91 1 2 1 1 28 LEU HA   A 28 . HA   1 1 
         92 1 1 1 1 28 LEU H    A 28 . HN   1 1 
         92 1 2 1 1 28 LEU HB3  A 28 . HB1  1 1 
         93 1 1 1 1 28 LEU H    A 28 . HN   1 1 
         93 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
         94 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
         94 1 2 1 1 29 PRO HB3  A 29 . HB1  1 1 
         95 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
         95 1 2 1 1 29 PRO HB2  A 29 . HB2  1 1 
         96 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
         96 1 2 1 1 29 PRO QD   A 29 . HD+  1 1 
         97 1 1 1 1 30 ASP H    A 30 . HN   1 1 
         97 1 2 1 1 30 ASP HA   A 30 . HA   1 1 
         98 1 1 1 1 30 ASP H    A 30 . HN   1 1 
         98 1 2 1 1 30 ASP QB   A 30 . HB+  1 1 
         99 1 1 1 1 31 HIS HB3  A 31 . HB1  1 1 
         99 1 2 1 1 31 HIS HD2  A 31 . HD2  1 1 
        100 1 1 1 1 31 HIS HB2  A 31 . HB2  1 1 
        100 1 2 1 1 31 HIS HD2  A 31 . HD2  1 1 
        101 1 1 1 1 31 HIS H    A 31 . HN   1 1 
        101 1 2 1 1 31 HIS HA   A 31 . HA   1 1 
        102 1 1 1 1 31 HIS H    A 31 . HN   1 1 
        102 1 2 1 1 31 HIS HB3  A 31 . HB1  1 1 
        103 1 1 1 1 31 HIS H    A 31 . HN   1 1 
        103 1 2 1 1 31 HIS HB2  A 31 . HB2  1 1 
        104 1 1 1 1 32 MET H    A 32 . HN   1 1 
        104 1 2 1 1 32 MET QG   A 32 . HG+  1 1 
        105 1 1 1 1 32 MET H    A 32 . HN   1 1 
        105 1 2 1 1 32 MET HA   A 32 . HA   1 1 
        106 1 1 1 1 32 MET H    A 32 . HN   1 1 
        106 1 2 1 1 32 MET QB   A 32 . HB+  1 1 
        107 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        107 1 2 1 1 33 LEU QD   A 33 . HD++ 1 1 
        108 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        108 1 2 1 1 33 LEU HG   A 33 . HG   1 1 
        109 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        109 1 2 1 1 33 LEU HA   A 33 . HA   1 1 
        110 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        110 1 2 1 1 33 LEU QB   A 33 . HB+  1 1 
        111 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        111 1 2 1 1 34 ASP HA   A 34 . HA   1 1 
        112 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        112 1 2 1 1 34 ASP QB   A 34 . HB+  1 1 
        113 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        113 1 2 1 1 36 LEU HA   A 36 . HA   1 1 
        114 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        114 1 2 1 1 36 LEU HB3  A 36 . HB1  1 1 
        115 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        115 1 2 1 1 36 LEU HB2  A 36 . HB2  1 1 
        116 1 1 1 1 37 GLU H    A 37 . HN   1 1 
        116 1 2 1 1 37 GLU HA   A 37 . HA   1 1 
        117 1 1 1 1 37 GLU H    A 37 . HN   1 1 
        117 1 2 1 1 37 GLU QB   A 37 . HB+  1 1 
        118 1 1 1 1 37 GLU H    A 37 . HN   1 1 
        118 1 2 1 1 37 GLU QG   A 37 . HG+  1 1 
        119 1 1 1 1 38 THR H    A 38 . HN   1 1 
        119 1 2 1 1 38 THR HA   A 38 . HA   1 1 
        120 1 1 1 1 38 THR H    A 38 . HN   1 1 
        120 1 2 1 1 38 THR HB   A 38 . HB   1 1 
        121 1 1 1 1 40 ALA H    A 40 . HN   1 1 
        121 1 2 1 1 40 ALA HA   A 40 . HA   1 1 
        122 1 1 1 1 40 ALA H    A 40 . HN   1 1 
        122 1 2 1 1 40 ALA MB   A 40 . HB+  1 1 
        123 1 1 1 1 41 SER HA   A 41 . HA   1 1 
        123 1 2 1 1 41 SER HB3  A 41 . HB1  1 1 
        124 1 1 1 1 41 SER HA   A 41 . HA   1 1 
        124 1 2 1 1 41 SER HB2  A 41 . HB2  1 1 
        125 1 1 1 1 41 SER H    A 41 . HN   1 1 
        125 1 2 1 1 41 SER HA   A 41 . HA   1 1 
        126 1 1 1 1 41 SER H    A 41 . HN   1 1 
        126 1 2 1 1 41 SER HB3  A 41 . HB1  1 1 
        127 1 1 1 1 41 SER H    A 41 . HN   1 1 
        127 1 2 1 1 41 SER HB2  A 41 . HB2  1 1 
        128 1 1 1 1 42 VAL H    A 42 . HN   1 1 
        128 1 2 1 1 42 VAL HA   A 42 . HA   1 1 
        129 1 1 1 1 42 VAL H    A 42 . HN   1 1 
        129 1 2 1 1 42 VAL HB   A 42 . HB   1 1 
        130 1 1 1 1 43 ALA H    A 43 . HN   1 1 
        130 1 2 1 1 43 ALA HA   A 43 . HA   1 1 
        131 1 1 1 1 43 ALA H    A 43 . HN   1 1 
        131 1 2 1 1 43 ALA MB   A 43 . HB+  1 1 
        132 1 1 1 1 44 HIS H    A 44 . HN   1 1 
        132 1 2 1 1 44 HIS HA   A 44 . HA   1 1 
        133 1 1 1 1 44 HIS H    A 44 . HN   1 1 
        133 1 2 1 1 44 HIS HD1  A 44 . HD1  1 1 
        134 1 1 1 1 45 ASN HA   A 45 . HA   1 1 
        134 1 2 1 1 45 ASN HB3  A 45 . HB1  1 1 
        135 1 1 1 1 45 ASN HA   A 45 . HA   1 1 
        135 1 2 1 1 45 ASN HB2  A 45 . HB2  1 1 
        136 1 1 1 1 45 ASN HA   A 45 . HA   1 1 
        136 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1 
        137 1 1 1 1 45 ASN HB2  A 45 . HB2  1 1 
        137 1 2 1 1 45 ASN HD21 A 45 . HD21 1 1 
        138 1 1 1 1 45 ASN H    A 45 . HN   1 1 
        138 1 2 1 1 45 ASN HA   A 45 . HA   1 1 
        139 1 1 1 1 47 CYS H    A 47 . HN   1 1 
        139 1 2 1 1 47 CYS HB3  A 47 . HB1  1 1 
        140 1 1 1 1 47 CYS H    A 47 . HN   1 1 
        140 1 2 1 1 47 CYS HB2  A 47 . HB2  1 1 
        141 1 1 1 1 47 CYS H    A 47 . HN   1 1 
        141 1 2 1 1 47 CYS HA   A 47 . HA   1 1 
        142 1 1 1 1 48 CYS H    A 48 . HN   1 1 
        142 1 2 1 1 48 CYS HA   A 48 . HA   1 1 
        143 1 1 1 1 49 LEU H    A 49 . HN   1 1 
        143 1 2 1 1 49 LEU HA   A 49 . HA   1 1 
        144 1 1 1 1 49 LEU H    A 49 . HN   1 1 
        144 1 2 1 1 49 LEU HB2  A 49 . HB2  1 1 
        145 1 1 1 1 49 LEU H    A 49 . HN   1 1 
        145 1 2 1 1 49 LEU MD2  A 49 . HD2+ 1 1 
        146 1 1 1 1 50 THR HA   A 50 . HA   1 1 
        146 1 2 1 1 50 THR HB   A 50 . HB   1 1 
        147 1 1 1 1 50 THR HA   A 50 . HA   1 1 
        147 1 2 1 1 50 THR MG   A 50 . HG2+ 1 1 
        148 1 1 1 1 50 THR H    A 50 . HN   1 1 
        148 1 2 1 1 50 THR HA   A 50 . HA   1 1 
        149 1 1 1 1 50 THR H    A 50 . HN   1 1 
        149 1 2 1 1 50 THR HB   A 50 . HB   1 1 
        150 1 1 1 1 50 THR H    A 50 . HN   1 1 
        150 1 2 1 1 50 THR MG   A 50 . HG2+ 1 1 
        151 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        151 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        152 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        152 1 2 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        153 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        153 1 2 1 1 51 VAL MG2  A 51 . HG2+ 1 1 
        154 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        154 1 2 1 1 51 VAL HA   A 51 . HA   1 1 
        155 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        155 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        156 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        156 1 2 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        157 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        157 1 2 1 1 51 VAL MG2  A 51 . HG2+ 1 1 
        158 1 1 1 1 52 THR HA   A 52 . HA   1 1 
        158 1 2 1 1 52 THR MG   A 52 . HG2+ 1 1 
        159 1 1 1 1 52 THR H    A 52 . HN   1 1 
        159 1 2 1 1 52 THR MG   A 52 . HG2+ 1 1 
        160 1 1 1 1 52 THR H    A 52 . HN   1 1 
        160 1 2 1 1 52 THR HA   A 52 . HA   1 1 
        161 1 1 1 1 52 THR H    A 52 . HN   1 1 
        161 1 2 1 1 52 THR HB   A 52 . HB   1 1 
        162 1 1 1 1 53 GLU H    A 53 . HN   1 1 
        162 1 2 1 1 53 GLU HA   A 53 . HA   1 1 
        163 1 1 1 1 53 GLU HA   A 53 . HA   1 1 
        163 1 2 1 1 53 GLU QG   A 53 . HG+  1 1 
        164 1 1 1 1 53 GLU H    A 53 . HN   1 1 
        164 1 2 1 1 53 GLU QB   A 53 . HB+  1 1 
        165 1 1 1 1 53 GLU H    A 53 . HN   1 1 
        165 1 2 1 1 53 GLU QG   A 53 . HG+  1 1 
        166 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        166 1 2 1 1 54 ILE HB   A 54 . HB   1 1 
        167 1 1 1 1 54 ILE HB   A 54 . HB   1 1 
        167 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
        168 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        168 1 2 1 1 54 ILE MG   A 54 . HG2+ 1 1 
        169 1 1 1 1 54 ILE H    A 54 . HN   1 1 
        169 1 2 1 1 54 ILE HA   A 54 . HA   1 1 
        170 1 1 1 1 54 ILE H    A 54 . HN   1 1 
        170 1 2 1 1 54 ILE HB   A 54 . HB   1 1 
        171 1 1 1 1 54 ILE H    A 54 . HN   1 1 
        171 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
        172 1 1 1 1 54 ILE H    A 54 . HN   1 1 
        172 1 2 1 1 54 ILE QG   A 54 . HG1+ 1 1 
        173 1 1 1 1 54 ILE H    A 54 . HN   1 1 
        173 1 2 1 1 54 ILE MG   A 54 . HG2+ 1 1 
        174 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        174 1 2 1 1 55 ASN HA   A 55 . HA   1 1 
        175 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        175 1 2 1 1 55 ASN HB3  A 55 . HB1  1 1 
        176 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        176 1 2 1 1 55 ASN HB2  A 55 . HB2  1 1 
        177 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        177 1 2 1 1 57 ASN HB3  A 57 . HB1  1 1 
        178 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        178 1 2 1 1 57 ASN HB2  A 57 . HB2  1 1 
        179 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        179 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
        180 1 1 1 1 57 ASN H    A 57 . HN   1 1 
        180 1 2 1 1 57 ASN HA   A 57 . HA   1 1 
        181 1 1 1 1 57 ASN H    A 57 . HN   1 1 
        181 1 2 1 1 57 ASN HB3  A 57 . HB1  1 1 
        182 1 1 1 1 57 ASN H    A 57 . HN   1 1 
        182 1 2 1 1 57 ASN HB2  A 57 . HB2  1 1 
        183 1 1 1 1 57 ASN H    A 57 . HN   1 1 
        183 1 2 1 1 57 ASN QD   A 57 . HD2+ 1 1 
        184 1 1 1 1 58 HIS HA   A 58 . HA   1 1 
        184 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
        185 1 1 1 1 58 HIS HB3  A 58 . HB1  1 1 
        185 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
        186 1 1 1 1 58 HIS HB2  A 58 . HB2  1 1 
        186 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
        187 1 1 1 1 58 HIS H    A 58 . HN   1 1 
        187 1 2 1 1 58 HIS HA   A 58 . HA   1 1 
        188 1 1 1 1 58 HIS H    A 58 . HN   1 1 
        188 1 2 1 1 58 HIS HB3  A 58 . HB1  1 1 
        189 1 1 1 1 58 HIS H    A 58 . HN   1 1 
        189 1 2 1 1 58 HIS HB2  A 58 . HB2  1 1 
        190 1 1 1 1 59 VAL HA   A 59 . HA   1 1 
        190 1 2 1 1 59 VAL MG1  A 59 . HG1+ 1 1 
        191 1 1 1 1 59 VAL H    A 59 . HN   1 1 
        191 1 2 1 1 59 VAL HA   A 59 . HA   1 1 
        192 1 1 1 1 59 VAL H    A 59 . HN   1 1 
        192 1 2 1 1 59 VAL HB   A 59 . HB   1 1 
        193 1 1 1 1 60 SER H    A 60 . HN   1 1 
        193 1 2 1 1 60 SER HA   A 60 . HA   1 1 
        194 1 1 1 1 61 PHE H    A 61 . HN   1 1 
        194 1 2 1 1 61 PHE HA   A 61 . HA   1 1 
        195 1 1 1 1 62 ASP H    A 62 . HN   1 1 
        195 1 2 1 1 62 ASP HA   A 62 . HA   1 1 
        196 1 1 1 1 62 ASP H    A 62 . HN   1 1 
        196 1 2 1 1 62 ASP QB   A 62 . HB+  1 1 
        197 1 1 1 1 63 LEU H    A 63 . HN   1 1 
        197 1 2 1 1 63 LEU HA   A 63 . HA   1 1 
        198 1 1 1 1 64 MET H    A 64 . HN   1 1 
        198 1 2 1 1 64 MET HA   A 64 . HA   1 1 
        199 1 1 1 1 64 MET H    A 64 . HN   1 1 
        199 1 2 1 1 64 MET QB   A 64 . HB+  1 1 
        200 1 1 1 1 65 LYS HA   A 65 . HA   1 1 
        200 1 2 1 1 65 LYS QG   A 65 . HG+  1 1 
        201 1 1 1 1 65 LYS H    A 65 . HN   1 1 
        201 1 2 1 1 65 LYS HA   A 65 . HA   1 1 
        202 1 1 1 1 65 LYS H    A 65 . HN   1 1 
        202 1 2 1 1 65 LYS QB   A 65 . HB+  1 1 
        203 1 1 1 1 65 LYS H    A 65 . HN   1 1 
        203 1 2 1 1 65 LYS QG   A 65 . HG+  1 1 
        204 1 1 1 1 66 GLU HA   A 66 . HA   1 1 
        204 1 2 1 1 66 GLU QG   A 66 . HG+  1 1 
        205 1 1 1 1 66 GLU H    A 66 . HN   1 1 
        205 1 2 1 1 66 GLU HA   A 66 . HA   1 1 
        206 1 1 1 1 66 GLU H    A 66 . HN   1 1 
        206 1 2 1 1 66 GLU QG   A 66 . HG+  1 1 
        207 1 1 1 1 67 THR HA   A 67 . HA   1 1 
        207 1 2 1 1 67 THR HB   A 67 . HB   1 1 
        208 1 1 1 1 67 THR HA   A 67 . HA   1 1 
        208 1 2 1 1 67 THR MG   A 67 . HG2+ 1 1 
        209 1 1 1 1 67 THR H    A 67 . HN   1 1 
        209 1 2 1 1 67 THR HA   A 67 . HA   1 1 
        210 1 1 1 1 67 THR H    A 67 . HN   1 1 
        210 1 2 1 1 67 THR HB   A 67 . HB   1 1 
        211 1 1 1 1 67 THR H    A 67 . HN   1 1 
        211 1 2 1 1 67 THR MG   A 67 . HG2+ 1 1 
        212 1 1 1 1 68 LEU H    A 68 . HN   1 1 
        212 1 2 1 1 68 LEU HA   A 68 . HA   1 1 
        213 1 1 1 1 68 LEU H    A 68 . HN   1 1 
        213 1 2 1 1 68 LEU HB3  A 68 . HB1  1 1 
        214 1 1 1 1 68 LEU H    A 68 . HN   1 1 
        214 1 2 1 1 68 LEU HB2  A 68 . HB2  1 1 
        215 1 1 1 1 68 LEU H    A 68 . HN   1 1 
        215 1 2 1 1 68 LEU MD1  A 68 . HD1+ 1 1 
        216 1 1 1 1 68 LEU H    A 68 . HN   1 1 
        216 1 2 1 1 68 LEU MD2  A 68 . HD2+ 1 1 
        217 1 1 1 1 69 ARG H    A 69 . HN   1 1 
        217 1 2 1 1 69 ARG HA   A 69 . HA   1 1 
        218 1 1 1 1 69 ARG H    A 69 . HN   1 1 
        218 1 2 1 1 69 ARG QB   A 69 . HB+  1 1 
        219 1 1 1 1 69 ARG H    A 69 . HN   1 1 
        219 1 2 1 1 69 ARG QD   A 69 . HD+  1 1 
        220 1 1 1 1 70 ILE HA   A 70 . HA   1 1 
        220 1 2 1 1 70 ILE QG   A 70 . HG1+ 1 1 
        221 1 1 1 1 70 ILE HA   A 70 . HA   1 1 
        221 1 2 1 1 70 ILE HB   A 70 . HB   1 1 
        222 1 1 1 1 70 ILE HA   A 70 . HA   1 1 
        222 1 2 1 1 70 ILE MG   A 70 . HG2+ 1 1 
        223 1 1 1 1 70 ILE H    A 70 . HN   1 1 
        223 1 2 1 1 70 ILE HA   A 70 . HA   1 1 
        224 1 1 1 1 70 ILE H    A 70 . HN   1 1 
        224 1 2 1 1 70 ILE HB   A 70 . HB   1 1 
        225 1 1 1 1 70 ILE H    A 70 . HN   1 1 
        225 1 2 1 1 70 ILE MD   A 70 . HD1+ 1 1 
        226 1 1 1 1 70 ILE H    A 70 . HN   1 1 
        226 1 2 1 1 70 ILE QG   A 70 . HG1+ 1 1 
        227 1 1 1 1 70 ILE H    A 70 . HN   1 1 
        227 1 2 1 1 70 ILE MG   A 70 . HG2+ 1 1 
        228 1 1 1 1 71 THR HA   A 71 . HA   1 1 
        228 1 2 1 1 71 THR HB   A 71 . HB   1 1 
        229 1 1 1 1 71 THR HA   A 71 . HA   1 1 
        229 1 2 1 1 71 THR MG   A 71 . HG2+ 1 1 
        230 1 1 1 1 71 THR H    A 71 . HN   1 1 
        230 1 2 1 1 71 THR HA   A 71 . HA   1 1 
        231 1 1 1 1 71 THR H    A 71 . HN   1 1 
        231 1 2 1 1 71 THR HB   A 71 . HB   1 1 
        232 1 1 1 1 71 THR H    A 71 . HN   1 1 
        232 1 2 1 1 71 THR MG   A 71 . HG2+ 1 1 
        233 1 1 1 1 72 ASN HB3  A 72 . HB1  1 1 
        233 1 2 1 1 72 ASN HD21 A 72 . HD21 1 1 
        234 1 1 1 1 72 ASN HB2  A 72 . HB2  1 1 
        234 1 2 1 1 72 ASN HD21 A 72 . HD21 1 1 
        235 1 1 1 1 72 ASN H    A 72 . HN   1 1 
        235 1 2 1 1 72 ASN HA   A 72 . HA   1 1 
        236 1 1 1 1 72 ASN H    A 72 . HN   1 1 
        236 1 2 1 1 72 ASN HB3  A 72 . HB1  1 1 
        237 1 1 1 1 72 ASN H    A 72 . HN   1 1 
        237 1 2 1 1 72 ASN HB2  A 72 . HB2  1 1 
        238 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        238 1 2 1 1 73 LEU QD   A 73 . HD++ 1 1 
        239 1 1 1 1 73 LEU H    A 73 . HN   1 1 
        239 1 2 1 1 73 LEU HA   A 73 . HA   1 1 
        240 1 1 1 1 73 LEU H    A 73 . HN   1 1 
        240 1 2 1 1 73 LEU QB   A 73 . HB+  1 1 
        241 1 1 1 1 73 LEU H    A 73 . HN   1 1 
        241 1 2 1 1 73 LEU QD   A 73 . HD++ 1 1 
        242 1 1 1 1 73 LEU H    A 73 . HN   1 1 
        242 1 2 1 1 73 LEU HG   A 73 . HG   1 1 
        243 1 1 1 1 74 GLY H    A 74 . HN   1 1 
        243 1 2 1 1 74 GLY HA3  A 74 . HA1  1 1 
        244 1 1 1 1 74 GLY H    A 74 . HN   1 1 
        244 1 2 1 1 74 GLY HA2  A 74 . HA2  1 1 
        245 1 1 1 1 75 ASP H    A 75 . HN   1 1 
        245 1 2 1 1 75 ASP HB3  A 75 . HB1  1 1 
        246 1 1 1 1 75 ASP H    A 75 . HN   1 1 
        246 1 2 1 1 75 ASP HB2  A 75 . HB2  1 1 
        247 1 1 1 1 75 ASP H    A 75 . HN   1 1 
        247 1 2 1 1 75 ASP HA   A 75 . HA   1 1 
        248 1 1 1 1 76 LEU HA   A 76 . HA   1 1 
        248 1 2 1 1 76 LEU QD   A 76 . HD++ 1 1 
        249 1 1 1 1 76 LEU HA   A 76 . HA   1 1 
        249 1 2 1 1 76 LEU HG   A 76 . HG   1 1 
        250 1 1 1 1 76 LEU H    A 76 . HN   1 1 
        250 1 2 1 1 76 LEU HA   A 76 . HA   1 1 
        251 1 1 1 1 76 LEU H    A 76 . HN   1 1 
        251 1 2 1 1 76 LEU HB3  A 76 . HB1  1 1 
        252 1 1 1 1 76 LEU H    A 76 . HN   1 1 
        252 1 2 1 1 76 LEU HB2  A 76 . HB2  1 1 
        253 1 1 1 1 76 LEU H    A 76 . HN   1 1 
        253 1 2 1 1 76 LEU QD   A 76 . HD++ 1 1 
        254 1 1 1 1 76 LEU H    A 76 . HN   1 1 
        254 1 2 1 1 76 LEU HG   A 76 . HG   1 1 
        255 1 1 1 1 77 LYS HA   A 77 . HA   1 1 
        255 1 2 1 1 77 LYS QE   A 77 . HE+  1 1 
        256 1 1 1 1 77 LYS HA   A 77 . HA   1 1 
        256 1 2 1 1 77 LYS QG   A 77 . HG+  1 1 
        257 1 1 1 1 77 LYS H    A 77 . HN   1 1 
        257 1 2 1 1 77 LYS HA   A 77 . HA   1 1 
        258 1 1 1 1 77 LYS H    A 77 . HN   1 1 
        258 1 2 1 1 77 LYS QD   A 77 . HD+  1 1 
        259 1 1 1 1 77 LYS H    A 77 . HN   1 1 
        259 1 2 1 1 77 LYS QG   A 77 . HG+  1 1 
        260 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
        260 1 2 1 1 78 VAL HB   A 78 . HB   1 1 
        261 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
        261 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
        262 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
        262 1 2 1 1 78 VAL MG2  A 78 . HG2+ 1 1 
        263 1 1 1 1 78 VAL H    A 78 . HN   1 1 
        263 1 2 1 1 78 VAL HA   A 78 . HA   1 1 
        264 1 1 1 1 78 VAL H    A 78 . HN   1 1 
        264 1 2 1 1 78 VAL HB   A 78 . HB   1 1 
        265 1 1 1 1 78 VAL H    A 78 . HN   1 1 
        265 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
        266 1 1 1 1 78 VAL H    A 78 . HN   1 1 
        266 1 2 1 1 78 VAL MG2  A 78 . HG2+ 1 1 
        267 1 1 1 1 80 ASP H    A 80 . HN   1 1 
        267 1 2 1 1 80 ASP HA   A 80 . HA   1 1 
        268 1 1 1 1 80 ASP H    A 80 . HN   1 1 
        268 1 2 1 1 80 ASP HB3  A 80 . HB1  1 1 
        269 1 1 1 1 80 ASP H    A 80 . HN   1 1 
        269 1 2 1 1 80 ASP HB2  A 80 . HB2  1 1 
        270 1 1 1 1 81 TRP HA   A 81 . HA   1 1 
        270 1 2 1 1 81 TRP HB3  A 81 . HB1  1 1 
        271 1 1 1 1 81 TRP HA   A 81 . HA   1 1 
        271 1 2 1 1 81 TRP HB2  A 81 . HB2  1 1 
        272 1 1 1 1 81 TRP HA   A 81 . HA   1 1 
        272 1 2 1 1 81 TRP HD1  A 81 . HD1  1 1 
        273 1 1 1 1 81 TRP HB3  A 81 . HB1  1 1 
        273 1 2 1 1 81 TRP HD1  A 81 . HD1  1 1 
        274 1 1 1 1 81 TRP HB2  A 81 . HB2  1 1 
        274 1 2 1 1 81 TRP HD1  A 81 . HD1  1 1 
        275 1 1 1 1 81 TRP H    A 81 . HN   1 1 
        275 1 2 1 1 81 TRP HD1  A 81 . HD1  1 1 
        276 1 1 1 1 81 TRP H    A 81 . HN   1 1 
        276 1 2 1 1 81 TRP HA   A 81 . HA   1 1 
        277 1 1 1 1 81 TRP H    A 81 . HN   1 1 
        277 1 2 1 1 81 TRP HB3  A 81 . HB1  1 1 
        278 1 1 1 1 81 TRP H    A 81 . HN   1 1 
        278 1 2 1 1 81 TRP HB2  A 81 . HB2  1 1 
        279 1 1 1 1 82 VAL H    A 82 . HN   1 1 
        279 1 2 1 1 82 VAL HA   A 82 . HA   1 1 
        280 1 1 1 1 82 VAL H    A 82 . HN   1 1 
        280 1 2 1 1 82 VAL HB   A 82 . HB   1 1 
        281 1 1 1 1 82 VAL H    A 82 . HN   1 1 
        281 1 2 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
        282 1 1 1 1 82 VAL H    A 82 . HN   1 1 
        282 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
        283 1 1 1 1 82 VAL HA   A 82 . HA   1 1 
        283 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
        284 1 1 1 1 83 ASN HB3  A 83 . HB1  1 1 
        284 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1 
        285 1 1 1 1 83 ASN H    A 83 . HN   1 1 
        285 1 2 1 1 83 ASN HA   A 83 . HA   1 1 
        286 1 1 1 1 84 VAL HA   A 84 . HA   1 1 
        286 1 2 1 1 84 VAL HB   A 84 . HB   1 1 
        287 1 1 1 1 84 VAL H    A 84 . HN   1 1 
        287 1 2 1 1 84 VAL HA   A 84 . HA   1 1 
        288 1 1 1 1 84 VAL H    A 84 . HN   1 1 
        288 1 2 1 1 84 VAL QG   A 84 . HG++ 1 1 
        289 1 1 1 1 85 GLU H    A 85 . HN   1 1 
        289 1 2 1 1 85 GLU HA   A 85 . HA   1 1 
        290 1 1 1 1 86 ARG H    A 86 . HN   1 1 
        290 1 2 1 1 86 ARG HA   A 86 . HA   1 1 
        291 1 1 1 1 86 ARG H    A 86 . HN   1 1 
        291 1 2 1 1 86 ARG QB   A 86 . HB+  1 1 
        292 1 1 1 1 86 ARG H    A 86 . HN   1 1 
        292 1 2 1 1 86 ARG QG   A 86 . HG+  1 1 
        293 1 1 1 1 87 ALA H    A 87 . HN   1 1 
        293 1 2 1 1 87 ALA HA   A 87 . HA   1 1 
        294 1 1 1 1 87 ALA H    A 87 . HN   1 1 
        294 1 2 1 1 87 ALA MB   A 87 . HB+  1 1 
        295 1 1 1 1 88 ALA H    A 88 . HN   1 1 
        295 1 2 1 1 88 ALA HA   A 88 . HA   1 1 
        296 1 1 1 1 88 ALA H    A 88 . HN   1 1 
        296 1 2 1 1 88 ALA MB   A 88 . HB+  1 1 
        297 1 1 1 1 89 LYS HA   A 89 . HA   1 1 
        297 1 2 1 1 89 LYS QG   A 89 . HG+  1 1 
        298 1 1 1 1 89 LYS H    A 89 . HN   1 1 
        298 1 2 1 1 89 LYS HA   A 89 . HA   1 1 
        299 1 1 1 1 89 LYS H    A 89 . HN   1 1 
        299 1 2 1 1 89 LYS QG   A 89 . HG+  1 1 
        300 1 1 1 1 90 PHE H    A 90 . HN   1 1 
        300 1 2 1 1 90 PHE HA   A 90 . HA   1 1 
        301 1 1 1 1 90 PHE H    A 90 . HN   1 1 
        301 1 2 1 1 90 PHE HB3  A 90 . HB1  1 1 
        302 1 1 1 1 90 PHE H    A 90 . HN   1 1 
        302 1 2 1 1 90 PHE HB2  A 90 . HB2  1 1 
        303 1 1 1 1 91 SER H    A 91 . HN   1 1 
        303 1 2 1 1 91 SER HA   A 91 . HA   1 1 
        304 1 1 1 1 91 SER H    A 91 . HN   1 1 
        304 1 2 1 1 91 SER QB   A 91 . HB+  1 1 
        305 1 1 1 1 92 ASP H    A 92 . HN   1 1 
        305 1 2 1 1 92 ASP HA   A 92 . HA   1 1 
        306 1 1 1 1 92 ASP H    A 92 . HN   1 1 
        306 1 2 1 1 92 ASP QB   A 92 . HB+  1 1 
        307 1 1 1 1 93 GLU H    A 93 . HN   1 1 
        307 1 2 1 1 93 GLU HA   A 93 . HA   1 1 
        308 1 1 1 1 93 GLU H    A 93 . HN   1 1 
        308 1 2 1 1 93 GLU QB   A 93 . HB+  1 1 
        309 1 1 1 1 93 GLU H    A 93 . HN   1 1 
        309 1 2 1 1 93 GLU QG   A 93 . HG+  1 1 
        310 1 1 1 1 94 ILE HA   A 94 . HA   1 1 
        310 1 2 1 1 94 ILE HG13 A 94 . HG11 1 1 
        311 1 1 1 1 94 ILE HA   A 94 . HA   1 1 
        311 1 2 1 1 94 ILE HG12 A 94 . HG12 1 1 
        312 1 1 1 1 94 ILE H    A 94 . HN   1 1 
        312 1 2 1 1 94 ILE HA   A 94 . HA   1 1 
        313 1 1 1 1 94 ILE H    A 94 . HN   1 1 
        313 1 2 1 1 94 ILE HB   A 94 . HB   1 1 
        314 1 1 1 1 94 ILE H    A 94 . HN   1 1 
        314 1 2 1 1 94 ILE QG   A 94 . HG1+ 1 1 
        315 1 1 1 1 94 ILE H    A 94 . HN   1 1 
        315 1 2 1 1 94 ILE MG   A 94 . HG2+ 1 1 
        316 1 1 1 1  1 MET HA   A  1 . HA   1 1 
        316 1 2 1 1  2 PHE H    A  2 . HN   1 1 
        317 1 1 1 1  1 MET QB   A  1 . HB+  1 1 
        317 1 2 1 1  2 PHE H    A  2 . HN   1 1 
        318 1 1 1 1  2 PHE H    A  2 . HN   1 1 
        318 1 2 1 1  3 THR H    A  3 . HN   1 1 
        319 1 1 1 1  2 PHE H    A  2 . HN   1 1 
        319 1 2 1 1  3 THR MG   A  3 . HG2+ 1 1 
        320 1 1 1 1  2 PHE HA   A  2 . HA   1 1 
        320 1 2 1 1  3 THR H    A  3 . HN   1 1 
        321 1 1 1 1  2 PHE QB   A  2 . HB+  1 1 
        321 1 2 1 1  3 THR H    A  3 . HN   1 1 
        322 1 1 1 1  3 THR HA   A  3 . HA   1 1 
        322 1 2 1 1  4 GLY H    A  4 . HN   1 1 
        323 1 1 1 1  3 THR MG   A  3 . HG2+ 1 1 
        323 1 2 1 1  4 GLY H    A  4 . HN   1 1 
        324 1 1 1 1  3 THR H    A  3 . HN   1 1 
        324 1 2 1 1  4 GLY H    A  4 . HN   1 1 
        325 1 1 1 1  4 GLY H    A  4 . HN   1 1 
        325 1 2 1 1  5 ILE H    A  5 . HN   1 1 
        326 1 1 1 1  4 GLY QA   A  4 . HA+  1 1 
        326 1 2 1 1  5 ILE HA   A  5 . HA   1 1 
        327 1 1 1 1  4 GLY QA   A  4 . HA+  1 1 
        327 1 2 1 1  5 ILE H    A  5 . HN   1 1 
        328 1 1 1 1  5 ILE H    A  5 . HN   1 1 
        328 1 2 1 1  6 VAL H    A  6 . HN   1 1 
        329 1 1 1 1  6 VAL HA   A  6 . HA   1 1 
        329 1 2 1 1  7 GLN QG   A  7 . HG+  1 1 
        330 1 1 1 1  5 ILE HA   A  5 . HA   1 1 
        330 1 2 1 1  6 VAL H    A  6 . HN   1 1 
        331 1 1 1 1  6 VAL H    A  6 . HN   1 1 
        331 1 2 1 1  7 GLN H    A  7 . HN   1 1 
        332 1 1 1 1  6 VAL MG1  A  6 . HG1+ 1 1 
        332 1 2 1 1  7 GLN HA   A  7 . HA   1 1 
        333 1 1 1 1  6 VAL HA   A  6 . HA   1 1 
        333 1 2 1 1  7 GLN H    A  7 . HN   1 1 
        334 1 1 1 1  7 GLN H    A  7 . HN   1 1 
        334 1 2 1 1  8 GLY H    A  8 . HN   1 1 
        335 1 1 1 1  7 GLN HA   A  7 . HA   1 1 
        335 1 2 1 1  8 GLY H    A  8 . HN   1 1 
        336 1 1 1 1  7 GLN QB   A  7 . HB+  1 1 
        336 1 2 1 1  8 GLY H    A  8 . HN   1 1 
        337 1 1 1 1  8 GLY H    A  8 . HN   1 1 
        337 1 2 1 1  9 THR H    A  9 . HN   1 1 
        338 1 1 1 1  8 GLY QA   A  8 . HA+  1 1 
        338 1 2 1 1  9 THR H    A  9 . HN   1 1 
        339 1 1 1 1  9 THR H    A  9 . HN   1 1 
        339 1 2 1 1 10 ALA H    A 10 . HN   1 1 
        340 1 1 1 1  9 THR HA   A  9 . HA   1 1 
        340 1 2 1 1 10 ALA H    A 10 . HN   1 1 
        341 1 1 1 1  9 THR HB   A  9 . HB   1 1 
        341 1 2 1 1 10 ALA H    A 10 . HN   1 1 
        342 1 1 1 1  9 THR MG   A  9 . HG2+ 1 1 
        342 1 2 1 1 10 ALA H    A 10 . HN   1 1 
        343 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
        343 1 2 1 1 11 LYS H    A 11 . HN   1 1 
        344 1 1 1 1 10 ALA MB   A 10 . HB+  1 1 
        344 1 2 1 1 11 LYS H    A 11 . HN   1 1 
        345 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        345 1 2 1 1 11 LYS H    A 11 . HN   1 1 
        346 1 1 1 1 11 LYS H    A 11 . HN   1 1 
        346 1 2 1 1 12 LEU H    A 12 . HN   1 1 
        347 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
        347 1 2 1 1 12 LEU H    A 12 . HN   1 1 
        348 1 1 1 1 11 LYS QB   A 11 . HB+  1 1 
        348 1 2 1 1 12 LEU H    A 12 . HN   1 1 
        349 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        349 1 2 1 1 13 VAL H    A 13 . HN   1 1 
        350 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        350 1 2 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        351 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        351 1 2 1 1 14 SER QB   A 14 . HB+  1 1 
        352 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        352 1 2 1 1 13 VAL H    A 13 . HN   1 1 
        353 1 1 1 1 12 LEU HB3  A 12 . HB1  1 1 
        353 1 2 1 1 13 VAL H    A 13 . HN   1 1 
        354 1 1 1 1 12 LEU HB2  A 12 . HB2  1 1 
        354 1 2 1 1 13 VAL H    A 13 . HN   1 1 
        355 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        355 1 2 1 1 13 VAL H    A 13 . HN   1 1 
        356 1 1 1 1 13 VAL MG2  A 13 . HG2+ 1 1 
        356 1 2 1 1 14 SER QB   A 14 . HB+  1 1 
        357 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        357 1 2 1 1 14 SER HB3  A 14 . HB1  1 1 
        358 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        358 1 2 1 1 14 SER HB2  A 14 . HB2  1 1 
        359 1 1 1 1 13 VAL HA   A 13 . HA   1 1 
        359 1 2 1 1 14 SER H    A 14 . HN   1 1 
        360 1 1 1 1 13 VAL HB   A 13 . HB   1 1 
        360 1 2 1 1 14 SER H    A 14 . HN   1 1 
        361 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        361 1 2 1 1 14 SER H    A 14 . HN   1 1 
        362 1 1 1 1 13 VAL MG2  A 13 . HG2+ 1 1 
        362 1 2 1 1 14 SER H    A 14 . HN   1 1 
        363 1 1 1 1 13 VAL H    A 13 . HN   1 1 
        363 1 2 1 1 14 SER H    A 14 . HN   1 1 
        364 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        364 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        365 1 1 1 1 14 SER QB   A 14 . HB+  1 1 
        365 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        366 1 1 1 1 14 SER H    A 14 . HN   1 1 
        366 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        367 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        367 1 2 1 1 16 ASP HA   A 16 . HA   1 1 
        368 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        368 1 2 1 1 16 ASP HA   A 16 . HA   1 1 
        369 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        369 1 2 1 1 16 ASP H    A 16 . HN   1 1 
        370 1 1 1 1 15 ILE QG   A 15 . HG1+ 1 1 
        370 1 2 1 1 16 ASP H    A 16 . HN   1 1 
        371 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        371 1 2 1 1 16 ASP H    A 16 . HN   1 1 
        372 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        372 1 2 1 1 16 ASP H    A 16 . HN   1 1 
        373 1 1 1 1 16 ASP HA   A 16 . HA   1 1 
        373 1 2 1 1 17 GLU H    A 17 . HN   1 1 
        374 1 1 1 1 16 ASP QB   A 16 . HB+  1 1 
        374 1 2 1 1 17 GLU H    A 17 . HN   1 1 
        375 1 1 1 1 16 ASP H    A 16 . HN   1 1 
        375 1 2 1 1 17 GLU H    A 17 . HN   1 1 
        376 1 1 1 1 17 GLU H    A 17 . HN   1 1 
        376 1 2 1 1 18 LYS QG   A 18 . HG+  1 1 
        377 1 1 1 1 18 LYS HB3  A 18 . HB1  1 1 
        377 1 2 1 1 19 PRO QD   A 19 . HD+  1 1 
        378 1 1 1 1 18 LYS QD   A 18 . HD+  1 1 
        378 1 2 1 1 19 PRO QD   A 19 . HD+  1 1 
        379 1 1 1 1 17 GLU HA   A 17 . HA   1 1 
        379 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        380 1 1 1 1 17 GLU QB   A 17 . HB+  1 1 
        380 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        381 1 1 1 1 17 GLU QG   A 17 . HG+  1 1 
        381 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        382 1 1 1 1 17 GLU H    A 17 . HN   1 1 
        382 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        383 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        383 1 2 1 1 19 PRO QD   A 19 . HD+  1 1 
        384 1 1 1 1 20 ASN HD22 A 20 . HD22 1 1 
        384 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        385 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        385 1 2 1 1 20 ASN H    A 20 . HN   1 1 
        386 1 1 1 1 20 ASN H    A 20 . HN   1 1 
        386 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        387 1 1 1 1 20 ASN HA   A 20 . HA   1 1 
        387 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        388 1 1 1 1 20 ASN QB   A 20 . HB+  1 1 
        388 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        389 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
        389 1 2 1 1 22 ARG H    A 22 . HN   1 1 
        390 1 1 1 1 21 PHE HB2  A 21 . HB2  1 1 
        390 1 2 1 1 22 ARG H    A 22 . HN   1 1 
        391 1 1 1 1 21 PHE HB3  A 21 . HB1  1 1 
        391 1 2 1 1 22 ARG H    A 22 . HN   1 1 
        392 1 1 1 1 21 PHE QD   A 21 . HD+  1 1 
        392 1 2 1 1 22 ARG H    A 22 . HN   1 1 
        393 1 1 1 1 21 PHE H    A 21 . HN   1 1 
        393 1 2 1 1 22 ARG H    A 22 . HN   1 1 
        394 1 1 1 1 22 ARG HA   A 22 . HA   1 1 
        394 1 2 1 1 23 THR HB   A 23 . HB   1 1 
        395 1 1 1 1 23 THR HB   A 23 . HB   1 1 
        395 1 2 1 1 24 HIS H    A 24 . HN   1 1 
        396 1 1 1 1 22 ARG HA   A 22 . HA   1 1 
        396 1 2 1 1 23 THR H    A 23 . HN   1 1 
        397 1 1 1 1 22 ARG QB   A 22 . HB+  1 1 
        397 1 2 1 1 23 THR H    A 23 . HN   1 1 
        398 1 1 1 1 22 ARG QG   A 22 . HG+  1 1 
        398 1 2 1 1 23 THR H    A 23 . HN   1 1 
        399 1 1 1 1 22 ARG H    A 22 . HN   1 1 
        399 1 2 1 1 23 THR H    A 23 . HN   1 1 
        400 1 1 1 1 23 THR MG   A 23 . HG2+ 1 1 
        400 1 2 1 1 24 HIS HA   A 24 . HA   1 1 
        401 1 1 1 1 24 HIS HA   A 24 . HA   1 1 
        401 1 2 1 1 25 VAL MG2  A 25 . HG2+ 1 1 
        402 1 1 1 1 24 HIS HD2  A 24 . HD2  1 1 
        402 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        403 1 1 1 1 23 THR HA   A 23 . HA   1 1 
        403 1 2 1 1 24 HIS H    A 24 . HN   1 1 
        404 1 1 1 1 23 THR MG   A 23 . HG2+ 1 1 
        404 1 2 1 1 24 HIS H    A 24 . HN   1 1 
        405 1 1 1 1 23 THR H    A 23 . HN   1 1 
        405 1 2 1 1 24 HIS H    A 24 . HN   1 1 
        406 1 1 1 1 24 HIS HA   A 24 . HA   1 1 
        406 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        407 1 1 1 1 24 HIS HB3  A 24 . HB1  1 1 
        407 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        408 1 1 1 1 24 HIS HB2  A 24 . HB2  1 1 
        408 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        409 1 1 1 1 24 HIS H    A 24 . HN   1 1 
        409 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        410 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
        410 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        411 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
        411 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        412 1 1 1 1 26 VAL MG2  A 26 . HG2+ 1 1 
        412 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        413 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
        413 1 2 1 1 26 VAL H    A 26 . HN   1 1 
        414 1 1 1 1 25 VAL HB   A 25 . HB   1 1 
        414 1 2 1 1 26 VAL H    A 26 . HN   1 1 
        415 1 1 1 1 25 VAL H    A 25 . HN   1 1 
        415 1 2 1 1 26 VAL H    A 26 . HN   1 1 
        416 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        416 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        417 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        417 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        418 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        418 1 2 1 1 29 PRO HD3  A 29 . HD1  1 1 
        419 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        419 1 2 1 1 29 PRO HD2  A 29 . HD2  1 1 
        420 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
        420 1 2 1 1 29 PRO QD   A 29 . HD+  1 1 
        421 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        421 1 2 1 1 29 PRO QD   A 29 . HD+  1 1 
        422 1 1 1 1 28 LEU QD   A 28 . HD++ 1 1 
        422 1 2 1 1 29 PRO HD3  A 29 . HD1  1 1 
        423 1 1 1 1 28 LEU QD   A 28 . HD++ 1 1 
        423 1 2 1 1 29 PRO HD2  A 29 . HD2  1 1 
        424 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
        424 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        425 1 1 1 1 27 GLU HB3  A 27 . HB1  1 1 
        425 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        426 1 1 1 1 27 GLU HB2  A 27 . HB2  1 1 
        426 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        427 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        427 1 2 1 1 29 PRO QD   A 29 . HD+  1 1 
        428 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
        428 1 2 1 1 30 ASP H    A 30 . HN   1 1 
        429 1 1 1 1 29 PRO HB3  A 29 . HB1  1 1 
        429 1 2 1 1 30 ASP H    A 30 . HN   1 1 
        430 1 1 1 1 29 PRO HB2  A 29 . HB2  1 1 
        430 1 2 1 1 30 ASP H    A 30 . HN   1 1 
        431 1 1 1 1 29 PRO QG   A 29 . HG+  1 1 
        431 1 2 1 1 30 ASP H    A 30 . HN   1 1 
        432 1 1 1 1 30 ASP H    A 30 . HN   1 1 
        432 1 2 1 1 31 HIS H    A 31 . HN   1 1 
        433 1 1 1 1 30 ASP HA   A 30 . HA   1 1 
        433 1 2 1 1 31 HIS H    A 31 . HN   1 1 
        434 1 1 1 1 30 ASP QB   A 30 . HB+  1 1 
        434 1 2 1 1 31 HIS H    A 31 . HN   1 1 
        435 1 1 1 1 31 HIS H    A 31 . HN   1 1 
        435 1 2 1 1 32 MET H    A 32 . HN   1 1 
        436 1 1 1 1 31 HIS HA   A 31 . HA   1 1 
        436 1 2 1 1 32 MET H    A 32 . HN   1 1 
        437 1 1 1 1 31 HIS HB3  A 31 . HB1  1 1 
        437 1 2 1 1 32 MET H    A 32 . HN   1 1 
        438 1 1 1 1 31 HIS HB2  A 31 . HB2  1 1 
        438 1 2 1 1 32 MET H    A 32 . HN   1 1 
        439 1 1 1 1 32 MET HA   A 32 . HA   1 1 
        439 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        440 1 1 1 1 32 MET QB   A 32 . HB+  1 1 
        440 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        441 1 1 1 1 32 MET H    A 32 . HN   1 1 
        441 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        442 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        442 1 2 1 1 34 ASP QB   A 34 . HB+  1 1 
        443 1 1 1 1 33 LEU HA   A 33 . HA   1 1 
        443 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        444 1 1 1 1 33 LEU QB   A 33 . HB+  1 1 
        444 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        445 1 1 1 1 33 LEU QD   A 33 . HD++ 1 1 
        445 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        446 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        446 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        447 1 1 1 1 35 GLY HA3  A 35 . HA1  1 1 
        447 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        448 1 1 1 1 35 GLY HA2  A 35 . HA2  1 1 
        448 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        449 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
        449 1 2 1 1 35 GLY H    A 35 . HN   1 1 
        450 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        450 1 2 1 1 35 GLY H    A 35 . HN   1 1 
        451 1 1 1 1 35 GLY H    A 35 . HN   1 1 
        451 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        452 1 1 1 1 36 LEU HA   A 36 . HA   1 1 
        452 1 2 1 1 37 GLU H    A 37 . HN   1 1 
        453 1 1 1 1 36 LEU HB3  A 36 . HB1  1 1 
        453 1 2 1 1 37 GLU H    A 37 . HN   1 1 
        454 1 1 1 1 36 LEU HG   A 36 . HG   1 1 
        454 1 2 1 1 37 GLU H    A 37 . HN   1 1 
        455 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
        455 1 2 1 1 38 THR H    A 38 . HN   1 1 
        456 1 1 1 1 37 GLU QB   A 37 . HB+  1 1 
        456 1 2 1 1 38 THR H    A 38 . HN   1 1 
        457 1 1 1 1 37 GLU QG   A 37 . HG+  1 1 
        457 1 2 1 1 38 THR H    A 38 . HN   1 1 
        458 1 1 1 1 37 GLU H    A 37 . HN   1 1 
        458 1 2 1 1 38 THR H    A 38 . HN   1 1 
        459 1 1 1 1 38 THR HA   A 38 . HA   1 1 
        459 1 2 1 1 39 GLY H    A 39 . HN   1 1 
        460 1 1 1 1 38 THR HB   A 38 . HB   1 1 
        460 1 2 1 1 39 GLY H    A 39 . HN   1 1 
        461 1 1 1 1 38 THR MG   A 38 . HG2+ 1 1 
        461 1 2 1 1 39 GLY H    A 39 . HN   1 1 
        462 1 1 1 1 38 THR H    A 38 . HN   1 1 
        462 1 2 1 1 39 GLY H    A 39 . HN   1 1 
        463 1 1 1 1 39 GLY H    A 39 . HN   1 1 
        463 1 2 1 1 40 ALA H    A 40 . HN   1 1 
        464 1 1 1 1 39 GLY QA   A 39 . HA+  1 1 
        464 1 2 1 1 40 ALA H    A 40 . HN   1 1 
        465 1 1 1 1 40 ALA HA   A 40 . HA   1 1 
        465 1 2 1 1 41 SER H    A 41 . HN   1 1 
        466 1 1 1 1 40 ALA MB   A 40 . HB+  1 1 
        466 1 2 1 1 41 SER H    A 41 . HN   1 1 
        467 1 1 1 1 40 ALA H    A 40 . HN   1 1 
        467 1 2 1 1 41 SER H    A 41 . HN   1 1 
        468 1 1 1 1 41 SER H    A 41 . HN   1 1 
        468 1 2 1 1 42 VAL H    A 42 . HN   1 1 
        469 1 1 1 1 41 SER HA   A 41 . HA   1 1 
        469 1 2 1 1 42 VAL H    A 42 . HN   1 1 
        470 1 1 1 1 41 SER HB3  A 41 . HB1  1 1 
        470 1 2 1 1 42 VAL H    A 42 . HN   1 1 
        471 1 1 1 1 41 SER HB2  A 41 . HB2  1 1 
        471 1 2 1 1 42 VAL H    A 42 . HN   1 1 
        472 1 1 1 1 42 VAL HA   A 42 . HA   1 1 
        472 1 2 1 1 43 ALA H    A 43 . HN   1 1 
        473 1 1 1 1 42 VAL H    A 42 . HN   1 1 
        473 1 2 1 1 43 ALA H    A 43 . HN   1 1 
        474 1 1 1 1 43 ALA HA   A 43 . HA   1 1 
        474 1 2 1 1 44 HIS HD1  A 44 . HD1  1 1 
        475 1 1 1 1 43 ALA HA   A 43 . HA   1 1 
        475 1 2 1 1 44 HIS H    A 44 . HN   1 1 
        476 1 1 1 1 43 ALA MB   A 43 . HB+  1 1 
        476 1 2 1 1 44 HIS H    A 44 . HN   1 1 
        477 1 1 1 1 43 ALA H    A 43 . HN   1 1 
        477 1 2 1 1 44 HIS H    A 44 . HN   1 1 
        478 1 1 1 1 44 HIS H    A 44 . HN   1 1 
        478 1 2 1 1 45 ASN H    A 45 . HN   1 1 
        479 1 1 1 1 44 HIS HA   A 44 . HA   1 1 
        479 1 2 1 1 45 ASN H    A 45 . HN   1 1 
        480 1 1 1 1 45 ASN H    A 45 . HN   1 1 
        480 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        481 1 1 1 1 45 ASN HA   A 45 . HA   1 1 
        481 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        482 1 1 1 1 45 ASN HB3  A 45 . HB1  1 1 
        482 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        483 1 1 1 1 45 ASN HB2  A 45 . HB2  1 1 
        483 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        484 1 1 1 1 46 GLY H    A 46 . HN   1 1 
        484 1 2 1 1 47 CYS H    A 47 . HN   1 1 
        485 1 1 1 1 47 CYS H    A 47 . HN   1 1 
        485 1 2 1 1 48 CYS H    A 48 . HN   1 1 
        486 1 1 1 1 47 CYS HA   A 47 . HA   1 1 
        486 1 2 1 1 48 CYS H    A 48 . HN   1 1 
        487 1 1 1 1 47 CYS QB   A 47 . HB+  1 1 
        487 1 2 1 1 48 CYS H    A 48 . HN   1 1 
        488 1 1 1 1 48 CYS H    A 48 . HN   1 1 
        488 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        489 1 1 1 1 48 CYS HA   A 48 . HA   1 1 
        489 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        490 1 1 1 1 48 CYS HB3  A 48 . HB1  1 1 
        490 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        491 1 1 1 1 48 CYS HB2  A 48 . HB2  1 1 
        491 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        492 1 1 1 1 49 LEU H    A 49 . HN   1 1 
        492 1 2 1 1 50 THR H    A 50 . HN   1 1 
        493 1 1 1 1 49 LEU HA   A 49 . HA   1 1 
        493 1 2 1 1 50 THR H    A 50 . HN   1 1 
        494 1 1 1 1 49 LEU QB   A 49 . HB+  1 1 
        494 1 2 1 1 50 THR H    A 50 . HN   1 1 
        495 1 1 1 1 49 LEU MD1  A 49 . HD1+ 1 1 
        495 1 2 1 1 50 THR H    A 50 . HN   1 1 
        496 1 1 1 1 50 THR H    A 50 . HN   1 1 
        496 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        497 1 1 1 1 50 THR HA   A 50 . HA   1 1 
        497 1 2 1 1 51 VAL MG2  A 51 . HG2+ 1 1 
        498 1 1 1 1 50 THR HA   A 50 . HA   1 1 
        498 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        499 1 1 1 1 50 THR MG   A 50 . HG2+ 1 1 
        499 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        500 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        500 1 2 1 1 52 THR H    A 52 . HN   1 1 
        501 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        501 1 2 1 1 52 THR H    A 52 . HN   1 1 
        502 1 1 1 1 51 VAL HB   A 51 . HB   1 1 
        502 1 2 1 1 52 THR H    A 52 . HN   1 1 
        503 1 1 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        503 1 2 1 1 52 THR H    A 52 . HN   1 1 
        504 1 1 1 1 52 THR HA   A 52 . HA   1 1 
        504 1 2 1 1 53 GLU H    A 53 . HN   1 1 
        505 1 1 1 1 52 THR HB   A 52 . HB   1 1 
        505 1 2 1 1 53 GLU H    A 53 . HN   1 1 
        506 1 1 1 1 52 THR MG   A 52 . HG2+ 1 1 
        506 1 2 1 1 53 GLU H    A 53 . HN   1 1 
        507 1 1 1 1 52 THR H    A 52 . HN   1 1 
        507 1 2 1 1 53 GLU H    A 53 . HN   1 1 
        508 1 1 1 1 53 GLU HA   A 53 . HA   1 1 
        508 1 2 1 1 54 ILE H    A 54 . HN   1 1 
        509 1 1 1 1 53 GLU QB   A 53 . HB+  1 1 
        509 1 2 1 1 54 ILE H    A 54 . HN   1 1 
        510 1 1 1 1 53 GLU QG   A 53 . HG+  1 1 
        510 1 2 1 1 54 ILE H    A 54 . HN   1 1 
        511 1 1 1 1 53 GLU H    A 53 . HN   1 1 
        511 1 2 1 1 54 ILE H    A 54 . HN   1 1 
        512 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        512 1 2 1 1 55 ASN H    A 55 . HN   1 1 
        513 1 1 1 1 54 ILE HB   A 54 . HB   1 1 
        513 1 2 1 1 55 ASN H    A 55 . HN   1 1 
        514 1 1 1 1 54 ILE QG   A 54 . HG1+ 1 1 
        514 1 2 1 1 55 ASN H    A 55 . HN   1 1 
        515 1 1 1 1 54 ILE MG   A 54 . HG2+ 1 1 
        515 1 2 1 1 55 ASN H    A 55 . HN   1 1 
        516 1 1 1 1 54 ILE H    A 54 . HN   1 1 
        516 1 2 1 1 55 ASN H    A 55 . HN   1 1 
        517 1 1 1 1 55 ASN HA   A 55 . HA   1 1 
        517 1 2 1 1 56 GLY H    A 56 . HN   1 1 
        518 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        518 1 2 1 1 56 GLY H    A 56 . HN   1 1 
        519 1 1 1 1 56 GLY H    A 56 . HN   1 1 
        519 1 2 1 1 57 ASN H    A 57 . HN   1 1 
        520 1 1 1 1 56 GLY QA   A 56 . HA+  1 1 
        520 1 2 1 1 57 ASN H    A 57 . HN   1 1 
        521 1 1 1 1 58 HIS HD2  A 58 . HD2  1 1 
        521 1 2 1 1 59 VAL H    A 59 . HN   1 1 
        522 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        522 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        523 1 1 1 1 57 ASN HB2  A 57 . HB2  1 1 
        523 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        524 1 1 1 1 57 ASN H    A 57 . HN   1 1 
        524 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        525 1 1 1 1 58 HIS H    A 58 . HN   1 1 
        525 1 2 1 1 59 VAL H    A 59 . HN   1 1 
        526 1 1 1 1 58 HIS HA   A 58 . HA   1 1 
        526 1 2 1 1 59 VAL MG2  A 59 . HG2+ 1 1 
        527 1 1 1 1 58 HIS HA   A 58 . HA   1 1 
        527 1 2 1 1 59 VAL H    A 59 . HN   1 1 
        528 1 1 1 1 58 HIS HB3  A 58 . HB1  1 1 
        528 1 2 1 1 59 VAL H    A 59 . HN   1 1 
        529 1 1 1 1 58 HIS HB2  A 58 . HB2  1 1 
        529 1 2 1 1 59 VAL H    A 59 . HN   1 1 
        530 1 1 1 1 59 VAL HA   A 59 . HA   1 1 
        530 1 2 1 1 60 SER H    A 60 . HN   1 1 
        531 1 1 1 1 59 VAL MG1  A 59 . HG1+ 1 1 
        531 1 2 1 1 60 SER H    A 60 . HN   1 1 
        532 1 1 1 1 59 VAL H    A 59 . HN   1 1 
        532 1 2 1 1 60 SER H    A 60 . HN   1 1 
        533 1 1 1 1 60 SER HA   A 60 . HA   1 1 
        533 1 2 1 1 61 PHE H    A 61 . HN   1 1 
        534 1 1 1 1 60 SER QB   A 60 . HB+  1 1 
        534 1 2 1 1 61 PHE H    A 61 . HN   1 1 
        535 1 1 1 1 60 SER H    A 60 . HN   1 1 
        535 1 2 1 1 61 PHE H    A 61 . HN   1 1 
        536 1 1 1 1 62 ASP HA   A 62 . HA   1 1 
        536 1 2 1 1 63 LEU HB3  A 63 . HB1  1 1 
        537 1 1 1 1 62 ASP HA   A 62 . HA   1 1 
        537 1 2 1 1 63 LEU HB2  A 63 . HB2  1 1 
        538 1 1 1 1 62 ASP HA   A 62 . HA   1 1 
        538 1 2 1 1 63 LEU QD   A 63 . HD++ 1 1 
        539 1 1 1 1 61 PHE HA   A 61 . HA   1 1 
        539 1 2 1 1 62 ASP H    A 62 . HN   1 1 
        540 1 1 1 1 61 PHE QB   A 61 . HB+  1 1 
        540 1 2 1 1 62 ASP H    A 62 . HN   1 1 
        541 1 1 1 1 61 PHE H    A 61 . HN   1 1 
        541 1 2 1 1 62 ASP H    A 62 . HN   1 1 
        542 1 1 1 1 62 ASP H    A 62 . HN   1 1 
        542 1 2 1 1 63 LEU H    A 63 . HN   1 1 
        543 1 1 1 1 62 ASP HA   A 62 . HA   1 1 
        543 1 2 1 1 63 LEU H    A 63 . HN   1 1 
        544 1 1 1 1 62 ASP QB   A 62 . HB+  1 1 
        544 1 2 1 1 63 LEU H    A 63 . HN   1 1 
        545 1 1 1 1 63 LEU H    A 63 . HN   1 1 
        545 1 2 1 1 64 MET H    A 64 . HN   1 1 
        546 1 1 1 1 63 LEU HA   A 63 . HA   1 1 
        546 1 2 1 1 64 MET H    A 64 . HN   1 1 
        547 1 1 1 1 63 LEU QB   A 63 . HB+  1 1 
        547 1 2 1 1 64 MET H    A 64 . HN   1 1 
        548 1 1 1 1 63 LEU QD   A 63 . HD++ 1 1 
        548 1 2 1 1 64 MET H    A 64 . HN   1 1 
        549 1 1 1 1 64 MET H    A 64 . HN   1 1 
        549 1 2 1 1 65 LYS H    A 65 . HN   1 1 
        550 1 1 1 1 64 MET HA   A 64 . HA   1 1 
        550 1 2 1 1 65 LYS H    A 65 . HN   1 1 
        551 1 1 1 1 64 MET QB   A 64 . HB+  1 1 
        551 1 2 1 1 65 LYS H    A 65 . HN   1 1 
        552 1 1 1 1 65 LYS QG   A 65 . HG+  1 1 
        552 1 2 1 1 66 GLU HA   A 66 . HA   1 1 
        553 1 1 1 1 65 LYS HA   A 65 . HA   1 1 
        553 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        554 1 1 1 1 65 LYS QB   A 65 . HB+  1 1 
        554 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        555 1 1 1 1 65 LYS H    A 65 . HN   1 1 
        555 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        556 1 1 1 1 66 GLU H    A 66 . HN   1 1 
        556 1 2 1 1 67 THR H    A 67 . HN   1 1 
        557 1 1 1 1 66 GLU HA   A 66 . HA   1 1 
        557 1 2 1 1 67 THR H    A 67 . HN   1 1 
        558 1 1 1 1 66 GLU QB   A 66 . HB+  1 1 
        558 1 2 1 1 67 THR H    A 67 . HN   1 1 
        559 1 1 1 1 66 GLU QG   A 66 . HG+  1 1 
        559 1 2 1 1 67 THR H    A 67 . HN   1 1 
        560 1 1 1 1 67 THR H    A 67 . HN   1 1 
        560 1 2 1 1 68 LEU H    A 68 . HN   1 1 
        561 1 1 1 1 67 THR HA   A 67 . HA   1 1 
        561 1 2 1 1 68 LEU H    A 68 . HN   1 1 
        562 1 1 1 1 67 THR HB   A 67 . HB   1 1 
        562 1 2 1 1 68 LEU H    A 68 . HN   1 1 
        563 1 1 1 1 67 THR MG   A 67 . HG2+ 1 1 
        563 1 2 1 1 68 LEU H    A 68 . HN   1 1 
        564 1 1 1 1 68 LEU HA   A 68 . HA   1 1 
        564 1 2 1 1 69 ARG H    A 69 . HN   1 1 
        565 1 1 1 1 68 LEU HB3  A 68 . HB1  1 1 
        565 1 2 1 1 69 ARG H    A 69 . HN   1 1 
        566 1 1 1 1 68 LEU HG   A 68 . HG   1 1 
        566 1 2 1 1 69 ARG H    A 69 . HN   1 1 
        567 1 1 1 1 68 LEU H    A 68 . HN   1 1 
        567 1 2 1 1 69 ARG H    A 69 . HN   1 1 
        568 1 1 1 1 70 ILE HB   A 70 . HB   1 1 
        568 1 2 1 1 71 THR H    A 71 . HN   1 1 
        569 1 1 1 1 69 ARG HA   A 69 . HA   1 1 
        569 1 2 1 1 70 ILE H    A 70 . HN   1 1 
        570 1 1 1 1 69 ARG QB   A 69 . HB+  1 1 
        570 1 2 1 1 70 ILE H    A 70 . HN   1 1 
        571 1 1 1 1 69 ARG H    A 69 . HN   1 1 
        571 1 2 1 1 70 ILE H    A 70 . HN   1 1 
        572 1 1 1 1 70 ILE H    A 70 . HN   1 1 
        572 1 2 1 1 71 THR MG   A 71 . HG2+ 1 1 
        573 1 1 1 1 70 ILE HA   A 70 . HA   1 1 
        573 1 2 1 1 71 THR H    A 71 . HN   1 1 
        574 1 1 1 1 70 ILE QG   A 70 . HG1+ 1 1 
        574 1 2 1 1 71 THR H    A 71 . HN   1 1 
        575 1 1 1 1 70 ILE MG   A 70 . HG2+ 1 1 
        575 1 2 1 1 71 THR H    A 71 . HN   1 1 
        576 1 1 1 1 70 ILE H    A 70 . HN   1 1 
        576 1 2 1 1 71 THR H    A 71 . HN   1 1 
        577 1 1 1 1 71 THR H    A 71 . HN   1 1 
        577 1 2 1 1 72 ASN H    A 72 . HN   1 1 
        578 1 1 1 1 71 THR HA   A 71 . HA   1 1 
        578 1 2 1 1 72 ASN H    A 72 . HN   1 1 
        579 1 1 1 1 71 THR HB   A 71 . HB   1 1 
        579 1 2 1 1 72 ASN H    A 72 . HN   1 1 
        580 1 1 1 1 71 THR MG   A 71 . HG2+ 1 1 
        580 1 2 1 1 72 ASN H    A 72 . HN   1 1 
        581 1 1 1 1 72 ASN H    A 72 . HN   1 1 
        581 1 2 1 1 73 LEU QD   A 73 . HD++ 1 1 
        582 1 1 1 1 72 ASN H    A 72 . HN   1 1 
        582 1 2 1 1 73 LEU HG   A 73 . HG   1 1 
        583 1 1 1 1 72 ASN HA   A 72 . HA   1 1 
        583 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        584 1 1 1 1 72 ASN HB3  A 72 . HB1  1 1 
        584 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        585 1 1 1 1 72 ASN HB2  A 72 . HB2  1 1 
        585 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        586 1 1 1 1 72 ASN H    A 72 . HN   1 1 
        586 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        587 1 1 1 1 74 GLY HA3  A 74 . HA1  1 1 
        587 1 2 1 1 75 ASP H    A 75 . HN   1 1 
        588 1 1 1 1 74 GLY HA2  A 74 . HA2  1 1 
        588 1 2 1 1 75 ASP H    A 75 . HN   1 1 
        589 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        589 1 2 1 1 74 GLY H    A 74 . HN   1 1 
        590 1 1 1 1 73 LEU QB   A 73 . HB+  1 1 
        590 1 2 1 1 74 GLY H    A 74 . HN   1 1 
        591 1 1 1 1 73 LEU H    A 73 . HN   1 1 
        591 1 2 1 1 74 GLY H    A 74 . HN   1 1 
        592 1 1 1 1 74 GLY H    A 74 . HN   1 1 
        592 1 2 1 1 75 ASP H    A 75 . HN   1 1 
        593 1 1 1 1 75 ASP H    A 75 . HN   1 1 
        593 1 2 1 1 76 LEU H    A 76 . HN   1 1 
        594 1 1 1 1 76 LEU HB3  A 76 . HB1  1 1 
        594 1 2 1 1 77 LYS H    A 77 . HN   1 1 
        595 1 1 1 1 76 LEU HB2  A 76 . HB2  1 1 
        595 1 2 1 1 77 LYS H    A 77 . HN   1 1 
        596 1 1 1 1 75 ASP HA   A 75 . HA   1 1 
        596 1 2 1 1 76 LEU H    A 76 . HN   1 1 
        597 1 1 1 1 75 ASP HB3  A 75 . HB1  1 1 
        597 1 2 1 1 76 LEU H    A 76 . HN   1 1 
        598 1 1 1 1 75 ASP HB2  A 75 . HB2  1 1 
        598 1 2 1 1 76 LEU H    A 76 . HN   1 1 
        599 1 1 1 1 76 LEU H    A 76 . HN   1 1 
        599 1 2 1 1 77 LYS H    A 77 . HN   1 1 
        600 1 1 1 1 76 LEU HA   A 76 . HA   1 1 
        600 1 2 1 1 77 LYS H    A 77 . HN   1 1 
        601 1 1 1 1 76 LEU QD   A 76 . HD++ 1 1 
        601 1 2 1 1 77 LYS H    A 77 . HN   1 1 
        602 1 1 1 1 77 LYS H    A 77 . HN   1 1 
        602 1 2 1 1 78 VAL H    A 78 . HN   1 1 
        603 1 1 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
        603 1 2 1 1 79 GLY QA   A 79 . HA+  1 1 
        604 1 1 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
        604 1 2 1 1 79 GLY H    A 79 . HN   1 1 
        605 1 1 1 1 78 VAL MG2  A 78 . HG2+ 1 1 
        605 1 2 1 1 79 GLY H    A 79 . HN   1 1 
        606 1 1 1 1 77 LYS HA   A 77 . HA   1 1 
        606 1 2 1 1 78 VAL H    A 78 . HN   1 1 
        607 1 1 1 1 77 LYS QB   A 77 . HB+  1 1 
        607 1 2 1 1 78 VAL H    A 78 . HN   1 1 
        608 1 1 1 1 77 LYS QD   A 77 . HD+  1 1 
        608 1 2 1 1 78 VAL H    A 78 . HN   1 1 
        609 1 1 1 1 77 LYS QG   A 77 . HG+  1 1 
        609 1 2 1 1 78 VAL H    A 78 . HN   1 1 
        610 1 1 1 1 78 VAL H    A 78 . HN   1 1 
        610 1 2 1 1 79 GLY H    A 79 . HN   1 1 
        611 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
        611 1 2 1 1 79 GLY H    A 79 . HN   1 1 
        612 1 1 1 1 78 VAL HB   A 78 . HB   1 1 
        612 1 2 1 1 79 GLY H    A 79 . HN   1 1 
        613 1 1 1 1 80 ASP HB3  A 80 . HB1  1 1 
        613 1 2 1 1 81 TRP H    A 81 . HN   1 1 
        614 1 1 1 1 80 ASP HB2  A 80 . HB2  1 1 
        614 1 2 1 1 81 TRP H    A 81 . HN   1 1 
        615 1 1 1 1 79 GLY HA3  A 79 . HA1  1 1 
        615 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        616 1 1 1 1 79 GLY HA2  A 79 . HA2  1 1 
        616 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        617 1 1 1 1 79 GLY H    A 79 . HN   1 1 
        617 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        618 1 1 1 1 80 ASP HA   A 80 . HA   1 1 
        618 1 2 1 1 81 TRP H    A 81 . HN   1 1 
        619 1 1 1 1 80 ASP H    A 80 . HN   1 1 
        619 1 2 1 1 81 TRP H    A 81 . HN   1 1 
        620 1 1 1 1 81 TRP H    A 81 . HN   1 1 
        620 1 2 1 1 82 VAL H    A 82 . HN   1 1 
        621 1 1 1 1 81 TRP HA   A 81 . HA   1 1 
        621 1 2 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
        622 1 1 1 1 81 TRP HA   A 81 . HA   1 1 
        622 1 2 1 1 82 VAL H    A 82 . HN   1 1 
        623 1 1 1 1 81 TRP HB3  A 81 . HB1  1 1 
        623 1 2 1 1 82 VAL H    A 82 . HN   1 1 
        624 1 1 1 1 81 TRP HB2  A 81 . HB2  1 1 
        624 1 2 1 1 82 VAL H    A 82 . HN   1 1 
        625 1 1 1 1 82 VAL H    A 82 . HN   1 1 
        625 1 2 1 1 83 ASN H    A 83 . HN   1 1 
        626 1 1 1 1 82 VAL HA   A 82 . HA   1 1 
        626 1 2 1 1 83 ASN H    A 83 . HN   1 1 
        627 1 1 1 1 83 ASN H    A 83 . HN   1 1 
        627 1 2 1 1 84 VAL H    A 84 . HN   1 1 
        628 1 1 1 1 83 ASN HA   A 83 . HA   1 1 
        628 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
        629 1 1 1 1 83 ASN HA   A 83 . HA   1 1 
        629 1 2 1 1 84 VAL H    A 84 . HN   1 1 
        630 1 1 1 1 83 ASN HB3  A 83 . HB1  1 1 
        630 1 2 1 1 84 VAL H    A 84 . HN   1 1 
        631 1 1 1 1 83 ASN HB2  A 83 . HB2  1 1 
        631 1 2 1 1 84 VAL H    A 84 . HN   1 1 
        632 1 1 1 1 84 VAL H    A 84 . HN   1 1 
        632 1 2 1 1 85 GLU H    A 85 . HN   1 1 
        633 1 1 1 1 84 VAL HA   A 84 . HA   1 1 
        633 1 2 1 1 85 GLU H    A 85 . HN   1 1 
        634 1 1 1 1 84 VAL HB   A 84 . HB   1 1 
        634 1 2 1 1 85 GLU H    A 85 . HN   1 1 
        635 1 1 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
        635 1 2 1 1 85 GLU H    A 85 . HN   1 1 
        636 1 1 1 1 85 GLU H    A 85 . HN   1 1 
        636 1 2 1 1 86 ARG H    A 86 . HN   1 1 
        637 1 1 1 1 85 GLU HA   A 85 . HA   1 1 
        637 1 2 1 1 86 ARG H    A 86 . HN   1 1 
        638 1 1 1 1 86 ARG H    A 86 . HN   1 1 
        638 1 2 1 1 87 ALA H    A 87 . HN   1 1 
        639 1 1 1 1 87 ALA MB   A 87 . HB+  1 1 
        639 1 2 1 1 88 ALA H    A 88 . HN   1 1 
        640 1 1 1 1 86 ARG HA   A 86 . HA   1 1 
        640 1 2 1 1 87 ALA H    A 87 . HN   1 1 
        641 1 1 1 1 86 ARG QB   A 86 . HB+  1 1 
        641 1 2 1 1 87 ALA H    A 87 . HN   1 1 
        642 1 1 1 1 86 ARG QG   A 86 . HG+  1 1 
        642 1 2 1 1 87 ALA H    A 87 . HN   1 1 
        643 1 1 1 1 87 ALA H    A 87 . HN   1 1 
        643 1 2 1 1 88 ALA H    A 88 . HN   1 1 
        644 1 1 1 1 88 ALA HA   A 88 . HA   1 1 
        644 1 2 1 1 89 LYS QD   A 89 . HD+  1 1 
        645 1 1 1 1 87 ALA HA   A 87 . HA   1 1 
        645 1 2 1 1 88 ALA H    A 88 . HN   1 1 
        646 1 1 1 1 88 ALA HA   A 88 . HA   1 1 
        646 1 2 1 1 89 LYS H    A 89 . HN   1 1 
        647 1 1 1 1 88 ALA MB   A 88 . HB+  1 1 
        647 1 2 1 1 89 LYS H    A 89 . HN   1 1 
        648 1 1 1 1 89 LYS HA   A 89 . HA   1 1 
        648 1 2 1 1 90 PHE H    A 90 . HN   1 1 
        649 1 1 1 1 90 PHE HA   A 90 . HA   1 1 
        649 1 2 1 1 91 SER H    A 91 . HN   1 1 
        650 1 1 1 1 90 PHE HB3  A 90 . HB1  1 1 
        650 1 2 1 1 91 SER H    A 91 . HN   1 1 
        651 1 1 1 1 90 PHE HB2  A 90 . HB2  1 1 
        651 1 2 1 1 91 SER H    A 91 . HN   1 1 
        652 1 1 1 1 91 SER HA   A 91 . HA   1 1 
        652 1 2 1 1 92 ASP H    A 92 . HN   1 1 
        653 1 1 1 1 91 SER QB   A 91 . HB+  1 1 
        653 1 2 1 1 92 ASP H    A 92 . HN   1 1 
        654 1 1 1 1 91 SER H    A 91 . HN   1 1 
        654 1 2 1 1 92 ASP H    A 92 . HN   1 1 
        655 1 1 1 1 92 ASP HA   A 92 . HA   1 1 
        655 1 2 1 1 93 GLU H    A 93 . HN   1 1 
        656 1 1 1 1 92 ASP QB   A 92 . HB+  1 1 
        656 1 2 1 1 93 GLU H    A 93 . HN   1 1 
        657 1 1 1 1 92 ASP H    A 92 . HN   1 1 
        657 1 2 1 1 93 GLU H    A 93 . HN   1 1 
        658 1 1 1 1 93 GLU H    A 93 . HN   1 1 
        658 1 2 1 1 94 ILE H    A 94 . HN   1 1 
        659 1 1 1 1 93 GLU HA   A 93 . HA   1 1 
        659 1 2 1 1 94 ILE H    A 94 . HN   1 1 
        660 1 1 1 1 93 GLU QB   A 93 . HB+  1 1 
        660 1 2 1 1 94 ILE H    A 94 . HN   1 1 
        661 1 1 1 1 93 GLU QG   A 93 . HG+  1 1 
        661 1 2 1 1 94 ILE H    A 94 . HN   1 1 
        662 1 1 1 1 94 ILE H    A 94 . HN   1 1 
        662 1 2 1 1 95 GLY H    A 95 . HN   1 1 
        663 1 1 1 1 94 ILE HA   A 94 . HA   1 1 
        663 1 2 1 1 95 GLY H    A 95 . HN   1 1 
        664 1 1 1 1 95 GLY H    A 95 . HN   1 1 
        664 1 2 1 1 96 GLY H    A 96 . HN   1 1 
        665 1 1 1 1 38 THR H    A 38 . HN   1 1 
        665 1 2 1 1 40 ALA H    A 40 . HN   1 1 
        666 1 1 1 1  3 THR HB   A  3 . HB   1 1 
        666 1 2 1 1  5 ILE MD   A  5 . HD1+ 1 1 
        667 1 1 1 1  3 THR HB   A  3 . HB   1 1 
        667 1 2 1 1  5 ILE QG   A  5 . HG1+ 1 1 
        668 1 1 1 1  3 THR HB   A  3 . HB   1 1 
        668 1 2 1 1  5 ILE MG   A  5 . HG2+ 1 1 
        669 1 1 1 1  3 THR HB   A  3 . HB   1 1 
        669 1 2 1 1  5 ILE H    A  5 . HN   1 1 
        670 1 1 1 1  2 PHE QB   A  2 . HB+  1 1 
        670 1 2 1 1  4 GLY H    A  4 . HN   1 1 
        671 1 1 1 1  2 PHE QD   A  2 . HD+  1 1 
        671 1 2 1 1  4 GLY H    A  4 . HN   1 1 
        672 1 1 1 1  3 THR MG   A  3 . HG2+ 1 1 
        672 1 2 1 1  5 ILE H    A  5 . HN   1 1 
        673 1 1 1 1  3 THR H    A  3 . HN   1 1 
        673 1 2 1 1  5 ILE H    A  5 . HN   1 1 
        674 1 1 1 1  6 VAL HA   A  6 . HA   1 1 
        674 1 2 1 1  8 GLY H    A  8 . HN   1 1 
        675 1 1 1 1  6 VAL MG1  A  6 . HG1+ 1 1 
        675 1 2 1 1  8 GLY H    A  8 . HN   1 1 
        676 1 1 1 1  6 VAL MG2  A  6 . HG2+ 1 1 
        676 1 2 1 1  8 GLY H    A  8 . HN   1 1 
        677 1 1 1 1 11 LYS QE   A 11 . HE+  1 1 
        677 1 2 1 1 13 VAL HA   A 13 . HA   1 1 
        678 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        678 1 2 1 1 15 ILE MD   A 15 . HD1+ 1 1 
        679 1 1 1 1 11 LYS QE   A 11 . HE+  1 1 
        679 1 2 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        680 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        680 1 2 1 1 14 SER H    A 14 . HN   1 1 
        681 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        681 1 2 1 1 14 SER H    A 14 . HN   1 1 
        682 1 1 1 1 12 LEU HG   A 12 . HG   1 1 
        682 1 2 1 1 14 SER H    A 14 . HN   1 1 
        683 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        683 1 2 1 1 17 GLU H    A 17 . HN   1 1 
        684 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        684 1 2 1 1 22 ARG HA   A 22 . HA   1 1 
        685 1 1 1 1 18 LYS HB3  A 18 . HB1  1 1 
        685 1 2 1 1 20 ASN HD22 A 20 . HD22 1 1 
        686 1 1 1 1 18 LYS QB   A 18 . HB+  1 1 
        686 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        687 1 1 1 1 18 LYS QD   A 18 . HD+  1 1 
        687 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        688 1 1 1 1 18 LYS QE   A 18 . HE+  1 1 
        688 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        689 1 1 1 1 18 LYS QG   A 18 . HG+  1 1 
        689 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        690 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        690 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        691 1 1 1 1 19 PRO QD   A 19 . HD+  1 1 
        691 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        692 1 1 1 1 17 GLU HA   A 17 . HA   1 1 
        692 1 2 1 1 22 ARG HA   A 22 . HA   1 1 
        693 1 1 1 1 18 LYS QG   A 18 . HG+  1 1 
        693 1 2 1 1 22 ARG HA   A 22 . HA   1 1 
        694 1 1 1 1 17 GLU HA   A 17 . HA   1 1 
        694 1 2 1 1 22 ARG QB   A 22 . HB+  1 1 
        695 1 1 1 1 17 GLU QG   A 17 . HG+  1 1 
        695 1 2 1 1 22 ARG QD   A 22 . HD+  1 1 
        696 1 1 1 1 22 ARG HE   A 22 . HE   1 1 
        696 1 2 1 1 24 HIS HD2  A 24 . HD2  1 1 
        697 1 1 1 1 18 LYS QG   A 18 . HG+  1 1 
        697 1 2 1 1 22 ARG H    A 22 . HN   1 1 
        698 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        698 1 2 1 1 23 THR H    A 23 . HN   1 1 
        699 1 1 1 1 28 LEU QD   A 28 . HD++ 1 1 
        699 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        700 1 1 1 1 26 VAL MG2  A 26 . HG2+ 1 1 
        700 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        701 1 1 1 1 30 ASP HA   A 30 . HA   1 1 
        701 1 2 1 1 33 LEU QD   A 33 . HD++ 1 1 
        702 1 1 1 1 30 ASP HA   A 30 . HA   1 1 
        702 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        703 1 1 1 1 30 ASP QB   A 30 . HB+  1 1 
        703 1 2 1 1 33 LEU QD   A 33 . HD++ 1 1 
        704 1 1 1 1 30 ASP H    A 30 . HN   1 1 
        704 1 2 1 1 33 LEU QD   A 33 . HD++ 1 1 
        705 1 1 1 1 30 ASP H    A 30 . HN   1 1 
        705 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        706 1 1 1 1 29 PRO QD   A 29 . HD+  1 1 
        706 1 2 1 1 31 HIS H    A 31 . HN   1 1 
        707 1 1 1 1 29 PRO QG   A 29 . HG+  1 1 
        707 1 2 1 1 31 HIS H    A 31 . HN   1 1 
        708 1 1 1 1 29 PRO QD   A 29 . HD+  1 1 
        708 1 2 1 1 32 MET H    A 32 . HN   1 1 
        709 1 1 1 1 29 PRO QG   A 29 . HG+  1 1 
        709 1 2 1 1 32 MET H    A 32 . HN   1 1 
        710 1 1 1 1 30 ASP HA   A 30 . HA   1 1 
        710 1 2 1 1 32 MET H    A 32 . HN   1 1 
        711 1 1 1 1 28 LEU QD   A 28 . HD++ 1 1 
        711 1 2 1 1 33 LEU HA   A 33 . HA   1 1 
        712 1 1 1 1 31 HIS HA   A 31 . HA   1 1 
        712 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        713 1 1 1 1 31 HIS HA   A 31 . HA   1 1 
        713 1 2 1 1 34 ASP H    A 34 . HN   1 1 
        714 1 1 1 1 37 GLU H    A 37 . HN   1 1 
        714 1 2 1 1 40 ALA MB   A 40 . HB+  1 1 
        715 1 1 1 1 36 LEU HA   A 36 . HA   1 1 
        715 1 2 1 1 40 ALA MB   A 40 . HB+  1 1 
        716 1 1 1 1 36 LEU QD   A 36 . HD++ 1 1 
        716 1 2 1 1 40 ALA MB   A 40 . HB+  1 1 
        717 1 1 1 1 36 LEU QD   A 36 . HD++ 1 1 
        717 1 2 1 1 40 ALA H    A 40 . HN   1 1 
        718 1 1 1 1 38 THR HA   A 38 . HA   1 1 
        718 1 2 1 1 40 ALA H    A 40 . HN   1 1 
        719 1 1 1 1 42 VAL HB   A 42 . HB   1 1 
        719 1 2 1 1 44 HIS HD1  A 44 . HD1  1 1 
        720 1 1 1 1 42 VAL MG1  A 42 . HG1+ 1 1 
        720 1 2 1 1 44 HIS HD1  A 44 . HD1  1 1 
        721 1 1 1 1 42 VAL MG2  A 42 . HG2+ 1 1 
        721 1 2 1 1 44 HIS HD1  A 44 . HD1  1 1 
        722 1 1 1 1 44 HIS HD1  A 44 . HD1  1 1 
        722 1 2 1 1 49 LEU MD2  A 49 . HD2+ 1 1 
        723 1 1 1 1 44 HIS H    A 44 . HN   1 1 
        723 1 2 1 1 48 CYS HA   A 48 . HA   1 1 
        724 1 1 1 1 44 HIS H    A 44 . HN   1 1 
        724 1 2 1 1 49 LEU MD2  A 49 . HD2+ 1 1 
        725 1 1 1 1 43 ALA MB   A 43 . HB+  1 1 
        725 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        726 1 1 1 1 43 ALA MB   A 43 . HB+  1 1 
        726 1 2 1 1 46 GLY HA3  A 46 . HA1  1 1 
        727 1 1 1 1 43 ALA MB   A 43 . HB+  1 1 
        727 1 2 1 1 46 GLY HA2  A 46 . HA2  1 1 
        728 1 1 1 1 44 HIS QB   A 44 . HB+  1 1 
        728 1 2 1 1 47 CYS H    A 47 . HN   1 1 
        729 1 1 1 1 44 HIS H    A 44 . HN   1 1 
        729 1 2 1 1 47 CYS H    A 47 . HN   1 1 
        730 1 1 1 1 47 CYS H    A 47 . HN   1 1 
        730 1 2 1 1 49 LEU MD2  A 49 . HD2+ 1 1 
        731 1 1 1 1 43 ALA HA   A 43 . HA   1 1 
        731 1 2 1 1 48 CYS HA   A 48 . HA   1 1 
        732 1 1 1 1 43 ALA MB   A 43 . HB+  1 1 
        732 1 2 1 1 48 CYS HA   A 48 . HA   1 1 
        733 1 1 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        733 1 2 1 1 53 GLU H    A 53 . HN   1 1 
        734 1 1 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        734 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
        735 1 1 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        735 1 2 1 1 54 ILE QG   A 54 . HG1+ 1 1 
        736 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        736 1 2 1 1 53 GLU H    A 53 . HN   1 1 
        737 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        737 1 2 1 1 58 HIS HB3  A 58 . HB1  1 1 
        738 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        738 1 2 1 1 58 HIS HB2  A 58 . HB2  1 1 
        739 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        739 1 2 1 1 59 VAL HA   A 59 . HA   1 1 
        740 1 1 1 1 53 GLU QB   A 53 . HB+  1 1 
        740 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
        741 1 1 1 1 53 GLU QG   A 53 . HG+  1 1 
        741 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
        742 1 1 1 1 55 ASN HD21 A 55 . HD21 1 1 
        742 1 2 1 1 58 HIS QB   A 58 . HB+  1 1 
        743 1 1 1 1 53 GLU QB   A 53 . HB+  1 1 
        743 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 
        744 1 1 1 1 53 GLU QG   A 53 . HG+  1 1 
        744 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 
        745 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        745 1 2 1 1 58 HIS HB2  A 58 . HB2  1 1 
        746 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        746 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        747 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        747 1 2 1 1 59 VAL HA   A 59 . HA   1 1 
        748 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        748 1 2 1 1 59 VAL MG2  A 59 . HG2+ 1 1 
        749 1 1 1 1 55 ASN H    A 55 . HN   1 1 
        749 1 2 1 1 60 SER H    A 60 . HN   1 1 
        750 1 1 1 1 54 ILE QG   A 54 . HG1+ 1 1 
        750 1 2 1 1 56 GLY H    A 56 . HN   1 1 
        751 1 1 1 1 54 ILE MG   A 54 . HG2+ 1 1 
        751 1 2 1 1 56 GLY H    A 56 . HN   1 1 
        752 1 1 1 1 55 ASN HB2  A 55 . HB2  1 1 
        752 1 2 1 1 58 HIS HB3  A 58 . HB1  1 1 
        753 1 1 1 1 55 ASN HB3  A 55 . HB1  1 1 
        753 1 2 1 1 58 HIS HB2  A 58 . HB2  1 1 
        754 1 1 1 1 55 ASN HB2  A 55 . HB2  1 1 
        754 1 2 1 1 58 HIS HB2  A 58 . HB2  1 1 
        755 1 1 1 1 54 ILE MG   A 54 . HG2+ 1 1 
        755 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        756 1 1 1 1 55 ASN HA   A 55 . HA   1 1 
        756 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        757 1 1 1 1 55 ASN QB   A 55 . HB+  1 1 
        757 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        758 1 1 1 1 56 GLY QA   A 56 . HA+  1 1 
        758 1 2 1 1 58 HIS H    A 58 . HN   1 1 
        759 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        759 1 2 1 1 59 VAL MG1  A 59 . HG1+ 1 1 
        760 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
        760 1 2 1 1 59 VAL MG2  A 59 . HG2+ 1 1 
        761 1 1 1 1 63 LEU QD   A 63 . HD++ 1 1 
        761 1 2 1 1 68 LEU QD   A 68 . HD++ 1 1 
        762 1 1 1 1 64 MET H    A 64 . HN   1 1 
        762 1 2 1 1 67 THR HB   A 67 . HB   1 1 
        763 1 1 1 1 65 LYS HA   A 65 . HA   1 1 
        763 1 2 1 1 68 LEU QB   A 68 . HB+  1 1 
        764 1 1 1 1 65 LYS HA   A 65 . HA   1 1 
        764 1 2 1 1 68 LEU QD   A 68 . HD++ 1 1 
        765 1 1 1 1 65 LYS H    A 65 . HN   1 1 
        765 1 2 1 1 68 LEU QB   A 68 . HB+  1 1 
        766 1 1 1 1 66 GLU HA   A 66 . HA   1 1 
        766 1 2 1 1 69 ARG H    A 69 . HN   1 1 
        767 1 1 1 1 66 GLU H    A 66 . HN   1 1 
        767 1 2 1 1 68 LEU H    A 68 . HN   1 1 
        768 1 1 1 1 67 THR HA   A 67 . HA   1 1 
        768 1 2 1 1 70 ILE HB   A 70 . HB   1 1 
        769 1 1 1 1 64 MET QB   A 64 . HB+  1 1 
        769 1 2 1 1 67 THR H    A 67 . HN   1 1 
        770 1 1 1 1 64 MET QG   A 64 . HG+  1 1 
        770 1 2 1 1 67 THR H    A 67 . HN   1 1 
        771 1 1 1 1 65 LYS HA   A 65 . HA   1 1 
        771 1 2 1 1 68 LEU HB3  A 68 . HB1  1 1 
        772 1 1 1 1 65 LYS HA   A 65 . HA   1 1 
        772 1 2 1 1 68 LEU HB2  A 68 . HB2  1 1 
        773 1 1 1 1 68 LEU QD   A 68 . HD++ 1 1 
        773 1 2 1 1 73 LEU QB   A 73 . HB+  1 1 
        774 1 1 1 1 65 LYS HA   A 65 . HA   1 1 
        774 1 2 1 1 68 LEU H    A 68 . HN   1 1 
        775 1 1 1 1 66 GLU HA   A 66 . HA   1 1 
        775 1 2 1 1 69 ARG HB3  A 69 . HB1  1 1 
        776 1 1 1 1 66 GLU HA   A 66 . HA   1 1 
        776 1 2 1 1 69 ARG HB2  A 69 . HB2  1 1 
        777 1 1 1 1 66 GLU QG   A 66 . HG+  1 1 
        777 1 2 1 1 70 ILE MD   A 70 . HD1+ 1 1 
        778 1 1 1 1 67 THR HA   A 67 . HA   1 1 
        778 1 2 1 1 70 ILE MD   A 70 . HD1+ 1 1 
        779 1 1 1 1 67 THR HA   A 67 . HA   1 1 
        779 1 2 1 1 70 ILE H    A 70 . HN   1 1 
        780 1 1 1 1 68 LEU HA   A 68 . HA   1 1 
        780 1 2 1 1 71 THR HB   A 71 . HB   1 1 
        781 1 1 1 1 71 THR HB   A 71 . HB   1 1 
        781 1 2 1 1 73 LEU QD   A 73 . HD++ 1 1 
        782 1 1 1 1 71 THR HB   A 71 . HB   1 1 
        782 1 2 1 1 73 LEU HG   A 73 . HG   1 1 
        783 1 1 1 1 71 THR MG   A 71 . HG2+ 1 1 
        783 1 2 1 1 73 LEU HG   A 73 . HG   1 1 
        784 1 1 1 1 67 THR HA   A 67 . HA   1 1 
        784 1 2 1 1 71 THR H    A 71 . HN   1 1 
        785 1 1 1 1 67 THR MG   A 67 . HG2+ 1 1 
        785 1 2 1 1 71 THR H    A 71 . HN   1 1 
        786 1 1 1 1 68 LEU HA   A 68 . HA   1 1 
        786 1 2 1 1 71 THR H    A 71 . HN   1 1 
        787 1 1 1 1 69 ARG QB   A 69 . HB+  1 1 
        787 1 2 1 1 71 THR H    A 71 . HN   1 1 
        788 1 1 1 1 71 THR H    A 71 . HN   1 1 
        788 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        789 1 1 1 1 68 LEU HA   A 68 . HA   1 1 
        789 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        790 1 1 1 1 68 LEU QD   A 68 . HD++ 1 1 
        790 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        791 1 1 1 1 71 THR HA   A 71 . HA   1 1 
        791 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        792 1 1 1 1 71 THR HB   A 71 . HB   1 1 
        792 1 2 1 1 73 LEU H    A 73 . HN   1 1 
        793 1 1 1 1 69 ARG H    A 69 . HN   1 1 
        793 1 2 1 1 74 GLY H    A 74 . HN   1 1 
        794 1 1 1 1 72 ASN HA   A 72 . HA   1 1 
        794 1 2 1 1 74 GLY H    A 74 . HN   1 1 
        795 1 1 1 1 74 GLY H    A 74 . HN   1 1 
        795 1 2 1 1 76 LEU QD   A 76 . HD++ 1 1 
        796 1 1 1 1 74 GLY H    A 74 . HN   1 1 
        796 1 2 1 1 76 LEU H    A 76 . HN   1 1 
        797 1 1 1 1 72 ASN HA   A 72 . HA   1 1 
        797 1 2 1 1 75 ASP H    A 75 . HN   1 1 
        798 1 1 1 1 72 ASN QB   A 72 . HB+  1 1 
        798 1 2 1 1 75 ASP H    A 75 . HN   1 1 
        799 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        799 1 2 1 1 75 ASP H    A 75 . HN   1 1 
        800 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        800 1 2 1 1 76 LEU QD   A 76 . HD++ 1 1 
        801 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        801 1 2 1 1 76 LEU HG   A 76 . HG   1 1 
        802 1 1 1 1 73 LEU HA   A 73 . HA   1 1 
        802 1 2 1 1 76 LEU H    A 76 . HN   1 1 
        803 1 1 1 1 74 GLY QA   A 74 . HA+  1 1 
        803 1 2 1 1 76 LEU H    A 76 . HN   1 1 
        804 1 1 1 1 77 LYS H    A 77 . HN   1 1 
        804 1 2 1 1 80 ASP HB3  A 80 . HB1  1 1 
        805 1 1 1 1 77 LYS H    A 77 . HN   1 1 
        805 1 2 1 1 80 ASP HB2  A 80 . HB2  1 1 
        806 1 1 1 1 77 LYS H    A 77 . HN   1 1 
        806 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        807 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
        807 1 2 1 1 80 ASP QB   A 80 . HB+  1 1 
        808 1 1 1 1 77 LYS QB   A 77 . HB+  1 1 
        808 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        809 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
        809 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        810 1 1 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
        810 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        811 1 1 1 1 82 VAL HB   A 82 . HB   1 1 
        811 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
        812 1 1 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
        812 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
        813 1 1 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
        813 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
        814 1 1 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
        814 1 2 1 1 84 VAL H    A 84 . HN   1 1 
        815 1 1 1 1 88 ALA MB   A 88 . HB+  1 1 
        815 1 2 1 1 90 PHE H    A 90 . HN   1 1 
        816 1 1 1 1 91 SER QB   A 91 . HB+  1 1 
        816 1 2 1 1 93 GLU H    A 93 . HN   1 1 
        817 1 1 1 1 94 ILE MG   A 94 . HG2+ 1 1 
        817 1 2 1 1 96 GLY H    A 96 . HN   1 1 
        818 1 1 1 1 38 THR HB   A 38 . HB   1 1 
        818 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        819 1 1 1 1 38 THR HB   A 38 . HB   1 1 
        819 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
        820 1 1 1 1  7 GLN QB   A  7 . HB+  1 1 
        820 1 2 1 1 86 ARG H    A 86 . HN   1 1 
        821 1 1 1 1  7 GLN H    A  7 . HN   1 1 
        821 1 2 1 1 85 GLU HA   A 85 . HA   1 1 
        822 1 1 1 1  8 GLY QA   A  8 . HA+  1 1 
        822 1 2 1 1 29 PRO QG   A 29 . HG+  1 1 
        823 1 1 1 1  8 GLY H    A  8 . HN   1 1 
        823 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
        824 1 1 1 1  8 GLY H    A  8 . HN   1 1 
        824 1 2 1 1 84 VAL H    A 84 . HN   1 1 
        825 1 1 1 1  9 THR HB   A  9 . HB   1 1 
        825 1 2 1 1 81 TRP HB3  A 81 . HB1  1 1 
        826 1 1 1 1  9 THR HB   A  9 . HB   1 1 
        826 1 2 1 1 81 TRP HB2  A 81 . HB2  1 1 
        827 1 1 1 1  9 THR H    A  9 . HN   1 1 
        827 1 2 1 1 29 PRO QD   A 29 . HD+  1 1 
        828 1 1 1 1  9 THR H    A  9 . HN   1 1 
        828 1 2 1 1 29 PRO HG3  A 29 . HG1  1 1 
        829 1 1 1 1  9 THR H    A  9 . HN   1 1 
        829 1 2 1 1 29 PRO HG2  A 29 . HG2  1 1 
        830 1 1 1 1  9 THR H    A  9 . HN   1 1 
        830 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
        831 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
        831 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        832 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
        832 1 2 1 1 28 LEU HA   A 28 . HA   1 1 
        833 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
        833 1 2 1 1 29 PRO HD3  A 29 . HD1  1 1 
        834 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
        834 1 2 1 1 29 PRO HD2  A 29 . HD2  1 1 
        835 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
        835 1 2 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
        836 1 1 1 1 10 ALA MB   A 10 . HB+  1 1 
        836 1 2 1 1 26 VAL HB   A 26 . HB   1 1 
        837 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        837 1 2 1 1 81 TRP HB3  A 81 . HB1  1 1 
        838 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        838 1 2 1 1 81 TRP HB2  A 81 . HB2  1 1 
        839 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        839 1 2 1 1 82 VAL HB   A 82 . HB   1 1 
        840 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        840 1 2 1 1 83 ASN HA   A 83 . HA   1 1 
        841 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        841 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
        842 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        842 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
        843 1 1 1 1 10 ALA H    A 10 . HN   1 1 
        843 1 2 1 1 84 VAL H    A 84 . HN   1 1 
        844 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
        844 1 2 1 1 81 TRP HA   A 81 . HA   1 1 
        845 1 1 1 1 11 LYS HB3  A 11 . HB1  1 1 
        845 1 2 1 1 27 GLU HB3  A 27 . HB1  1 1 
        846 1 1 1 1 11 LYS HB3  A 11 . HB1  1 1 
        846 1 2 1 1 81 TRP HA   A 81 . HA   1 1 
        847 1 1 1 1 11 LYS HB2  A 11 . HB2  1 1 
        847 1 2 1 1 81 TRP HA   A 81 . HA   1 1 
        848 1 1 1 1 11 LYS QE   A 11 . HE+  1 1 
        848 1 2 1 1 79 GLY QA   A 79 . HA+  1 1 
        849 1 1 1 1 11 LYS H    A 11 . HN   1 1 
        849 1 2 1 1 27 GLU HB3  A 27 . HB1  1 1 
        850 1 1 1 1 11 LYS H    A 11 . HN   1 1 
        850 1 2 1 1 27 GLU HB2  A 27 . HB2  1 1 
        851 1 1 1 1 11 LYS H    A 11 . HN   1 1 
        851 1 2 1 1 27 GLU QG   A 27 . HG+  1 1 
        852 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        852 1 2 1 1 24 HIS HA   A 24 . HA   1 1 
        853 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        853 1 2 1 1 24 HIS HB3  A 24 . HB1  1 1 
        854 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        854 1 2 1 1 76 LEU HA   A 76 . HA   1 1 
        855 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        855 1 2 1 1 76 LEU HB3  A 76 . HB1  1 1 
        856 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        856 1 2 1 1 76 LEU HB2  A 76 . HB2  1 1 
        857 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        857 1 2 1 1 77 LYS HA   A 77 . HA   1 1 
        858 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        858 1 2 1 1 77 LYS H    A 77 . HN   1 1 
        859 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        859 1 2 1 1 78 VAL HA   A 78 . HA   1 1 
        860 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        860 1 2 1 1 79 GLY H    A 79 . HN   1 1 
        861 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        861 1 2 1 1 80 ASP HB3  A 80 . HB1  1 1 
        862 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        862 1 2 1 1 80 ASP HB2  A 80 . HB2  1 1 
        863 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        863 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        864 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        864 1 2 1 1 81 TRP HA   A 81 . HA   1 1 
        865 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        865 1 2 1 1 80 ASP H    A 80 . HN   1 1 
        866 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        866 1 2 1 1 81 TRP HA   A 81 . HA   1 1 
        867 1 1 1 1 13 VAL HA   A 13 . HA   1 1 
        867 1 2 1 1 79 GLY QA   A 79 . HA+  1 1 
        868 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        868 1 2 1 1 26 VAL HA   A 26 . HA   1 1 
        869 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        869 1 2 1 1 27 GLU HA   A 27 . HA   1 1 
        870 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        870 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        871 1 1 1 1 13 VAL H    A 13 . HN   1 1 
        871 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        872 1 1 1 1 13 VAL H    A 13 . HN   1 1 
        872 1 2 1 1 26 VAL HA   A 26 . HA   1 1 
        873 1 1 1 1 14 SER HB3  A 14 . HB1  1 1 
        873 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
        874 1 1 1 1 14 SER HB2  A 14 . HB2  1 1 
        874 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
        875 1 1 1 1 14 SER H    A 14 . HN   1 1 
        875 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
        876 1 1 1 1 14 SER H    A 14 . HN   1 1 
        876 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        877 1 1 1 1 14 SER H    A 14 . HN   1 1 
        877 1 2 1 1 26 VAL HA   A 26 . HA   1 1 
        878 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        878 1 2 1 1 24 HIS HA   A 24 . HA   1 1 
        879 1 1 1 1 15 ILE MD   A 15 . HD1+ 1 1 
        879 1 2 1 1 77 LYS HA   A 77 . HA   1 1 
        880 1 1 1 1 15 ILE MD   A 15 . HD1+ 1 1 
        880 1 2 1 1 78 VAL MG2  A 78 . HG2+ 1 1 
        881 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        881 1 2 1 1 24 HIS HA   A 24 . HA   1 1 
        882 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        882 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
        883 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        883 1 2 1 1 78 VAL MG2  A 78 . HG2+ 1 1 
        884 1 1 1 1 16 ASP HA   A 16 . HA   1 1 
        884 1 2 1 1 23 THR HB   A 23 . HB   1 1 
        885 1 1 1 1 16 ASP HA   A 16 . HA   1 1 
        885 1 2 1 1 23 THR H    A 23 . HN   1 1 
        886 1 1 1 1 16 ASP QB   A 16 . HB+  1 1 
        886 1 2 1 1 25 VAL MG2  A 25 . HG2+ 1 1 
        887 1 1 1 1 16 ASP HB3  A 16 . HB1  1 1 
        887 1 2 1 1 23 THR HB   A 23 . HB   1 1 
        888 1 1 1 1 16 ASP HB3  A 16 . HB1  1 1 
        888 1 2 1 1 23 THR MG   A 23 . HG2+ 1 1 
        889 1 1 1 1 16 ASP HB2  A 16 . HB2  1 1 
        889 1 2 1 1 23 THR HB   A 23 . HB   1 1 
        890 1 1 1 1 16 ASP HB2  A 16 . HB2  1 1 
        890 1 2 1 1 23 THR MG   A 23 . HG2+ 1 1 
        891 1 1 1 1 16 ASP H    A 16 . HN   1 1 
        891 1 2 1 1 23 THR HB   A 23 . HB   1 1 
        892 1 1 1 1 16 ASP H    A 16 . HN   1 1 
        892 1 2 1 1 23 THR MG   A 23 . HG2+ 1 1 
        893 1 1 1 1 16 ASP H    A 16 . HN   1 1 
        893 1 2 1 1 24 HIS HA   A 24 . HA   1 1 
        894 1 1 1 1 16 ASP H    A 16 . HN   1 1 
        894 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        895 1 1 1 1 17 GLU H    A 17 . HN   1 1 
        895 1 2 1 1 23 THR HB   A 23 . HB   1 1 
        896 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        896 1 2 1 1 22 ARG QD   A 22 . HD+  1 1 
        897 1 1 1 1 22 ARG QD   A 22 . HD+  1 1 
        897 1 2 1 1 63 LEU QD   A 63 . HD++ 1 1 
        898 1 1 1 1 22 ARG QD   A 22 . HD+  1 1 
        898 1 2 1 1 65 LYS H    A 65 . HN   1 1 
        899 1 1 1 1 22 ARG QD   A 22 . HD+  1 1 
        899 1 2 1 1 68 LEU MD1  A 68 . HD1+ 1 1 
        900 1 1 1 1 22 ARG QD   A 22 . HD+  1 1 
        900 1 2 1 1 68 LEU MD2  A 68 . HD2+ 1 1 
        901 1 1 1 1 15 ILE MD   A 15 . HD1+ 1 1 
        901 1 2 1 1 22 ARG HE   A 22 . HE   1 1 
        902 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        902 1 2 1 1 22 ARG HE   A 22 . HE   1 1 
        903 1 1 1 1 22 ARG HE   A 22 . HE   1 1 
        903 1 2 1 1 63 LEU QD   A 63 . HD++ 1 1 
        904 1 1 1 1 22 ARG HE   A 22 . HE   1 1 
        904 1 2 1 1 68 LEU QD   A 68 . HD++ 1 1 
        905 1 1 1 1 22 ARG H    A 22 . HN   1 1 
        905 1 2 1 1 63 LEU QB   A 63 . HB+  1 1 
        906 1 1 1 1 23 THR MG   A 23 . HG2+ 1 1 
        906 1 2 1 1 60 SER QB   A 60 . HB+  1 1 
        907 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        907 1 2 1 1 23 THR H    A 23 . HN   1 1 
        908 1 1 1 1 16 ASP QB   A 16 . HB+  1 1 
        908 1 2 1 1 23 THR H    A 23 . HN   1 1 
        909 1 1 1 1 16 ASP H    A 16 . HN   1 1 
        909 1 2 1 1 23 THR H    A 23 . HN   1 1 
        910 1 1 1 1 17 GLU HA   A 17 . HA   1 1 
        910 1 2 1 1 23 THR H    A 23 . HN   1 1 
        911 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        911 1 2 1 1 24 HIS HB2  A 24 . HB2  1 1 
        912 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        912 1 2 1 1 24 HIS HD2  A 24 . HD2  1 1 
        913 1 1 1 1 15 ILE MD   A 15 . HD1+ 1 1 
        913 1 2 1 1 24 HIS HD2  A 24 . HD2  1 1 
        914 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        914 1 2 1 1 24 HIS HD2  A 24 . HD2  1 1 
        915 1 1 1 1 16 ASP H    A 16 . HN   1 1 
        915 1 2 1 1 24 HIS HD2  A 24 . HD2  1 1 
        916 1 1 1 1 15 ILE MG   A 15 . HG2+ 1 1 
        916 1 2 1 1 24 HIS HE1  A 24 . HE1  1 1 
        917 1 1 1 1 24 HIS H    A 24 . HN   1 1 
        917 1 2 1 1 61 PHE H    A 61 . HN   1 1 
        918 1 1 1 1 24 HIS H    A 24 . HN   1 1 
        918 1 2 1 1 63 LEU QD   A 63 . HD++ 1 1 
        919 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
        919 1 2 1 1 60 SER HA   A 60 . HA   1 1 
        920 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        920 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
        921 1 1 1 1 13 VAL H    A 13 . HN   1 1 
        921 1 2 1 1 25 VAL HB   A 25 . HB   1 1 
        922 1 1 1 1 25 VAL MG1  A 25 . HG1+ 1 1 
        922 1 2 1 1 59 VAL H    A 59 . HN   1 1 
        923 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
        923 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        924 1 1 1 1 14 SER QB   A 14 . HB+  1 1 
        924 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        925 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        925 1 2 1 1 25 VAL H    A 25 . HN   1 1 
        926 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        926 1 2 1 1 26 VAL HA   A 26 . HA   1 1 
        927 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
        927 1 2 1 1 26 VAL HB   A 26 . HB   1 1 
        928 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        928 1 2 1 1 26 VAL HB   A 26 . HB   1 1 
        929 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        929 1 2 1 1 26 VAL MG1  A 26 . HG1+ 1 1 
        930 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        930 1 2 1 1 58 HIS HA   A 58 . HA   1 1 
        931 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        931 1 2 1 1 60 SER HA   A 60 . HA   1 1 
        932 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
        932 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
        933 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        933 1 2 1 1 27 GLU HG3  A 27 . HG1  1 1 
        934 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
        934 1 2 1 1 27 GLU HG2  A 27 . HG2  1 1 
        935 1 1 1 1 11 LYS QB   A 11 . HB+  1 1 
        935 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        936 1 1 1 1 11 LYS H    A 11 . HN   1 1 
        936 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        937 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        937 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        938 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        938 1 2 1 1 57 ASN HB3  A 57 . HB1  1 1 
        939 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        939 1 2 1 1 57 ASN HB2  A 57 . HB2  1 1 
        940 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        940 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
        941 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        941 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
        942 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        942 1 2 1 1 59 VAL HB   A 59 . HB   1 1 
        943 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        943 1 2 1 1 59 VAL MG2  A 59 . HG2+ 1 1 
        944 1 1 1 1  8 GLY QA   A  8 . HA+  1 1 
        944 1 2 1 1 29 PRO HG3  A 29 . HG1  1 1 
        945 1 1 1 1  8 GLY QA   A  8 . HA+  1 1 
        945 1 2 1 1 29 PRO HG2  A 29 . HG2  1 1 
        946 1 1 1 1 33 LEU QD   A 33 . HD++ 1 1 
        946 1 2 1 1 57 ASN HB3  A 57 . HB1  1 1 
        947 1 1 1 1 37 GLU H    A 37 . HN   1 1 
        947 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
        948 1 1 1 1 38 THR HA   A 38 . HA   1 1 
        948 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        949 1 1 1 1 38 THR MG   A 38 . HG2+ 1 1 
        949 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        950 1 1 1 1 38 THR MG   A 38 . HG2+ 1 1 
        950 1 2 1 1 53 GLU HA   A 53 . HA   1 1 
        951 1 1 1 1 38 THR MG   A 38 . HG2+ 1 1 
        951 1 2 1 1 53 GLU H    A 53 . HN   1 1 
        952 1 1 1 1 38 THR H    A 38 . HN   1 1 
        952 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
        953 1 1 1 1 38 THR H    A 38 . HN   1 1 
        953 1 2 1 1 54 ILE QG   A 54 . HG1+ 1 1 
        954 1 1 1 1 39 GLY HA3  A 39 . HA1  1 1 
        954 1 2 1 1 50 THR MG   A 50 . HG2+ 1 1 
        955 1 1 1 1 39 GLY HA2  A 39 . HA2  1 1 
        955 1 2 1 1 50 THR MG   A 50 . HG2+ 1 1 
        956 1 1 1 1 39 GLY H    A 39 . HN   1 1 
        956 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        957 1 1 1 1 39 GLY H    A 39 . HN   1 1 
        957 1 2 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        958 1 1 1 1 39 GLY H    A 39 . HN   1 1 
        958 1 2 1 1 51 VAL MG2  A 51 . HG2+ 1 1 
        959 1 1 1 1 39 GLY H    A 39 . HN   1 1 
        959 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        960 1 1 1 1 40 ALA MB   A 40 . HB+  1 1 
        960 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        961 1 1 1 1 40 ALA H    A 40 . HN   1 1 
        961 1 2 1 1 50 THR MG   A 50 . HG2+ 1 1 
        962 1 1 1 1 40 ALA H    A 40 . HN   1 1 
        962 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        963 1 1 1 1 40 ALA H    A 40 . HN   1 1 
        963 1 2 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        964 1 1 1 1 41 SER H    A 41 . HN   1 1 
        964 1 2 1 1 87 ALA MB   A 87 . HB+  1 1 
        965 1 1 1 1 41 SER H    A 41 . HN   1 1 
        965 1 2 1 1 87 ALA H    A 87 . HN   1 1 
        966 1 1 1 1 41 SER H    A 41 . HN   1 1 
        966 1 2 1 1 88 ALA HA   A 88 . HA   1 1 
        967 1 1 1 1 41 SER HB3  A 41 . HB1  1 1 
        967 1 2 1 1 48 CYS HB2  A 48 . HB2  1 1 
        968 1 1 1 1 41 SER HB2  A 41 . HB2  1 1 
        968 1 2 1 1 48 CYS HB2  A 48 . HB2  1 1 
        969 1 1 1 1 42 VAL H    A 42 . HN   1 1 
        969 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        970 1 1 1 1 42 VAL H    A 42 . HN   1 1 
        970 1 2 1 1 50 THR HA   A 50 . HA   1 1 
        971 1 1 1 1 43 ALA H    A 43 . HN   1 1 
        971 1 2 1 1 85 GLU H    A 85 . HN   1 1 
        972 1 1 1 1 43 ALA H    A 43 . HN   1 1 
        972 1 2 1 1 86 ARG HA   A 86 . HA   1 1 
        973 1 1 1 1 44 HIS HD1  A 44 . HD1  1 1 
        973 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
        974 1 1 1 1  6 VAL MG2  A  6 . HG2+ 1 1 
        974 1 2 1 1 45 ASN HA   A 45 . HA   1 1 
        975 1 1 1 1 45 ASN H    A 45 . HN   1 1 
        975 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
        976 1 1 1 1 45 ASN H    A 45 . HN   1 1 
        976 1 2 1 1 83 ASN QB   A 83 . HB+  1 1 
        977 1 1 1 1 45 ASN H    A 45 . HN   1 1 
        977 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
        978 1 1 1 1 47 CYS HB3  A 47 . HB1  1 1 
        978 1 2 1 1 73 LEU QD   A 73 . HD++ 1 1 
        979 1 1 1 1 47 CYS HB2  A 47 . HB2  1 1 
        979 1 2 1 1 73 LEU QD   A 73 . HD++ 1 1 
        980 1 1 1 1 26 VAL MG1  A 26 . HG1+ 1 1 
        980 1 2 1 1 49 LEU MD1  A 49 . HD1+ 1 1 
        981 1 1 1 1 49 LEU MD1  A 49 . HD1+ 1 1 
        981 1 2 1 1 61 PHE HB3  A 61 . HB1  1 1 
        982 1 1 1 1 49 LEU MD1  A 49 . HD1+ 1 1 
        982 1 2 1 1 61 PHE HB2  A 61 . HB2  1 1 
        983 1 1 1 1 49 LEU QD   A 49 . HD++ 1 1 
        983 1 2 1 1 63 LEU HG   A 63 . HG   1 1 
        984 1 1 1 1 49 LEU QD   A 49 . HD++ 1 1 
        984 1 2 1 1 63 LEU MD1  A 63 . HD1+ 1 1 
        985 1 1 1 1 49 LEU QD   A 49 . HD++ 1 1 
        985 1 2 1 1 63 LEU MD2  A 63 . HD2+ 1 1 
        986 1 1 1 1 49 LEU MD2  A 49 . HD2+ 1 1 
        986 1 2 1 1 73 LEU MD1  A 73 . HD1+ 1 1 
        987 1 1 1 1 49 LEU MD2  A 49 . HD2+ 1 1 
        987 1 2 1 1 73 LEU MD2  A 73 . HD2+ 1 1 
        988 1 1 1 1 43 ALA HA   A 43 . HA   1 1 
        988 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        989 1 1 1 1 41 SER HA   A 41 . HA   1 1 
        989 1 2 1 1 50 THR HA   A 50 . HA   1 1 
        990 1 1 1 1 39 GLY QA   A 39 . HA+  1 1 
        990 1 2 1 1 50 THR MG   A 50 . HG2+ 1 1 
        991 1 1 1 1 39 GLY H    A 39 . HN   1 1 
        991 1 2 1 1 50 THR MG   A 50 . HG2+ 1 1 
        992 1 1 1 1 42 VAL H    A 42 . HN   1 1 
        992 1 2 1 1 50 THR H    A 50 . HN   1 1 
        993 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        993 1 2 1 1 61 PHE HA   A 61 . HA   1 1 
        994 1 1 1 1 37 GLU H    A 37 . HN   1 1 
        994 1 2 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        995 1 1 1 1 38 THR HA   A 38 . HA   1 1 
        995 1 2 1 1 51 VAL MG1  A 51 . HG1+ 1 1 
        996 1 1 1 1 40 ALA MB   A 40 . HB+  1 1 
        996 1 2 1 1 51 VAL MG2  A 51 . HG2+ 1 1 
        997 1 1 1 1 40 ALA H    A 40 . HN   1 1 
        997 1 2 1 1 51 VAL MG2  A 51 . HG2+ 1 1 
        998 1 1 1 1 38 THR HA   A 38 . HA   1 1 
        998 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        999 1 1 1 1 39 GLY QA   A 39 . HA+  1 1 
        999 1 2 1 1 51 VAL H    A 51 . HN   1 1 
       1000 1 1 1 1 40 ALA MB   A 40 . HB+  1 1 
       1000 1 2 1 1 51 VAL H    A 51 . HN   1 1 
       1001 1 1 1 1 40 ALA H    A 40 . HN   1 1 
       1001 1 2 1 1 51 VAL H    A 51 . HN   1 1 
       1002 1 1 1 1 41 SER HA   A 41 . HA   1 1 
       1002 1 2 1 1 51 VAL H    A 51 . HN   1 1 
       1003 1 1 1 1 52 THR MG   A 52 . HG2+ 1 1 
       1003 1 2 1 1 61 PHE HA   A 61 . HA   1 1 
       1004 1 1 1 1 52 THR MG   A 52 . HG2+ 1 1 
       1004 1 2 1 1 62 ASP H    A 62 . HN   1 1 
       1005 1 1 1 1 52 THR H    A 52 . HN   1 1 
       1005 1 2 1 1 60 SER QB   A 60 . HB+  1 1 
       1006 1 1 1 1 52 THR H    A 52 . HN   1 1 
       1006 1 2 1 1 61 PHE HA   A 61 . HA   1 1 
       1007 1 1 1 1 53 GLU QB   A 53 . HB+  1 1 
       1007 1 2 1 1 60 SER QB   A 60 . HB+  1 1 
       1008 1 1 1 1 53 GLU H    A 53 . HN   1 1 
       1008 1 2 1 1 59 VAL MG1  A 59 . HG1+ 1 1 
       1009 1 1 1 1 53 GLU H    A 53 . HN   1 1 
       1009 1 2 1 1 60 SER H    A 60 . HN   1 1 
       1010 1 1 1 1 53 GLU H    A 53 . HN   1 1 
       1010 1 2 1 1 61 PHE HA   A 61 . HA   1 1 
       1011 1 1 1 1 37 GLU HA   A 37 . HA   1 1 
       1011 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
       1012 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       1012 1 2 1 1 54 ILE MD   A 54 . HD1+ 1 1 
       1013 1 1 1 1 38 THR MG   A 38 . HG2+ 1 1 
       1013 1 2 1 1 54 ILE QG   A 54 . HG1+ 1 1 
       1014 1 1 1 1 38 THR HA   A 38 . HA   1 1 
       1014 1 2 1 1 54 ILE H    A 54 . HN   1 1 
       1015 1 1 1 1 38 THR MG   A 38 . HG2+ 1 1 
       1015 1 2 1 1 54 ILE H    A 54 . HN   1 1 
       1016 1 1 1 1 25 VAL MG1  A 25 . HG1+ 1 1 
       1016 1 2 1 1 55 ASN HD21 A 55 . HD21 1 1 
       1017 1 1 1 1 25 VAL MG2  A 25 . HG2+ 1 1 
       1017 1 2 1 1 55 ASN HD22 A 55 . HD22 1 1 
       1018 1 1 1 1 27 GLU QG   A 27 . HG+  1 1 
       1018 1 2 1 1 57 ASN HB3  A 57 . HB1  1 1 
       1019 1 1 1 1 27 GLU QG   A 27 . HG+  1 1 
       1019 1 2 1 1 57 ASN HB2  A 57 . HB2  1 1 
       1020 1 1 1 1 27 GLU HB3  A 27 . HB1  1 1 
       1020 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
       1021 1 1 1 1 27 GLU HB2  A 27 . HB2  1 1 
       1021 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
       1022 1 1 1 1 27 GLU QG   A 27 . HG+  1 1 
       1022 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
       1023 1 1 1 1 33 LEU QD   A 33 . HD++ 1 1 
       1023 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
       1024 1 1 1 1 33 LEU HG   A 33 . HG   1 1 
       1024 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
       1025 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
       1025 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
       1026 1 1 1 1 27 GLU HB3  A 27 . HB1  1 1 
       1026 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
       1027 1 1 1 1 27 GLU HB2  A 27 . HB2  1 1 
       1027 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
       1028 1 1 1 1 27 GLU QG   A 27 . HG+  1 1 
       1028 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
       1029 1 1 1 1 33 LEU QD   A 33 . HD++ 1 1 
       1029 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
       1030 1 1 1 1 33 LEU HG   A 33 . HG   1 1 
       1030 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
       1031 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       1031 1 2 1 1 58 HIS HA   A 58 . HA   1 1 
       1032 1 1 1 1 25 VAL MG1  A 25 . HG1+ 1 1 
       1032 1 2 1 1 58 HIS HB3  A 58 . HB1  1 1 
       1033 1 1 1 1 25 VAL MG1  A 25 . HG1+ 1 1 
       1033 1 2 1 1 58 HIS HB2  A 58 . HB2  1 1 
       1034 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
       1034 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
       1035 1 1 1 1 13 VAL MG2  A 13 . HG2+ 1 1 
       1035 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
       1036 1 1 1 1 27 GLU HB3  A 27 . HB1  1 1 
       1036 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
       1037 1 1 1 1 27 GLU HG3  A 27 . HG1  1 1 
       1037 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
       1038 1 1 1 1 27 GLU HG2  A 27 . HG2  1 1 
       1038 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
       1039 1 1 1 1 27 GLU H    A 27 . HN   1 1 
       1039 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
       1040 1 1 1 1 28 LEU H    A 28 . HN   1 1 
       1040 1 2 1 1 58 HIS HD2  A 58 . HD2  1 1 
       1041 1 1 1 1 13 VAL HB   A 13 . HB   1 1 
       1041 1 2 1 1 58 HIS HE1  A 58 . HE1  1 1 
       1042 1 1 1 1 13 VAL MG1  A 13 . HG1+ 1 1 
       1042 1 2 1 1 58 HIS HE1  A 58 . HE1  1 1 
       1043 1 1 1 1 13 VAL MG2  A 13 . HG2+ 1 1 
       1043 1 2 1 1 58 HIS HE1  A 58 . HE1  1 1 
       1044 1 1 1 1 26 VAL MG2  A 26 . HG2+ 1 1 
       1044 1 2 1 1 59 VAL HB   A 59 . HB   1 1 
       1045 1 1 1 1 26 VAL MG2  A 26 . HG2+ 1 1 
       1045 1 2 1 1 59 VAL MG1  A 59 . HG1+ 1 1 
       1046 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
       1046 1 2 1 1 59 VAL MG1  A 59 . HG1+ 1 1 
       1047 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       1047 1 2 1 1 59 VAL H    A 59 . HN   1 1 
       1048 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
       1048 1 2 1 1 59 VAL H    A 59 . HN   1 1 
       1049 1 1 1 1 26 VAL QG   A 26 . HG++ 1 1 
       1049 1 2 1 1 59 VAL H    A 59 . HN   1 1 
       1050 1 1 1 1 26 VAL H    A 26 . HN   1 1 
       1050 1 2 1 1 59 VAL H    A 59 . HN   1 1 
       1051 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
       1051 1 2 1 1 59 VAL H    A 59 . HN   1 1 
       1052 1 1 1 1 25 VAL HB   A 25 . HB   1 1 
       1052 1 2 1 1 60 SER HA   A 60 . HA   1 1 
       1053 1 1 1 1 53 GLU H    A 53 . HN   1 1 
       1053 1 2 1 1 60 SER HB3  A 60 . HB1  1 1 
       1054 1 1 1 1 53 GLU H    A 53 . HN   1 1 
       1054 1 2 1 1 60 SER HB2  A 60 . HB2  1 1 
       1055 1 1 1 1 54 ILE HA   A 54 . HA   1 1 
       1055 1 2 1 1 60 SER H    A 60 . HN   1 1 
       1056 1 1 1 1 54 ILE MG   A 54 . HG2+ 1 1 
       1056 1 2 1 1 60 SER H    A 60 . HN   1 1 
       1057 1 1 1 1 23 THR MG   A 23 . HG2+ 1 1 
       1057 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1058 1 1 1 1 24 HIS HB3  A 24 . HB1  1 1 
       1058 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1059 1 1 1 1 25 VAL HA   A 25 . HA   1 1 
       1059 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1060 1 1 1 1 25 VAL MG2  A 25 . HG2+ 1 1 
       1060 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1061 1 1 1 1 52 THR MG   A 52 . HG2+ 1 1 
       1061 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1062 1 1 1 1 23 THR HA   A 23 . HA   1 1 
       1062 1 2 1 1 62 ASP HA   A 62 . HA   1 1 
       1063 1 1 1 1 23 THR MG   A 23 . HG2+ 1 1 
       1063 1 2 1 1 62 ASP HA   A 62 . HA   1 1 
       1064 1 1 1 1 24 HIS H    A 24 . HN   1 1 
       1064 1 2 1 1 62 ASP HA   A 62 . HA   1 1 
       1065 1 1 1 1 50 THR HB   A 50 . HB   1 1 
       1065 1 2 1 1 62 ASP H    A 62 . HN   1 1 
       1066 1 1 1 1 52 THR H    A 52 . HN   1 1 
       1066 1 2 1 1 62 ASP H    A 62 . HN   1 1 
       1067 1 1 1 1 21 PHE HB3  A 21 . HB1  1 1 
       1067 1 2 1 1 63 LEU H    A 63 . HN   1 1 
       1068 1 1 1 1 21 PHE HB2  A 21 . HB2  1 1 
       1068 1 2 1 1 63 LEU H    A 63 . HN   1 1 
       1069 1 1 1 1 22 ARG HA   A 22 . HA   1 1 
       1069 1 2 1 1 63 LEU H    A 63 . HN   1 1 
       1070 1 1 1 1 22 ARG H    A 22 . HN   1 1 
       1070 1 2 1 1 63 LEU H    A 63 . HN   1 1 
       1071 1 1 1 1 23 THR HA   A 23 . HA   1 1 
       1071 1 2 1 1 63 LEU H    A 63 . HN   1 1 
       1072 1 1 1 1 68 LEU HA   A 68 . HA   1 1 
       1072 1 2 1 1 74 GLY H    A 74 . HN   1 1 
       1073 1 1 1 1 68 LEU HG   A 68 . HG   1 1 
       1073 1 2 1 1 74 GLY QA   A 74 . HA+  1 1 
       1074 1 1 1 1 63 LEU QD   A 63 . HD++ 1 1 
       1074 1 2 1 1 73 LEU HA   A 73 . HA   1 1 
       1075 1 1 1 1 63 LEU QD   A 63 . HD++ 1 1 
       1075 1 2 1 1 73 LEU QD   A 73 . HD++ 1 1 
       1076 1 1 1 1 47 CYS HB3  A 47 . HB1  1 1 
       1076 1 2 1 1 73 LEU HG   A 73 . HG   1 1 
       1077 1 1 1 1 47 CYS HB2  A 47 . HB2  1 1 
       1077 1 2 1 1 73 LEU HG   A 73 . HG   1 1 
       1078 1 1 1 1 63 LEU QD   A 63 . HD++ 1 1 
       1078 1 2 1 1 73 LEU H    A 73 . HN   1 1 
       1079 1 1 1 1 68 LEU QD   A 68 . HD++ 1 1 
       1079 1 2 1 1 74 GLY HA3  A 74 . HA1  1 1 
       1080 1 1 1 1 68 LEU HG   A 68 . HG   1 1 
       1080 1 2 1 1 74 GLY HA3  A 74 . HA1  1 1 
       1081 1 1 1 1 68 LEU QD   A 68 . HD++ 1 1 
       1081 1 2 1 1 74 GLY HA2  A 74 . HA2  1 1 
       1082 1 1 1 1 68 LEU HG   A 68 . HG   1 1 
       1082 1 2 1 1 74 GLY HA2  A 74 . HA2  1 1 
       1083 1 1 1 1 68 LEU QD   A 68 . HD++ 1 1 
       1083 1 2 1 1 74 GLY H    A 74 . HN   1 1 
       1084 1 1 1 1 12 LEU HB3  A 12 . HB1  1 1 
       1084 1 2 1 1 78 VAL HA   A 78 . HA   1 1 
       1085 1 1 1 1 12 LEU HB2  A 12 . HB2  1 1 
       1085 1 2 1 1 78 VAL HA   A 78 . HA   1 1 
       1086 1 1 1 1 12 LEU HG   A 12 . HG   1 1 
       1086 1 2 1 1 78 VAL HA   A 78 . HA   1 1 
       1087 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
       1087 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
       1088 1 1 1 1 13 VAL HA   A 13 . HA   1 1 
       1088 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
       1089 1 1 1 1 14 SER HA   A 14 . HA   1 1 
       1089 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
       1090 1 1 1 1 14 SER QB   A 14 . HB+  1 1 
       1090 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
       1091 1 1 1 1 14 SER H    A 14 . HN   1 1 
       1091 1 2 1 1 78 VAL MG1  A 78 . HG1+ 1 1 
       1092 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
       1092 1 2 1 1 78 VAL MG2  A 78 . HG2+ 1 1 
       1093 1 1 1 1 12 LEU QD   A 12 . HD++ 1 1 
       1093 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1094 1 1 1 1 15 ILE MD   A 15 . HD1+ 1 1 
       1094 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1095 1 1 1 1 11 LYS QG   A 11 . HG+  1 1 
       1095 1 2 1 1 79 GLY QA   A 79 . HA+  1 1 
       1096 1 1 1 1 11 LYS QG   A 11 . HG+  1 1 
       1096 1 2 1 1 79 GLY H    A 79 . HN   1 1 
       1097 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
       1097 1 2 1 1 79 GLY H    A 79 . HN   1 1 
       1098 1 1 1 1 12 LEU HB3  A 12 . HB1  1 1 
       1098 1 2 1 1 79 GLY H    A 79 . HN   1 1 
       1099 1 1 1 1 12 LEU HG   A 12 . HG   1 1 
       1099 1 2 1 1 79 GLY H    A 79 . HN   1 1 
       1100 1 1 1 1 12 LEU H    A 12 . HN   1 1 
       1100 1 2 1 1 79 GLY H    A 79 . HN   1 1 
       1101 1 1 1 1 13 VAL HA   A 13 . HA   1 1 
       1101 1 2 1 1 79 GLY H    A 79 . HN   1 1 
       1102 1 1 1 1 12 LEU HB3  A 12 . HB1  1 1 
       1102 1 2 1 1 80 ASP H    A 80 . HN   1 1 
       1103 1 1 1 1 12 LEU HB2  A 12 . HB2  1 1 
       1103 1 2 1 1 80 ASP H    A 80 . HN   1 1 
       1104 1 1 1 1 11 LYS QD   A 11 . HD+  1 1 
       1104 1 2 1 1 81 TRP HD1  A 81 . HD1  1 1 
       1105 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
       1105 1 2 1 1 81 TRP HE1  A 81 . HE1  1 1 
       1106 1 1 1 1 11 LYS HB3  A 11 . HB1  1 1 
       1106 1 2 1 1 81 TRP HE1  A 81 . HE1  1 1 
       1107 1 1 1 1 11 LYS HB2  A 11 . HB2  1 1 
       1107 1 2 1 1 81 TRP HE1  A 81 . HE1  1 1 
       1108 1 1 1 1 11 LYS QD   A 11 . HD+  1 1 
       1108 1 2 1 1 81 TRP HE1  A 81 . HE1  1 1 
       1109 1 1 1 1 11 LYS QE   A 11 . HE+  1 1 
       1109 1 2 1 1 81 TRP HE1  A 81 . HE1  1 1 
       1110 1 1 1 1 11 LYS QG   A 11 . HG+  1 1 
       1110 1 2 1 1 81 TRP HE1  A 81 . HE1  1 1 
       1111 1 1 1 1 11 LYS QD   A 11 . HD+  1 1 
       1111 1 2 1 1 81 TRP HH2  A 81 . HH2  1 1 
       1112 1 1 1 1 11 LYS HB2  A 11 . HB2  1 1 
       1112 1 2 1 1 81 TRP HZ2  A 81 . HZ2  1 1 
       1113 1 1 1 1 11 LYS QD   A 11 . HD+  1 1 
       1113 1 2 1 1 81 TRP HZ2  A 81 . HZ2  1 1 
       1114 1 1 1 1 11 LYS QE   A 11 . HE+  1 1 
       1114 1 2 1 1 81 TRP HZ2  A 81 . HZ2  1 1 
       1115 1 1 1 1 10 ALA MB   A 10 . HB+  1 1 
       1115 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
       1116 1 1 1 1 44 HIS HB3  A 44 . HB1  1 1 
       1116 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
       1117 1 1 1 1 44 HIS HB2  A 44 . HB2  1 1 
       1117 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
       1118 1 1 1 1 44 HIS HD1  A 44 . HD1  1 1 
       1118 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
       1119 1 1 1 1 76 LEU QD   A 76 . HD++ 1 1 
       1119 1 2 1 1 82 VAL MG2  A 82 . HG2+ 1 1 
       1120 1 1 1 1 10 ALA H    A 10 . HN   1 1 
       1120 1 2 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
       1121 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
       1121 1 2 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
       1122 1 1 1 1 44 HIS QB   A 44 . HB+  1 1 
       1122 1 2 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
       1123 1 1 1 1 44 HIS HD1  A 44 . HD1  1 1 
       1123 1 2 1 1 82 VAL MG1  A 82 . HG1+ 1 1 
       1124 1 1 1 1 10 ALA MB   A 10 . HB+  1 1 
       1124 1 2 1 1 82 VAL H    A 82 . HN   1 1 
       1125 1 1 1 1 10 ALA H    A 10 . HN   1 1 
       1125 1 2 1 1 82 VAL H    A 82 . HN   1 1 
       1126 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
       1126 1 2 1 1 82 VAL H    A 82 . HN   1 1 
       1127 1 1 1 1  8 GLY H    A  8 . HN   1 1 
       1127 1 2 1 1 83 ASN HA   A 83 . HA   1 1 
       1128 1 1 1 1  9 THR HA   A  9 . HA   1 1 
       1128 1 2 1 1 83 ASN HA   A 83 . HA   1 1 
       1129 1 1 1 1  9 THR MG   A  9 . HG2+ 1 1 
       1129 1 2 1 1 83 ASN HA   A 83 . HA   1 1 
       1130 1 1 1 1  6 VAL MG1  A  6 . HG1+ 1 1 
       1130 1 2 1 1 83 ASN HB3  A 83 . HB1  1 1 
       1131 1 1 1 1  6 VAL MG2  A  6 . HG2+ 1 1 
       1131 1 2 1 1 83 ASN HB3  A 83 . HB1  1 1 
       1132 1 1 1 1 45 ASN HA   A 45 . HA   1 1 
       1132 1 2 1 1 83 ASN HB3  A 83 . HB1  1 1 
       1133 1 1 1 1 45 ASN HD22 A 45 . HD22 1 1 
       1133 1 2 1 1 83 ASN HB3  A 83 . HB1  1 1 
       1134 1 1 1 1  6 VAL MG2  A  6 . HG2+ 1 1 
       1134 1 2 1 1 83 ASN HB2  A 83 . HB2  1 1 
       1135 1 1 1 1 44 HIS HA   A 44 . HA   1 1 
       1135 1 2 1 1 83 ASN HB2  A 83 . HB2  1 1 
       1136 1 1 1 1 45 ASN HA   A 45 . HA   1 1 
       1136 1 2 1 1 83 ASN HB2  A 83 . HB2  1 1 
       1137 1 1 1 1 45 ASN HD22 A 45 . HD22 1 1 
       1137 1 2 1 1 83 ASN HB2  A 83 . HB2  1 1 
       1138 1 1 1 1  6 VAL HB   A  6 . HB   1 1 
       1138 1 2 1 1 83 ASN HD21 A 83 . HD21 1 1 
       1139 1 1 1 1 45 ASN QB   A 45 . HB+  1 1 
       1139 1 2 1 1 83 ASN H    A 83 . HN   1 1 
       1140 1 1 1 1 45 ASN H    A 45 . HN   1 1 
       1140 1 2 1 1 83 ASN H    A 83 . HN   1 1 
       1141 1 1 1 1 44 HIS HA   A 44 . HA   1 1 
       1141 1 2 1 1 84 VAL HA   A 84 . HA   1 1 
       1142 1 1 1 1 45 ASN H    A 45 . HN   1 1 
       1142 1 2 1 1 84 VAL HA   A 84 . HA   1 1 
       1143 1 1 1 1 32 MET ME   A 32 . HE+  1 1 
       1143 1 2 1 1 84 VAL HB   A 84 . HB   1 1 
       1144 1 1 1 1 32 MET QG   A 32 . HG+  1 1 
       1144 1 2 1 1 84 VAL HB   A 84 . HB   1 1 
       1145 1 1 1 1 42 VAL MG1  A 42 . HG1+ 1 1 
       1145 1 2 1 1 84 VAL HB   A 84 . HB   1 1 
       1146 1 1 1 1  9 THR HA   A  9 . HA   1 1 
       1146 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
       1147 1 1 1 1 10 ALA MB   A 10 . HB+  1 1 
       1147 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
       1148 1 1 1 1 42 VAL MG1  A 42 . HG1+ 1 1 
       1148 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
       1149 1 1 1 1 44 HIS HA   A 44 . HA   1 1 
       1149 1 2 1 1 84 VAL MG1  A 84 . HG1+ 1 1 
       1150 1 1 1 1  8 GLY QA   A  8 . HA+  1 1 
       1150 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
       1151 1 1 1 1  9 THR HA   A  9 . HA   1 1 
       1151 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
       1152 1 1 1 1 10 ALA HA   A 10 . HA   1 1 
       1152 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
       1153 1 1 1 1 29 PRO HD3  A 29 . HD1  1 1 
       1153 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
       1154 1 1 1 1 29 PRO HD2  A 29 . HD2  1 1 
       1154 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
       1155 1 1 1 1 32 MET ME   A 32 . HE+  1 1 
       1155 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
       1156 1 1 1 1 32 MET QG   A 32 . HG+  1 1 
       1156 1 2 1 1 84 VAL MG2  A 84 . HG2+ 1 1 
       1157 1 1 1 1  6 VAL MG1  A  6 . HG1+ 1 1 
       1157 1 2 1 1 84 VAL H    A 84 . HN   1 1 
       1158 1 1 1 1  9 THR HA   A  9 . HA   1 1 
       1158 1 2 1 1 84 VAL H    A 84 . HN   1 1 
       1159 1 1 1 1  9 THR MG   A  9 . HG2+ 1 1 
       1159 1 2 1 1 84 VAL H    A 84 . HN   1 1 
       1160 1 1 1 1 42 VAL HA   A 42 . HA   1 1 
       1160 1 2 1 1 85 GLU H    A 85 . HN   1 1 
       1161 1 1 1 1 42 VAL MG1  A 42 . HG1+ 1 1 
       1161 1 2 1 1 85 GLU H    A 85 . HN   1 1 
       1162 1 1 1 1 42 VAL MG2  A 42 . HG2+ 1 1 
       1162 1 2 1 1 85 GLU H    A 85 . HN   1 1 
       1163 1 1 1 1 43 ALA MB   A 43 . HB+  1 1 
       1163 1 2 1 1 85 GLU H    A 85 . HN   1 1 
       1164 1 1 1 1 44 HIS HA   A 44 . HA   1 1 
       1164 1 2 1 1 85 GLU H    A 85 . HN   1 1 
       1165 1 1 1 1 32 MET ME   A 32 . HE+  1 1 
       1165 1 2 1 1 86 ARG H    A 86 . HN   1 1 
       1166 1 1 1 1 41 SER HB3  A 41 . HB1  1 1 
       1166 1 2 1 1 87 ALA MB   A 87 . HB+  1 1 
       1167 1 1 1 1 41 SER HB2  A 41 . HB2  1 1 
       1167 1 2 1 1 87 ALA MB   A 87 . HB+  1 1 
       1168 1 1 1 1 42 VAL HA   A 42 . HA   1 1 
       1168 1 2 1 1 87 ALA H    A 87 . HN   1 1 
       1169 1 1 2 1  2 PHE H    B  2 . HN   1 1 
       1169 1 2 2 1  2 PHE HA   B  2 . HA   1 1 
       1170 1 1 2 1  2 PHE H    B  2 . HN   1 1 
       1170 1 2 2 1  2 PHE HB3  B  2 . HB1  1 1 
       1171 1 1 2 1  2 PHE H    B  2 . HN   1 1 
       1171 1 2 2 1  2 PHE HB2  B  2 . HB2  1 1 
       1172 1 1 2 1  3 THR HA   B  3 . HA   1 1 
       1172 1 2 2 1  3 THR HB   B  3 . HB   1 1 
       1173 1 1 2 1  3 THR H    B  3 . HN   1 1 
       1173 1 2 2 1  3 THR HA   B  3 . HA   1 1 
       1174 1 1 2 1  3 THR H    B  3 . HN   1 1 
       1174 1 2 2 1  3 THR HB   B  3 . HB   1 1 
       1175 1 1 2 1  3 THR H    B  3 . HN   1 1 
       1175 1 2 2 1  3 THR MG   B  3 . HG2+ 1 1 
       1176 1 1 2 1  5 ILE H    B  5 . HN   1 1 
       1176 1 2 2 1  5 ILE HB   B  5 . HB   1 1 
       1177 1 1 2 1  5 ILE H    B  5 . HN   1 1 
       1177 1 2 2 1  5 ILE HA   B  5 . HA   1 1 
       1178 1 1 2 1  5 ILE H    B  5 . HN   1 1 
       1178 1 2 2 1  5 ILE MD   B  5 . HD1+ 1 1 
       1179 1 1 2 1  5 ILE H    B  5 . HN   1 1 
       1179 1 2 2 1  5 ILE HG13 B  5 . HG11 1 1 
       1180 1 1 2 1  5 ILE H    B  5 . HN   1 1 
       1180 1 2 2 1  5 ILE HG12 B  5 . HG12 1 1 
       1181 1 1 2 1  6 VAL HA   B  6 . HA   1 1 
       1181 1 2 2 1  6 VAL MG1  B  6 . HG1+ 1 1 
       1182 1 1 2 1  6 VAL HA   B  6 . HA   1 1 
       1182 1 2 2 1  6 VAL MG2  B  6 . HG2+ 1 1 
       1183 1 1 2 1  6 VAL H    B  6 . HN   1 1 
       1183 1 2 2 1  6 VAL HA   B  6 . HA   1 1 
       1184 1 1 2 1  6 VAL H    B  6 . HN   1 1 
       1184 1 2 2 1  6 VAL HB   B  6 . HB   1 1 
       1185 1 1 2 1  6 VAL H    B  6 . HN   1 1 
       1185 1 2 2 1  6 VAL QG   B  6 . HG++ 1 1 
       1186 1 1 2 1  7 GLN H    B  7 . HN   1 1 
       1186 1 2 2 1  7 GLN HA   B  7 . HA   1 1 
       1187 1 1 2 1  7 GLN H    B  7 . HN   1 1 
       1187 1 2 2 1  7 GLN QB   B  7 . HB+  1 1 
       1188 1 1 2 1  7 GLN H    B  7 . HN   1 1 
       1188 1 2 2 1  7 GLN QG   B  7 . HG+  1 1 
       1189 1 1 2 1  9 THR HA   B  9 . HA   1 1 
       1189 1 2 2 1  9 THR HB   B  9 . HB   1 1 
       1190 1 1 2 1  9 THR HA   B  9 . HA   1 1 
       1190 1 2 2 1  9 THR MG   B  9 . HG2+ 1 1 
       1191 1 1 2 1  9 THR H    B  9 . HN   1 1 
       1191 1 2 2 1  9 THR HA   B  9 . HA   1 1 
       1192 1 1 2 1  9 THR H    B  9 . HN   1 1 
       1192 1 2 2 1  9 THR MG   B  9 . HG2+ 1 1 
       1193 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       1193 1 2 2 1 10 ALA HA   B 10 . HA   1 1 
       1194 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       1194 1 2 2 1 10 ALA MB   B 10 . HB+  1 1 
       1195 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1195 1 2 2 1 11 LYS QD   B 11 . HD+  1 1 
       1196 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1196 1 2 2 1 11 LYS HG3  B 11 . HG1  1 1 
       1197 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1197 1 2 2 1 11 LYS HG2  B 11 . HG2  1 1 
       1198 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1198 1 2 2 1 11 LYS HA   B 11 . HA   1 1 
       1199 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1199 1 2 2 1 11 LYS HB3  B 11 . HB1  1 1 
       1200 1 1 2 1 11 LYS HB3  B 11 . HB1  1 1 
       1200 1 2 2 1 11 LYS QE   B 11 . HE+  1 1 
       1201 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1201 1 2 2 1 11 LYS HB3  B 11 . HB1  1 1 
       1202 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1202 1 2 2 1 11 LYS HB2  B 11 . HB2  1 1 
       1203 1 1 2 1 11 LYS HB2  B 11 . HB2  1 1 
       1203 1 2 2 1 11 LYS QD   B 11 . HD+  1 1 
       1204 1 1 2 1 11 LYS HB2  B 11 . HB2  1 1 
       1204 1 2 2 1 11 LYS QE   B 11 . HE+  1 1 
       1205 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1205 1 2 2 1 11 LYS HB2  B 11 . HB2  1 1 
       1206 1 1 2 1 12 LEU H    B 12 . HN   1 1 
       1206 1 2 2 1 12 LEU HA   B 12 . HA   1 1 
       1207 1 1 2 1 12 LEU H    B 12 . HN   1 1 
       1207 1 2 2 1 12 LEU HB3  B 12 . HB1  1 1 
       1208 1 1 2 1 12 LEU H    B 12 . HN   1 1 
       1208 1 2 2 1 12 LEU HB2  B 12 . HB2  1 1 
       1209 1 1 2 1 13 VAL HA   B 13 . HA   1 1 
       1209 1 2 2 1 13 VAL HB   B 13 . HB   1 1 
       1210 1 1 2 1 13 VAL HA   B 13 . HA   1 1 
       1210 1 2 2 1 13 VAL MG2  B 13 . HG2+ 1 1 
       1211 1 1 2 1 13 VAL H    B 13 . HN   1 1 
       1211 1 2 2 1 13 VAL HA   B 13 . HA   1 1 
       1212 1 1 2 1 13 VAL H    B 13 . HN   1 1 
       1212 1 2 2 1 13 VAL HB   B 13 . HB   1 1 
       1213 1 1 2 1 13 VAL H    B 13 . HN   1 1 
       1213 1 2 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       1214 1 1 2 1 14 SER H    B 14 . HN   1 1 
       1214 1 2 2 1 14 SER HA   B 14 . HA   1 1 
       1215 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1215 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1216 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1216 1 2 2 1 15 ILE HA   B 15 . HA   1 1 
       1217 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1217 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1218 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1218 1 2 2 1 15 ILE MD   B 15 . HD1+ 1 1 
       1219 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1219 1 2 2 1 15 ILE QG   B 15 . HG1+ 1 1 
       1220 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       1220 1 2 2 1 16 ASP HA   B 16 . HA   1 1 
       1221 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       1221 1 2 2 1 16 ASP QB   B 16 . HB+  1 1 
       1222 1 1 2 1 17 GLU H    B 17 . HN   1 1 
       1222 1 2 2 1 17 GLU HA   B 17 . HA   1 1 
       1223 1 1 2 1 17 GLU H    B 17 . HN   1 1 
       1223 1 2 2 1 17 GLU QB   B 17 . HB+  1 1 
       1224 1 1 2 1 18 LYS HB2  B 18 . HB2  1 1 
       1224 1 2 2 1 18 LYS QE   B 18 . HE+  1 1 
       1225 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1225 1 2 2 1 18 LYS HA   B 18 . HA   1 1 
       1226 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1226 1 2 2 1 18 LYS HB3  B 18 . HB1  1 1 
       1227 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1227 1 2 2 1 18 LYS HB2  B 18 . HB2  1 1 
       1228 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1228 1 2 2 1 18 LYS QD   B 18 . HD+  1 1 
       1229 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1229 1 2 2 1 18 LYS QG   B 18 . HG+  1 1 
       1230 1 1 2 1 21 PHE H    B 21 . HN   1 1 
       1230 1 2 2 1 21 PHE HA   B 21 . HA   1 1 
       1231 1 1 2 1 22 ARG HD3  B 22 . HD1  1 1 
       1231 1 2 2 1 22 ARG HE   B 22 . HE   1 1 
       1232 1 1 2 1 22 ARG HD2  B 22 . HD2  1 1 
       1232 1 2 2 1 22 ARG HE   B 22 . HE   1 1 
       1233 1 1 2 1 22 ARG HE   B 22 . HE   1 1 
       1233 1 2 2 1 22 ARG QG   B 22 . HG+  1 1 
       1234 1 1 2 1 22 ARG H    B 22 . HN   1 1 
       1234 1 2 2 1 22 ARG HA   B 22 . HA   1 1 
       1235 1 1 2 1 22 ARG H    B 22 . HN   1 1 
       1235 1 2 2 1 22 ARG QG   B 22 . HG+  1 1 
       1236 1 1 2 1 23 THR H    B 23 . HN   1 1 
       1236 1 2 2 1 23 THR HA   B 23 . HA   1 1 
       1237 1 1 2 1 23 THR H    B 23 . HN   1 1 
       1237 1 2 2 1 23 THR HB   B 23 . HB   1 1 
       1238 1 1 2 1 23 THR H    B 23 . HN   1 1 
       1238 1 2 2 1 23 THR MG   B 23 . HG2+ 1 1 
       1239 1 1 2 1 24 HIS HA   B 24 . HA   1 1 
       1239 1 2 2 1 24 HIS HD2  B 24 . HD2  1 1 
       1240 1 1 2 1 24 HIS H    B 24 . HN   1 1 
       1240 1 2 2 1 24 HIS HA   B 24 . HA   1 1 
       1241 1 1 2 1 24 HIS H    B 24 . HN   1 1 
       1241 1 2 2 1 24 HIS HB3  B 24 . HB1  1 1 
       1242 1 1 2 1 24 HIS H    B 24 . HN   1 1 
       1242 1 2 2 1 24 HIS HB2  B 24 . HB2  1 1 
       1243 1 1 2 1 25 VAL HA   B 25 . HA   1 1 
       1243 1 2 2 1 25 VAL HB   B 25 . HB   1 1 
       1244 1 1 2 1 25 VAL HA   B 25 . HA   1 1 
       1244 1 2 2 1 25 VAL MG1  B 25 . HG1+ 1 1 
       1245 1 1 2 1 25 VAL HA   B 25 . HA   1 1 
       1245 1 2 2 1 25 VAL MG2  B 25 . HG2+ 1 1 
       1246 1 1 2 1 25 VAL H    B 25 . HN   1 1 
       1246 1 2 2 1 25 VAL HA   B 25 . HA   1 1 
       1247 1 1 2 1 25 VAL H    B 25 . HN   1 1 
       1247 1 2 2 1 25 VAL HB   B 25 . HB   1 1 
       1248 1 1 2 1 26 VAL HA   B 26 . HA   1 1 
       1248 1 2 2 1 26 VAL HB   B 26 . HB   1 1 
       1249 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       1249 1 2 2 1 26 VAL HB   B 26 . HB   1 1 
       1250 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       1250 1 2 2 1 26 VAL MG2  B 26 . HG2+ 1 1 
       1251 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       1251 1 2 2 1 26 VAL HA   B 26 . HA   1 1 
       1252 1 1 2 1 27 GLU HA   B 27 . HA   1 1 
       1252 1 2 2 1 27 GLU HB3  B 27 . HB1  1 1 
       1253 1 1 2 1 27 GLU HA   B 27 . HA   1 1 
       1253 1 2 2 1 27 GLU HB2  B 27 . HB2  1 1 
       1254 1 1 2 1 27 GLU H    B 27 . HN   1 1 
       1254 1 2 2 1 27 GLU HA   B 27 . HA   1 1 
       1255 1 1 2 1 27 GLU H    B 27 . HN   1 1 
       1255 1 2 2 1 27 GLU HB3  B 27 . HB1  1 1 
       1256 1 1 2 1 27 GLU H    B 27 . HN   1 1 
       1256 1 2 2 1 27 GLU HB2  B 27 . HB2  1 1 
       1257 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1257 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1258 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1258 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1259 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1259 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
       1260 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1260 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1261 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1261 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1262 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
       1262 1 2 2 1 29 PRO HB3  B 29 . HB1  1 1 
       1263 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
       1263 1 2 2 1 29 PRO HB2  B 29 . HB2  1 1 
       1264 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
       1264 1 2 2 1 29 PRO QD   B 29 . HD+  1 1 
       1265 1 1 2 1 30 ASP H    B 30 . HN   1 1 
       1265 1 2 2 1 30 ASP HA   B 30 . HA   1 1 
       1266 1 1 2 1 30 ASP H    B 30 . HN   1 1 
       1266 1 2 2 1 30 ASP QB   B 30 . HB+  1 1 
       1267 1 1 2 1 31 HIS HB3  B 31 . HB1  1 1 
       1267 1 2 2 1 31 HIS HD2  B 31 . HD2  1 1 
       1268 1 1 2 1 31 HIS HB2  B 31 . HB2  1 1 
       1268 1 2 2 1 31 HIS HD2  B 31 . HD2  1 1 
       1269 1 1 2 1 31 HIS H    B 31 . HN   1 1 
       1269 1 2 2 1 31 HIS HA   B 31 . HA   1 1 
       1270 1 1 2 1 31 HIS H    B 31 . HN   1 1 
       1270 1 2 2 1 31 HIS HB3  B 31 . HB1  1 1 
       1271 1 1 2 1 31 HIS H    B 31 . HN   1 1 
       1271 1 2 2 1 31 HIS HB2  B 31 . HB2  1 1 
       1272 1 1 2 1 32 MET H    B 32 . HN   1 1 
       1272 1 2 2 1 32 MET QG   B 32 . HG+  1 1 
       1273 1 1 2 1 32 MET H    B 32 . HN   1 1 
       1273 1 2 2 1 32 MET HA   B 32 . HA   1 1 
       1274 1 1 2 1 32 MET H    B 32 . HN   1 1 
       1274 1 2 2 1 32 MET QB   B 32 . HB+  1 1 
       1275 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1275 1 2 2 1 33 LEU QD   B 33 . HD++ 1 1 
       1276 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1276 1 2 2 1 33 LEU HG   B 33 . HG   1 1 
       1277 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1277 1 2 2 1 33 LEU HA   B 33 . HA   1 1 
       1278 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1278 1 2 2 1 33 LEU QB   B 33 . HB+  1 1 
       1279 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       1279 1 2 2 1 34 ASP HA   B 34 . HA   1 1 
       1280 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       1280 1 2 2 1 34 ASP QB   B 34 . HB+  1 1 
       1281 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1281 1 2 2 1 36 LEU HA   B 36 . HA   1 1 
       1282 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1282 1 2 2 1 36 LEU HB3  B 36 . HB1  1 1 
       1283 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1283 1 2 2 1 36 LEU HB2  B 36 . HB2  1 1 
       1284 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       1284 1 2 2 1 37 GLU HA   B 37 . HA   1 1 
       1285 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       1285 1 2 2 1 37 GLU QB   B 37 . HB+  1 1 
       1286 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       1286 1 2 2 1 37 GLU QG   B 37 . HG+  1 1 
       1287 1 1 2 1 38 THR H    B 38 . HN   1 1 
       1287 1 2 2 1 38 THR HA   B 38 . HA   1 1 
       1288 1 1 2 1 38 THR H    B 38 . HN   1 1 
       1288 1 2 2 1 38 THR HB   B 38 . HB   1 1 
       1289 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       1289 1 2 2 1 40 ALA HA   B 40 . HA   1 1 
       1290 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       1290 1 2 2 1 40 ALA MB   B 40 . HB+  1 1 
       1291 1 1 2 1 41 SER HA   B 41 . HA   1 1 
       1291 1 2 2 1 41 SER HB3  B 41 . HB1  1 1 
       1292 1 1 2 1 41 SER HA   B 41 . HA   1 1 
       1292 1 2 2 1 41 SER HB2  B 41 . HB2  1 1 
       1293 1 1 2 1 41 SER H    B 41 . HN   1 1 
       1293 1 2 2 1 41 SER HA   B 41 . HA   1 1 
       1294 1 1 2 1 41 SER H    B 41 . HN   1 1 
       1294 1 2 2 1 41 SER HB3  B 41 . HB1  1 1 
       1295 1 1 2 1 41 SER H    B 41 . HN   1 1 
       1295 1 2 2 1 41 SER HB2  B 41 . HB2  1 1 
       1296 1 1 2 1 42 VAL H    B 42 . HN   1 1 
       1296 1 2 2 1 42 VAL HA   B 42 . HA   1 1 
       1297 1 1 2 1 42 VAL H    B 42 . HN   1 1 
       1297 1 2 2 1 42 VAL HB   B 42 . HB   1 1 
       1298 1 1 2 1 43 ALA H    B 43 . HN   1 1 
       1298 1 2 2 1 43 ALA HA   B 43 . HA   1 1 
       1299 1 1 2 1 43 ALA H    B 43 . HN   1 1 
       1299 1 2 2 1 43 ALA MB   B 43 . HB+  1 1 
       1300 1 1 2 1 44 HIS H    B 44 . HN   1 1 
       1300 1 2 2 1 44 HIS HA   B 44 . HA   1 1 
       1301 1 1 2 1 44 HIS H    B 44 . HN   1 1 
       1301 1 2 2 1 44 HIS HD1  B 44 . HD1  1 1 
       1302 1 1 2 1 45 ASN HA   B 45 . HA   1 1 
       1302 1 2 2 1 45 ASN HB3  B 45 . HB1  1 1 
       1303 1 1 2 1 45 ASN HA   B 45 . HA   1 1 
       1303 1 2 2 1 45 ASN HB2  B 45 . HB2  1 1 
       1304 1 1 2 1 45 ASN HA   B 45 . HA   1 1 
       1304 1 2 2 1 45 ASN HD21 B 45 . HD21 1 1 
       1305 1 1 2 1 45 ASN HB2  B 45 . HB2  1 1 
       1305 1 2 2 1 45 ASN HD21 B 45 . HD21 1 1 
       1306 1 1 2 1 45 ASN H    B 45 . HN   1 1 
       1306 1 2 2 1 45 ASN HA   B 45 . HA   1 1 
       1307 1 1 2 1 47 CYS H    B 47 . HN   1 1 
       1307 1 2 2 1 47 CYS HB3  B 47 . HB1  1 1 
       1308 1 1 2 1 47 CYS H    B 47 . HN   1 1 
       1308 1 2 2 1 47 CYS HB2  B 47 . HB2  1 1 
       1309 1 1 2 1 47 CYS H    B 47 . HN   1 1 
       1309 1 2 2 1 47 CYS HA   B 47 . HA   1 1 
       1310 1 1 2 1 48 CYS H    B 48 . HN   1 1 
       1310 1 2 2 1 48 CYS HA   B 48 . HA   1 1 
       1311 1 1 2 1 49 LEU H    B 49 . HN   1 1 
       1311 1 2 2 1 49 LEU HA   B 49 . HA   1 1 
       1312 1 1 2 1 49 LEU H    B 49 . HN   1 1 
       1312 1 2 2 1 49 LEU HB2  B 49 . HB2  1 1 
       1313 1 1 2 1 49 LEU H    B 49 . HN   1 1 
       1313 1 2 2 1 49 LEU MD2  B 49 . HD2+ 1 1 
       1314 1 1 2 1 50 THR HA   B 50 . HA   1 1 
       1314 1 2 2 1 50 THR HB   B 50 . HB   1 1 
       1315 1 1 2 1 50 THR HA   B 50 . HA   1 1 
       1315 1 2 2 1 50 THR MG   B 50 . HG2+ 1 1 
       1316 1 1 2 1 50 THR H    B 50 . HN   1 1 
       1316 1 2 2 1 50 THR HA   B 50 . HA   1 1 
       1317 1 1 2 1 50 THR H    B 50 . HN   1 1 
       1317 1 2 2 1 50 THR HB   B 50 . HB   1 1 
       1318 1 1 2 1 50 THR H    B 50 . HN   1 1 
       1318 1 2 2 1 50 THR MG   B 50 . HG2+ 1 1 
       1319 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       1319 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       1320 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       1320 1 2 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       1321 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       1321 1 2 2 1 51 VAL MG2  B 51 . HG2+ 1 1 
       1322 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       1322 1 2 2 1 51 VAL HA   B 51 . HA   1 1 
       1323 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       1323 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       1324 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       1324 1 2 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       1325 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       1325 1 2 2 1 51 VAL MG2  B 51 . HG2+ 1 1 
       1326 1 1 2 1 52 THR HA   B 52 . HA   1 1 
       1326 1 2 2 1 52 THR MG   B 52 . HG2+ 1 1 
       1327 1 1 2 1 52 THR H    B 52 . HN   1 1 
       1327 1 2 2 1 52 THR MG   B 52 . HG2+ 1 1 
       1328 1 1 2 1 52 THR H    B 52 . HN   1 1 
       1328 1 2 2 1 52 THR HA   B 52 . HA   1 1 
       1329 1 1 2 1 52 THR H    B 52 . HN   1 1 
       1329 1 2 2 1 52 THR HB   B 52 . HB   1 1 
       1330 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       1330 1 2 2 1 53 GLU HA   B 53 . HA   1 1 
       1331 1 1 2 1 53 GLU HA   B 53 . HA   1 1 
       1331 1 2 2 1 53 GLU QG   B 53 . HG+  1 1 
       1332 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       1332 1 2 2 1 53 GLU QB   B 53 . HB+  1 1 
       1333 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       1333 1 2 2 1 53 GLU QG   B 53 . HG+  1 1 
       1334 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1334 1 2 2 1 54 ILE HB   B 54 . HB   1 1 
       1335 1 1 2 1 54 ILE HB   B 54 . HB   1 1 
       1335 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       1336 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1336 1 2 2 1 54 ILE MG   B 54 . HG2+ 1 1 
       1337 1 1 2 1 54 ILE H    B 54 . HN   1 1 
       1337 1 2 2 1 54 ILE HA   B 54 . HA   1 1 
       1338 1 1 2 1 54 ILE H    B 54 . HN   1 1 
       1338 1 2 2 1 54 ILE HB   B 54 . HB   1 1 
       1339 1 1 2 1 54 ILE H    B 54 . HN   1 1 
       1339 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       1340 1 1 2 1 54 ILE H    B 54 . HN   1 1 
       1340 1 2 2 1 54 ILE QG   B 54 . HG1+ 1 1 
       1341 1 1 2 1 54 ILE H    B 54 . HN   1 1 
       1341 1 2 2 1 54 ILE MG   B 54 . HG2+ 1 1 
       1342 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1342 1 2 2 1 55 ASN HA   B 55 . HA   1 1 
       1343 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1343 1 2 2 1 55 ASN HB3  B 55 . HB1  1 1 
       1344 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1344 1 2 2 1 55 ASN HB2  B 55 . HB2  1 1 
       1345 1 1 2 1 57 ASN HA   B 57 . HA   1 1 
       1345 1 2 2 1 57 ASN HB3  B 57 . HB1  1 1 
       1346 1 1 2 1 57 ASN HA   B 57 . HA   1 1 
       1346 1 2 2 1 57 ASN HB2  B 57 . HB2  1 1 
       1347 1 1 2 1 57 ASN HA   B 57 . HA   1 1 
       1347 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 
       1348 1 1 2 1 57 ASN H    B 57 . HN   1 1 
       1348 1 2 2 1 57 ASN HA   B 57 . HA   1 1 
       1349 1 1 2 1 57 ASN H    B 57 . HN   1 1 
       1349 1 2 2 1 57 ASN HB3  B 57 . HB1  1 1 
       1350 1 1 2 1 57 ASN H    B 57 . HN   1 1 
       1350 1 2 2 1 57 ASN HB2  B 57 . HB2  1 1 
       1351 1 1 2 1 57 ASN H    B 57 . HN   1 1 
       1351 1 2 2 1 57 ASN QD   B 57 . HD2+ 1 1 
       1352 1 1 2 1 58 HIS HA   B 58 . HA   1 1 
       1352 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       1353 1 1 2 1 58 HIS HB3  B 58 . HB1  1 1 
       1353 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       1354 1 1 2 1 58 HIS HB2  B 58 . HB2  1 1 
       1354 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       1355 1 1 2 1 58 HIS H    B 58 . HN   1 1 
       1355 1 2 2 1 58 HIS HA   B 58 . HA   1 1 
       1356 1 1 2 1 58 HIS H    B 58 . HN   1 1 
       1356 1 2 2 1 58 HIS HB3  B 58 . HB1  1 1 
       1357 1 1 2 1 58 HIS H    B 58 . HN   1 1 
       1357 1 2 2 1 58 HIS HB2  B 58 . HB2  1 1 
       1358 1 1 2 1 59 VAL HA   B 59 . HA   1 1 
       1358 1 2 2 1 59 VAL MG1  B 59 . HG1+ 1 1 
       1359 1 1 2 1 59 VAL H    B 59 . HN   1 1 
       1359 1 2 2 1 59 VAL HA   B 59 . HA   1 1 
       1360 1 1 2 1 59 VAL H    B 59 . HN   1 1 
       1360 1 2 2 1 59 VAL HB   B 59 . HB   1 1 
       1361 1 1 2 1 60 SER H    B 60 . HN   1 1 
       1361 1 2 2 1 60 SER HA   B 60 . HA   1 1 
       1362 1 1 2 1 61 PHE H    B 61 . HN   1 1 
       1362 1 2 2 1 61 PHE HA   B 61 . HA   1 1 
       1363 1 1 2 1 62 ASP H    B 62 . HN   1 1 
       1363 1 2 2 1 62 ASP HA   B 62 . HA   1 1 
       1364 1 1 2 1 62 ASP H    B 62 . HN   1 1 
       1364 1 2 2 1 62 ASP QB   B 62 . HB+  1 1 
       1365 1 1 2 1 63 LEU H    B 63 . HN   1 1 
       1365 1 2 2 1 63 LEU HA   B 63 . HA   1 1 
       1366 1 1 2 1 64 MET H    B 64 . HN   1 1 
       1366 1 2 2 1 64 MET HA   B 64 . HA   1 1 
       1367 1 1 2 1 64 MET H    B 64 . HN   1 1 
       1367 1 2 2 1 64 MET QB   B 64 . HB+  1 1 
       1368 1 1 2 1 65 LYS HA   B 65 . HA   1 1 
       1368 1 2 2 1 65 LYS QG   B 65 . HG+  1 1 
       1369 1 1 2 1 65 LYS H    B 65 . HN   1 1 
       1369 1 2 2 1 65 LYS HA   B 65 . HA   1 1 
       1370 1 1 2 1 65 LYS H    B 65 . HN   1 1 
       1370 1 2 2 1 65 LYS QB   B 65 . HB+  1 1 
       1371 1 1 2 1 65 LYS H    B 65 . HN   1 1 
       1371 1 2 2 1 65 LYS QG   B 65 . HG+  1 1 
       1372 1 1 2 1 66 GLU HA   B 66 . HA   1 1 
       1372 1 2 2 1 66 GLU QG   B 66 . HG+  1 1 
       1373 1 1 2 1 66 GLU H    B 66 . HN   1 1 
       1373 1 2 2 1 66 GLU HA   B 66 . HA   1 1 
       1374 1 1 2 1 66 GLU H    B 66 . HN   1 1 
       1374 1 2 2 1 66 GLU QG   B 66 . HG+  1 1 
       1375 1 1 2 1 67 THR HA   B 67 . HA   1 1 
       1375 1 2 2 1 67 THR HB   B 67 . HB   1 1 
       1376 1 1 2 1 67 THR HA   B 67 . HA   1 1 
       1376 1 2 2 1 67 THR MG   B 67 . HG2+ 1 1 
       1377 1 1 2 1 67 THR H    B 67 . HN   1 1 
       1377 1 2 2 1 67 THR HA   B 67 . HA   1 1 
       1378 1 1 2 1 67 THR H    B 67 . HN   1 1 
       1378 1 2 2 1 67 THR HB   B 67 . HB   1 1 
       1379 1 1 2 1 67 THR H    B 67 . HN   1 1 
       1379 1 2 2 1 67 THR MG   B 67 . HG2+ 1 1 
       1380 1 1 2 1 68 LEU H    B 68 . HN   1 1 
       1380 1 2 2 1 68 LEU HA   B 68 . HA   1 1 
       1381 1 1 2 1 68 LEU H    B 68 . HN   1 1 
       1381 1 2 2 1 68 LEU HB3  B 68 . HB1  1 1 
       1382 1 1 2 1 68 LEU H    B 68 . HN   1 1 
       1382 1 2 2 1 68 LEU HB2  B 68 . HB2  1 1 
       1383 1 1 2 1 68 LEU H    B 68 . HN   1 1 
       1383 1 2 2 1 68 LEU MD1  B 68 . HD1+ 1 1 
       1384 1 1 2 1 68 LEU H    B 68 . HN   1 1 
       1384 1 2 2 1 68 LEU MD2  B 68 . HD2+ 1 1 
       1385 1 1 2 1 69 ARG H    B 69 . HN   1 1 
       1385 1 2 2 1 69 ARG HA   B 69 . HA   1 1 
       1386 1 1 2 1 69 ARG H    B 69 . HN   1 1 
       1386 1 2 2 1 69 ARG QB   B 69 . HB+  1 1 
       1387 1 1 2 1 69 ARG H    B 69 . HN   1 1 
       1387 1 2 2 1 69 ARG QD   B 69 . HD+  1 1 
       1388 1 1 2 1 70 ILE HA   B 70 . HA   1 1 
       1388 1 2 2 1 70 ILE QG   B 70 . HG1+ 1 1 
       1389 1 1 2 1 70 ILE HA   B 70 . HA   1 1 
       1389 1 2 2 1 70 ILE HB   B 70 . HB   1 1 
       1390 1 1 2 1 70 ILE HA   B 70 . HA   1 1 
       1390 1 2 2 1 70 ILE MG   B 70 . HG2+ 1 1 
       1391 1 1 2 1 70 ILE H    B 70 . HN   1 1 
       1391 1 2 2 1 70 ILE HA   B 70 . HA   1 1 
       1392 1 1 2 1 70 ILE H    B 70 . HN   1 1 
       1392 1 2 2 1 70 ILE HB   B 70 . HB   1 1 
       1393 1 1 2 1 70 ILE H    B 70 . HN   1 1 
       1393 1 2 2 1 70 ILE MD   B 70 . HD1+ 1 1 
       1394 1 1 2 1 70 ILE H    B 70 . HN   1 1 
       1394 1 2 2 1 70 ILE QG   B 70 . HG1+ 1 1 
       1395 1 1 2 1 70 ILE H    B 70 . HN   1 1 
       1395 1 2 2 1 70 ILE MG   B 70 . HG2+ 1 1 
       1396 1 1 2 1 71 THR HA   B 71 . HA   1 1 
       1396 1 2 2 1 71 THR HB   B 71 . HB   1 1 
       1397 1 1 2 1 71 THR HA   B 71 . HA   1 1 
       1397 1 2 2 1 71 THR MG   B 71 . HG2+ 1 1 
       1398 1 1 2 1 71 THR H    B 71 . HN   1 1 
       1398 1 2 2 1 71 THR HA   B 71 . HA   1 1 
       1399 1 1 2 1 71 THR H    B 71 . HN   1 1 
       1399 1 2 2 1 71 THR HB   B 71 . HB   1 1 
       1400 1 1 2 1 71 THR H    B 71 . HN   1 1 
       1400 1 2 2 1 71 THR MG   B 71 . HG2+ 1 1 
       1401 1 1 2 1 72 ASN HB3  B 72 . HB1  1 1 
       1401 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 
       1402 1 1 2 1 72 ASN HB2  B 72 . HB2  1 1 
       1402 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 
       1403 1 1 2 1 72 ASN H    B 72 . HN   1 1 
       1403 1 2 2 1 72 ASN HA   B 72 . HA   1 1 
       1404 1 1 2 1 72 ASN H    B 72 . HN   1 1 
       1404 1 2 2 1 72 ASN HB3  B 72 . HB1  1 1 
       1405 1 1 2 1 72 ASN H    B 72 . HN   1 1 
       1405 1 2 2 1 72 ASN HB2  B 72 . HB2  1 1 
       1406 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1406 1 2 2 1 73 LEU QD   B 73 . HD++ 1 1 
       1407 1 1 2 1 73 LEU H    B 73 . HN   1 1 
       1407 1 2 2 1 73 LEU HA   B 73 . HA   1 1 
       1408 1 1 2 1 73 LEU H    B 73 . HN   1 1 
       1408 1 2 2 1 73 LEU QB   B 73 . HB+  1 1 
       1409 1 1 2 1 73 LEU H    B 73 . HN   1 1 
       1409 1 2 2 1 73 LEU QD   B 73 . HD++ 1 1 
       1410 1 1 2 1 73 LEU H    B 73 . HN   1 1 
       1410 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       1411 1 1 2 1 74 GLY H    B 74 . HN   1 1 
       1411 1 2 2 1 74 GLY HA3  B 74 . HA1  1 1 
       1412 1 1 2 1 74 GLY H    B 74 . HN   1 1 
       1412 1 2 2 1 74 GLY HA2  B 74 . HA2  1 1 
       1413 1 1 2 1 75 ASP H    B 75 . HN   1 1 
       1413 1 2 2 1 75 ASP HB3  B 75 . HB1  1 1 
       1414 1 1 2 1 75 ASP H    B 75 . HN   1 1 
       1414 1 2 2 1 75 ASP HB2  B 75 . HB2  1 1 
       1415 1 1 2 1 75 ASP H    B 75 . HN   1 1 
       1415 1 2 2 1 75 ASP HA   B 75 . HA   1 1 
       1416 1 1 2 1 76 LEU HA   B 76 . HA   1 1 
       1416 1 2 2 1 76 LEU QD   B 76 . HD++ 1 1 
       1417 1 1 2 1 76 LEU HA   B 76 . HA   1 1 
       1417 1 2 2 1 76 LEU HG   B 76 . HG   1 1 
       1418 1 1 2 1 76 LEU H    B 76 . HN   1 1 
       1418 1 2 2 1 76 LEU HA   B 76 . HA   1 1 
       1419 1 1 2 1 76 LEU H    B 76 . HN   1 1 
       1419 1 2 2 1 76 LEU HB3  B 76 . HB1  1 1 
       1420 1 1 2 1 76 LEU H    B 76 . HN   1 1 
       1420 1 2 2 1 76 LEU HB2  B 76 . HB2  1 1 
       1421 1 1 2 1 76 LEU H    B 76 . HN   1 1 
       1421 1 2 2 1 76 LEU QD   B 76 . HD++ 1 1 
       1422 1 1 2 1 76 LEU H    B 76 . HN   1 1 
       1422 1 2 2 1 76 LEU HG   B 76 . HG   1 1 
       1423 1 1 2 1 77 LYS HA   B 77 . HA   1 1 
       1423 1 2 2 1 77 LYS QE   B 77 . HE+  1 1 
       1424 1 1 2 1 77 LYS HA   B 77 . HA   1 1 
       1424 1 2 2 1 77 LYS QG   B 77 . HG+  1 1 
       1425 1 1 2 1 77 LYS H    B 77 . HN   1 1 
       1425 1 2 2 1 77 LYS HA   B 77 . HA   1 1 
       1426 1 1 2 1 77 LYS H    B 77 . HN   1 1 
       1426 1 2 2 1 77 LYS QD   B 77 . HD+  1 1 
       1427 1 1 2 1 77 LYS H    B 77 . HN   1 1 
       1427 1 2 2 1 77 LYS QG   B 77 . HG+  1 1 
       1428 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       1428 1 2 2 1 78 VAL HB   B 78 . HB   1 1 
       1429 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       1429 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       1430 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       1430 1 2 2 1 78 VAL MG2  B 78 . HG2+ 1 1 
       1431 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       1431 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
       1432 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       1432 1 2 2 1 78 VAL HB   B 78 . HB   1 1 
       1433 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       1433 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       1434 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       1434 1 2 2 1 78 VAL MG2  B 78 . HG2+ 1 1 
       1435 1 1 2 1 80 ASP H    B 80 . HN   1 1 
       1435 1 2 2 1 80 ASP HA   B 80 . HA   1 1 
       1436 1 1 2 1 80 ASP H    B 80 . HN   1 1 
       1436 1 2 2 1 80 ASP HB3  B 80 . HB1  1 1 
       1437 1 1 2 1 80 ASP H    B 80 . HN   1 1 
       1437 1 2 2 1 80 ASP HB2  B 80 . HB2  1 1 
       1438 1 1 2 1 81 TRP HA   B 81 . HA   1 1 
       1438 1 2 2 1 81 TRP HB3  B 81 . HB1  1 1 
       1439 1 1 2 1 81 TRP HA   B 81 . HA   1 1 
       1439 1 2 2 1 81 TRP HB2  B 81 . HB2  1 1 
       1440 1 1 2 1 81 TRP HA   B 81 . HA   1 1 
       1440 1 2 2 1 81 TRP HD1  B 81 . HD1  1 1 
       1441 1 1 2 1 81 TRP HB3  B 81 . HB1  1 1 
       1441 1 2 2 1 81 TRP HD1  B 81 . HD1  1 1 
       1442 1 1 2 1 81 TRP HB2  B 81 . HB2  1 1 
       1442 1 2 2 1 81 TRP HD1  B 81 . HD1  1 1 
       1443 1 1 2 1 81 TRP H    B 81 . HN   1 1 
       1443 1 2 2 1 81 TRP HD1  B 81 . HD1  1 1 
       1444 1 1 2 1 81 TRP H    B 81 . HN   1 1 
       1444 1 2 2 1 81 TRP HA   B 81 . HA   1 1 
       1445 1 1 2 1 81 TRP H    B 81 . HN   1 1 
       1445 1 2 2 1 81 TRP HB3  B 81 . HB1  1 1 
       1446 1 1 2 1 81 TRP H    B 81 . HN   1 1 
       1446 1 2 2 1 81 TRP HB2  B 81 . HB2  1 1 
       1447 1 1 2 1 82 VAL H    B 82 . HN   1 1 
       1447 1 2 2 1 82 VAL HA   B 82 . HA   1 1 
       1448 1 1 2 1 82 VAL H    B 82 . HN   1 1 
       1448 1 2 2 1 82 VAL HB   B 82 . HB   1 1 
       1449 1 1 2 1 82 VAL H    B 82 . HN   1 1 
       1449 1 2 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       1450 1 1 2 1 82 VAL H    B 82 . HN   1 1 
       1450 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       1451 1 1 2 1 82 VAL HA   B 82 . HA   1 1 
       1451 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       1452 1 1 2 1 83 ASN HB3  B 83 . HB1  1 1 
       1452 1 2 2 1 83 ASN HD21 B 83 . HD21 1 1 
       1453 1 1 2 1 83 ASN H    B 83 . HN   1 1 
       1453 1 2 2 1 83 ASN HA   B 83 . HA   1 1 
       1454 1 1 2 1 84 VAL HA   B 84 . HA   1 1 
       1454 1 2 2 1 84 VAL HB   B 84 . HB   1 1 
       1455 1 1 2 1 84 VAL H    B 84 . HN   1 1 
       1455 1 2 2 1 84 VAL HA   B 84 . HA   1 1 
       1456 1 1 2 1 84 VAL H    B 84 . HN   1 1 
       1456 1 2 2 1 84 VAL QG   B 84 . HG++ 1 1 
       1457 1 1 2 1 85 GLU H    B 85 . HN   1 1 
       1457 1 2 2 1 85 GLU HA   B 85 . HA   1 1 
       1458 1 1 2 1 86 ARG H    B 86 . HN   1 1 
       1458 1 2 2 1 86 ARG HA   B 86 . HA   1 1 
       1459 1 1 2 1 86 ARG H    B 86 . HN   1 1 
       1459 1 2 2 1 86 ARG QB   B 86 . HB+  1 1 
       1460 1 1 2 1 86 ARG H    B 86 . HN   1 1 
       1460 1 2 2 1 86 ARG QG   B 86 . HG+  1 1 
       1461 1 1 2 1 87 ALA H    B 87 . HN   1 1 
       1461 1 2 2 1 87 ALA HA   B 87 . HA   1 1 
       1462 1 1 2 1 87 ALA H    B 87 . HN   1 1 
       1462 1 2 2 1 87 ALA MB   B 87 . HB+  1 1 
       1463 1 1 2 1 88 ALA H    B 88 . HN   1 1 
       1463 1 2 2 1 88 ALA HA   B 88 . HA   1 1 
       1464 1 1 2 1 88 ALA H    B 88 . HN   1 1 
       1464 1 2 2 1 88 ALA MB   B 88 . HB+  1 1 
       1465 1 1 2 1 89 LYS HA   B 89 . HA   1 1 
       1465 1 2 2 1 89 LYS QG   B 89 . HG+  1 1 
       1466 1 1 2 1 89 LYS H    B 89 . HN   1 1 
       1466 1 2 2 1 89 LYS HA   B 89 . HA   1 1 
       1467 1 1 2 1 89 LYS H    B 89 . HN   1 1 
       1467 1 2 2 1 89 LYS QG   B 89 . HG+  1 1 
       1468 1 1 2 1 90 PHE H    B 90 . HN   1 1 
       1468 1 2 2 1 90 PHE HA   B 90 . HA   1 1 
       1469 1 1 2 1 90 PHE H    B 90 . HN   1 1 
       1469 1 2 2 1 90 PHE HB3  B 90 . HB1  1 1 
       1470 1 1 2 1 90 PHE H    B 90 . HN   1 1 
       1470 1 2 2 1 90 PHE HB2  B 90 . HB2  1 1 
       1471 1 1 2 1 91 SER H    B 91 . HN   1 1 
       1471 1 2 2 1 91 SER HA   B 91 . HA   1 1 
       1472 1 1 2 1 91 SER H    B 91 . HN   1 1 
       1472 1 2 2 1 91 SER QB   B 91 . HB+  1 1 
       1473 1 1 2 1 92 ASP H    B 92 . HN   1 1 
       1473 1 2 2 1 92 ASP HA   B 92 . HA   1 1 
       1474 1 1 2 1 92 ASP H    B 92 . HN   1 1 
       1474 1 2 2 1 92 ASP QB   B 92 . HB+  1 1 
       1475 1 1 2 1 93 GLU H    B 93 . HN   1 1 
       1475 1 2 2 1 93 GLU HA   B 93 . HA   1 1 
       1476 1 1 2 1 93 GLU H    B 93 . HN   1 1 
       1476 1 2 2 1 93 GLU QB   B 93 . HB+  1 1 
       1477 1 1 2 1 93 GLU H    B 93 . HN   1 1 
       1477 1 2 2 1 93 GLU QG   B 93 . HG+  1 1 
       1478 1 1 2 1 94 ILE HA   B 94 . HA   1 1 
       1478 1 2 2 1 94 ILE HG13 B 94 . HG11 1 1 
       1479 1 1 2 1 94 ILE HA   B 94 . HA   1 1 
       1479 1 2 2 1 94 ILE HG12 B 94 . HG12 1 1 
       1480 1 1 2 1 94 ILE H    B 94 . HN   1 1 
       1480 1 2 2 1 94 ILE HA   B 94 . HA   1 1 
       1481 1 1 2 1 94 ILE H    B 94 . HN   1 1 
       1481 1 2 2 1 94 ILE HB   B 94 . HB   1 1 
       1482 1 1 2 1 94 ILE H    B 94 . HN   1 1 
       1482 1 2 2 1 94 ILE QG   B 94 . HG1+ 1 1 
       1483 1 1 2 1 94 ILE H    B 94 . HN   1 1 
       1483 1 2 2 1 94 ILE MG   B 94 . HG2+ 1 1 
       1484 1 1 2 1  1 MET HA   B  1 . HA   1 1 
       1484 1 2 2 1  2 PHE H    B  2 . HN   1 1 
       1485 1 1 2 1  1 MET QB   B  1 . HB+  1 1 
       1485 1 2 2 1  2 PHE H    B  2 . HN   1 1 
       1486 1 1 2 1  2 PHE H    B  2 . HN   1 1 
       1486 1 2 2 1  3 THR H    B  3 . HN   1 1 
       1487 1 1 2 1  2 PHE H    B  2 . HN   1 1 
       1487 1 2 2 1  3 THR MG   B  3 . HG2+ 1 1 
       1488 1 1 2 1  2 PHE HA   B  2 . HA   1 1 
       1488 1 2 2 1  3 THR H    B  3 . HN   1 1 
       1489 1 1 2 1  2 PHE QB   B  2 . HB+  1 1 
       1489 1 2 2 1  3 THR H    B  3 . HN   1 1 
       1490 1 1 2 1  3 THR HA   B  3 . HA   1 1 
       1490 1 2 2 1  4 GLY H    B  4 . HN   1 1 
       1491 1 1 2 1  3 THR MG   B  3 . HG2+ 1 1 
       1491 1 2 2 1  4 GLY H    B  4 . HN   1 1 
       1492 1 1 2 1  3 THR H    B  3 . HN   1 1 
       1492 1 2 2 1  4 GLY H    B  4 . HN   1 1 
       1493 1 1 2 1  4 GLY H    B  4 . HN   1 1 
       1493 1 2 2 1  5 ILE H    B  5 . HN   1 1 
       1494 1 1 2 1  4 GLY QA   B  4 . HA+  1 1 
       1494 1 2 2 1  5 ILE HA   B  5 . HA   1 1 
       1495 1 1 2 1  4 GLY QA   B  4 . HA+  1 1 
       1495 1 2 2 1  5 ILE H    B  5 . HN   1 1 
       1496 1 1 2 1  5 ILE H    B  5 . HN   1 1 
       1496 1 2 2 1  6 VAL H    B  6 . HN   1 1 
       1497 1 1 2 1  6 VAL HA   B  6 . HA   1 1 
       1497 1 2 2 1  7 GLN QG   B  7 . HG+  1 1 
       1498 1 1 2 1  5 ILE HA   B  5 . HA   1 1 
       1498 1 2 2 1  6 VAL H    B  6 . HN   1 1 
       1499 1 1 2 1  6 VAL H    B  6 . HN   1 1 
       1499 1 2 2 1  7 GLN H    B  7 . HN   1 1 
       1500 1 1 2 1  6 VAL MG1  B  6 . HG1+ 1 1 
       1500 1 2 2 1  7 GLN HA   B  7 . HA   1 1 
       1501 1 1 2 1  6 VAL HA   B  6 . HA   1 1 
       1501 1 2 2 1  7 GLN H    B  7 . HN   1 1 
       1502 1 1 2 1  7 GLN H    B  7 . HN   1 1 
       1502 1 2 2 1  8 GLY H    B  8 . HN   1 1 
       1503 1 1 2 1  7 GLN HA   B  7 . HA   1 1 
       1503 1 2 2 1  8 GLY H    B  8 . HN   1 1 
       1504 1 1 2 1  7 GLN QB   B  7 . HB+  1 1 
       1504 1 2 2 1  8 GLY H    B  8 . HN   1 1 
       1505 1 1 2 1  8 GLY H    B  8 . HN   1 1 
       1505 1 2 2 1  9 THR H    B  9 . HN   1 1 
       1506 1 1 2 1  8 GLY QA   B  8 . HA+  1 1 
       1506 1 2 2 1  9 THR H    B  9 . HN   1 1 
       1507 1 1 2 1  9 THR H    B  9 . HN   1 1 
       1507 1 2 2 1 10 ALA H    B 10 . HN   1 1 
       1508 1 1 2 1  9 THR HA   B  9 . HA   1 1 
       1508 1 2 2 1 10 ALA H    B 10 . HN   1 1 
       1509 1 1 2 1  9 THR HB   B  9 . HB   1 1 
       1509 1 2 2 1 10 ALA H    B 10 . HN   1 1 
       1510 1 1 2 1  9 THR MG   B  9 . HG2+ 1 1 
       1510 1 2 2 1 10 ALA H    B 10 . HN   1 1 
       1511 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       1511 1 2 2 1 11 LYS H    B 11 . HN   1 1 
       1512 1 1 2 1 10 ALA MB   B 10 . HB+  1 1 
       1512 1 2 2 1 11 LYS H    B 11 . HN   1 1 
       1513 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       1513 1 2 2 1 11 LYS H    B 11 . HN   1 1 
       1514 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1514 1 2 2 1 12 LEU H    B 12 . HN   1 1 
       1515 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1515 1 2 2 1 12 LEU H    B 12 . HN   1 1 
       1516 1 1 2 1 11 LYS QB   B 11 . HB+  1 1 
       1516 1 2 2 1 12 LEU H    B 12 . HN   1 1 
       1517 1 1 2 1 12 LEU H    B 12 . HN   1 1 
       1517 1 2 2 1 13 VAL H    B 13 . HN   1 1 
       1518 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       1518 1 2 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       1519 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       1519 1 2 2 1 14 SER QB   B 14 . HB+  1 1 
       1520 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       1520 1 2 2 1 13 VAL H    B 13 . HN   1 1 
       1521 1 1 2 1 12 LEU HB3  B 12 . HB1  1 1 
       1521 1 2 2 1 13 VAL H    B 13 . HN   1 1 
       1522 1 1 2 1 12 LEU HB2  B 12 . HB2  1 1 
       1522 1 2 2 1 13 VAL H    B 13 . HN   1 1 
       1523 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       1523 1 2 2 1 13 VAL H    B 13 . HN   1 1 
       1524 1 1 2 1 13 VAL MG2  B 13 . HG2+ 1 1 
       1524 1 2 2 1 14 SER QB   B 14 . HB+  1 1 
       1525 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       1525 1 2 2 1 14 SER HB3  B 14 . HB1  1 1 
       1526 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       1526 1 2 2 1 14 SER HB2  B 14 . HB2  1 1 
       1527 1 1 2 1 13 VAL HA   B 13 . HA   1 1 
       1527 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1528 1 1 2 1 13 VAL HB   B 13 . HB   1 1 
       1528 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1529 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       1529 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1530 1 1 2 1 13 VAL MG2  B 13 . HG2+ 1 1 
       1530 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1531 1 1 2 1 13 VAL H    B 13 . HN   1 1 
       1531 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1532 1 1 2 1 14 SER HA   B 14 . HA   1 1 
       1532 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1533 1 1 2 1 14 SER QB   B 14 . HB+  1 1 
       1533 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1534 1 1 2 1 14 SER H    B 14 . HN   1 1 
       1534 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1535 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       1535 1 2 2 1 16 ASP HA   B 16 . HA   1 1 
       1536 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1536 1 2 2 1 16 ASP HA   B 16 . HA   1 1 
       1537 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1537 1 2 2 1 16 ASP H    B 16 . HN   1 1 
       1538 1 1 2 1 15 ILE QG   B 15 . HG1+ 1 1 
       1538 1 2 2 1 16 ASP H    B 16 . HN   1 1 
       1539 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       1539 1 2 2 1 16 ASP H    B 16 . HN   1 1 
       1540 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1540 1 2 2 1 16 ASP H    B 16 . HN   1 1 
       1541 1 1 2 1 16 ASP HA   B 16 . HA   1 1 
       1541 1 2 2 1 17 GLU H    B 17 . HN   1 1 
       1542 1 1 2 1 16 ASP QB   B 16 . HB+  1 1 
       1542 1 2 2 1 17 GLU H    B 17 . HN   1 1 
       1543 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       1543 1 2 2 1 17 GLU H    B 17 . HN   1 1 
       1544 1 1 2 1 17 GLU H    B 17 . HN   1 1 
       1544 1 2 2 1 18 LYS QG   B 18 . HG+  1 1 
       1545 1 1 2 1 18 LYS HB3  B 18 . HB1  1 1 
       1545 1 2 2 1 19 PRO QD   B 19 . HD+  1 1 
       1546 1 1 2 1 18 LYS QD   B 18 . HD+  1 1 
       1546 1 2 2 1 19 PRO QD   B 19 . HD+  1 1 
       1547 1 1 2 1 17 GLU HA   B 17 . HA   1 1 
       1547 1 2 2 1 18 LYS H    B 18 . HN   1 1 
       1548 1 1 2 1 17 GLU QB   B 17 . HB+  1 1 
       1548 1 2 2 1 18 LYS H    B 18 . HN   1 1 
       1549 1 1 2 1 17 GLU QG   B 17 . HG+  1 1 
       1549 1 2 2 1 18 LYS H    B 18 . HN   1 1 
       1550 1 1 2 1 17 GLU H    B 17 . HN   1 1 
       1550 1 2 2 1 18 LYS H    B 18 . HN   1 1 
       1551 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1551 1 2 2 1 19 PRO QD   B 19 . HD+  1 1 
       1552 1 1 2 1 20 ASN HD22 B 20 . HD22 1 1 
       1552 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1553 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1553 1 2 2 1 20 ASN H    B 20 . HN   1 1 
       1554 1 1 2 1 20 ASN H    B 20 . HN   1 1 
       1554 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1555 1 1 2 1 20 ASN HA   B 20 . HA   1 1 
       1555 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1556 1 1 2 1 20 ASN QB   B 20 . HB+  1 1 
       1556 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1557 1 1 2 1 21 PHE HA   B 21 . HA   1 1 
       1557 1 2 2 1 22 ARG H    B 22 . HN   1 1 
       1558 1 1 2 1 21 PHE HB2  B 21 . HB2  1 1 
       1558 1 2 2 1 22 ARG H    B 22 . HN   1 1 
       1559 1 1 2 1 21 PHE HB3  B 21 . HB1  1 1 
       1559 1 2 2 1 22 ARG H    B 22 . HN   1 1 
       1560 1 1 2 1 21 PHE QD   B 21 . HD+  1 1 
       1560 1 2 2 1 22 ARG H    B 22 . HN   1 1 
       1561 1 1 2 1 21 PHE H    B 21 . HN   1 1 
       1561 1 2 2 1 22 ARG H    B 22 . HN   1 1 
       1562 1 1 2 1 22 ARG HA   B 22 . HA   1 1 
       1562 1 2 2 1 23 THR HB   B 23 . HB   1 1 
       1563 1 1 2 1 23 THR HB   B 23 . HB   1 1 
       1563 1 2 2 1 24 HIS H    B 24 . HN   1 1 
       1564 1 1 2 1 22 ARG HA   B 22 . HA   1 1 
       1564 1 2 2 1 23 THR H    B 23 . HN   1 1 
       1565 1 1 2 1 22 ARG QB   B 22 . HB+  1 1 
       1565 1 2 2 1 23 THR H    B 23 . HN   1 1 
       1566 1 1 2 1 22 ARG QG   B 22 . HG+  1 1 
       1566 1 2 2 1 23 THR H    B 23 . HN   1 1 
       1567 1 1 2 1 22 ARG H    B 22 . HN   1 1 
       1567 1 2 2 1 23 THR H    B 23 . HN   1 1 
       1568 1 1 2 1 23 THR MG   B 23 . HG2+ 1 1 
       1568 1 2 2 1 24 HIS HA   B 24 . HA   1 1 
       1569 1 1 2 1 24 HIS HA   B 24 . HA   1 1 
       1569 1 2 2 1 25 VAL MG2  B 25 . HG2+ 1 1 
       1570 1 1 2 1 24 HIS HD2  B 24 . HD2  1 1 
       1570 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       1571 1 1 2 1 23 THR HA   B 23 . HA   1 1 
       1571 1 2 2 1 24 HIS H    B 24 . HN   1 1 
       1572 1 1 2 1 23 THR MG   B 23 . HG2+ 1 1 
       1572 1 2 2 1 24 HIS H    B 24 . HN   1 1 
       1573 1 1 2 1 23 THR H    B 23 . HN   1 1 
       1573 1 2 2 1 24 HIS H    B 24 . HN   1 1 
       1574 1 1 2 1 24 HIS HA   B 24 . HA   1 1 
       1574 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       1575 1 1 2 1 24 HIS HB3  B 24 . HB1  1 1 
       1575 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       1576 1 1 2 1 24 HIS HB2  B 24 . HB2  1 1 
       1576 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       1577 1 1 2 1 24 HIS H    B 24 . HN   1 1 
       1577 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       1578 1 1 2 1 26 VAL HA   B 26 . HA   1 1 
       1578 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       1579 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       1579 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       1580 1 1 2 1 26 VAL MG2  B 26 . HG2+ 1 1 
       1580 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       1581 1 1 2 1 25 VAL HA   B 25 . HA   1 1 
       1581 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1582 1 1 2 1 25 VAL HB   B 25 . HB   1 1 
       1582 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1583 1 1 2 1 25 VAL H    B 25 . HN   1 1 
       1583 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1584 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       1584 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       1585 1 1 2 1 27 GLU H    B 27 . HN   1 1 
       1585 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1586 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1586 1 2 2 1 29 PRO HD3  B 29 . HD1  1 1 
       1587 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1587 1 2 2 1 29 PRO HD2  B 29 . HD2  1 1 
       1588 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1588 1 2 2 1 29 PRO QD   B 29 . HD+  1 1 
       1589 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1589 1 2 2 1 29 PRO QD   B 29 . HD+  1 1 
       1590 1 1 2 1 28 LEU QD   B 28 . HD++ 1 1 
       1590 1 2 2 1 29 PRO HD3  B 29 . HD1  1 1 
       1591 1 1 2 1 28 LEU QD   B 28 . HD++ 1 1 
       1591 1 2 2 1 29 PRO HD2  B 29 . HD2  1 1 
       1592 1 1 2 1 27 GLU HA   B 27 . HA   1 1 
       1592 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1593 1 1 2 1 27 GLU HB3  B 27 . HB1  1 1 
       1593 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1594 1 1 2 1 27 GLU HB2  B 27 . HB2  1 1 
       1594 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1595 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1595 1 2 2 1 29 PRO QD   B 29 . HD+  1 1 
       1596 1 1 2 1 29 PRO HA   B 29 . HA   1 1 
       1596 1 2 2 1 30 ASP H    B 30 . HN   1 1 
       1597 1 1 2 1 29 PRO HB3  B 29 . HB1  1 1 
       1597 1 2 2 1 30 ASP H    B 30 . HN   1 1 
       1598 1 1 2 1 29 PRO HB2  B 29 . HB2  1 1 
       1598 1 2 2 1 30 ASP H    B 30 . HN   1 1 
       1599 1 1 2 1 29 PRO QG   B 29 . HG+  1 1 
       1599 1 2 2 1 30 ASP H    B 30 . HN   1 1 
       1600 1 1 2 1 30 ASP H    B 30 . HN   1 1 
       1600 1 2 2 1 31 HIS H    B 31 . HN   1 1 
       1601 1 1 2 1 30 ASP HA   B 30 . HA   1 1 
       1601 1 2 2 1 31 HIS H    B 31 . HN   1 1 
       1602 1 1 2 1 30 ASP QB   B 30 . HB+  1 1 
       1602 1 2 2 1 31 HIS H    B 31 . HN   1 1 
       1603 1 1 2 1 31 HIS H    B 31 . HN   1 1 
       1603 1 2 2 1 32 MET H    B 32 . HN   1 1 
       1604 1 1 2 1 31 HIS HA   B 31 . HA   1 1 
       1604 1 2 2 1 32 MET H    B 32 . HN   1 1 
       1605 1 1 2 1 31 HIS HB3  B 31 . HB1  1 1 
       1605 1 2 2 1 32 MET H    B 32 . HN   1 1 
       1606 1 1 2 1 31 HIS HB2  B 31 . HB2  1 1 
       1606 1 2 2 1 32 MET H    B 32 . HN   1 1 
       1607 1 1 2 1 32 MET HA   B 32 . HA   1 1 
       1607 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1608 1 1 2 1 32 MET QB   B 32 . HB+  1 1 
       1608 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1609 1 1 2 1 32 MET H    B 32 . HN   1 1 
       1609 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1610 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1610 1 2 2 1 34 ASP QB   B 34 . HB+  1 1 
       1611 1 1 2 1 33 LEU HA   B 33 . HA   1 1 
       1611 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1612 1 1 2 1 33 LEU QB   B 33 . HB+  1 1 
       1612 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1613 1 1 2 1 33 LEU QD   B 33 . HD++ 1 1 
       1613 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1614 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1614 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1615 1 1 2 1 35 GLY HA3  B 35 . HA1  1 1 
       1615 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1616 1 1 2 1 35 GLY HA2  B 35 . HA2  1 1 
       1616 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1617 1 1 2 1 34 ASP HA   B 34 . HA   1 1 
       1617 1 2 2 1 35 GLY H    B 35 . HN   1 1 
       1618 1 1 2 1 34 ASP H    B 34 . HN   1 1 
       1618 1 2 2 1 35 GLY H    B 35 . HN   1 1 
       1619 1 1 2 1 35 GLY H    B 35 . HN   1 1 
       1619 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1620 1 1 2 1 36 LEU HA   B 36 . HA   1 1 
       1620 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       1621 1 1 2 1 36 LEU HB3  B 36 . HB1  1 1 
       1621 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       1622 1 1 2 1 36 LEU HG   B 36 . HG   1 1 
       1622 1 2 2 1 37 GLU H    B 37 . HN   1 1 
       1623 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       1623 1 2 2 1 38 THR H    B 38 . HN   1 1 
       1624 1 1 2 1 37 GLU QB   B 37 . HB+  1 1 
       1624 1 2 2 1 38 THR H    B 38 . HN   1 1 
       1625 1 1 2 1 37 GLU QG   B 37 . HG+  1 1 
       1625 1 2 2 1 38 THR H    B 38 . HN   1 1 
       1626 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       1626 1 2 2 1 38 THR H    B 38 . HN   1 1 
       1627 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       1627 1 2 2 1 39 GLY H    B 39 . HN   1 1 
       1628 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       1628 1 2 2 1 39 GLY H    B 39 . HN   1 1 
       1629 1 1 2 1 38 THR MG   B 38 . HG2+ 1 1 
       1629 1 2 2 1 39 GLY H    B 39 . HN   1 1 
       1630 1 1 2 1 38 THR H    B 38 . HN   1 1 
       1630 1 2 2 1 39 GLY H    B 39 . HN   1 1 
       1631 1 1 2 1 39 GLY H    B 39 . HN   1 1 
       1631 1 2 2 1 40 ALA H    B 40 . HN   1 1 
       1632 1 1 2 1 39 GLY QA   B 39 . HA+  1 1 
       1632 1 2 2 1 40 ALA H    B 40 . HN   1 1 
       1633 1 1 2 1 40 ALA HA   B 40 . HA   1 1 
       1633 1 2 2 1 41 SER H    B 41 . HN   1 1 
       1634 1 1 2 1 40 ALA MB   B 40 . HB+  1 1 
       1634 1 2 2 1 41 SER H    B 41 . HN   1 1 
       1635 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       1635 1 2 2 1 41 SER H    B 41 . HN   1 1 
       1636 1 1 2 1 41 SER H    B 41 . HN   1 1 
       1636 1 2 2 1 42 VAL H    B 42 . HN   1 1 
       1637 1 1 2 1 41 SER HA   B 41 . HA   1 1 
       1637 1 2 2 1 42 VAL H    B 42 . HN   1 1 
       1638 1 1 2 1 41 SER HB3  B 41 . HB1  1 1 
       1638 1 2 2 1 42 VAL H    B 42 . HN   1 1 
       1639 1 1 2 1 41 SER HB2  B 41 . HB2  1 1 
       1639 1 2 2 1 42 VAL H    B 42 . HN   1 1 
       1640 1 1 2 1 42 VAL HA   B 42 . HA   1 1 
       1640 1 2 2 1 43 ALA H    B 43 . HN   1 1 
       1641 1 1 2 1 42 VAL H    B 42 . HN   1 1 
       1641 1 2 2 1 43 ALA H    B 43 . HN   1 1 
       1642 1 1 2 1 43 ALA HA   B 43 . HA   1 1 
       1642 1 2 2 1 44 HIS HD1  B 44 . HD1  1 1 
       1643 1 1 2 1 43 ALA HA   B 43 . HA   1 1 
       1643 1 2 2 1 44 HIS H    B 44 . HN   1 1 
       1644 1 1 2 1 43 ALA MB   B 43 . HB+  1 1 
       1644 1 2 2 1 44 HIS H    B 44 . HN   1 1 
       1645 1 1 2 1 43 ALA H    B 43 . HN   1 1 
       1645 1 2 2 1 44 HIS H    B 44 . HN   1 1 
       1646 1 1 2 1 44 HIS H    B 44 . HN   1 1 
       1646 1 2 2 1 45 ASN H    B 45 . HN   1 1 
       1647 1 1 2 1 44 HIS HA   B 44 . HA   1 1 
       1647 1 2 2 1 45 ASN H    B 45 . HN   1 1 
       1648 1 1 2 1 45 ASN H    B 45 . HN   1 1 
       1648 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1649 1 1 2 1 45 ASN HA   B 45 . HA   1 1 
       1649 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1650 1 1 2 1 45 ASN HB3  B 45 . HB1  1 1 
       1650 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1651 1 1 2 1 45 ASN HB2  B 45 . HB2  1 1 
       1651 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1652 1 1 2 1 46 GLY H    B 46 . HN   1 1 
       1652 1 2 2 1 47 CYS H    B 47 . HN   1 1 
       1653 1 1 2 1 47 CYS H    B 47 . HN   1 1 
       1653 1 2 2 1 48 CYS H    B 48 . HN   1 1 
       1654 1 1 2 1 47 CYS HA   B 47 . HA   1 1 
       1654 1 2 2 1 48 CYS H    B 48 . HN   1 1 
       1655 1 1 2 1 47 CYS QB   B 47 . HB+  1 1 
       1655 1 2 2 1 48 CYS H    B 48 . HN   1 1 
       1656 1 1 2 1 48 CYS H    B 48 . HN   1 1 
       1656 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1657 1 1 2 1 48 CYS HA   B 48 . HA   1 1 
       1657 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1658 1 1 2 1 48 CYS HB3  B 48 . HB1  1 1 
       1658 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1659 1 1 2 1 48 CYS HB2  B 48 . HB2  1 1 
       1659 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1660 1 1 2 1 49 LEU H    B 49 . HN   1 1 
       1660 1 2 2 1 50 THR H    B 50 . HN   1 1 
       1661 1 1 2 1 49 LEU HA   B 49 . HA   1 1 
       1661 1 2 2 1 50 THR H    B 50 . HN   1 1 
       1662 1 1 2 1 49 LEU QB   B 49 . HB+  1 1 
       1662 1 2 2 1 50 THR H    B 50 . HN   1 1 
       1663 1 1 2 1 49 LEU MD1  B 49 . HD1+ 1 1 
       1663 1 2 2 1 50 THR H    B 50 . HN   1 1 
       1664 1 1 2 1 50 THR H    B 50 . HN   1 1 
       1664 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       1665 1 1 2 1 50 THR HA   B 50 . HA   1 1 
       1665 1 2 2 1 51 VAL MG2  B 51 . HG2+ 1 1 
       1666 1 1 2 1 50 THR HA   B 50 . HA   1 1 
       1666 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       1667 1 1 2 1 50 THR MG   B 50 . HG2+ 1 1 
       1667 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       1668 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       1668 1 2 2 1 52 THR H    B 52 . HN   1 1 
       1669 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       1669 1 2 2 1 52 THR H    B 52 . HN   1 1 
       1670 1 1 2 1 51 VAL HB   B 51 . HB   1 1 
       1670 1 2 2 1 52 THR H    B 52 . HN   1 1 
       1671 1 1 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       1671 1 2 2 1 52 THR H    B 52 . HN   1 1 
       1672 1 1 2 1 52 THR HA   B 52 . HA   1 1 
       1672 1 2 2 1 53 GLU H    B 53 . HN   1 1 
       1673 1 1 2 1 52 THR HB   B 52 . HB   1 1 
       1673 1 2 2 1 53 GLU H    B 53 . HN   1 1 
       1674 1 1 2 1 52 THR MG   B 52 . HG2+ 1 1 
       1674 1 2 2 1 53 GLU H    B 53 . HN   1 1 
       1675 1 1 2 1 52 THR H    B 52 . HN   1 1 
       1675 1 2 2 1 53 GLU H    B 53 . HN   1 1 
       1676 1 1 2 1 53 GLU HA   B 53 . HA   1 1 
       1676 1 2 2 1 54 ILE H    B 54 . HN   1 1 
       1677 1 1 2 1 53 GLU QB   B 53 . HB+  1 1 
       1677 1 2 2 1 54 ILE H    B 54 . HN   1 1 
       1678 1 1 2 1 53 GLU QG   B 53 . HG+  1 1 
       1678 1 2 2 1 54 ILE H    B 54 . HN   1 1 
       1679 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       1679 1 2 2 1 54 ILE H    B 54 . HN   1 1 
       1680 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1680 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1681 1 1 2 1 54 ILE HB   B 54 . HB   1 1 
       1681 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1682 1 1 2 1 54 ILE QG   B 54 . HG1+ 1 1 
       1682 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1683 1 1 2 1 54 ILE MG   B 54 . HG2+ 1 1 
       1683 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1684 1 1 2 1 54 ILE H    B 54 . HN   1 1 
       1684 1 2 2 1 55 ASN H    B 55 . HN   1 1 
       1685 1 1 2 1 55 ASN HA   B 55 . HA   1 1 
       1685 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1686 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1686 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1687 1 1 2 1 56 GLY H    B 56 . HN   1 1 
       1687 1 2 2 1 57 ASN H    B 57 . HN   1 1 
       1688 1 1 2 1 56 GLY QA   B 56 . HA+  1 1 
       1688 1 2 2 1 57 ASN H    B 57 . HN   1 1 
       1689 1 1 2 1 58 HIS HD2  B 58 . HD2  1 1 
       1689 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       1690 1 1 2 1 57 ASN HA   B 57 . HA   1 1 
       1690 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1691 1 1 2 1 57 ASN HB2  B 57 . HB2  1 1 
       1691 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1692 1 1 2 1 57 ASN H    B 57 . HN   1 1 
       1692 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1693 1 1 2 1 58 HIS H    B 58 . HN   1 1 
       1693 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       1694 1 1 2 1 58 HIS HA   B 58 . HA   1 1 
       1694 1 2 2 1 59 VAL MG2  B 59 . HG2+ 1 1 
       1695 1 1 2 1 58 HIS HA   B 58 . HA   1 1 
       1695 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       1696 1 1 2 1 58 HIS HB3  B 58 . HB1  1 1 
       1696 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       1697 1 1 2 1 58 HIS HB2  B 58 . HB2  1 1 
       1697 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       1698 1 1 2 1 59 VAL HA   B 59 . HA   1 1 
       1698 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1699 1 1 2 1 59 VAL MG1  B 59 . HG1+ 1 1 
       1699 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1700 1 1 2 1 59 VAL H    B 59 . HN   1 1 
       1700 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1701 1 1 2 1 60 SER HA   B 60 . HA   1 1 
       1701 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1702 1 1 2 1 60 SER QB   B 60 . HB+  1 1 
       1702 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1703 1 1 2 1 60 SER H    B 60 . HN   1 1 
       1703 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1704 1 1 2 1 62 ASP HA   B 62 . HA   1 1 
       1704 1 2 2 1 63 LEU HB3  B 63 . HB1  1 1 
       1705 1 1 2 1 62 ASP HA   B 62 . HA   1 1 
       1705 1 2 2 1 63 LEU HB2  B 63 . HB2  1 1 
       1706 1 1 2 1 62 ASP HA   B 62 . HA   1 1 
       1706 1 2 2 1 63 LEU QD   B 63 . HD++ 1 1 
       1707 1 1 2 1 61 PHE HA   B 61 . HA   1 1 
       1707 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       1708 1 1 2 1 61 PHE QB   B 61 . HB+  1 1 
       1708 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       1709 1 1 2 1 61 PHE H    B 61 . HN   1 1 
       1709 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       1710 1 1 2 1 62 ASP H    B 62 . HN   1 1 
       1710 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       1711 1 1 2 1 62 ASP HA   B 62 . HA   1 1 
       1711 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       1712 1 1 2 1 62 ASP QB   B 62 . HB+  1 1 
       1712 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       1713 1 1 2 1 63 LEU H    B 63 . HN   1 1 
       1713 1 2 2 1 64 MET H    B 64 . HN   1 1 
       1714 1 1 2 1 63 LEU HA   B 63 . HA   1 1 
       1714 1 2 2 1 64 MET H    B 64 . HN   1 1 
       1715 1 1 2 1 63 LEU QB   B 63 . HB+  1 1 
       1715 1 2 2 1 64 MET H    B 64 . HN   1 1 
       1716 1 1 2 1 63 LEU QD   B 63 . HD++ 1 1 
       1716 1 2 2 1 64 MET H    B 64 . HN   1 1 
       1717 1 1 2 1 64 MET H    B 64 . HN   1 1 
       1717 1 2 2 1 65 LYS H    B 65 . HN   1 1 
       1718 1 1 2 1 64 MET HA   B 64 . HA   1 1 
       1718 1 2 2 1 65 LYS H    B 65 . HN   1 1 
       1719 1 1 2 1 64 MET QB   B 64 . HB+  1 1 
       1719 1 2 2 1 65 LYS H    B 65 . HN   1 1 
       1720 1 1 2 1 65 LYS QG   B 65 . HG+  1 1 
       1720 1 2 2 1 66 GLU HA   B 66 . HA   1 1 
       1721 1 1 2 1 65 LYS HA   B 65 . HA   1 1 
       1721 1 2 2 1 66 GLU H    B 66 . HN   1 1 
       1722 1 1 2 1 65 LYS QB   B 65 . HB+  1 1 
       1722 1 2 2 1 66 GLU H    B 66 . HN   1 1 
       1723 1 1 2 1 65 LYS H    B 65 . HN   1 1 
       1723 1 2 2 1 66 GLU H    B 66 . HN   1 1 
       1724 1 1 2 1 66 GLU H    B 66 . HN   1 1 
       1724 1 2 2 1 67 THR H    B 67 . HN   1 1 
       1725 1 1 2 1 66 GLU HA   B 66 . HA   1 1 
       1725 1 2 2 1 67 THR H    B 67 . HN   1 1 
       1726 1 1 2 1 66 GLU QB   B 66 . HB+  1 1 
       1726 1 2 2 1 67 THR H    B 67 . HN   1 1 
       1727 1 1 2 1 66 GLU QG   B 66 . HG+  1 1 
       1727 1 2 2 1 67 THR H    B 67 . HN   1 1 
       1728 1 1 2 1 67 THR H    B 67 . HN   1 1 
       1728 1 2 2 1 68 LEU H    B 68 . HN   1 1 
       1729 1 1 2 1 67 THR HA   B 67 . HA   1 1 
       1729 1 2 2 1 68 LEU H    B 68 . HN   1 1 
       1730 1 1 2 1 67 THR HB   B 67 . HB   1 1 
       1730 1 2 2 1 68 LEU H    B 68 . HN   1 1 
       1731 1 1 2 1 67 THR MG   B 67 . HG2+ 1 1 
       1731 1 2 2 1 68 LEU H    B 68 . HN   1 1 
       1732 1 1 2 1 68 LEU HA   B 68 . HA   1 1 
       1732 1 2 2 1 69 ARG H    B 69 . HN   1 1 
       1733 1 1 2 1 68 LEU HB3  B 68 . HB1  1 1 
       1733 1 2 2 1 69 ARG H    B 69 . HN   1 1 
       1734 1 1 2 1 68 LEU HG   B 68 . HG   1 1 
       1734 1 2 2 1 69 ARG H    B 69 . HN   1 1 
       1735 1 1 2 1 68 LEU H    B 68 . HN   1 1 
       1735 1 2 2 1 69 ARG H    B 69 . HN   1 1 
       1736 1 1 2 1 70 ILE HB   B 70 . HB   1 1 
       1736 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1737 1 1 2 1 69 ARG HA   B 69 . HA   1 1 
       1737 1 2 2 1 70 ILE H    B 70 . HN   1 1 
       1738 1 1 2 1 69 ARG QB   B 69 . HB+  1 1 
       1738 1 2 2 1 70 ILE H    B 70 . HN   1 1 
       1739 1 1 2 1 69 ARG H    B 69 . HN   1 1 
       1739 1 2 2 1 70 ILE H    B 70 . HN   1 1 
       1740 1 1 2 1 70 ILE H    B 70 . HN   1 1 
       1740 1 2 2 1 71 THR MG   B 71 . HG2+ 1 1 
       1741 1 1 2 1 70 ILE HA   B 70 . HA   1 1 
       1741 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1742 1 1 2 1 70 ILE QG   B 70 . HG1+ 1 1 
       1742 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1743 1 1 2 1 70 ILE MG   B 70 . HG2+ 1 1 
       1743 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1744 1 1 2 1 70 ILE H    B 70 . HN   1 1 
       1744 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1745 1 1 2 1 71 THR H    B 71 . HN   1 1 
       1745 1 2 2 1 72 ASN H    B 72 . HN   1 1 
       1746 1 1 2 1 71 THR HA   B 71 . HA   1 1 
       1746 1 2 2 1 72 ASN H    B 72 . HN   1 1 
       1747 1 1 2 1 71 THR HB   B 71 . HB   1 1 
       1747 1 2 2 1 72 ASN H    B 72 . HN   1 1 
       1748 1 1 2 1 71 THR MG   B 71 . HG2+ 1 1 
       1748 1 2 2 1 72 ASN H    B 72 . HN   1 1 
       1749 1 1 2 1 72 ASN H    B 72 . HN   1 1 
       1749 1 2 2 1 73 LEU QD   B 73 . HD++ 1 1 
       1750 1 1 2 1 72 ASN H    B 72 . HN   1 1 
       1750 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       1751 1 1 2 1 72 ASN HA   B 72 . HA   1 1 
       1751 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1752 1 1 2 1 72 ASN HB3  B 72 . HB1  1 1 
       1752 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1753 1 1 2 1 72 ASN HB2  B 72 . HB2  1 1 
       1753 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1754 1 1 2 1 72 ASN H    B 72 . HN   1 1 
       1754 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1755 1 1 2 1 74 GLY HA3  B 74 . HA1  1 1 
       1755 1 2 2 1 75 ASP H    B 75 . HN   1 1 
       1756 1 1 2 1 74 GLY HA2  B 74 . HA2  1 1 
       1756 1 2 2 1 75 ASP H    B 75 . HN   1 1 
       1757 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1757 1 2 2 1 74 GLY H    B 74 . HN   1 1 
       1758 1 1 2 1 73 LEU QB   B 73 . HB+  1 1 
       1758 1 2 2 1 74 GLY H    B 74 . HN   1 1 
       1759 1 1 2 1 73 LEU H    B 73 . HN   1 1 
       1759 1 2 2 1 74 GLY H    B 74 . HN   1 1 
       1760 1 1 2 1 74 GLY H    B 74 . HN   1 1 
       1760 1 2 2 1 75 ASP H    B 75 . HN   1 1 
       1761 1 1 2 1 75 ASP H    B 75 . HN   1 1 
       1761 1 2 2 1 76 LEU H    B 76 . HN   1 1 
       1762 1 1 2 1 76 LEU HB3  B 76 . HB1  1 1 
       1762 1 2 2 1 77 LYS H    B 77 . HN   1 1 
       1763 1 1 2 1 76 LEU HB2  B 76 . HB2  1 1 
       1763 1 2 2 1 77 LYS H    B 77 . HN   1 1 
       1764 1 1 2 1 75 ASP HA   B 75 . HA   1 1 
       1764 1 2 2 1 76 LEU H    B 76 . HN   1 1 
       1765 1 1 2 1 75 ASP HB3  B 75 . HB1  1 1 
       1765 1 2 2 1 76 LEU H    B 76 . HN   1 1 
       1766 1 1 2 1 75 ASP HB2  B 75 . HB2  1 1 
       1766 1 2 2 1 76 LEU H    B 76 . HN   1 1 
       1767 1 1 2 1 76 LEU H    B 76 . HN   1 1 
       1767 1 2 2 1 77 LYS H    B 77 . HN   1 1 
       1768 1 1 2 1 76 LEU HA   B 76 . HA   1 1 
       1768 1 2 2 1 77 LYS H    B 77 . HN   1 1 
       1769 1 1 2 1 76 LEU QD   B 76 . HD++ 1 1 
       1769 1 2 2 1 77 LYS H    B 77 . HN   1 1 
       1770 1 1 2 1 77 LYS H    B 77 . HN   1 1 
       1770 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       1771 1 1 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       1771 1 2 2 1 79 GLY QA   B 79 . HA+  1 1 
       1772 1 1 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       1772 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       1773 1 1 2 1 78 VAL MG2  B 78 . HG2+ 1 1 
       1773 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       1774 1 1 2 1 77 LYS HA   B 77 . HA   1 1 
       1774 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       1775 1 1 2 1 77 LYS QB   B 77 . HB+  1 1 
       1775 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       1776 1 1 2 1 77 LYS QD   B 77 . HD+  1 1 
       1776 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       1777 1 1 2 1 77 LYS QG   B 77 . HG+  1 1 
       1777 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       1778 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       1778 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       1779 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       1779 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       1780 1 1 2 1 78 VAL HB   B 78 . HB   1 1 
       1780 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       1781 1 1 2 1 80 ASP HB3  B 80 . HB1  1 1 
       1781 1 2 2 1 81 TRP H    B 81 . HN   1 1 
       1782 1 1 2 1 80 ASP HB2  B 80 . HB2  1 1 
       1782 1 2 2 1 81 TRP H    B 81 . HN   1 1 
       1783 1 1 2 1 79 GLY HA3  B 79 . HA1  1 1 
       1783 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       1784 1 1 2 1 79 GLY HA2  B 79 . HA2  1 1 
       1784 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       1785 1 1 2 1 79 GLY H    B 79 . HN   1 1 
       1785 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       1786 1 1 2 1 80 ASP HA   B 80 . HA   1 1 
       1786 1 2 2 1 81 TRP H    B 81 . HN   1 1 
       1787 1 1 2 1 80 ASP H    B 80 . HN   1 1 
       1787 1 2 2 1 81 TRP H    B 81 . HN   1 1 
       1788 1 1 2 1 81 TRP H    B 81 . HN   1 1 
       1788 1 2 2 1 82 VAL H    B 82 . HN   1 1 
       1789 1 1 2 1 81 TRP HA   B 81 . HA   1 1 
       1789 1 2 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       1790 1 1 2 1 81 TRP HA   B 81 . HA   1 1 
       1790 1 2 2 1 82 VAL H    B 82 . HN   1 1 
       1791 1 1 2 1 81 TRP HB3  B 81 . HB1  1 1 
       1791 1 2 2 1 82 VAL H    B 82 . HN   1 1 
       1792 1 1 2 1 81 TRP HB2  B 81 . HB2  1 1 
       1792 1 2 2 1 82 VAL H    B 82 . HN   1 1 
       1793 1 1 2 1 82 VAL H    B 82 . HN   1 1 
       1793 1 2 2 1 83 ASN H    B 83 . HN   1 1 
       1794 1 1 2 1 82 VAL HA   B 82 . HA   1 1 
       1794 1 2 2 1 83 ASN H    B 83 . HN   1 1 
       1795 1 1 2 1 83 ASN H    B 83 . HN   1 1 
       1795 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       1796 1 1 2 1 83 ASN HA   B 83 . HA   1 1 
       1796 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       1797 1 1 2 1 83 ASN HA   B 83 . HA   1 1 
       1797 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       1798 1 1 2 1 83 ASN HB3  B 83 . HB1  1 1 
       1798 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       1799 1 1 2 1 83 ASN HB2  B 83 . HB2  1 1 
       1799 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       1800 1 1 2 1 84 VAL H    B 84 . HN   1 1 
       1800 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       1801 1 1 2 1 84 VAL HA   B 84 . HA   1 1 
       1801 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       1802 1 1 2 1 84 VAL HB   B 84 . HB   1 1 
       1802 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       1803 1 1 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       1803 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       1804 1 1 2 1 85 GLU H    B 85 . HN   1 1 
       1804 1 2 2 1 86 ARG H    B 86 . HN   1 1 
       1805 1 1 2 1 85 GLU HA   B 85 . HA   1 1 
       1805 1 2 2 1 86 ARG H    B 86 . HN   1 1 
       1806 1 1 2 1 86 ARG H    B 86 . HN   1 1 
       1806 1 2 2 1 87 ALA H    B 87 . HN   1 1 
       1807 1 1 2 1 87 ALA MB   B 87 . HB+  1 1 
       1807 1 2 2 1 88 ALA H    B 88 . HN   1 1 
       1808 1 1 2 1 86 ARG HA   B 86 . HA   1 1 
       1808 1 2 2 1 87 ALA H    B 87 . HN   1 1 
       1809 1 1 2 1 86 ARG QB   B 86 . HB+  1 1 
       1809 1 2 2 1 87 ALA H    B 87 . HN   1 1 
       1810 1 1 2 1 86 ARG QG   B 86 . HG+  1 1 
       1810 1 2 2 1 87 ALA H    B 87 . HN   1 1 
       1811 1 1 2 1 87 ALA H    B 87 . HN   1 1 
       1811 1 2 2 1 88 ALA H    B 88 . HN   1 1 
       1812 1 1 2 1 88 ALA HA   B 88 . HA   1 1 
       1812 1 2 2 1 89 LYS QD   B 89 . HD+  1 1 
       1813 1 1 2 1 87 ALA HA   B 87 . HA   1 1 
       1813 1 2 2 1 88 ALA H    B 88 . HN   1 1 
       1814 1 1 2 1 88 ALA HA   B 88 . HA   1 1 
       1814 1 2 2 1 89 LYS H    B 89 . HN   1 1 
       1815 1 1 2 1 88 ALA MB   B 88 . HB+  1 1 
       1815 1 2 2 1 89 LYS H    B 89 . HN   1 1 
       1816 1 1 2 1 89 LYS HA   B 89 . HA   1 1 
       1816 1 2 2 1 90 PHE H    B 90 . HN   1 1 
       1817 1 1 2 1 90 PHE HA   B 90 . HA   1 1 
       1817 1 2 2 1 91 SER H    B 91 . HN   1 1 
       1818 1 1 2 1 90 PHE HB3  B 90 . HB1  1 1 
       1818 1 2 2 1 91 SER H    B 91 . HN   1 1 
       1819 1 1 2 1 90 PHE HB2  B 90 . HB2  1 1 
       1819 1 2 2 1 91 SER H    B 91 . HN   1 1 
       1820 1 1 2 1 91 SER HA   B 91 . HA   1 1 
       1820 1 2 2 1 92 ASP H    B 92 . HN   1 1 
       1821 1 1 2 1 91 SER QB   B 91 . HB+  1 1 
       1821 1 2 2 1 92 ASP H    B 92 . HN   1 1 
       1822 1 1 2 1 91 SER H    B 91 . HN   1 1 
       1822 1 2 2 1 92 ASP H    B 92 . HN   1 1 
       1823 1 1 2 1 92 ASP HA   B 92 . HA   1 1 
       1823 1 2 2 1 93 GLU H    B 93 . HN   1 1 
       1824 1 1 2 1 92 ASP QB   B 92 . HB+  1 1 
       1824 1 2 2 1 93 GLU H    B 93 . HN   1 1 
       1825 1 1 2 1 92 ASP H    B 92 . HN   1 1 
       1825 1 2 2 1 93 GLU H    B 93 . HN   1 1 
       1826 1 1 2 1 93 GLU H    B 93 . HN   1 1 
       1826 1 2 2 1 94 ILE H    B 94 . HN   1 1 
       1827 1 1 2 1 93 GLU HA   B 93 . HA   1 1 
       1827 1 2 2 1 94 ILE H    B 94 . HN   1 1 
       1828 1 1 2 1 93 GLU QB   B 93 . HB+  1 1 
       1828 1 2 2 1 94 ILE H    B 94 . HN   1 1 
       1829 1 1 2 1 93 GLU QG   B 93 . HG+  1 1 
       1829 1 2 2 1 94 ILE H    B 94 . HN   1 1 
       1830 1 1 2 1 94 ILE H    B 94 . HN   1 1 
       1830 1 2 2 1 95 GLY H    B 95 . HN   1 1 
       1831 1 1 2 1 94 ILE HA   B 94 . HA   1 1 
       1831 1 2 2 1 95 GLY H    B 95 . HN   1 1 
       1832 1 1 2 1 95 GLY H    B 95 . HN   1 1 
       1832 1 2 2 1 96 GLY H    B 96 . HN   1 1 
       1833 1 1 2 1 38 THR H    B 38 . HN   1 1 
       1833 1 2 2 1 40 ALA H    B 40 . HN   1 1 
       1834 1 1 2 1  3 THR HB   B  3 . HB   1 1 
       1834 1 2 2 1  5 ILE MD   B  5 . HD1+ 1 1 
       1835 1 1 2 1  3 THR HB   B  3 . HB   1 1 
       1835 1 2 2 1  5 ILE QG   B  5 . HG1+ 1 1 
       1836 1 1 2 1  3 THR HB   B  3 . HB   1 1 
       1836 1 2 2 1  5 ILE MG   B  5 . HG2+ 1 1 
       1837 1 1 2 1  3 THR HB   B  3 . HB   1 1 
       1837 1 2 2 1  5 ILE H    B  5 . HN   1 1 
       1838 1 1 2 1  2 PHE QB   B  2 . HB+  1 1 
       1838 1 2 2 1  4 GLY H    B  4 . HN   1 1 
       1839 1 1 2 1  2 PHE QD   B  2 . HD+  1 1 
       1839 1 2 2 1  4 GLY H    B  4 . HN   1 1 
       1840 1 1 2 1  3 THR MG   B  3 . HG2+ 1 1 
       1840 1 2 2 1  5 ILE H    B  5 . HN   1 1 
       1841 1 1 2 1  3 THR H    B  3 . HN   1 1 
       1841 1 2 2 1  5 ILE H    B  5 . HN   1 1 
       1842 1 1 2 1  6 VAL HA   B  6 . HA   1 1 
       1842 1 2 2 1  8 GLY H    B  8 . HN   1 1 
       1843 1 1 2 1  6 VAL MG1  B  6 . HG1+ 1 1 
       1843 1 2 2 1  8 GLY H    B  8 . HN   1 1 
       1844 1 1 2 1  6 VAL MG2  B  6 . HG2+ 1 1 
       1844 1 2 2 1  8 GLY H    B  8 . HN   1 1 
       1845 1 1 2 1 11 LYS QE   B 11 . HE+  1 1 
       1845 1 2 2 1 13 VAL HA   B 13 . HA   1 1 
       1846 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       1846 1 2 2 1 15 ILE MD   B 15 . HD1+ 1 1 
       1847 1 1 2 1 11 LYS QE   B 11 . HE+  1 1 
       1847 1 2 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       1848 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       1848 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1849 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       1849 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1850 1 1 2 1 12 LEU HG   B 12 . HG   1 1 
       1850 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1851 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       1851 1 2 2 1 17 GLU H    B 17 . HN   1 1 
       1852 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1852 1 2 2 1 22 ARG HA   B 22 . HA   1 1 
       1853 1 1 2 1 18 LYS HB3  B 18 . HB1  1 1 
       1853 1 2 2 1 20 ASN HD22 B 20 . HD22 1 1 
       1854 1 1 2 1 18 LYS QB   B 18 . HB+  1 1 
       1854 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1855 1 1 2 1 18 LYS QD   B 18 . HD+  1 1 
       1855 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1856 1 1 2 1 18 LYS QE   B 18 . HE+  1 1 
       1856 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1857 1 1 2 1 18 LYS QG   B 18 . HG+  1 1 
       1857 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1858 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1858 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1859 1 1 2 1 19 PRO QD   B 19 . HD+  1 1 
       1859 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1860 1 1 2 1 17 GLU HA   B 17 . HA   1 1 
       1860 1 2 2 1 22 ARG HA   B 22 . HA   1 1 
       1861 1 1 2 1 18 LYS QG   B 18 . HG+  1 1 
       1861 1 2 2 1 22 ARG HA   B 22 . HA   1 1 
       1862 1 1 2 1 17 GLU HA   B 17 . HA   1 1 
       1862 1 2 2 1 22 ARG QB   B 22 . HB+  1 1 
       1863 1 1 2 1 17 GLU QG   B 17 . HG+  1 1 
       1863 1 2 2 1 22 ARG QD   B 22 . HD+  1 1 
       1864 1 1 2 1 22 ARG HE   B 22 . HE   1 1 
       1864 1 2 2 1 24 HIS HD2  B 24 . HD2  1 1 
       1865 1 1 2 1 18 LYS QG   B 18 . HG+  1 1 
       1865 1 2 2 1 22 ARG H    B 22 . HN   1 1 
       1866 1 1 2 1 18 LYS H    B 18 . HN   1 1 
       1866 1 2 2 1 23 THR H    B 23 . HN   1 1 
       1867 1 1 2 1 28 LEU QD   B 28 . HD++ 1 1 
       1867 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1868 1 1 2 1 26 VAL MG2  B 26 . HG2+ 1 1 
       1868 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1869 1 1 2 1 30 ASP HA   B 30 . HA   1 1 
       1869 1 2 2 1 33 LEU QD   B 33 . HD++ 1 1 
       1870 1 1 2 1 30 ASP HA   B 30 . HA   1 1 
       1870 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1871 1 1 2 1 30 ASP QB   B 30 . HB+  1 1 
       1871 1 2 2 1 33 LEU QD   B 33 . HD++ 1 1 
       1872 1 1 2 1 30 ASP H    B 30 . HN   1 1 
       1872 1 2 2 1 33 LEU QD   B 33 . HD++ 1 1 
       1873 1 1 2 1 30 ASP H    B 30 . HN   1 1 
       1873 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1874 1 1 2 1 29 PRO QD   B 29 . HD+  1 1 
       1874 1 2 2 1 31 HIS H    B 31 . HN   1 1 
       1875 1 1 2 1 29 PRO QG   B 29 . HG+  1 1 
       1875 1 2 2 1 31 HIS H    B 31 . HN   1 1 
       1876 1 1 2 1 29 PRO QD   B 29 . HD+  1 1 
       1876 1 2 2 1 32 MET H    B 32 . HN   1 1 
       1877 1 1 2 1 29 PRO QG   B 29 . HG+  1 1 
       1877 1 2 2 1 32 MET H    B 32 . HN   1 1 
       1878 1 1 2 1 30 ASP HA   B 30 . HA   1 1 
       1878 1 2 2 1 32 MET H    B 32 . HN   1 1 
       1879 1 1 2 1 28 LEU QD   B 28 . HD++ 1 1 
       1879 1 2 2 1 33 LEU HA   B 33 . HA   1 1 
       1880 1 1 2 1 31 HIS HA   B 31 . HA   1 1 
       1880 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1881 1 1 2 1 31 HIS HA   B 31 . HA   1 1 
       1881 1 2 2 1 34 ASP H    B 34 . HN   1 1 
       1882 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       1882 1 2 2 1 40 ALA MB   B 40 . HB+  1 1 
       1883 1 1 2 1 36 LEU HA   B 36 . HA   1 1 
       1883 1 2 2 1 40 ALA MB   B 40 . HB+  1 1 
       1884 1 1 2 1 36 LEU QD   B 36 . HD++ 1 1 
       1884 1 2 2 1 40 ALA MB   B 40 . HB+  1 1 
       1885 1 1 2 1 36 LEU QD   B 36 . HD++ 1 1 
       1885 1 2 2 1 40 ALA H    B 40 . HN   1 1 
       1886 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       1886 1 2 2 1 40 ALA H    B 40 . HN   1 1 
       1887 1 1 2 1 42 VAL HB   B 42 . HB   1 1 
       1887 1 2 2 1 44 HIS HD1  B 44 . HD1  1 1 
       1888 1 1 2 1 42 VAL MG1  B 42 . HG1+ 1 1 
       1888 1 2 2 1 44 HIS HD1  B 44 . HD1  1 1 
       1889 1 1 2 1 42 VAL MG2  B 42 . HG2+ 1 1 
       1889 1 2 2 1 44 HIS HD1  B 44 . HD1  1 1 
       1890 1 1 2 1 44 HIS HD1  B 44 . HD1  1 1 
       1890 1 2 2 1 49 LEU MD2  B 49 . HD2+ 1 1 
       1891 1 1 2 1 44 HIS H    B 44 . HN   1 1 
       1891 1 2 2 1 48 CYS HA   B 48 . HA   1 1 
       1892 1 1 2 1 44 HIS H    B 44 . HN   1 1 
       1892 1 2 2 1 49 LEU MD2  B 49 . HD2+ 1 1 
       1893 1 1 2 1 43 ALA MB   B 43 . HB+  1 1 
       1893 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1894 1 1 2 1 43 ALA MB   B 43 . HB+  1 1 
       1894 1 2 2 1 46 GLY HA3  B 46 . HA1  1 1 
       1895 1 1 2 1 43 ALA MB   B 43 . HB+  1 1 
       1895 1 2 2 1 46 GLY HA2  B 46 . HA2  1 1 
       1896 1 1 2 1 44 HIS QB   B 44 . HB+  1 1 
       1896 1 2 2 1 47 CYS H    B 47 . HN   1 1 
       1897 1 1 2 1 44 HIS H    B 44 . HN   1 1 
       1897 1 2 2 1 47 CYS H    B 47 . HN   1 1 
       1898 1 1 2 1 47 CYS H    B 47 . HN   1 1 
       1898 1 2 2 1 49 LEU MD2  B 49 . HD2+ 1 1 
       1899 1 1 2 1 43 ALA HA   B 43 . HA   1 1 
       1899 1 2 2 1 48 CYS HA   B 48 . HA   1 1 
       1900 1 1 2 1 43 ALA MB   B 43 . HB+  1 1 
       1900 1 2 2 1 48 CYS HA   B 48 . HA   1 1 
       1901 1 1 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       1901 1 2 2 1 53 GLU H    B 53 . HN   1 1 
       1902 1 1 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       1902 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       1903 1 1 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       1903 1 2 2 1 54 ILE QG   B 54 . HG1+ 1 1 
       1904 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       1904 1 2 2 1 53 GLU H    B 53 . HN   1 1 
       1905 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1905 1 2 2 1 58 HIS HB3  B 58 . HB1  1 1 
       1906 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1906 1 2 2 1 58 HIS HB2  B 58 . HB2  1 1 
       1907 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1907 1 2 2 1 59 VAL HA   B 59 . HA   1 1 
       1908 1 1 2 1 53 GLU QB   B 53 . HB+  1 1 
       1908 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       1909 1 1 2 1 53 GLU QG   B 53 . HG+  1 1 
       1909 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       1910 1 1 2 1 55 ASN HD21 B 55 . HD21 1 1 
       1910 1 2 2 1 58 HIS QB   B 58 . HB+  1 1 
       1911 1 1 2 1 53 GLU QB   B 53 . HB+  1 1 
       1911 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 
       1912 1 1 2 1 53 GLU QG   B 53 . HG+  1 1 
       1912 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 
       1913 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1913 1 2 2 1 58 HIS HB2  B 58 . HB2  1 1 
       1914 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1914 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1915 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1915 1 2 2 1 59 VAL HA   B 59 . HA   1 1 
       1916 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1916 1 2 2 1 59 VAL MG2  B 59 . HG2+ 1 1 
       1917 1 1 2 1 55 ASN H    B 55 . HN   1 1 
       1917 1 2 2 1 60 SER H    B 60 . HN   1 1 
       1918 1 1 2 1 54 ILE QG   B 54 . HG1+ 1 1 
       1918 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1919 1 1 2 1 54 ILE MG   B 54 . HG2+ 1 1 
       1919 1 2 2 1 56 GLY H    B 56 . HN   1 1 
       1920 1 1 2 1 55 ASN HB2  B 55 . HB2  1 1 
       1920 1 2 2 1 58 HIS HB3  B 58 . HB1  1 1 
       1921 1 1 2 1 55 ASN HB3  B 55 . HB1  1 1 
       1921 1 2 2 1 58 HIS HB2  B 58 . HB2  1 1 
       1922 1 1 2 1 55 ASN HB2  B 55 . HB2  1 1 
       1922 1 2 2 1 58 HIS HB2  B 58 . HB2  1 1 
       1923 1 1 2 1 54 ILE MG   B 54 . HG2+ 1 1 
       1923 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1924 1 1 2 1 55 ASN HA   B 55 . HA   1 1 
       1924 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1925 1 1 2 1 55 ASN QB   B 55 . HB+  1 1 
       1925 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1926 1 1 2 1 56 GLY QA   B 56 . HA+  1 1 
       1926 1 2 2 1 58 HIS H    B 58 . HN   1 1 
       1927 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1927 1 2 2 1 59 VAL MG1  B 59 . HG1+ 1 1 
       1928 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       1928 1 2 2 1 59 VAL MG2  B 59 . HG2+ 1 1 
       1929 1 1 2 1 63 LEU QD   B 63 . HD++ 1 1 
       1929 1 2 2 1 68 LEU QD   B 68 . HD++ 1 1 
       1930 1 1 2 1 64 MET H    B 64 . HN   1 1 
       1930 1 2 2 1 67 THR HB   B 67 . HB   1 1 
       1931 1 1 2 1 65 LYS HA   B 65 . HA   1 1 
       1931 1 2 2 1 68 LEU QB   B 68 . HB+  1 1 
       1932 1 1 2 1 65 LYS HA   B 65 . HA   1 1 
       1932 1 2 2 1 68 LEU QD   B 68 . HD++ 1 1 
       1933 1 1 2 1 65 LYS H    B 65 . HN   1 1 
       1933 1 2 2 1 68 LEU QB   B 68 . HB+  1 1 
       1934 1 1 2 1 66 GLU HA   B 66 . HA   1 1 
       1934 1 2 2 1 69 ARG H    B 69 . HN   1 1 
       1935 1 1 2 1 66 GLU H    B 66 . HN   1 1 
       1935 1 2 2 1 68 LEU H    B 68 . HN   1 1 
       1936 1 1 2 1 67 THR HA   B 67 . HA   1 1 
       1936 1 2 2 1 70 ILE HB   B 70 . HB   1 1 
       1937 1 1 2 1 64 MET QB   B 64 . HB+  1 1 
       1937 1 2 2 1 67 THR H    B 67 . HN   1 1 
       1938 1 1 2 1 64 MET QG   B 64 . HG+  1 1 
       1938 1 2 2 1 67 THR H    B 67 . HN   1 1 
       1939 1 1 2 1 65 LYS HA   B 65 . HA   1 1 
       1939 1 2 2 1 68 LEU HB3  B 68 . HB1  1 1 
       1940 1 1 2 1 65 LYS HA   B 65 . HA   1 1 
       1940 1 2 2 1 68 LEU HB2  B 68 . HB2  1 1 
       1941 1 1 2 1 68 LEU QD   B 68 . HD++ 1 1 
       1941 1 2 2 1 73 LEU QB   B 73 . HB+  1 1 
       1942 1 1 2 1 65 LYS HA   B 65 . HA   1 1 
       1942 1 2 2 1 68 LEU H    B 68 . HN   1 1 
       1943 1 1 2 1 66 GLU HA   B 66 . HA   1 1 
       1943 1 2 2 1 69 ARG HB3  B 69 . HB1  1 1 
       1944 1 1 2 1 66 GLU HA   B 66 . HA   1 1 
       1944 1 2 2 1 69 ARG HB2  B 69 . HB2  1 1 
       1945 1 1 2 1 66 GLU QG   B 66 . HG+  1 1 
       1945 1 2 2 1 70 ILE MD   B 70 . HD1+ 1 1 
       1946 1 1 2 1 67 THR HA   B 67 . HA   1 1 
       1946 1 2 2 1 70 ILE MD   B 70 . HD1+ 1 1 
       1947 1 1 2 1 67 THR HA   B 67 . HA   1 1 
       1947 1 2 2 1 70 ILE H    B 70 . HN   1 1 
       1948 1 1 2 1 68 LEU HA   B 68 . HA   1 1 
       1948 1 2 2 1 71 THR HB   B 71 . HB   1 1 
       1949 1 1 2 1 71 THR HB   B 71 . HB   1 1 
       1949 1 2 2 1 73 LEU QD   B 73 . HD++ 1 1 
       1950 1 1 2 1 71 THR HB   B 71 . HB   1 1 
       1950 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       1951 1 1 2 1 71 THR MG   B 71 . HG2+ 1 1 
       1951 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       1952 1 1 2 1 67 THR HA   B 67 . HA   1 1 
       1952 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1953 1 1 2 1 67 THR MG   B 67 . HG2+ 1 1 
       1953 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1954 1 1 2 1 68 LEU HA   B 68 . HA   1 1 
       1954 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1955 1 1 2 1 69 ARG QB   B 69 . HB+  1 1 
       1955 1 2 2 1 71 THR H    B 71 . HN   1 1 
       1956 1 1 2 1 71 THR H    B 71 . HN   1 1 
       1956 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1957 1 1 2 1 68 LEU HA   B 68 . HA   1 1 
       1957 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1958 1 1 2 1 68 LEU QD   B 68 . HD++ 1 1 
       1958 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1959 1 1 2 1 71 THR HA   B 71 . HA   1 1 
       1959 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1960 1 1 2 1 71 THR HB   B 71 . HB   1 1 
       1960 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       1961 1 1 2 1 69 ARG H    B 69 . HN   1 1 
       1961 1 2 2 1 74 GLY H    B 74 . HN   1 1 
       1962 1 1 2 1 72 ASN HA   B 72 . HA   1 1 
       1962 1 2 2 1 74 GLY H    B 74 . HN   1 1 
       1963 1 1 2 1 74 GLY H    B 74 . HN   1 1 
       1963 1 2 2 1 76 LEU QD   B 76 . HD++ 1 1 
       1964 1 1 2 1 74 GLY H    B 74 . HN   1 1 
       1964 1 2 2 1 76 LEU H    B 76 . HN   1 1 
       1965 1 1 2 1 72 ASN HA   B 72 . HA   1 1 
       1965 1 2 2 1 75 ASP H    B 75 . HN   1 1 
       1966 1 1 2 1 72 ASN QB   B 72 . HB+  1 1 
       1966 1 2 2 1 75 ASP H    B 75 . HN   1 1 
       1967 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1967 1 2 2 1 75 ASP H    B 75 . HN   1 1 
       1968 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1968 1 2 2 1 76 LEU QD   B 76 . HD++ 1 1 
       1969 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1969 1 2 2 1 76 LEU HG   B 76 . HG   1 1 
       1970 1 1 2 1 73 LEU HA   B 73 . HA   1 1 
       1970 1 2 2 1 76 LEU H    B 76 . HN   1 1 
       1971 1 1 2 1 74 GLY QA   B 74 . HA+  1 1 
       1971 1 2 2 1 76 LEU H    B 76 . HN   1 1 
       1972 1 1 2 1 77 LYS H    B 77 . HN   1 1 
       1972 1 2 2 1 80 ASP HB3  B 80 . HB1  1 1 
       1973 1 1 2 1 77 LYS H    B 77 . HN   1 1 
       1973 1 2 2 1 80 ASP HB2  B 80 . HB2  1 1 
       1974 1 1 2 1 77 LYS H    B 77 . HN   1 1 
       1974 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       1975 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       1975 1 2 2 1 80 ASP QB   B 80 . HB+  1 1 
       1976 1 1 2 1 77 LYS QB   B 77 . HB+  1 1 
       1976 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       1977 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       1977 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       1978 1 1 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       1978 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       1979 1 1 2 1 82 VAL HB   B 82 . HB   1 1 
       1979 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       1980 1 1 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       1980 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       1981 1 1 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       1981 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       1982 1 1 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       1982 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       1983 1 1 2 1 88 ALA MB   B 88 . HB+  1 1 
       1983 1 2 2 1 90 PHE H    B 90 . HN   1 1 
       1984 1 1 2 1 91 SER QB   B 91 . HB+  1 1 
       1984 1 2 2 1 93 GLU H    B 93 . HN   1 1 
       1985 1 1 2 1 94 ILE MG   B 94 . HG2+ 1 1 
       1985 1 2 2 1 96 GLY H    B 96 . HN   1 1 
       1986 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       1986 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       1987 1 1 2 1 38 THR HB   B 38 . HB   1 1 
       1987 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       1988 1 1 2 1  7 GLN QB   B  7 . HB+  1 1 
       1988 1 2 2 1 86 ARG H    B 86 . HN   1 1 
       1989 1 1 2 1  7 GLN H    B  7 . HN   1 1 
       1989 1 2 2 1 85 GLU HA   B 85 . HA   1 1 
       1990 1 1 2 1  8 GLY QA   B  8 . HA+  1 1 
       1990 1 2 2 1 29 PRO QG   B 29 . HG+  1 1 
       1991 1 1 2 1  8 GLY H    B  8 . HN   1 1 
       1991 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       1992 1 1 2 1  8 GLY H    B  8 . HN   1 1 
       1992 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       1993 1 1 2 1  9 THR HB   B  9 . HB   1 1 
       1993 1 2 2 1 81 TRP HB3  B 81 . HB1  1 1 
       1994 1 1 2 1  9 THR HB   B  9 . HB   1 1 
       1994 1 2 2 1 81 TRP HB2  B 81 . HB2  1 1 
       1995 1 1 2 1  9 THR H    B  9 . HN   1 1 
       1995 1 2 2 1 29 PRO QD   B 29 . HD+  1 1 
       1996 1 1 2 1  9 THR H    B  9 . HN   1 1 
       1996 1 2 2 1 29 PRO HG3  B 29 . HG1  1 1 
       1997 1 1 2 1  9 THR H    B  9 . HN   1 1 
       1997 1 2 2 1 29 PRO HG2  B 29 . HG2  1 1 
       1998 1 1 2 1  9 THR H    B  9 . HN   1 1 
       1998 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       1999 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       1999 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       2000 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       2000 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
       2001 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       2001 1 2 2 1 29 PRO HD3  B 29 . HD1  1 1 
       2002 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       2002 1 2 2 1 29 PRO HD2  B 29 . HD2  1 1 
       2003 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       2003 1 2 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       2004 1 1 2 1 10 ALA MB   B 10 . HB+  1 1 
       2004 1 2 2 1 26 VAL HB   B 26 . HB   1 1 
       2005 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2005 1 2 2 1 81 TRP HB3  B 81 . HB1  1 1 
       2006 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2006 1 2 2 1 81 TRP HB2  B 81 . HB2  1 1 
       2007 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2007 1 2 2 1 82 VAL HB   B 82 . HB   1 1 
       2008 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2008 1 2 2 1 83 ASN HA   B 83 . HA   1 1 
       2009 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2009 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       2010 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2010 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2011 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2011 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       2012 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       2012 1 2 2 1 81 TRP HA   B 81 . HA   1 1 
       2013 1 1 2 1 11 LYS HB3  B 11 . HB1  1 1 
       2013 1 2 2 1 27 GLU HB3  B 27 . HB1  1 1 
       2014 1 1 2 1 11 LYS HB3  B 11 . HB1  1 1 
       2014 1 2 2 1 81 TRP HA   B 81 . HA   1 1 
       2015 1 1 2 1 11 LYS HB2  B 11 . HB2  1 1 
       2015 1 2 2 1 81 TRP HA   B 81 . HA   1 1 
       2016 1 1 2 1 11 LYS QE   B 11 . HE+  1 1 
       2016 1 2 2 1 79 GLY QA   B 79 . HA+  1 1 
       2017 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       2017 1 2 2 1 27 GLU HB3  B 27 . HB1  1 1 
       2018 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       2018 1 2 2 1 27 GLU HB2  B 27 . HB2  1 1 
       2019 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       2019 1 2 2 1 27 GLU QG   B 27 . HG+  1 1 
       2020 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2020 1 2 2 1 24 HIS HA   B 24 . HA   1 1 
       2021 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2021 1 2 2 1 24 HIS HB3  B 24 . HB1  1 1 
       2022 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2022 1 2 2 1 76 LEU HA   B 76 . HA   1 1 
       2023 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2023 1 2 2 1 76 LEU HB3  B 76 . HB1  1 1 
       2024 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2024 1 2 2 1 76 LEU HB2  B 76 . HB2  1 1 
       2025 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2025 1 2 2 1 77 LYS HA   B 77 . HA   1 1 
       2026 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2026 1 2 2 1 77 LYS H    B 77 . HN   1 1 
       2027 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2027 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
       2028 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2028 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       2029 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2029 1 2 2 1 80 ASP HB3  B 80 . HB1  1 1 
       2030 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2030 1 2 2 1 80 ASP HB2  B 80 . HB2  1 1 
       2031 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2031 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       2032 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2032 1 2 2 1 81 TRP HA   B 81 . HA   1 1 
       2033 1 1 2 1 12 LEU H    B 12 . HN   1 1 
       2033 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       2034 1 1 2 1 12 LEU H    B 12 . HN   1 1 
       2034 1 2 2 1 81 TRP HA   B 81 . HA   1 1 
       2035 1 1 2 1 13 VAL HA   B 13 . HA   1 1 
       2035 1 2 2 1 79 GLY QA   B 79 . HA+  1 1 
       2036 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2036 1 2 2 1 26 VAL HA   B 26 . HA   1 1 
       2037 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2037 1 2 2 1 27 GLU HA   B 27 . HA   1 1 
       2038 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2038 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       2039 1 1 2 1 13 VAL H    B 13 . HN   1 1 
       2039 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       2040 1 1 2 1 13 VAL H    B 13 . HN   1 1 
       2040 1 2 2 1 26 VAL HA   B 26 . HA   1 1 
       2041 1 1 2 1 14 SER HB3  B 14 . HB1  1 1 
       2041 1 2 2 1 25 VAL HB   B 25 . HB   1 1 
       2042 1 1 2 1 14 SER HB2  B 14 . HB2  1 1 
       2042 1 2 2 1 25 VAL HB   B 25 . HB   1 1 
       2043 1 1 2 1 14 SER H    B 14 . HN   1 1 
       2043 1 2 2 1 25 VAL HB   B 25 . HB   1 1 
       2044 1 1 2 1 14 SER H    B 14 . HN   1 1 
       2044 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       2045 1 1 2 1 14 SER H    B 14 . HN   1 1 
       2045 1 2 2 1 26 VAL HA   B 26 . HA   1 1 
       2046 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       2046 1 2 2 1 24 HIS HA   B 24 . HA   1 1 
       2047 1 1 2 1 15 ILE MD   B 15 . HD1+ 1 1 
       2047 1 2 2 1 77 LYS HA   B 77 . HA   1 1 
       2048 1 1 2 1 15 ILE MD   B 15 . HD1+ 1 1 
       2048 1 2 2 1 78 VAL MG2  B 78 . HG2+ 1 1 
       2049 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       2049 1 2 2 1 24 HIS HA   B 24 . HA   1 1 
       2050 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       2050 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       2051 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       2051 1 2 2 1 78 VAL MG2  B 78 . HG2+ 1 1 
       2052 1 1 2 1 16 ASP HA   B 16 . HA   1 1 
       2052 1 2 2 1 23 THR HB   B 23 . HB   1 1 
       2053 1 1 2 1 16 ASP HA   B 16 . HA   1 1 
       2053 1 2 2 1 23 THR H    B 23 . HN   1 1 
       2054 1 1 2 1 16 ASP QB   B 16 . HB+  1 1 
       2054 1 2 2 1 25 VAL MG2  B 25 . HG2+ 1 1 
       2055 1 1 2 1 16 ASP HB3  B 16 . HB1  1 1 
       2055 1 2 2 1 23 THR HB   B 23 . HB   1 1 
       2056 1 1 2 1 16 ASP HB3  B 16 . HB1  1 1 
       2056 1 2 2 1 23 THR MG   B 23 . HG2+ 1 1 
       2057 1 1 2 1 16 ASP HB2  B 16 . HB2  1 1 
       2057 1 2 2 1 23 THR HB   B 23 . HB   1 1 
       2058 1 1 2 1 16 ASP HB2  B 16 . HB2  1 1 
       2058 1 2 2 1 23 THR MG   B 23 . HG2+ 1 1 
       2059 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       2059 1 2 2 1 23 THR HB   B 23 . HB   1 1 
       2060 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       2060 1 2 2 1 23 THR MG   B 23 . HG2+ 1 1 
       2061 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       2061 1 2 2 1 24 HIS HA   B 24 . HA   1 1 
       2062 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       2062 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       2063 1 1 2 1 17 GLU H    B 17 . HN   1 1 
       2063 1 2 2 1 23 THR HB   B 23 . HB   1 1 
       2064 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       2064 1 2 2 1 22 ARG QD   B 22 . HD+  1 1 
       2065 1 1 2 1 22 ARG QD   B 22 . HD+  1 1 
       2065 1 2 2 1 63 LEU QD   B 63 . HD++ 1 1 
       2066 1 1 2 1 22 ARG QD   B 22 . HD+  1 1 
       2066 1 2 2 1 65 LYS H    B 65 . HN   1 1 
       2067 1 1 2 1 22 ARG QD   B 22 . HD+  1 1 
       2067 1 2 2 1 68 LEU MD1  B 68 . HD1+ 1 1 
       2068 1 1 2 1 22 ARG QD   B 22 . HD+  1 1 
       2068 1 2 2 1 68 LEU MD2  B 68 . HD2+ 1 1 
       2069 1 1 2 1 15 ILE MD   B 15 . HD1+ 1 1 
       2069 1 2 2 1 22 ARG HE   B 22 . HE   1 1 
       2070 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       2070 1 2 2 1 22 ARG HE   B 22 . HE   1 1 
       2071 1 1 2 1 22 ARG HE   B 22 . HE   1 1 
       2071 1 2 2 1 63 LEU QD   B 63 . HD++ 1 1 
       2072 1 1 2 1 22 ARG HE   B 22 . HE   1 1 
       2072 1 2 2 1 68 LEU QD   B 68 . HD++ 1 1 
       2073 1 1 2 1 22 ARG H    B 22 . HN   1 1 
       2073 1 2 2 1 63 LEU QB   B 63 . HB+  1 1 
       2074 1 1 2 1 23 THR MG   B 23 . HG2+ 1 1 
       2074 1 2 2 1 60 SER QB   B 60 . HB+  1 1 
       2075 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       2075 1 2 2 1 23 THR H    B 23 . HN   1 1 
       2076 1 1 2 1 16 ASP QB   B 16 . HB+  1 1 
       2076 1 2 2 1 23 THR H    B 23 . HN   1 1 
       2077 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       2077 1 2 2 1 23 THR H    B 23 . HN   1 1 
       2078 1 1 2 1 17 GLU HA   B 17 . HA   1 1 
       2078 1 2 2 1 23 THR H    B 23 . HN   1 1 
       2079 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2079 1 2 2 1 24 HIS HB2  B 24 . HB2  1 1 
       2080 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       2080 1 2 2 1 24 HIS HD2  B 24 . HD2  1 1 
       2081 1 1 2 1 15 ILE MD   B 15 . HD1+ 1 1 
       2081 1 2 2 1 24 HIS HD2  B 24 . HD2  1 1 
       2082 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       2082 1 2 2 1 24 HIS HD2  B 24 . HD2  1 1 
       2083 1 1 2 1 16 ASP H    B 16 . HN   1 1 
       2083 1 2 2 1 24 HIS HD2  B 24 . HD2  1 1 
       2084 1 1 2 1 15 ILE MG   B 15 . HG2+ 1 1 
       2084 1 2 2 1 24 HIS HE1  B 24 . HE1  1 1 
       2085 1 1 2 1 24 HIS H    B 24 . HN   1 1 
       2085 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2086 1 1 2 1 24 HIS H    B 24 . HN   1 1 
       2086 1 2 2 1 63 LEU QD   B 63 . HD++ 1 1 
       2087 1 1 2 1 25 VAL HA   B 25 . HA   1 1 
       2087 1 2 2 1 60 SER HA   B 60 . HA   1 1 
       2088 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2088 1 2 2 1 25 VAL HB   B 25 . HB   1 1 
       2089 1 1 2 1 13 VAL H    B 13 . HN   1 1 
       2089 1 2 2 1 25 VAL HB   B 25 . HB   1 1 
       2090 1 1 2 1 25 VAL MG1  B 25 . HG1+ 1 1 
       2090 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       2091 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2091 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       2092 1 1 2 1 14 SER QB   B 14 . HB+  1 1 
       2092 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       2093 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       2093 1 2 2 1 25 VAL H    B 25 . HN   1 1 
       2094 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       2094 1 2 2 1 26 VAL HA   B 26 . HA   1 1 
       2095 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       2095 1 2 2 1 26 VAL HB   B 26 . HB   1 1 
       2096 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       2096 1 2 2 1 26 VAL HB   B 26 . HB   1 1 
       2097 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       2097 1 2 2 1 26 VAL MG1  B 26 . HG1+ 1 1 
       2098 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       2098 1 2 2 1 58 HIS HA   B 58 . HA   1 1 
       2099 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       2099 1 2 2 1 60 SER HA   B 60 . HA   1 1 
       2100 1 1 2 1 27 GLU HA   B 27 . HA   1 1 
       2100 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2101 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2101 1 2 2 1 27 GLU HG3  B 27 . HG1  1 1 
       2102 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2102 1 2 2 1 27 GLU HG2  B 27 . HG2  1 1 
       2103 1 1 2 1 11 LYS QB   B 11 . HB+  1 1 
       2103 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       2104 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       2104 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       2105 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       2105 1 2 2 1 27 GLU H    B 27 . HN   1 1 
       2106 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2106 1 2 2 1 57 ASN HB3  B 57 . HB1  1 1 
       2107 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2107 1 2 2 1 57 ASN HB2  B 57 . HB2  1 1 
       2108 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2108 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 
       2109 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2109 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 
       2110 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2110 1 2 2 1 59 VAL HB   B 59 . HB   1 1 
       2111 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2111 1 2 2 1 59 VAL MG2  B 59 . HG2+ 1 1 
       2112 1 1 2 1  8 GLY QA   B  8 . HA+  1 1 
       2112 1 2 2 1 29 PRO HG3  B 29 . HG1  1 1 
       2113 1 1 2 1  8 GLY QA   B  8 . HA+  1 1 
       2113 1 2 2 1 29 PRO HG2  B 29 . HG2  1 1 
       2114 1 1 2 1 33 LEU QD   B 33 . HD++ 1 1 
       2114 1 2 2 1 57 ASN HB3  B 57 . HB1  1 1 
       2115 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       2115 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       2116 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       2116 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       2117 1 1 2 1 38 THR MG   B 38 . HG2+ 1 1 
       2117 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       2118 1 1 2 1 38 THR MG   B 38 . HG2+ 1 1 
       2118 1 2 2 1 53 GLU HA   B 53 . HA   1 1 
       2119 1 1 2 1 38 THR MG   B 38 . HG2+ 1 1 
       2119 1 2 2 1 53 GLU H    B 53 . HN   1 1 
       2120 1 1 2 1 38 THR H    B 38 . HN   1 1 
       2120 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       2121 1 1 2 1 38 THR H    B 38 . HN   1 1 
       2121 1 2 2 1 54 ILE QG   B 54 . HG1+ 1 1 
       2122 1 1 2 1 39 GLY HA3  B 39 . HA1  1 1 
       2122 1 2 2 1 50 THR MG   B 50 . HG2+ 1 1 
       2123 1 1 2 1 39 GLY HA2  B 39 . HA2  1 1 
       2123 1 2 2 1 50 THR MG   B 50 . HG2+ 1 1 
       2124 1 1 2 1 39 GLY H    B 39 . HN   1 1 
       2124 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       2125 1 1 2 1 39 GLY H    B 39 . HN   1 1 
       2125 1 2 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       2126 1 1 2 1 39 GLY H    B 39 . HN   1 1 
       2126 1 2 2 1 51 VAL MG2  B 51 . HG2+ 1 1 
       2127 1 1 2 1 39 GLY H    B 39 . HN   1 1 
       2127 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2128 1 1 2 1 40 ALA MB   B 40 . HB+  1 1 
       2128 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       2129 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       2129 1 2 2 1 50 THR MG   B 50 . HG2+ 1 1 
       2130 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       2130 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       2131 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       2131 1 2 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       2132 1 1 2 1 41 SER H    B 41 . HN   1 1 
       2132 1 2 2 1 87 ALA MB   B 87 . HB+  1 1 
       2133 1 1 2 1 41 SER H    B 41 . HN   1 1 
       2133 1 2 2 1 87 ALA H    B 87 . HN   1 1 
       2134 1 1 2 1 41 SER H    B 41 . HN   1 1 
       2134 1 2 2 1 88 ALA HA   B 88 . HA   1 1 
       2135 1 1 2 1 41 SER HB3  B 41 . HB1  1 1 
       2135 1 2 2 1 48 CYS HB2  B 48 . HB2  1 1 
       2136 1 1 2 1 41 SER HB2  B 41 . HB2  1 1 
       2136 1 2 2 1 48 CYS HB2  B 48 . HB2  1 1 
       2137 1 1 2 1 42 VAL H    B 42 . HN   1 1 
       2137 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       2138 1 1 2 1 42 VAL H    B 42 . HN   1 1 
       2138 1 2 2 1 50 THR HA   B 50 . HA   1 1 
       2139 1 1 2 1 43 ALA H    B 43 . HN   1 1 
       2139 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       2140 1 1 2 1 43 ALA H    B 43 . HN   1 1 
       2140 1 2 2 1 86 ARG HA   B 86 . HA   1 1 
       2141 1 1 2 1 44 HIS HE2  B 44 . HE2  1 1 
       2141 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       2142 1 1 2 1  6 VAL MG2  B  6 . HG2+ 1 1 
       2142 1 2 2 1 45 ASN HA   B 45 . HA   1 1 
       2143 1 1 2 1 45 ASN H    B 45 . HN   1 1 
       2143 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2144 1 1 2 1 45 ASN H    B 45 . HN   1 1 
       2144 1 2 2 1 83 ASN QB   B 83 . HB+  1 1 
       2145 1 1 2 1 45 ASN H    B 45 . HN   1 1 
       2145 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       2146 1 1 2 1 47 CYS HB3  B 47 . HB1  1 1 
       2146 1 2 2 1 73 LEU QD   B 73 . HD++ 1 1 
       2147 1 1 2 1 47 CYS HB2  B 47 . HB2  1 1 
       2147 1 2 2 1 73 LEU QD   B 73 . HD++ 1 1 
       2148 1 1 2 1 26 VAL MG1  B 26 . HG1+ 1 1 
       2148 1 2 2 1 49 LEU MD1  B 49 . HD1+ 1 1 
       2149 1 1 2 1 49 LEU MD1  B 49 . HD1+ 1 1 
       2149 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
       2150 1 1 2 1 49 LEU MD1  B 49 . HD1+ 1 1 
       2150 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
       2151 1 1 2 1 49 LEU QD   B 49 . HD++ 1 1 
       2151 1 2 2 1 63 LEU HG   B 63 . HG   1 1 
       2152 1 1 2 1 49 LEU QD   B 49 . HD++ 1 1 
       2152 1 2 2 1 63 LEU MD1  B 63 . HD1+ 1 1 
       2153 1 1 2 1 49 LEU QD   B 49 . HD++ 1 1 
       2153 1 2 2 1 63 LEU MD2  B 63 . HD2+ 1 1 
       2154 1 1 2 1 49 LEU MD2  B 49 . HD2+ 1 1 
       2154 1 2 2 1 73 LEU MD1  B 73 . HD1+ 1 1 
       2155 1 1 2 1 49 LEU MD2  B 49 . HD2+ 1 1 
       2155 1 2 2 1 73 LEU MD2  B 73 . HD2+ 1 1 
       2156 1 1 2 1 43 ALA HA   B 43 . HA   1 1 
       2156 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       2157 1 1 2 1 41 SER HA   B 41 . HA   1 1 
       2157 1 2 2 1 50 THR HA   B 50 . HA   1 1 
       2158 1 1 2 1 39 GLY QA   B 39 . HA+  1 1 
       2158 1 2 2 1 50 THR MG   B 50 . HG2+ 1 1 
       2159 1 1 2 1 39 GLY H    B 39 . HN   1 1 
       2159 1 2 2 1 50 THR MG   B 50 . HG2+ 1 1 
       2160 1 1 2 1 42 VAL H    B 42 . HN   1 1 
       2160 1 2 2 1 50 THR H    B 50 . HN   1 1 
       2161 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2161 1 2 2 1 61 PHE HA   B 61 . HA   1 1 
       2162 1 1 2 1 37 GLU H    B 37 . HN   1 1 
       2162 1 2 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       2163 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       2163 1 2 2 1 51 VAL MG1  B 51 . HG1+ 1 1 
       2164 1 1 2 1 40 ALA MB   B 40 . HB+  1 1 
       2164 1 2 2 1 51 VAL MG2  B 51 . HG2+ 1 1 
       2165 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       2165 1 2 2 1 51 VAL MG2  B 51 . HG2+ 1 1 
       2166 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       2166 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2167 1 1 2 1 39 GLY QA   B 39 . HA+  1 1 
       2167 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2168 1 1 2 1 40 ALA MB   B 40 . HB+  1 1 
       2168 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2169 1 1 2 1 40 ALA H    B 40 . HN   1 1 
       2169 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2170 1 1 2 1 41 SER HA   B 41 . HA   1 1 
       2170 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2171 1 1 2 1 52 THR MG   B 52 . HG2+ 1 1 
       2171 1 2 2 1 61 PHE HA   B 61 . HA   1 1 
       2172 1 1 2 1 52 THR MG   B 52 . HG2+ 1 1 
       2172 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       2173 1 1 2 1 52 THR H    B 52 . HN   1 1 
       2173 1 2 2 1 60 SER QB   B 60 . HB+  1 1 
       2174 1 1 2 1 52 THR H    B 52 . HN   1 1 
       2174 1 2 2 1 61 PHE HA   B 61 . HA   1 1 
       2175 1 1 2 1 53 GLU QB   B 53 . HB+  1 1 
       2175 1 2 2 1 60 SER QB   B 60 . HB+  1 1 
       2176 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       2176 1 2 2 1 59 VAL MG1  B 59 . HG1+ 1 1 
       2177 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       2177 1 2 2 1 60 SER H    B 60 . HN   1 1 
       2178 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       2178 1 2 2 1 61 PHE HA   B 61 . HA   1 1 
       2179 1 1 2 1 37 GLU HA   B 37 . HA   1 1 
       2179 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       2180 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       2180 1 2 2 1 54 ILE MD   B 54 . HD1+ 1 1 
       2181 1 1 2 1 38 THR MG   B 38 . HG2+ 1 1 
       2181 1 2 2 1 54 ILE QG   B 54 . HG1+ 1 1 
       2182 1 1 2 1 38 THR HA   B 38 . HA   1 1 
       2182 1 2 2 1 54 ILE H    B 54 . HN   1 1 
       2183 1 1 2 1 38 THR MG   B 38 . HG2+ 1 1 
       2183 1 2 2 1 54 ILE H    B 54 . HN   1 1 
       2184 1 1 2 1 25 VAL MG1  B 25 . HG1+ 1 1 
       2184 1 2 2 1 55 ASN HD21 B 55 . HD21 1 1 
       2185 1 1 2 1 25 VAL MG2  B 25 . HG2+ 1 1 
       2185 1 2 2 1 55 ASN HD22 B 55 . HD22 1 1 
       2186 1 1 2 1 27 GLU QG   B 27 . HG+  1 1 
       2186 1 2 2 1 57 ASN HB3  B 57 . HB1  1 1 
       2187 1 1 2 1 27 GLU QG   B 27 . HG+  1 1 
       2187 1 2 2 1 57 ASN HB2  B 57 . HB2  1 1 
       2188 1 1 2 1 27 GLU HB3  B 27 . HB1  1 1 
       2188 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 
       2189 1 1 2 1 27 GLU HB2  B 27 . HB2  1 1 
       2189 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 
       2190 1 1 2 1 27 GLU QG   B 27 . HG+  1 1 
       2190 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 
       2191 1 1 2 1 33 LEU QD   B 33 . HD++ 1 1 
       2191 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 
       2192 1 1 2 1 33 LEU HG   B 33 . HG   1 1 
       2192 1 2 2 1 57 ASN HD21 B 57 . HD21 1 1 
       2193 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2193 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 
       2194 1 1 2 1 27 GLU HB3  B 27 . HB1  1 1 
       2194 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 
       2195 1 1 2 1 27 GLU HB2  B 27 . HB2  1 1 
       2195 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 
       2196 1 1 2 1 27 GLU QG   B 27 . HG+  1 1 
       2196 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 
       2197 1 1 2 1 33 LEU QD   B 33 . HD++ 1 1 
       2197 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 
       2198 1 1 2 1 33 LEU HG   B 33 . HG   1 1 
       2198 1 2 2 1 57 ASN HD22 B 57 . HD22 1 1 
       2199 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2199 1 2 2 1 58 HIS HA   B 58 . HA   1 1 
       2200 1 1 2 1 25 VAL MG1  B 25 . HG1+ 1 1 
       2200 1 2 2 1 58 HIS HB3  B 58 . HB1  1 1 
       2201 1 1 2 1 25 VAL MG1  B 25 . HG1+ 1 1 
       2201 1 2 2 1 58 HIS HB2  B 58 . HB2  1 1 
       2202 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2202 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2203 1 1 2 1 13 VAL MG2  B 13 . HG2+ 1 1 
       2203 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2204 1 1 2 1 27 GLU HB3  B 27 . HB1  1 1 
       2204 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2205 1 1 2 1 27 GLU HG3  B 27 . HG1  1 1 
       2205 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2206 1 1 2 1 27 GLU HG2  B 27 . HG2  1 1 
       2206 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2207 1 1 2 1 27 GLU H    B 27 . HN   1 1 
       2207 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2208 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       2208 1 2 2 1 58 HIS HD2  B 58 . HD2  1 1 
       2209 1 1 2 1 13 VAL HB   B 13 . HB   1 1 
       2209 1 2 2 1 58 HIS HE1  B 58 . HE1  1 1 
       2210 1 1 2 1 13 VAL MG1  B 13 . HG1+ 1 1 
       2210 1 2 2 1 58 HIS HE1  B 58 . HE1  1 1 
       2211 1 1 2 1 13 VAL MG2  B 13 . HG2+ 1 1 
       2211 1 2 2 1 58 HIS HE1  B 58 . HE1  1 1 
       2212 1 1 2 1 26 VAL MG2  B 26 . HG2+ 1 1 
       2212 1 2 2 1 59 VAL HB   B 59 . HB   1 1 
       2213 1 1 2 1 26 VAL MG2  B 26 . HG2+ 1 1 
       2213 1 2 2 1 59 VAL MG1  B 59 . HG1+ 1 1 
       2214 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2214 1 2 2 1 59 VAL MG1  B 59 . HG1+ 1 1 
       2215 1 1 2 1 25 VAL HA   B 25 . HA   1 1 
       2215 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       2216 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       2216 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       2217 1 1 2 1 26 VAL QG   B 26 . HG++ 1 1 
       2217 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       2218 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       2218 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       2219 1 1 2 1 27 GLU HA   B 27 . HA   1 1 
       2219 1 2 2 1 59 VAL H    B 59 . HN   1 1 
       2220 1 1 2 1 25 VAL HB   B 25 . HB   1 1 
       2220 1 2 2 1 60 SER HA   B 60 . HA   1 1 
       2221 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       2221 1 2 2 1 60 SER HB3  B 60 . HB1  1 1 
       2222 1 1 2 1 53 GLU H    B 53 . HN   1 1 
       2222 1 2 2 1 60 SER HB2  B 60 . HB2  1 1 
       2223 1 1 2 1 54 ILE HA   B 54 . HA   1 1 
       2223 1 2 2 1 60 SER H    B 60 . HN   1 1 
       2224 1 1 2 1 54 ILE MG   B 54 . HG2+ 1 1 
       2224 1 2 2 1 60 SER H    B 60 . HN   1 1 
       2225 1 1 2 1 23 THR MG   B 23 . HG2+ 1 1 
       2225 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2226 1 1 2 1 24 HIS HB3  B 24 . HB1  1 1 
       2226 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2227 1 1 2 1 25 VAL HA   B 25 . HA   1 1 
       2227 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2228 1 1 2 1 25 VAL MG2  B 25 . HG2+ 1 1 
       2228 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2229 1 1 2 1 52 THR MG   B 52 . HG2+ 1 1 
       2229 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2230 1 1 2 1 23 THR HA   B 23 . HA   1 1 
       2230 1 2 2 1 62 ASP HA   B 62 . HA   1 1 
       2231 1 1 2 1 23 THR MG   B 23 . HG2+ 1 1 
       2231 1 2 2 1 62 ASP HA   B 62 . HA   1 1 
       2232 1 1 2 1 24 HIS H    B 24 . HN   1 1 
       2232 1 2 2 1 62 ASP HA   B 62 . HA   1 1 
       2233 1 1 2 1 50 THR HB   B 50 . HB   1 1 
       2233 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       2234 1 1 2 1 52 THR H    B 52 . HN   1 1 
       2234 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       2235 1 1 2 1 21 PHE HB3  B 21 . HB1  1 1 
       2235 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       2236 1 1 2 1 21 PHE HB2  B 21 . HB2  1 1 
       2236 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       2237 1 1 2 1 22 ARG HA   B 22 . HA   1 1 
       2237 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       2238 1 1 2 1 22 ARG H    B 22 . HN   1 1 
       2238 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       2239 1 1 2 1 23 THR HA   B 23 . HA   1 1 
       2239 1 2 2 1 63 LEU H    B 63 . HN   1 1 
       2240 1 1 2 1 68 LEU HA   B 68 . HA   1 1 
       2240 1 2 2 1 74 GLY H    B 74 . HN   1 1 
       2241 1 1 2 1 68 LEU HG   B 68 . HG   1 1 
       2241 1 2 2 1 74 GLY QA   B 74 . HA+  1 1 
       2242 1 1 2 1 63 LEU QD   B 63 . HD++ 1 1 
       2242 1 2 2 1 73 LEU HA   B 73 . HA   1 1 
       2243 1 1 2 1 63 LEU QD   B 63 . HD++ 1 1 
       2243 1 2 2 1 73 LEU QD   B 73 . HD++ 1 1 
       2244 1 1 2 1 47 CYS HB3  B 47 . HB1  1 1 
       2244 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       2245 1 1 2 1 47 CYS HB2  B 47 . HB2  1 1 
       2245 1 2 2 1 73 LEU HG   B 73 . HG   1 1 
       2246 1 1 2 1 63 LEU QD   B 63 . HD++ 1 1 
       2246 1 2 2 1 73 LEU H    B 73 . HN   1 1 
       2247 1 1 2 1 68 LEU QD   B 68 . HD++ 1 1 
       2247 1 2 2 1 74 GLY HA3  B 74 . HA1  1 1 
       2248 1 1 2 1 68 LEU HG   B 68 . HG   1 1 
       2248 1 2 2 1 74 GLY HA3  B 74 . HA1  1 1 
       2249 1 1 2 1 68 LEU QD   B 68 . HD++ 1 1 
       2249 1 2 2 1 74 GLY HA2  B 74 . HA2  1 1 
       2250 1 1 2 1 68 LEU HG   B 68 . HG   1 1 
       2250 1 2 2 1 74 GLY HA2  B 74 . HA2  1 1 
       2251 1 1 2 1 68 LEU QD   B 68 . HD++ 1 1 
       2251 1 2 2 1 74 GLY H    B 74 . HN   1 1 
       2252 1 1 2 1 12 LEU HB3  B 12 . HB1  1 1 
       2252 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
       2253 1 1 2 1 12 LEU HB2  B 12 . HB2  1 1 
       2253 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
       2254 1 1 2 1 12 LEU HG   B 12 . HG   1 1 
       2254 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
       2255 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2255 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       2256 1 1 2 1 13 VAL HA   B 13 . HA   1 1 
       2256 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       2257 1 1 2 1 14 SER HA   B 14 . HA   1 1 
       2257 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       2258 1 1 2 1 14 SER QB   B 14 . HB+  1 1 
       2258 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       2259 1 1 2 1 14 SER H    B 14 . HN   1 1 
       2259 1 2 2 1 78 VAL MG1  B 78 . HG1+ 1 1 
       2260 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2260 1 2 2 1 78 VAL MG2  B 78 . HG2+ 1 1 
       2261 1 1 2 1 12 LEU QD   B 12 . HD++ 1 1 
       2261 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2262 1 1 2 1 15 ILE MD   B 15 . HD1+ 1 1 
       2262 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2263 1 1 2 1 11 LYS QG   B 11 . HG+  1 1 
       2263 1 2 2 1 79 GLY QA   B 79 . HA+  1 1 
       2264 1 1 2 1 11 LYS QG   B 11 . HG+  1 1 
       2264 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       2265 1 1 2 1 12 LEU HA   B 12 . HA   1 1 
       2265 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       2266 1 1 2 1 12 LEU HB3  B 12 . HB1  1 1 
       2266 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       2267 1 1 2 1 12 LEU HG   B 12 . HG   1 1 
       2267 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       2268 1 1 2 1 12 LEU H    B 12 . HN   1 1 
       2268 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       2269 1 1 2 1 13 VAL HA   B 13 . HA   1 1 
       2269 1 2 2 1 79 GLY H    B 79 . HN   1 1 
       2270 1 1 2 1 12 LEU HB3  B 12 . HB1  1 1 
       2270 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       2271 1 1 2 1 12 LEU HB2  B 12 . HB2  1 1 
       2271 1 2 2 1 80 ASP H    B 80 . HN   1 1 
       2272 1 1 2 1 11 LYS QD   B 11 . HD+  1 1 
       2272 1 2 2 1 81 TRP HD1  B 81 . HD1  1 1 
       2273 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       2273 1 2 2 1 81 TRP HE1  B 81 . HE1  1 1 
       2274 1 1 2 1 11 LYS HB3  B 11 . HB1  1 1 
       2274 1 2 2 1 81 TRP HE1  B 81 . HE1  1 1 
       2275 1 1 2 1 11 LYS HB2  B 11 . HB2  1 1 
       2275 1 2 2 1 81 TRP HE1  B 81 . HE1  1 1 
       2276 1 1 2 1 11 LYS QD   B 11 . HD+  1 1 
       2276 1 2 2 1 81 TRP HE1  B 81 . HE1  1 1 
       2277 1 1 2 1 11 LYS QE   B 11 . HE+  1 1 
       2277 1 2 2 1 81 TRP HE1  B 81 . HE1  1 1 
       2278 1 1 2 1 11 LYS QG   B 11 . HG+  1 1 
       2278 1 2 2 1 81 TRP HE1  B 81 . HE1  1 1 
       2279 1 1 2 1 11 LYS QD   B 11 . HD+  1 1 
       2279 1 2 2 1 81 TRP HH2  B 81 . HH2  1 1 
       2280 1 1 2 1 11 LYS HB2  B 11 . HB2  1 1 
       2280 1 2 2 1 81 TRP HZ2  B 81 . HZ2  1 1 
       2281 1 1 2 1 11 LYS QD   B 11 . HD+  1 1 
       2281 1 2 2 1 81 TRP HZ2  B 81 . HZ2  1 1 
       2282 1 1 2 1 11 LYS QE   B 11 . HE+  1 1 
       2282 1 2 2 1 81 TRP HZ2  B 81 . HZ2  1 1 
       2283 1 1 2 1 10 ALA MB   B 10 . HB+  1 1 
       2283 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2284 1 1 2 1 44 HIS HB3  B 44 . HB1  1 1 
       2284 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2285 1 1 2 1 44 HIS HB2  B 44 . HB2  1 1 
       2285 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2286 1 1 2 1 44 HIS HE2  B 44 . HE2  1 1 
       2286 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2287 1 1 2 1 76 LEU QD   B 76 . HD++ 1 1 
       2287 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2288 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2288 1 2 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       2289 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       2289 1 2 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       2290 1 1 2 1 44 HIS QB   B 44 . HB+  1 1 
       2290 1 2 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       2291 1 1 2 1 44 HIS HE2  B 44 . HE2  1 1 
       2291 1 2 2 1 82 VAL MG1  B 82 . HG1+ 1 1 
       2292 1 1 2 1 10 ALA MB   B 10 . HB+  1 1 
       2292 1 2 2 1 82 VAL H    B 82 . HN   1 1 
       2293 1 1 2 1 10 ALA H    B 10 . HN   1 1 
       2293 1 2 2 1 82 VAL H    B 82 . HN   1 1 
       2294 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       2294 1 2 2 1 82 VAL H    B 82 . HN   1 1 
       2295 1 1 2 1  8 GLY H    B  8 . HN   1 1 
       2295 1 2 2 1 83 ASN HA   B 83 . HA   1 1 
       2296 1 1 2 1  9 THR HA   B  9 . HA   1 1 
       2296 1 2 2 1 83 ASN HA   B 83 . HA   1 1 
       2297 1 1 2 1  9 THR MG   B  9 . HG2+ 1 1 
       2297 1 2 2 1 83 ASN HA   B 83 . HA   1 1 
       2298 1 1 2 1  6 VAL MG1  B  6 . HG1+ 1 1 
       2298 1 2 2 1 83 ASN HB3  B 83 . HB1  1 1 
       2299 1 1 2 1  6 VAL MG2  B  6 . HG2+ 1 1 
       2299 1 2 2 1 83 ASN HB3  B 83 . HB1  1 1 
       2300 1 1 2 1 45 ASN HA   B 45 . HA   1 1 
       2300 1 2 2 1 83 ASN HB3  B 83 . HB1  1 1 
       2301 1 1 2 1 45 ASN HD22 B 45 . HD22 1 1 
       2301 1 2 2 1 83 ASN HB3  B 83 . HB1  1 1 
       2302 1 1 2 1  6 VAL MG2  B  6 . HG2+ 1 1 
       2302 1 2 2 1 83 ASN HB2  B 83 . HB2  1 1 
       2303 1 1 2 1 44 HIS HA   B 44 . HA   1 1 
       2303 1 2 2 1 83 ASN HB2  B 83 . HB2  1 1 
       2304 1 1 2 1 45 ASN HA   B 45 . HA   1 1 
       2304 1 2 2 1 83 ASN HB2  B 83 . HB2  1 1 
       2305 1 1 2 1 45 ASN HD22 B 45 . HD22 1 1 
       2305 1 2 2 1 83 ASN HB2  B 83 . HB2  1 1 
       2306 1 1 2 1  6 VAL HB   B  6 . HB   1 1 
       2306 1 2 2 1 83 ASN HD21 B 83 . HD21 1 1 
       2307 1 1 2 1 45 ASN QB   B 45 . HB+  1 1 
       2307 1 2 2 1 83 ASN H    B 83 . HN   1 1 
       2308 1 1 2 1 45 ASN H    B 45 . HN   1 1 
       2308 1 2 2 1 83 ASN H    B 83 . HN   1 1 
       2309 1 1 2 1 44 HIS HA   B 44 . HA   1 1 
       2309 1 2 2 1 84 VAL HA   B 84 . HA   1 1 
       2310 1 1 2 1 45 ASN H    B 45 . HN   1 1 
       2310 1 2 2 1 84 VAL HA   B 84 . HA   1 1 
       2311 1 1 2 1 32 MET ME   B 32 . HE+  1 1 
       2311 1 2 2 1 84 VAL HB   B 84 . HB   1 1 
       2312 1 1 2 1 32 MET QG   B 32 . HG+  1 1 
       2312 1 2 2 1 84 VAL HB   B 84 . HB   1 1 
       2313 1 1 2 1 42 VAL MG1  B 42 . HG1+ 1 1 
       2313 1 2 2 1 84 VAL HB   B 84 . HB   1 1 
       2314 1 1 2 1  9 THR HA   B  9 . HA   1 1 
       2314 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       2315 1 1 2 1 10 ALA MB   B 10 . HB+  1 1 
       2315 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       2316 1 1 2 1 42 VAL MG1  B 42 . HG1+ 1 1 
       2316 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       2317 1 1 2 1 44 HIS HA   B 44 . HA   1 1 
       2317 1 2 2 1 84 VAL MG1  B 84 . HG1+ 1 1 
       2318 1 1 2 1  8 GLY QA   B  8 . HA+  1 1 
       2318 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2319 1 1 2 1  9 THR HA   B  9 . HA   1 1 
       2319 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2320 1 1 2 1 10 ALA HA   B 10 . HA   1 1 
       2320 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2321 1 1 2 1 29 PRO HD3  B 29 . HD1  1 1 
       2321 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2322 1 1 2 1 29 PRO HD2  B 29 . HD2  1 1 
       2322 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2323 1 1 2 1 32 MET ME   B 32 . HE+  1 1 
       2323 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2324 1 1 2 1 32 MET QG   B 32 . HG+  1 1 
       2324 1 2 2 1 84 VAL MG2  B 84 . HG2+ 1 1 
       2325 1 1 2 1  6 VAL MG1  B  6 . HG1+ 1 1 
       2325 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       2326 1 1 2 1  9 THR HA   B  9 . HA   1 1 
       2326 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       2327 1 1 2 1  9 THR MG   B  9 . HG2+ 1 1 
       2327 1 2 2 1 84 VAL H    B 84 . HN   1 1 
       2328 1 1 2 1 42 VAL HA   B 42 . HA   1 1 
       2328 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       2329 1 1 2 1 42 VAL MG1  B 42 . HG1+ 1 1 
       2329 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       2330 1 1 2 1 42 VAL MG2  B 42 . HG2+ 1 1 
       2330 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       2331 1 1 2 1 43 ALA MB   B 43 . HB+  1 1 
       2331 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       2332 1 1 2 1 44 HIS HA   B 44 . HA   1 1 
       2332 1 2 2 1 85 GLU H    B 85 . HN   1 1 
       2333 1 1 2 1 32 MET ME   B 32 . HE+  1 1 
       2333 1 2 2 1 86 ARG H    B 86 . HN   1 1 
       2334 1 1 2 1 41 SER HB3  B 41 . HB1  1 1 
       2334 1 2 2 1 87 ALA MB   B 87 . HB+  1 1 
       2335 1 1 2 1 41 SER HB2  B 41 . HB2  1 1 
       2335 1 2 2 1 87 ALA MB   B 87 . HB+  1 1 
       2336 1 1 2 1 42 VAL HA   B 42 . HA   1 1 
       2336 1 2 2 1 87 ALA H    B 87 . HN   1 1 
       2337 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 
       2337 1 2 2 1 82 VAL HA   B 82 . HA   1 1 
       2338 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 
       2338 1 2 2 1 82 VAL HA   B 82 . HA   1 1 
       2339 1 1 1 1 72 ASN HB3  A 72 . HB1  1 1 
       2339 1 2 2 1 82 VAL HA   B 82 . HA   1 1 
       2340 1 1 1 1 72 ASN HB2  A 72 . HB2  1 1 
       2340 1 2 2 1 82 VAL HA   B 82 . HA   1 1 
       2341 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 
       2341 1 2 2 1 83 ASN H    B 83 . HN   1 1 
       2342 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 
       2342 1 2 2 1 83 ASN H    B 83 . HN   1 1 
       2343 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 
       2343 1 2 2 1 83 ASN HB3  B 83 . HB1  1 1 
       2344 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 
       2344 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2345 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 
       2345 1 2 2 1 82 VAL MG2  B 82 . HG2+ 1 1 
       2346 1 1 1 1 72 ASN HD21 A 72 . HD21 1 1 
       2346 1 2 2 1 82 VAL HB   B 82 . HB   1 1 
       2347 1 1 1 1 72 ASN HD22 A 72 . HD22 1 1 
       2347 1 2 2 1 82 VAL HB   B 82 . HB   1 1 
       2348 1 1 1 1 83 ASN H    A 83 . HN   1 1 
       2348 1 2 2 1 72 ASN HB3  B 72 . HB1  1 1 
       2349 1 1 1 1 83 ASN H    A 83 . HN   1 1 
       2349 1 2 2 1 72 ASN HB2  B 72 . HB2  1 1 
       2350 1 1 1 1  4 GLY QA   A  4 . HA+  1 1 
       2350 1 2 2 1 48 CYS H    B 48 . HN   1 1 
       2351 1 1 1 1 41 SER HB3  A 41 . HB1  1 1 
       2351 1 2 2 1  2 PHE HZ   B  2 . HZ   1 1 
       2352 1 1 1 1 41 SER HB2  A 41 . HB2  1 1 
       2352 1 2 2 1  2 PHE HZ   B  2 . HZ   1 1 
       2353 1 1 1 1  9 THR MG   A  9 . HG2+ 1 1 
       2353 1 2 2 1 71 THR HA   B 71 . HA   1 1 
       2354 1 1 1 1  9 THR MG   A  9 . HG2+ 1 1 
       2354 1 2 2 1 72 ASN HB3  B 72 . HB1  1 1 
       2355 1 1 1 1  9 THR MG   A  9 . HG2+ 1 1 
       2355 1 2 2 1 72 ASN HB2  B 72 . HB2  1 1 
       2356 1 1 1 1 71 THR HB   A 71 . HB   1 1 
       2356 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 
       2357 1 1 1 1 72 ASN H    A 72 . HN   1 1 
       2357 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 
       2358 1 1 1 1 73 LEU QD   A 73 . HD++ 1 1 
       2358 1 2 2 1 45 ASN HD21 B 45 . HD21 1 1 
       2359 1 1 1 1 73 LEU QD   A 73 . HD++ 1 1 
       2359 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 
       2360 1 1 1 1 73 LEU HG   A 73 . HG   1 1 
       2360 1 2 2 1 45 ASN HD22 B 45 . HD22 1 1 
       2361 1 1 1 1 45 ASN HA   A 45 . HA   1 1 
       2361 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 
       2362 1 1 1 1 45 ASN H    A 45 . HN   1 1 
       2362 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 
       2363 1 1 1 1 45 ASN HB3  A 45 . HB1  1 1 
       2363 1 2 2 1 72 ASN HD21 B 72 . HD21 1 1 
       2364 1 1 1 1 45 ASN HB2  A 45 . HB2  1 1 
       2364 1 2 2 1 72 ASN HD21 B 72 . HD21 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 . . . . . 3.2 2.6 4.2 1 1 
          2 1 . . . . . 0.0 0.0 4.0 1 1 
          3 1 . . . . . 0.0 0.0 4.0 1 1 
          4 1 . . . . . 0.0 0.0 2.7 1 1 
          5 1 . . . . . 3.2 2.6 4.2 1 1 
          6 1 . . . . . 0.0 0.0 4.0 1 1 
          7 1 . . . . . 0.0 0.0 4.0 1 1 
          8 1 . . . . . 0.0 0.0 3.2 1 1 
          9 1 . . . . . 3.2 2.6 4.2 1 1 
         10 1 . . . . . 0.0 0.0 5.8 1 1 
         11 1 . . . . . 0.0 0.0 4.0 1 1 
         12 1 . . . . . 0.0 0.0 4.0 1 1 
         13 1 . . . . . 0.0 0.0 3.5 1 1 
         14 1 . . . . . 0.0 0.0 3.5 1 1 
         15 1 . . . . . 3.2 2.6 4.2 1 1 
         16 1 . . . . . 0.0 0.0 3.2 1 1 
         17 1 . . . . . 0.0 0.0 4.2 1 1 
         18 1 . . . . . 3.2 2.6 4.2 1 1 
         19 1 . . . . . 0.0 0.0 3.5 1 1 
         20 1 . . . . . 0.0 0.0 3.5 1 1 
         21 1 . . . . . 0.0 0.0 2.7 1 1 
         22 1 . . . . . 0.0 0.0 3.5 1 1 
         23 1 . . . . . 3.2 2.6 4.2 1 1 
         24 1 . . . . . 0.0 0.0 4.0 1 1 
         25 1 . . . . . 3.2 2.6 4.2 1 1 
         26 1 . . . . . 0.0 0.0 3.5 1 1 
         27 1 . . . . . 0.0 0.0 4.8 1 1 
         28 1 . . . . . 0.0 0.0 3.2 1 1 
         29 1 . . . . . 0.0 0.0 3.2 1 1 
         30 1 . . . . . 3.2 2.6 4.2 1 1 
         31 1 . . . . . 3.2 2.7 4.2 1 1 
         32 1 . . . . . 0.0 0.0 4.8 1 1 
         33 1 . . . . . 0.0 0.0 3.2 1 1 
         34 1 . . . . . 0.0 0.0 2.7 1 1 
         35 1 . . . . . 0.0 0.0 3.5 1 1 
         36 1 . . . . . 0.0 0.0 4.8 1 1 
         37 1 . . . . . 0.0 0.0 3.2 1 1 
         38 1 . . . . . 3.2 2.6 4.2 1 1 
         39 1 . . . . . 0.0 0.0 3.2 1 1 
         40 1 . . . . . 0.0 0.0 3.2 1 1 
         41 1 . . . . . 0.0 0.0 2.7 1 1 
         42 1 . . . . . 0.0 0.0 3.5 1 1 
         43 1 . . . . . 3.2 2.6 4.2 1 1 
         44 1 . . . . . 0.0 0.0 3.2 1 1 
         45 1 . . . . . 0.0 0.0 3.5 1 1 
         46 1 . . . . . 3.2 2.6 4.2 1 1 
         47 1 . . . . . 3.2 2.7 4.2 1 1 
         48 1 . . . . . 3.2 2.6 4.2 1 1 
         49 1 . . . . . 0.0 0.0 3.2 1 1 
         50 1 . . . . . 0.0 0.0 5.8 1 1 
         51 1 . . . . . 0.0 0.0 4.8 1 1 
         52 1 . . . . . 3.2 2.6 4.2 1 1 
         53 1 . . . . . 0.0 0.0 3.5 1 1 
         54 1 . . . . . 3.2 2.6 4.2 1 1 
         55 1 . . . . . 0.0 0.0 3.5 1 1 
         56 1 . . . . . 0.0 0.0 4.0 1 1 
         57 1 . . . . . 3.2 2.6 4.2 1 1 
         58 1 . . . . . 0.0 0.0 4.0 1 1 
         59 1 . . . . . 0.0 0.0 3.2 1 1 
         60 1 . . . . . 0.0 0.0 4.8 1 1 
         61 1 . . . . . 0.0 0.0 4.0 1 1 
         62 1 . . . . . 3.2 2.6 4.2 1 1 
         63 1 . . . . . 3.2 2.7 4.2 1 1 
         64 1 . . . . . 3.2 2.7 4.2 1 1 
         65 1 . . . . . 0.0 0.0 3.5 1 1 
         66 1 . . . . . 3.2 2.6 4.2 1 1 
         67 1 . . . . . 0.0 0.0 4.8 1 1 
         68 1 . . . . . 3.2 2.6 4.2 1 1 
         69 1 . . . . . 0.0 0.0 3.2 1 1 
         70 1 . . . . . 0.0 0.0 4.8 1 1 
         71 1 . . . . . 0.0 0.0 3.2 1 1 
         72 1 . . . . . 3.2 2.6 4.2 1 1 
         73 1 . . . . . 0.0 0.0 4.0 1 1 
         74 1 . . . . . 0.0 0.0 3.2 1 1 
         75 1 . . . . . 3.0 2.7 3.2 1 1 
         76 1 . . . . . 0.0 0.0 3.2 1 1 
         77 1 . . . . . 0.0 0.0 3.5 1 1 
         78 1 . . . . . 3.2 2.6 4.2 1 1 
         79 1 . . . . . 0.0 0.0 3.2 1 1 
         80 1 . . . . . 0.0 0.0 2.7 1 1 
         81 1 . . . . . 0.0 0.0 4.0 1 1 
         82 1 . . . . . 0.0 0.0 3.2 1 1 
         83 1 . . . . . 3.2 2.6 4.2 1 1 
         84 1 . . . . . 3.2 2.7 4.2 1 1 
         85 1 . . . . . 0.0 0.0 2.7 1 1 
         86 1 . . . . . 3.2 2.6 4.2 1 1 
         87 1 . . . . . 0.0 0.0 2.7 1 1 
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        867 1 . . . . . 0.0 0.0 5.8 1 1 
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        878 1 . . . . . 0.0 0.0 2.7 1 1 
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        880 1 . . . . . 0.0 0.0 4.8 1 1 
        881 1 . . . . . 0.0 0.0 4.8 1 1 
        882 1 . . . . . 0.0 0.0 4.8 1 1 
        883 1 . . . . . 0.0 0.0 4.0 1 1 
        884 1 . . . . . 0.0 0.0 4.0 1 1 
        885 1 . . . . . 0.0 0.0 5.0 1 1 
        886 1 . . . . . 0.0 0.0 5.6 1 1 
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        888 1 . . . . . 0.0 0.0 4.8 1 1 
        889 1 . . . . . 0.0 0.0 3.2 1 1 
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        892 1 . . . . . 0.0 0.0 4.8 1 1 
        893 1 . . . . . 0.0 0.0 3.2 1 1 
        894 1 . . . . . 0.0 0.0 5.0 1 1 
        895 1 . . . . . 0.0 0.0 5.0 1 1 
        896 1 . . . . . 0.0 0.0 6.6 1 1 
        897 1 . . . . . 0.0 0.0 6.3 1 1 
        898 1 . . . . . 0.0 0.0 5.8 1 1 
        899 1 . . . . . 0.0 0.0 4.8 1 1 
        900 1 . . . . . 0.0 0.0 4.8 1 1 
        901 1 . . . . . 0.0 0.0 4.8 1 1 
        902 1 . . . . . 0.0 0.0 4.0 1 1 
        903 1 . . . . . 0.0 0.0 6.5 1 1 
        904 1 . . . . . 0.0 0.0 4.7 1 1 
        905 1 . . . . . 0.0 0.0 4.8 1 1 
        906 1 . . . . . 0.0 0.0 4.8 1 1 
        907 1 . . . . . 0.0 0.0 4.8 1 1 
        908 1 . . . . . 0.0 0.0 4.0 1 1 
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        910 1 . . . . . 0.0 0.0 3.2 1 1 
        911 1 . . . . . 0.0 0.0 6.5 1 1 
        912 1 . . . . . 0.0 0.0 4.0 1 1 
        913 1 . . . . . 0.0 0.0 4.0 1 1 
        914 1 . . . . . 0.0 0.0 3.5 1 1 
        915 1 . . . . . 0.0 0.0 4.0 1 1 
        916 1 . . . . . 0.0 0.0 3.5 1 1 
        917 1 . . . . . 0.0 0.0 4.0 1 1 
        918 1 . . . . . 0.0 0.0 4.7 1 1 
        919 1 . . . . . 0.0 0.0 2.7 1 1 
        920 1 . . . . . 0.0 0.0 4.8 1 1 
        921 1 . . . . . 0.0 0.0 4.0 1 1 
        922 1 . . . . . 0.0 0.0 4.0 1 1 
        923 1 . . . . . 0.0 0.0 6.5 1 1 
        924 1 . . . . . 0.0 0.0 5.8 1 1 
        925 1 . . . . . 0.0 0.0 3.2 1 1 
        926 1 . . . . . 0.0 0.0 3.2 1 1 
        927 1 . . . . . 0.0 0.0 4.0 1 1 
        928 1 . . . . . 0.0 0.0 4.0 1 1 
        929 1 . . . . . 0.0 0.0 4.0 1 1 
        930 1 . . . . . 0.0 0.0 5.0 1 1 
        931 1 . . . . . 0.0 0.0 4.0 1 1 
        932 1 . . . . . 0.0 0.0 3.2 1 1 
        933 1 . . . . . 0.0 0.0 5.8 1 1 
        934 1 . . . . . 0.0 0.0 5.8 1 1 
        935 1 . . . . . 0.0 0.0 4.0 1 1 
        936 1 . . . . . 0.0 0.0 3.2 1 1 
        937 1 . . . . . 0.0 0.0 4.0 1 1 
        938 1 . . . . . 0.0 0.0 5.0 1 1 
        939 1 . . . . . 0.0 0.0 5.0 1 1 
        940 1 . . . . . 0.0 0.0 4.0 1 1 
        941 1 . . . . . 0.0 0.0 3.2 1 1 
        942 1 . . . . . 0.0 0.0 5.0 1 1 
        943 1 . . . . . 0.0 0.0 4.8 1 1 
        944 1 . . . . . 0.0 0.0 5.8 1 1 
        945 1 . . . . . 0.0 0.0 5.8 1 1 
        946 1 . . . . . 0.0 0.0 5.5 1 1 
        947 1 . . . . . 0.0 0.0 4.8 1 1 
        948 1 . . . . . 0.0 0.0 2.7 1 1 
        949 1 . . . . . 0.0 0.0 4.0 1 1 
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        951 1 . . . . . 0.0 0.0 4.0 1 1 
        952 1 . . . . . 0.0 0.0 4.0 1 1 
        953 1 . . . . . 0.0 0.0 4.8 1 1 
        954 1 . . . . . 0.0 0.0 4.0 1 1 
        955 1 . . . . . 0.0 0.0 4.0 1 1 
        956 1 . . . . . 0.0 0.0 3.2 1 1 
        957 1 . . . . . 0.0 0.0 4.0 1 1 
        958 1 . . . . . 0.0 0.0 4.0 1 1 
        959 1 . . . . . 0.0 0.0 3.2 1 1 
        960 1 . . . . . 0.0 0.0 4.0 1 1 
        961 1 . . . . . 0.0 0.0 4.8 1 1 
        962 1 . . . . . 0.0 0.0 3.2 1 1 
        963 1 . . . . . 0.0 0.0 4.8 1 1 
        964 1 . . . . . 0.0 0.0 4.8 1 1 
        965 1 . . . . . 0.0 0.0 4.0 1 1 
        966 1 . . . . . 0.0 0.0 4.0 1 1 
        967 1 . . . . . 0.0 0.0 4.0 1 1 
        968 1 . . . . . 0.0 0.0 4.0 1 1 
        969 1 . . . . . 0.0 0.0 4.0 1 1 
        970 1 . . . . . 0.0 0.0 3.2 1 1 
        971 1 . . . . . 0.0 0.0 3.2 1 1 
        972 1 . . . . . 0.0 0.0 5.0 1 1 
        973 1 . . . . . 0.0 0.0 4.8 1 1 
        974 1 . . . . . 0.0 0.0 5.8 1 1 
        975 1 . . . . . 0.0 0.0 4.0 1 1 
        976 1 . . . . . 0.0 0.0 4.0 1 1 
        977 1 . . . . . 0.0 0.0 5.8 1 1 
        978 1 . . . . . 0.0 0.0 4.7 1 1 
        979 1 . . . . . 0.0 0.0 5.5 1 1 
        980 1 . . . . . 0.0 0.0 6.6 1 1 
        981 1 . . . . . 0.0 0.0 4.8 1 1 
        982 1 . . . . . 0.0 0.0 4.8 1 1 
        983 1 . . . . . 0.0 0.0 6.5 1 1 
        984 1 . . . . . 0.0 0.0 6.3 1 1 
        985 1 . . . . . 0.0 0.0 6.3 1 1 
        986 1 . . . . . 0.0 0.0 5.8 1 1 
        987 1 . . . . . 0.0 0.0 5.8 1 1 
        988 1 . . . . . 0.0 0.0 3.2 1 1 
        989 1 . . . . . 0.0 0.0 3.2 1 1 
        990 1 . . . . . 0.0 0.0 6.6 1 1 
        991 1 . . . . . 0.0 0.0 4.8 1 1 
        992 1 . . . . . 0.0 0.0 5.0 1 1 
        993 1 . . . . . 0.0 0.0 4.0 1 1 
        994 1 . . . . . 0.0 0.0 5.8 1 1 
        995 1 . . . . . 0.0 0.0 4.0 1 1 
        996 1 . . . . . 0.0 0.0 4.2 1 1 
        997 1 . . . . . 0.0 0.0 3.5 1 1 
        998 1 . . . . . 0.0 0.0 5.0 1 1 
        999 1 . . . . . 0.0 0.0 5.8 1 1 
       1000 1 . . . . . 0.0 0.0 5.8 1 1 
       1001 1 . . . . . 0.0 0.0 4.0 1 1 
       1002 1 . . . . . 0.0 0.0 4.0 1 1 
       1003 1 . . . . . 0.0 0.0 3.5 1 1 
       1004 1 . . . . . 0.0 0.0 4.0 1 1 
       1005 1 . . . . . 0.0 0.0 5.8 1 1 
       1006 1 . . . . . 0.0 0.0 4.0 1 1 
       1007 1 . . . . . 0.0 0.0 4.7 1 1 
       1008 1 . . . . . 0.0 0.0 4.8 1 1 
       1009 1 . . . . . 0.0 0.0 3.2 1 1 
       1010 1 . . . . . 0.0 0.0 4.0 1 1 
       1011 1 . . . . . 0.0 0.0 3.5 1 1 
       1012 1 . . . . . 0.0 0.0 4.8 1 1 
       1013 1 . . . . . 0.0 0.0 4.0 1 1 
       1014 1 . . . . . 0.0 0.0 5.0 1 1 
       1015 1 . . . . . 0.0 0.0 4.0 1 1 
       1016 1 . . . . . 0.0 0.0 4.8 1 1 
       1017 1 . . . . . 0.0 0.0 4.8 1 1 
       1018 1 . . . . . 0.0 0.0 5.8 1 1 
       1019 1 . . . . . 0.0 0.0 5.8 1 1 
       1020 1 . . . . . 0.0 0.0 5.8 1 1 
       1021 1 . . . . . 0.0 0.0 5.8 1 1 
       1022 1 . . . . . 0.0 0.0 4.8 1 1 
       1023 1 . . . . . 0.0 0.0 6.5 1 1 
       1024 1 . . . . . 0.0 0.0 5.0 1 1 
       1025 1 . . . . . 0.0 0.0 5.8 1 1 
       1026 1 . . . . . 0.0 0.0 5.8 1 1 
       1027 1 . . . . . 0.0 0.0 5.8 1 1 
       1028 1 . . . . . 0.0 0.0 4.8 1 1 
       1029 1 . . . . . 0.0 0.0 6.5 1 1 
       1030 1 . . . . . 0.0 0.0 5.0 1 1 
       1031 1 . . . . . 0.0 0.0 4.0 1 1 
       1032 1 . . . . . 0.0 0.0 3.5 1 1 
       1033 1 . . . . . 0.0 0.0 4.0 1 1 
       1034 1 . . . . . 0.0 0.0 4.8 1 1 
       1035 1 . . . . . 0.0 0.0 4.8 1 1 
       1036 1 . . . . . 0.0 0.0 4.0 1 1 
       1037 1 . . . . . 0.0 0.0 4.0 1 1 
       1038 1 . . . . . 0.0 0.0 4.0 1 1 
       1039 1 . . . . . 0.0 0.0 3.2 1 1 
       1040 1 . . . . . 0.0 0.0 4.0 1 1 
       1041 1 . . . . . 0.0 0.0 5.0 1 1 
       1042 1 . . . . . 0.0 0.0 4.0 1 1 
       1043 1 . . . . . 0.0 0.0 4.0 1 1 
       1044 1 . . . . . 0.0 0.0 4.8 1 1 
       1045 1 . . . . . 0.0 0.0 4.8 1 1 
       1046 1 . . . . . 0.0 0.0 4.8 1 1 
       1047 1 . . . . . 0.0 0.0 5.0 1 1 
       1048 1 . . . . . 0.0 0.0 5.0 1 1 
       1049 1 . . . . . 0.0 0.0 4.7 1 1 
       1050 1 . . . . . 0.0 0.0 3.2 1 1 
       1051 1 . . . . . 0.0 0.0 4.0 1 1 
       1052 1 . . . . . 0.0 0.0 4.0 1 1 
       1053 1 . . . . . 0.0 0.0 4.0 1 1 
       1054 1 . . . . . 0.0 0.0 4.0 1 1 
       1055 1 . . . . . 0.0 0.0 4.0 1 1 
       1056 1 . . . . . 0.0 0.0 5.8 1 1 
       1057 1 . . . . . 0.0 0.0 4.0 1 1 
       1058 1 . . . . . 0.0 0.0 4.0 1 1 
       1059 1 . . . . . 0.0 0.0 3.2 1 1 
       1060 1 . . . . . 0.0 0.0 4.8 1 1 
       1061 1 . . . . . 0.0 0.0 4.8 1 1 
       1062 1 . . . . . 0.0 0.0 3.2 1 1 
       1063 1 . . . . . 0.0 0.0 4.8 1 1 
       1064 1 . . . . . 0.0 0.0 4.0 1 1 
       1065 1 . . . . . 0.0 0.0 5.0 1 1 
       1066 1 . . . . . 0.0 0.0 4.0 1 1 
       1067 1 . . . . . 0.0 0.0 5.0 1 1 
       1068 1 . . . . . 0.0 0.0 5.0 1 1 
       1069 1 . . . . . 0.0 0.0 5.0 1 1 
       1070 1 . . . . . 0.0 0.0 4.0 1 1 
       1071 1 . . . . . 0.0 0.0 4.0 1 1 
       1072 1 . . . . . 0.0 0.0 4.0 1 1 
       1073 1 . . . . . 0.0 0.0 3.5 1 1 
       1074 1 . . . . . 0.0 0.0 5.5 1 1 
       1075 1 . . . . . 0.0 0.0 6.2 1 1 
       1076 1 . . . . . 0.0 0.0 4.0 1 1 
       1077 1 . . . . . 0.0 0.0 4.0 1 1 
       1078 1 . . . . . 0.0 0.0 5.5 1 1 
       1079 1 . . . . . 0.0 0.0 4.2 1 1 
       1080 1 . . . . . 0.0 0.0 4.0 1 1 
       1081 1 . . . . . 0.0 0.0 4.2 1 1 
       1082 1 . . . . . 0.0 0.0 4.0 1 1 
       1083 1 . . . . . 0.0 0.0 5.5 1 1 
       1084 1 . . . . . 0.0 0.0 3.2 1 1 
       1085 1 . . . . . 0.0 0.0 3.2 1 1 
       1086 1 . . . . . 0.0 0.0 3.2 1 1 
       1087 1 . . . . . 0.0 0.0 6.3 1 1 
       1088 1 . . . . . 0.0 0.0 3.5 1 1 
       1089 1 . . . . . 0.0 0.0 4.0 1 1 
       1090 1 . . . . . 0.0 0.0 5.6 1 1 
       1091 1 . . . . . 0.0 0.0 5.8 1 1 
       1092 1 . . . . . 0.0 0.0 5.5 1 1 
       1093 1 . . . . . 0.0 0.0 5.5 1 1 
       1094 1 . . . . . 0.0 0.0 4.0 1 1 
       1095 1 . . . . . 0.0 0.0 5.5 1 1 
       1096 1 . . . . . 0.0 0.0 4.8 1 1 
       1097 1 . . . . . 0.0 0.0 5.0 1 1 
       1098 1 . . . . . 0.0 0.0 4.0 1 1 
       1099 1 . . . . . 0.0 0.0 4.0 1 1 
       1100 1 . . . . . 0.0 0.0 5.0 1 1 
       1101 1 . . . . . 0.0 0.0 5.0 1 1 
       1102 1 . . . . . 0.0 0.0 3.2 1 1 
       1103 1 . . . . . 0.0 0.0 4.0 1 1 
       1104 1 . . . . . 0.0 0.0 4.8 1 1 
       1105 1 . . . . . 0.0 0.0 4.0 1 1 
       1106 1 . . . . . 0.0 0.0 5.0 1 1 
       1107 1 . . . . . 0.0 0.0 5.0 1 1 
       1108 1 . . . . . 0.0 0.0 4.0 1 1 
       1109 1 . . . . . 0.0 0.0 4.0 1 1 
       1110 1 . . . . . 0.0 0.0 4.8 1 1 
       1111 1 . . . . . 0.0 0.0 4.0 1 1 
       1112 1 . . . . . 0.0 0.0 4.0 1 1 
       1113 1 . . . . . 0.0 0.0 4.0 1 1 
       1114 1 . . . . . 0.0 0.0 4.8 1 1 
       1115 1 . . . . . 0.0 0.0 4.3 1 1 
       1116 1 . . . . . 0.0 0.0 4.8 1 1 
       1117 1 . . . . . 0.0 0.0 4.8 1 1 
       1118 1 . . . . . 0.0 0.0 4.8 1 1 
       1119 1 . . . . . 0.0 0.0 5.0 1 1 
       1120 1 . . . . . 0.0 0.0 4.8 1 1 
       1121 1 . . . . . 0.0 0.0 5.8 1 1 
       1122 1 . . . . . 0.0 0.0 5.6 1 1 
       1123 1 . . . . . 0.0 0.0 5.8 1 1 
       1124 1 . . . . . 0.0 0.0 4.8 1 1 
       1125 1 . . . . . 0.0 0.0 3.2 1 1 
       1126 1 . . . . . 0.0 0.0 4.0 1 1 
       1127 1 . . . . . 0.0 0.0 5.0 1 1 
       1128 1 . . . . . 0.0 0.0 2.7 1 1 
       1129 1 . . . . . 0.0 0.0 3.5 1 1 
       1130 1 . . . . . 0.0 0.0 4.0 1 1 
       1131 1 . . . . . 0.0 0.0 4.0 1 1 
       1132 1 . . . . . 0.0 0.0 4.0 1 1 
       1133 1 . . . . . 0.0 0.0 4.0 1 1 
       1134 1 . . . . . 0.0 0.0 4.8 1 1 
       1135 1 . . . . . 0.0 0.0 5.0 1 1 
       1136 1 . . . . . 0.0 0.0 4.0 1 1 
       1137 1 . . . . . 0.0 0.0 4.0 1 1 
       1138 1 . . . . . 0.0 0.0 4.0 1 1 
       1139 1 . . . . . 0.0 0.0 4.8 1 1 
       1140 1 . . . . . 0.0 0.0 4.0 1 1 
       1141 1 . . . . . 0.0 0.0 2.7 1 1 
       1142 1 . . . . . 0.0 0.0 5.0 1 1 
       1143 1 . . . . . 0.0 0.0 4.0 1 1 
       1144 1 . . . . . 0.0 0.0 4.8 1 1 
       1145 1 . . . . . 0.0 0.0 4.8 1 1 
       1146 1 . . . . . 0.0 0.0 4.8 1 1 
       1147 1 . . . . . 0.0 0.0 4.3 1 1 
       1148 1 . . . . . 0.0 0.0 5.6 1 1 
       1149 1 . . . . . 0.0 0.0 4.0 1 1 
       1150 1 . . . . . 0.0 0.0 5.6 1 1 
       1151 1 . . . . . 0.0 0.0 4.0 1 1 
       1152 1 . . . . . 0.0 0.0 5.8 1 1 
       1153 1 . . . . . 0.0 0.0 4.8 1 1 
       1154 1 . . . . . 0.0 0.0 4.8 1 1 
       1155 1 . . . . . 0.0 0.0 4.3 1 1 
       1156 1 . . . . . 0.0 0.0 5.6 1 1 
       1157 1 . . . . . 0.0 0.0 4.0 1 1 
       1158 1 . . . . . 0.0 0.0 3.2 1 1 
       1159 1 . . . . . 0.0 0.0 4.0 1 1 
       1160 1 . . . . . 0.0 0.0 4.0 1 1 
       1161 1 . . . . . 0.0 0.0 4.0 1 1 
       1162 1 . . . . . 0.0 0.0 4.8 1 1 
       1163 1 . . . . . 0.0 0.0 4.0 1 1 
       1164 1 . . . . . 0.0 0.0 4.0 1 1 
       1165 1 . . . . . 0.0 0.0 4.0 1 1 
       1166 1 . . . . . 0.0 0.0 4.0 1 1 
       1167 1 . . . . . 0.0 0.0 4.0 1 1 
       1168 1 . . . . . 0.0 0.0 5.0 1 1 
       1169 1 . . . . . 3.2 2.6 4.2 1 1 
       1170 1 . . . . . 0.0 0.0 4.0 1 1 
       1171 1 . . . . . 0.0 0.0 4.0 1 1 
       1172 1 . . . . . 0.0 0.0 2.7 1 1 
       1173 1 . . . . . 3.2 2.6 4.2 1 1 
       1174 1 . . . . . 0.0 0.0 4.0 1 1 
       1175 1 . . . . . 0.0 0.0 4.0 1 1 
       1176 1 . . . . . 0.0 0.0 3.2 1 1 
       1177 1 . . . . . 3.2 2.6 4.2 1 1 
       1178 1 . . . . . 0.0 0.0 5.8 1 1 
       1179 1 . . . . . 0.0 0.0 4.0 1 1 
       1180 1 . . . . . 0.0 0.0 4.0 1 1 
       1181 1 . . . . . 0.0 0.0 3.5 1 1 
       1182 1 . . . . . 0.0 0.0 3.5 1 1 
       1183 1 . . . . . 3.2 2.6 4.2 1 1 
       1184 1 . . . . . 0.0 0.0 3.2 1 1 
       1185 1 . . . . . 0.0 0.0 4.2 1 1 
       1186 1 . . . . . 3.2 2.6 4.2 1 1 
       1187 1 . . . . . 0.0 0.0 3.5 1 1 
       1188 1 . . . . . 0.0 0.0 3.5 1 1 
       1189 1 . . . . . 0.0 0.0 2.7 1 1 
       1190 1 . . . . . 0.0 0.0 3.5 1 1 
       1191 1 . . . . . 3.2 2.6 4.2 1 1 
       1192 1 . . . . . 0.0 0.0 4.0 1 1 
       1193 1 . . . . . 3.2 2.6 4.2 1 1 
       1194 1 . . . . . 0.0 0.0 3.5 1 1 
       1195 1 . . . . . 0.0 0.0 4.8 1 1 
       1196 1 . . . . . 0.0 0.0 3.2 1 1 
       1197 1 . . . . . 0.0 0.0 3.2 1 1 
       1198 1 . . . . . 3.2 2.6 4.2 1 1 
       1199 1 . . . . . 3.2 2.7 4.2 1 1 
       1200 1 . . . . . 0.0 0.0 4.8 1 1 
       1201 1 . . . . . 0.0 0.0 3.2 1 1 
       1202 1 . . . . . 0.0 0.0 2.7 1 1 
       1203 1 . . . . . 0.0 0.0 3.5 1 1 
       1204 1 . . . . . 0.0 0.0 4.8 1 1 
       1205 1 . . . . . 0.0 0.0 3.2 1 1 
       1206 1 . . . . . 3.2 2.6 4.2 1 1 
       1207 1 . . . . . 0.0 0.0 3.2 1 1 
       1208 1 . . . . . 0.0 0.0 3.2 1 1 
       1209 1 . . . . . 0.0 0.0 2.7 1 1 
       1210 1 . . . . . 0.0 0.0 3.5 1 1 
       1211 1 . . . . . 3.2 2.6 4.2 1 1 
       1212 1 . . . . . 0.0 0.0 3.2 1 1 
       1213 1 . . . . . 0.0 0.0 3.5 1 1 
       1214 1 . . . . . 3.2 2.6 4.2 1 1 
       1215 1 . . . . . 3.2 2.7 4.2 1 1 
       1216 1 . . . . . 3.2 2.6 4.2 1 1 
       1217 1 . . . . . 0.0 0.0 3.2 1 1 
       1218 1 . . . . . 0.0 0.0 5.8 1 1 
       1219 1 . . . . . 0.0 0.0 4.8 1 1 
       1220 1 . . . . . 3.2 2.6 4.2 1 1 
       1221 1 . . . . . 0.0 0.0 3.5 1 1 
       1222 1 . . . . . 3.2 2.6 4.2 1 1 
       1223 1 . . . . . 0.0 0.0 3.5 1 1 
       1224 1 . . . . . 0.0 0.0 4.0 1 1 
       1225 1 . . . . . 3.2 2.6 4.2 1 1 
       1226 1 . . . . . 0.0 0.0 4.0 1 1 
       1227 1 . . . . . 0.0 0.0 3.2 1 1 
       1228 1 . . . . . 0.0 0.0 4.8 1 1 
       1229 1 . . . . . 0.0 0.0 4.0 1 1 
       1230 1 . . . . . 3.2 2.6 4.2 1 1 
       1231 1 . . . . . 3.2 2.7 4.2 1 1 
       1232 1 . . . . . 3.2 2.7 4.2 1 1 
       1233 1 . . . . . 0.0 0.0 3.5 1 1 
       1234 1 . . . . . 3.2 2.6 4.2 1 1 
       1235 1 . . . . . 0.0 0.0 4.8 1 1 
       1236 1 . . . . . 3.2 2.6 4.2 1 1 
       1237 1 . . . . . 0.0 0.0 3.2 1 1 
       1238 1 . . . . . 0.0 0.0 4.8 1 1 
       1239 1 . . . . . 0.0 0.0 3.2 1 1 
       1240 1 . . . . . 3.2 2.6 4.2 1 1 
       1241 1 . . . . . 0.0 0.0 4.0 1 1 
       1242 1 . . . . . 0.0 0.0 3.2 1 1 
       1243 1 . . . . . 3.0 2.7 3.2 1 1 
       1244 1 . . . . . 0.0 0.0 3.2 1 1 
       1245 1 . . . . . 0.0 0.0 3.5 1 1 
       1246 1 . . . . . 3.2 2.6 4.2 1 1 
       1247 1 . . . . . 0.0 0.0 3.2 1 1 
       1248 1 . . . . . 0.0 0.0 2.7 1 1 
       1249 1 . . . . . 0.0 0.0 4.0 1 1 
       1250 1 . . . . . 0.0 0.0 3.2 1 1 
       1251 1 . . . . . 3.2 2.6 4.2 1 1 
       1252 1 . . . . . 3.2 2.7 4.2 1 1 
       1253 1 . . . . . 0.0 0.0 2.7 1 1 
       1254 1 . . . . . 3.2 2.6 4.2 1 1 
       1255 1 . . . . . 0.0 0.0 2.7 1 1 
       1256 1 . . . . . 0.0 0.0 2.7 1 1 
       1257 1 . . . . . 3.2 2.7 4.2 1 1 
       1258 1 . . . . . 0.0 0.0 2.7 1 1 
       1259 1 . . . . . 3.2 2.6 4.2 1 1 
       1260 1 . . . . . 0.0 0.0 2.7 1 1 
       1261 1 . . . . . 0.0 0.0 2.7 1 1 
       1262 1 . . . . . 0.0 0.0 2.7 1 1 
       1263 1 . . . . . 0.0 0.0 2.7 1 1 
       1264 1 . . . . . 0.0 0.0 4.0 1 1 
       1265 1 . . . . . 3.2 2.6 4.2 1 1 
       1266 1 . . . . . 0.0 0.0 3.5 1 1 
       1267 1 . . . . . 0.0 0.0 3.2 1 1 
       1268 1 . . . . . 0.0 0.0 3.2 1 1 
       1269 1 . . . . . 3.2 2.6 4.2 1 1 
       1270 1 . . . . . 0.0 0.0 3.2 1 1 
       1271 1 . . . . . 0.0 0.0 4.0 1 1 
       1272 1 . . . . . 0.0 0.0 3.5 1 1 
       1273 1 . . . . . 3.2 2.6 4.2 1 1 
       1274 1 . . . . . 0.0 0.0 3.5 1 1 
       1275 1 . . . . . 0.0 0.0 4.7 1 1 
       1276 1 . . . . . 0.0 0.0 2.7 1 1 
       1277 1 . . . . . 3.2 2.6 4.2 1 1 
       1278 1 . . . . . 0.0 0.0 3.5 1 1 
       1279 1 . . . . . 3.2 2.6 4.2 1 1 
       1280 1 . . . . . 0.0 0.0 3.5 1 1 
       1281 1 . . . . . 3.2 2.6 4.2 1 1 
       1282 1 . . . . . 0.0 0.0 2.7 1 1 
       1283 1 . . . . . 0.0 0.0 2.7 1 1 
       1284 1 . . . . . 3.2 2.6 4.2 1 1 
       1285 1 . . . . . 0.0 0.0 3.5 1 1 
       1286 1 . . . . . 0.0 0.0 3.5 1 1 
       1287 1 . . . . . 3.2 2.6 4.2 1 1 
       1288 1 . . . . . 0.0 0.0 4.0 1 1 
       1289 1 . . . . . 3.2 2.6 4.2 1 1 
       1290 1 . . . . . 0.0 0.0 3.5 1 1 
       1291 1 . . . . . 0.0 0.0 2.7 1 1 
       1292 1 . . . . . 0.0 0.0 2.7 1 1 
       1293 1 . . . . . 3.2 2.6 4.2 1 1 
       1294 1 . . . . . 0.0 0.0 3.2 1 1 
       1295 1 . . . . . 0.0 0.0 4.0 1 1 
       1296 1 . . . . . 3.2 2.6 4.2 1 1 
       1297 1 . . . . . 0.0 0.0 3.2 1 1 
       1298 1 . . . . . 3.2 2.6 4.2 1 1 
       1299 1 . . . . . 0.0 0.0 3.5 1 1 
       1300 1 . . . . . 3.2 2.6 4.2 1 1 
       1301 1 . . . . . 0.0 0.0 3.2 1 1 
       1302 1 . . . . . 3.2 2.7 4.2 1 1 
       1303 1 . . . . . 0.0 0.0 2.7 1 1 
       1304 1 . . . . . 4.0 3.2 5.0 1 1 
       1305 1 . . . . . 0.0 0.0 2.7 1 1 
       1306 1 . . . . . 0.0 0.0 2.7 1 1 
       1307 1 . . . . . 0.0 0.0 3.2 1 1 
       1308 1 . . . . . 0.0 0.0 3.2 1 1 
       1309 1 . . . . . 3.2 2.6 4.2 1 1 
       1310 1 . . . . . 3.2 2.6 4.2 1 1 
       1311 1 . . . . . 3.2 2.6 4.2 1 1 
       1312 1 . . . . . 0.0 0.0 4.0 1 1 
       1313 1 . . . . . 0.0 0.0 4.8 1 1 
       1314 1 . . . . . 3.2 2.7 4.2 1 1 
       1315 1 . . . . . 0.0 0.0 3.5 1 1 
       1316 1 . . . . . 3.2 2.6 4.2 1 1 
       1317 1 . . . . . 0.0 0.0 3.2 1 1 
       1318 1 . . . . . 0.0 0.0 4.8 1 1 
       1319 1 . . . . . 3.2 2.7 4.2 1 1 
       1320 1 . . . . . 0.0 0.0 3.5 1 1 
       1321 1 . . . . . 0.0 0.0 3.5 1 1 
       1322 1 . . . . . 3.2 2.6 4.2 1 1 
       1323 1 . . . . . 0.0 0.0 3.2 1 1 
       1324 1 . . . . . 0.0 0.0 4.8 1 1 
       1325 1 . . . . . 0.0 0.0 4.0 1 1 
       1326 1 . . . . . 0.0 0.0 3.5 1 1 
       1327 1 . . . . . 0.0 0.0 3.5 1 1 
       1328 1 . . . . . 3.2 2.6 4.2 1 1 
       1329 1 . . . . . 0.0 0.0 4.0 1 1 
       1330 1 . . . . . 3.2 2.6 4.2 1 1 
       1331 1 . . . . . 0.0 0.0 3.5 1 1 
       1332 1 . . . . . 0.0 0.0 3.5 1 1 
       1333 1 . . . . . 0.0 0.0 4.8 1 1 
       1334 1 . . . . . 3.2 2.7 4.2 1 1 
       1335 1 . . . . . 0.0 0.0 3.5 1 1 
       1336 1 . . . . . 0.0 0.0 3.5 1 1 
       1337 1 . . . . . 3.2 2.6 4.2 1 1 
       1338 1 . . . . . 0.0 0.0 2.7 1 1 
       1339 1 . . . . . 0.0 0.0 4.8 1 1 
       1340 1 . . . . . 0.0 0.0 4.0 1 1 
       1341 1 . . . . . 0.0 0.0 4.8 1 1 
       1342 1 . . . . . 3.2 2.6 4.2 1 1 
       1343 1 . . . . . 0.0 0.0 4.0 1 1 
       1344 1 . . . . . 0.0 0.0 3.2 1 1 
       1345 1 . . . . . 0.0 0.0 2.7 1 1 
       1346 1 . . . . . 0.0 0.0 2.7 1 1 
       1347 1 . . . . . 0.0 0.0 3.2 1 1 
       1348 1 . . . . . 3.2 2.6 4.2 1 1 
       1349 1 . . . . . 0.0 0.0 3.2 1 1 
       1350 1 . . . . . 0.0 0.0 4.0 1 1 
       1351 1 . . . . . 0.0 0.0 4.8 1 1 
       1352 1 . . . . . 0.0 0.0 3.2 1 1 
       1353 1 . . . . . 0.0 0.0 4.0 1 1 
       1354 1 . . . . . 4.0 3.2 5.0 1 1 
       1355 1 . . . . . 3.2 2.6 4.2 1 1 
       1356 1 . . . . . 3.2 2.7 4.2 1 1 
       1357 1 . . . . . 0.0 0.0 3.2 1 1 
       1358 1 . . . . . 0.0 0.0 3.5 1 1 
       1359 1 . . . . . 3.2 2.6 4.2 1 1 
       1360 1 . . . . . 0.0 0.0 3.2 1 1 
       1361 1 . . . . . 3.2 2.6 4.2 1 1 
       1362 1 . . . . . 3.2 2.6 4.2 1 1 
       1363 1 . . . . . 3.2 2.6 4.2 1 1 
       1364 1 . . . . . 0.0 0.0 3.5 1 1 
       1365 1 . . . . . 3.2 2.6 4.2 1 1 
       1366 1 . . . . . 3.2 2.6 4.2 1 1 
       1367 1 . . . . . 0.0 0.0 3.5 1 1 
       1368 1 . . . . . 0.0 0.0 4.0 1 1 
       1369 1 . . . . . 3.2 2.6 4.2 1 1 
       1370 1 . . . . . 0.0 0.0 3.5 1 1 
       1371 1 . . . . . 0.0 0.0 4.8 1 1 
       1372 1 . . . . . 0.0 0.0 3.5 1 1 
       1373 1 . . . . . 3.2 2.6 4.2 1 1 
       1374 1 . . . . . 0.0 0.0 4.8 1 1 
       1375 1 . . . . . 3.2 2.7 4.2 1 1 
       1376 1 . . . . . 0.0 0.0 3.5 1 1 
       1377 1 . . . . . 3.2 2.6 4.2 1 1 
       1378 1 . . . . . 0.0 0.0 2.7 1 1 
       1379 1 . . . . . 0.0 0.0 4.8 1 1 
       1380 1 . . . . . 3.2 2.6 4.2 1 1 
       1381 1 . . . . . 0.0 0.0 2.7 1 1 
       1382 1 . . . . . 0.0 0.0 2.7 1 1 
       1383 1 . . . . . 0.0 0.0 4.8 1 1 
       1384 1 . . . . . 0.0 0.0 4.8 1 1 
       1385 1 . . . . . 3.2 2.6 4.2 1 1 
       1386 1 . . . . . 0.0 0.0 3.5 1 1 
       1387 1 . . . . . 0.0 0.0 4.8 1 1 
       1388 1 . . . . . 0.0 0.0 4.0 1 1 
       1389 1 . . . . . 0.0 0.0 2.7 1 1 
       1390 1 . . . . . 4.0 3.5 5.0 1 1 
       1391 1 . . . . . 3.2 2.6 4.2 1 1 
       1392 1 . . . . . 0.0 0.0 2.7 1 1 
       1393 1 . . . . . 0.0 0.0 4.8 1 1 
       1394 1 . . . . . 0.0 0.0 4.0 1 1 
       1395 1 . . . . . 0.0 0.0 4.8 1 1 
       1396 1 . . . . . 0.0 0.0 2.7 1 1 
       1397 1 . . . . . 0.0 0.0 3.5 1 1 
       1398 1 . . . . . 3.2 2.6 4.2 1 1 
       1399 1 . . . . . 0.0 0.0 4.0 1 1 
       1400 1 . . . . . 0.0 0.0 4.0 1 1 
       1401 1 . . . . . 0.0 0.0 3.2 1 1 
       1402 1 . . . . . 0.0 0.0 3.2 1 1 
       1403 1 . . . . . 3.2 2.6 4.2 1 1 
       1404 1 . . . . . 0.0 0.0 3.2 1 1 
       1405 1 . . . . . 0.0 0.0 3.2 1 1 
       1406 1 . . . . . 0.0 0.0 4.2 1 1 
       1407 1 . . . . . 3.2 2.6 4.2 1 1 
       1408 1 . . . . . 0.0 0.0 3.5 1 1 
       1409 1 . . . . . 0.0 0.0 4.7 1 1 
       1410 1 . . . . . 0.0 0.0 2.7 1 1 
       1411 1 . . . . . 0.0 0.0 2.7 1 1 
       1412 1 . . . . . 0.0 0.0 2.7 1 1 
       1413 1 . . . . . 0.0 0.0 3.2 1 1 
       1414 1 . . . . . 0.0 0.0 4.0 1 1 
       1415 1 . . . . . 3.2 2.6 4.2 1 1 
       1416 1 . . . . . 0.0 0.0 4.2 1 1 
       1417 1 . . . . . 0.0 0.0 3.2 1 1 
       1418 1 . . . . . 3.2 2.6 4.2 1 1 
       1419 1 . . . . . 0.0 0.0 4.0 1 1 
       1420 1 . . . . . 0.0 0.0 3.2 1 1 
       1421 1 . . . . . 0.0 0.0 4.7 1 1 
       1422 1 . . . . . 0.0 0.0 2.7 1 1 
       1423 1 . . . . . 0.0 0.0 5.8 1 1 
       1424 1 . . . . . 0.0 0.0 3.5 1 1 
       1425 1 . . . . . 3.2 2.6 4.2 1 1 
       1426 1 . . . . . 0.0 0.0 5.8 1 1 
       1427 1 . . . . . 0.0 0.0 4.0 1 1 
       1428 1 . . . . . 3.2 2.7 4.2 1 1 
       1429 1 . . . . . 0.0 0.0 3.5 1 1 
       1430 1 . . . . . 0.0 0.0 3.5 1 1 
       1431 1 . . . . . 3.2 2.6 4.2 1 1 
       1432 1 . . . . . 0.0 0.0 2.7 1 1 
       1433 1 . . . . . 0.0 0.0 4.8 1 1 
       1434 1 . . . . . 0.0 0.0 4.0 1 1 
       1435 1 . . . . . 3.2 2.6 4.2 1 1 
       1436 1 . . . . . 0.0 0.0 2.7 1 1 
       1437 1 . . . . . 0.0 0.0 2.7 1 1 
       1438 1 . . . . . 0.0 0.0 2.7 1 1 
       1439 1 . . . . . 3.2 2.7 4.2 1 1 
       1440 1 . . . . . 0.0 0.0 4.0 1 1 
       1441 1 . . . . . 4.0 3.2 5.0 1 1 
       1442 1 . . . . . 0.0 0.0 3.2 1 1 
       1443 1 . . . . . 0.0 0.0 2.7 1 1 
       1444 1 . . . . . 3.2 2.6 4.2 1 1 
       1445 1 . . . . . 0.0 0.0 4.0 1 1 
       1446 1 . . . . . 0.0 0.0 3.2 1 1 
       1447 1 . . . . . 3.2 2.6 4.2 1 1 
       1448 1 . . . . . 0.0 0.0 4.0 1 1 
       1449 1 . . . . . 0.0 0.0 4.0 1 1 
       1450 1 . . . . . 0.0 0.0 4.8 1 1 
       1451 1 . . . . . 0.0 0.0 3.5 1 1 
       1452 1 . . . . . 0.0 0.0 3.2 1 1 
       1453 1 . . . . . 3.2 2.6 4.2 1 1 
       1454 1 . . . . . 0.0 0.0 2.7 1 1 
       1455 1 . . . . . 3.2 2.6 4.2 1 1 
       1456 1 . . . . . 0.0 0.0 4.2 1 1 
       1457 1 . . . . . 3.2 2.6 4.2 1 1 
       1458 1 . . . . . 3.2 2.6 4.2 1 1 
       1459 1 . . . . . 0.0 0.0 3.5 1 1 
       1460 1 . . . . . 0.0 0.0 4.8 1 1 
       1461 1 . . . . . 3.2 2.6 4.2 1 1 
       1462 1 . . . . . 0.0 0.0 3.5 1 1 
       1463 1 . . . . . 3.2 2.6 4.2 1 1 
       1464 1 . . . . . 0.0 0.0 3.5 1 1 
       1465 1 . . . . . 0.0 0.0 4.0 1 1 
       1466 1 . . . . . 3.2 2.6 4.2 1 1 
       1467 1 . . . . . 0.0 0.0 4.8 1 1 
       1468 1 . . . . . 3.2 2.6 4.2 1 1 
       1469 1 . . . . . 0.0 0.0 3.2 1 1 
       1470 1 . . . . . 0.0 0.0 4.0 1 1 
       1471 1 . . . . . 3.2 2.6 4.2 1 1 
       1472 1 . . . . . 0.0 0.0 3.5 1 1 
       1473 1 . . . . . 3.2 2.6 4.2 1 1 
       1474 1 . . . . . 0.0 0.0 3.5 1 1 
       1475 1 . . . . . 3.2 2.6 4.2 1 1 
       1476 1 . . . . . 0.0 0.0 3.5 1 1 
       1477 1 . . . . . 0.0 0.0 4.0 1 1 
       1478 1 . . . . . 3.2 2.7 6.2 1 1 
       1479 1 . . . . . 3.2 2.7 6.2 1 1 
       1480 1 . . . . . 3.2 2.6 4.2 1 1 
       1481 1 . . . . . 0.0 0.0 3.2 1 1 
       1482 1 . . . . . 0.0 0.0 4.0 1 1 
       1483 1 . . . . . 4.0 3.2 5.0 1 1 
       1484 1 . . . . . 0.0 0.0 2.7 1 1 
       1485 1 . . . . . 0.0 0.0 4.0 1 1 
       1486 1 . . . . . 4.0 3.2 6.0 1 1 
       1487 1 . . . . . 0.0 0.0 3.5 1 1 
       1488 1 . . . . . 0.0 0.0 2.7 1 1 
       1489 1 . . . . . 0.0 0.0 4.0 1 1 
       1490 1 . . . . . 3.2 2.7 4.2 1 1 
       1491 1 . . . . . 0.0 0.0 4.8 1 1 
       1492 1 . . . . . 0.0 0.0 3.2 1 1 
       1493 1 . . . . . 0.0 0.0 3.2 1 1 
       1494 1 . . . . . 0.0 0.0 4.8 1 1 
       1495 1 . . . . . 0.0 0.0 4.8 1 1 
       1496 1 . . . . . 4.0 3.2 6.0 1 1 
       1497 1 . . . . . 0.0 0.0 4.8 1 1 
       1498 1 . . . . . 0.0 0.0 2.7 1 1 
       1499 1 . . . . . 4.0 3.2 6.0 1 1 
       1500 1 . . . . . 0.0 0.0 4.8 1 1 
       1501 1 . . . . . 0.0 0.0 2.7 1 1 
       1502 1 . . . . . 0.0 0.0 3.2 1 1 
       1503 1 . . . . . 0.0 0.0 4.0 1 1 
       1504 1 . . . . . 0.0 0.0 4.8 1 1 
       1505 1 . . . . . 4.0 3.2 6.0 1 1 
       1506 1 . . . . . 0.0 0.0 3.5 1 1 
       1507 1 . . . . . 4.0 3.2 6.0 1 1 
       1508 1 . . . . . 0.0 0.0 2.7 1 1 
       1509 1 . . . . . 0.0 0.0 3.2 1 1 
       1510 1 . . . . . 0.0 0.0 4.8 1 1 
       1511 1 . . . . . 0.0 0.0 2.7 1 1 
       1512 1 . . . . . 0.0 0.0 3.5 1 1 
       1513 1 . . . . . 4.0 3.2 6.0 1 1 
       1514 1 . . . . . 4.0 3.2 6.0 1 1 
       1515 1 . . . . . 0.0 0.0 2.7 1 1 
       1516 1 . . . . . 0.0 0.0 4.8 1 1 
       1517 1 . . . . . 4.0 3.2 6.0 1 1 
       1518 1 . . . . . 0.0 0.0 4.0 1 1 
       1519 1 . . . . . 0.0 0.0 5.6 1 1 
       1520 1 . . . . . 0.0 0.0 2.7 1 1 
       1521 1 . . . . . 0.0 0.0 4.0 1 1 
       1522 1 . . . . . 0.0 0.0 5.0 1 1 
       1523 1 . . . . . 0.0 0.0 5.5 1 1 
       1524 1 . . . . . 0.0 0.0 4.8 1 1 
       1525 1 . . . . . 0.0 0.0 4.8 1 1 
       1526 1 . . . . . 0.0 0.0 4.8 1 1 
       1527 1 . . . . . 3.2 2.7 4.2 1 1 
       1528 1 . . . . . 0.0 0.0 4.0 1 1 
       1529 1 . . . . . 0.0 0.0 4.0 1 1 
       1530 1 . . . . . 0.0 0.0 4.0 1 1 
       1531 1 . . . . . 0.0 0.0 2.7 1 1 
       1532 1 . . . . . 0.0 0.0 2.7 1 1 
       1533 1 . . . . . 0.0 0.0 4.0 1 1 
       1534 1 . . . . . 4.0 3.2 6.0 1 1 
       1535 1 . . . . . 0.0 0.0 4.8 1 1 
       1536 1 . . . . . 0.0 0.0 5.0 1 1 
       1537 1 . . . . . 0.0 0.0 2.7 1 1 
       1538 1 . . . . . 0.0 0.0 4.8 1 1 
       1539 1 . . . . . 0.0 0.0 4.0 1 1 
       1540 1 . . . . . 4.0 3.2 6.0 1 1 
       1541 1 . . . . . 0.0 0.0 2.7 1 1 
       1542 1 . . . . . 0.0 0.0 4.0 1 1 
       1543 1 . . . . . 4.0 3.2 6.0 1 1 
       1544 1 . . . . . 0.0 0.0 4.8 1 1 
       1545 1 . . . . . 0.0 0.0 4.0 1 1 
       1546 1 . . . . . 0.0 0.0 5.6 1 1 
       1547 1 . . . . . 0.0 0.0 2.7 1 1 
       1548 1 . . . . . 0.0 0.0 4.8 1 1 
       1549 1 . . . . . 0.0 0.0 4.8 1 1 
       1550 1 . . . . . 4.0 3.2 6.0 1 1 
       1551 1 . . . . . 0.0 0.0 5.8 1 1 
       1552 1 . . . . . 0.0 0.0 5.0 1 1 
       1553 1 . . . . . 3.2 2.7 4.2 1 1 
       1554 1 . . . . . 0.0 0.0 2.7 1 1 
       1555 1 . . . . . 3.0 3.0 4.0 1 1 
       1556 1 . . . . . 0.0 0.0 4.8 1 1 
       1557 1 . . . . . 0.0 0.0 2.7 1 1 
       1558 1 . . . . . 0.0 0.0 4.0 1 1 
       1559 1 . . . . . 0.0 0.0 3.2 1 1 
       1560 1 . . . . . 0.0 0.0 5.2 1 1 
       1561 1 . . . . . 4.0 3.2 6.0 1 1 
       1562 1 . . . . . 0.0 0.0 5.0 1 1 
       1563 1 . . . . . 0.0 0.0 5.0 1 1 
       1564 1 . . . . . 0.0 0.0 2.7 1 1 
       1565 1 . . . . . 0.0 0.0 4.0 1 1 
       1566 1 . . . . . 0.0 0.0 4.8 1 1 
       1567 1 . . . . . 4.0 3.2 6.0 1 1 
       1568 1 . . . . . 0.0 0.0 4.8 1 1 
       1569 1 . . . . . 0.0 0.0 4.0 1 1 
       1570 1 . . . . . 0.0 0.0 4.0 1 1 
       1571 1 . . . . . 0.0 0.0 2.7 1 1 
       1572 1 . . . . . 0.0 0.0 3.5 1 1 
       1573 1 . . . . . 4.0 3.2 6.0 1 1 
       1574 1 . . . . . 0.0 0.0 2.7 1 1 
       1575 1 . . . . . 0.0 0.0 4.0 1 1 
       1576 1 . . . . . 0.0 0.0 5.0 1 1 
       1577 1 . . . . . 4.0 3.2 6.0 1 1 
       1578 1 . . . . . 0.0 0.0 2.7 1 1 
       1579 1 . . . . . 0.0 0.0 2.7 1 1 
       1580 1 . . . . . 0.0 0.0 4.8 1 1 
       1581 1 . . . . . 0.0 0.0 2.7 1 1 
       1582 1 . . . . . 0.0 0.0 4.0 1 1 
       1583 1 . . . . . 4.0 3.2 6.0 1 1 
       1584 1 . . . . . 4.0 3.2 6.0 1 1 
       1585 1 . . . . . 4.0 3.2 6.0 1 1 
       1586 1 . . . . . 0.0 0.0 2.7 1 1 
       1587 1 . . . . . 0.0 0.0 2.7 1 1 
       1588 1 . . . . . 0.0 0.0 4.8 1 1 
       1589 1 . . . . . 0.0 0.0 4.8 1 1 
       1590 1 . . . . . 0.0 0.0 4.7 1 1 
       1591 1 . . . . . 0.0 0.0 4.7 1 1 
       1592 1 . . . . . 0.0 0.0 2.7 1 1 
       1593 1 . . . . . 0.0 0.0 4.0 1 1 
       1594 1 . . . . . 0.0 0.0 5.0 1 1 
       1595 1 . . . . . 0.0 0.0 5.8 1 1 
       1596 1 . . . . . 0.0 0.0 2.7 1 1 
       1597 1 . . . . . 0.0 0.0 4.0 1 1 
       1598 1 . . . . . 0.0 0.0 3.2 1 1 
       1599 1 . . . . . 0.0 0.0 5.8 1 1 
       1600 1 . . . . . 0.0 0.0 3.2 1 1 
       1601 1 . . . . . 3.2 2.7 4.2 1 1 
       1602 1 . . . . . 0.0 0.0 4.8 1 1 
       1603 1 . . . . . 0.0 0.0 3.2 1 1 
       1604 1 . . . . . 3.2 2.7 4.2 1 1 
       1605 1 . . . . . 0.0 0.0 5.0 1 1 
       1606 1 . . . . . 0.0 0.0 5.0 1 1 
       1607 1 . . . . . 3.2 2.7 4.2 1 1 
       1608 1 . . . . . 0.0 0.0 4.8 1 1 
       1609 1 . . . . . 0.0 0.0 2.7 1 1 
       1610 1 . . . . . 0.0 0.0 4.8 1 1 
       1611 1 . . . . . 3.2 2.7 4.2 1 1 
       1612 1 . . . . . 0.0 0.0 4.0 1 1 
       1613 1 . . . . . 0.0 0.0 6.5 1 1 
       1614 1 . . . . . 0.0 0.0 2.7 1 1 
       1615 1 . . . . . 3.2 2.7 4.2 1 1 
       1616 1 . . . . . 3.2 2.7 4.2 1 1 
       1617 1 . . . . . 0.0 0.0 2.7 1 1 
       1618 1 . . . . . 4.0 3.2 6.0 1 1 
       1619 1 . . . . . 4.0 3.2 6.0 1 1 
       1620 1 . . . . . 0.0 0.0 2.7 1 1 
       1621 1 . . . . . 0.0 0.0 4.0 1 1 
       1622 1 . . . . . 0.0 0.0 3.2 1 1 
       1623 1 . . . . . 0.0 0.0 2.7 1 1 
       1624 1 . . . . . 0.0 0.0 4.0 1 1 
       1625 1 . . . . . 0.0 0.0 4.0 1 1 
       1626 1 . . . . . 4.0 3.2 6.0 1 1 
       1627 1 . . . . . 0.0 0.0 2.7 1 1 
       1628 1 . . . . . 0.0 0.0 4.0 1 1 
       1629 1 . . . . . 0.0 0.0 4.8 1 1 
       1630 1 . . . . . 4.0 3.2 6.0 1 1 
       1631 1 . . . . . 0.0 0.0 3.2 1 1 
       1632 1 . . . . . 0.0 0.0 4.0 1 1 
       1633 1 . . . . . 0.0 0.0 2.7 1 1 
       1634 1 . . . . . 0.0 0.0 3.5 1 1 
       1635 1 . . . . . 4.0 3.2 6.0 1 1 
       1636 1 . . . . . 4.0 3.2 6.0 1 1 
       1637 1 . . . . . 0.0 0.0 2.7 1 1 
       1638 1 . . . . . 0.0 0.0 5.0 1 1 
       1639 1 . . . . . 0.0 0.0 4.0 1 1 
       1640 1 . . . . . 0.0 0.0 2.7 1 1 
       1641 1 . . . . . 4.0 3.2 6.0 1 1 
       1642 1 . . . . . 0.0 0.0 4.0 1 1 
       1643 1 . . . . . 0.0 0.0 2.7 1 1 
       1644 1 . . . . . 0.0 0.0 4.0 1 1 
       1645 1 . . . . . 4.0 3.2 6.0 1 1 
       1646 1 . . . . . 4.0 3.2 6.0 1 1 
       1647 1 . . . . . 0.0 0.0 2.7 1 1 
       1648 1 . . . . . 0.0 0.0 4.0 1 1 
       1649 1 . . . . . 3.2 2.7 4.2 1 1 
       1650 1 . . . . . 4.0 3.2 5.0 1 1 
       1651 1 . . . . . 3.2 2.7 5.0 1 1 
       1652 1 . . . . . 0.0 0.0 3.2 1 1 
       1653 1 . . . . . 4.0 3.2 6.0 1 1 
       1654 1 . . . . . 0.0 0.0 2.7 1 1 
       1655 1 . . . . . 0.0 0.0 5.8 1 1 
       1656 1 . . . . . 4.0 3.2 6.0 1 1 
       1657 1 . . . . . 0.0 0.0 2.7 1 1 
       1658 1 . . . . . 0.0 0.0 5.0 1 1 
       1659 1 . . . . . 0.0 0.0 5.0 1 1 
       1660 1 . . . . . 4.0 3.2 6.0 1 1 
       1661 1 . . . . . 0.0 0.0 2.7 1 1 
       1662 1 . . . . . 0.0 0.0 4.0 1 1 
       1663 1 . . . . . 0.0 0.0 4.8 1 1 
       1664 1 . . . . . 4.0 3.2 6.0 1 1 
       1665 1 . . . . . 0.0 0.0 4.8 1 1 
       1666 1 . . . . . 0.0 0.0 2.7 1 1 
       1667 1 . . . . . 0.0 0.0 4.0 1 1 
       1668 1 . . . . . 4.0 3.2 6.0 1 1 
       1669 1 . . . . . 0.0 0.0 2.7 1 1 
       1670 1 . . . . . 0.0 0.0 5.0 1 1 
       1671 1 . . . . . 0.0 0.0 4.0 1 1 
       1672 1 . . . . . 3.2 2.7 4.2 1 1 
       1673 1 . . . . . 0.0 0.0 4.0 1 1 
       1674 1 . . . . . 0.0 0.0 4.8 1 1 
       1675 1 . . . . . 0.0 0.0 2.7 1 1 
       1676 1 . . . . . 0.0 0.0 2.7 1 1 
       1677 1 . . . . . 0.0 0.0 4.0 1 1 
       1678 1 . . . . . 0.0 0.0 4.0 1 1 
       1679 1 . . . . . 4.0 3.2 6.0 1 1 
       1680 1 . . . . . 0.0 0.0 2.7 1 1 
       1681 1 . . . . . 0.0 0.0 5.0 1 1 
       1682 1 . . . . . 0.0 0.0 4.8 1 1 
       1683 1 . . . . . 0.0 0.0 3.5 1 1 
       1684 1 . . . . . 4.0 3.2 6.0 1 1 
       1685 1 . . . . . 0.0 0.0 2.7 1 1 
       1686 1 . . . . . 4.0 3.2 6.0 1 1 
       1687 1 . . . . . 4.0 3.2 6.0 1 1 
       1688 1 . . . . . 0.0 0.0 3.5 1 1 
       1689 1 . . . . . 0.0 0.0 5.0 1 1 
       1690 1 . . . . . 3.2 2.7 4.2 1 1 
       1691 1 . . . . . 0.0 0.0 5.0 1 1 
       1692 1 . . . . . 0.0 0.0 2.7 1 1 
       1693 1 . . . . . 4.0 3.2 6.0 1 1 
       1694 1 . . . . . 0.0 0.0 4.8 1 1 
       1695 1 . . . . . 0.0 0.0 2.7 1 1 
       1696 1 . . . . . 0.0 0.0 4.0 1 1 
       1697 1 . . . . . 0.0 0.0 4.0 1 1 
       1698 1 . . . . . 0.0 0.0 2.7 1 1 
       1699 1 . . . . . 0.0 0.0 4.0 1 1 
       1700 1 . . . . . 4.0 3.2 6.0 1 1 
       1701 1 . . . . . 0.0 0.0 2.7 1 1 
       1702 1 . . . . . 0.0 0.0 4.0 1 1 
       1703 1 . . . . . 4.0 3.2 6.0 1 1 
       1704 1 . . . . . 0.0 0.0 5.0 1 1 
       1705 1 . . . . . 0.0 0.0 4.0 1 1 
       1706 1 . . . . . 0.0 0.0 5.5 1 1 
       1707 1 . . . . . 0.0 0.0 2.7 1 1 
       1708 1 . . . . . 0.0 0.0 4.8 1 1 
       1709 1 . . . . . 4.0 3.2 6.0 1 1 
       1710 1 . . . . . 4.0 3.2 6.0 1 1 
       1711 1 . . . . . 0.0 0.0 2.7 1 1 
       1712 1 . . . . . 0.0 0.0 4.8 1 1 
       1713 1 . . . . . 4.0 3.2 6.0 1 1 
       1714 1 . . . . . 0.0 0.0 2.7 1 1 
       1715 1 . . . . . 0.0 0.0 4.8 1 1 
       1716 1 . . . . . 0.0 0.0 5.5 1 1 
       1717 1 . . . . . 4.0 3.2 6.0 1 1 
       1718 1 . . . . . 0.0 0.0 2.7 1 1 
       1719 1 . . . . . 0.0 0.0 4.8 1 1 
       1720 1 . . . . . 0.0 0.0 4.0 1 1 
       1721 1 . . . . . 3.2 2.7 4.2 1 1 
       1722 1 . . . . . 0.0 0.0 3.5 1 1 
       1723 1 . . . . . 0.0 0.0 3.2 1 1 
       1724 1 . . . . . 0.0 0.0 3.2 1 1 
       1725 1 . . . . . 3.2 2.7 4.2 1 1 
       1726 1 . . . . . 0.0 0.0 4.0 1 1 
       1727 1 . . . . . 0.0 0.0 4.0 1 1 
       1728 1 . . . . . 0.0 0.0 2.7 1 1 
       1729 1 . . . . . 3.2 2.7 4.2 1 1 
       1730 1 . . . . . 0.0 0.0 2.7 1 1 
       1731 1 . . . . . 0.0 0.0 4.8 1 1 
       1732 1 . . . . . 3.2 2.7 4.2 1 1 
       1733 1 . . . . . 0.0 0.0 4.0 1 1 
       1734 1 . . . . . 0.0 0.0 4.0 1 1 
       1735 1 . . . . . 0.0 0.0 2.7 1 1 
       1736 1 . . . . . 0.0 0.0 3.2 1 1 
       1737 1 . . . . . 3.2 2.7 4.2 1 1 
       1738 1 . . . . . 0.0 0.0 4.0 1 1 
       1739 1 . . . . . 0.0 0.0 2.7 1 1 
       1740 1 . . . . . 0.0 0.0 4.8 1 1 
       1741 1 . . . . . 3.2 2.7 4.2 1 1 
       1742 1 . . . . . 0.0 0.0 4.8 1 1 
       1743 1 . . . . . 0.0 0.0 4.8 1 1 
       1744 1 . . . . . 0.0 0.0 2.7 1 1 
       1745 1 . . . . . 4.0 3.2 6.0 1 1 
       1746 1 . . . . . 3.2 2.7 4.2 1 1 
       1747 1 . . . . . 0.0 0.0 3.2 1 1 
       1748 1 . . . . . 0.0 0.0 4.8 1 1 
       1749 1 . . . . . 0.0 0.0 5.5 1 1 
       1750 1 . . . . . 0.0 0.0 4.0 1 1 
       1751 1 . . . . . 3.2 2.7 4.2 1 1 
       1752 1 . . . . . 0.0 0.0 4.0 1 1 
       1753 1 . . . . . 0.0 0.0 5.0 1 1 
       1754 1 . . . . . 0.0 0.0 3.2 1 1 
       1755 1 . . . . . 3.2 2.7 4.2 1 1 
       1756 1 . . . . . 3.2 2.7 4.2 1 1 
       1757 1 . . . . . 3.2 2.7 4.2 1 1 
       1758 1 . . . . . 0.0 0.0 4.8 1 1 
       1759 1 . . . . . 0.0 0.0 3.2 1 1 
       1760 1 . . . . . 0.0 0.0 3.2 1 1 
       1761 1 . . . . . 0.0 0.0 2.7 1 1 
       1762 1 . . . . . 0.0 0.0 3.2 1 1 
       1763 1 . . . . . 0.0 0.0 4.0 1 1 
       1764 1 . . . . . 3.2 2.7 4.2 1 1 
       1765 1 . . . . . 0.0 0.0 4.0 1 1 
       1766 1 . . . . . 0.0 0.0 5.0 1 1 
       1767 1 . . . . . 4.0 3.2 6.0 1 1 
       1768 1 . . . . . 0.0 0.0 2.7 1 1 
       1769 1 . . . . . 0.0 0.0 4.2 1 1 
       1770 1 . . . . . 4.0 3.2 6.0 1 1 
       1771 1 . . . . . 0.0 0.0 4.3 1 1 
       1772 1 . . . . . 0.0 0.0 3.5 1 1 
       1773 1 . . . . . 0.0 0.0 4.8 1 1 
       1774 1 . . . . . 0.0 0.0 2.7 1 1 
       1775 1 . . . . . 0.0 0.0 3.5 1 1 
       1776 1 . . . . . 0.0 0.0 5.8 1 1 
       1777 1 . . . . . 0.0 0.0 4.8 1 1 
       1778 1 . . . . . 4.0 3.2 6.0 1 1 
       1779 1 . . . . . 0.0 0.0 2.7 1 1 
       1780 1 . . . . . 4.0 3.2 5.0 1 1 
       1781 1 . . . . . 0.0 0.0 4.0 1 1 
       1782 1 . . . . . 0.0 0.0 4.0 1 1 
       1783 1 . . . . . 3.2 2.7 4.2 1 1 
       1784 1 . . . . . 3.2 2.7 4.2 1 1 
       1785 1 . . . . . 0.0 0.0 2.7 1 1 
       1786 1 . . . . . 0.0 0.0 2.7 1 1 
       1787 1 . . . . . 4.0 3.2 6.0 1 1 
       1788 1 . . . . . 4.0 3.2 6.0 1 1 
       1789 1 . . . . . 0.0 0.0 4.8 1 1 
       1790 1 . . . . . 0.0 0.0 2.7 1 1 
       1791 1 . . . . . 0.0 0.0 4.0 1 1 
       1792 1 . . . . . 0.0 0.0 5.0 1 1 
       1793 1 . . . . . 4.0 3.2 6.0 1 1 
       1794 1 . . . . . 0.0 0.0 2.7 1 1 
       1795 1 . . . . . 4.0 3.2 6.0 1 1 
       1796 1 . . . . . 0.0 0.0 4.8 1 1 
       1797 1 . . . . . 0.0 0.0 2.7 1 1 
       1798 1 . . . . . 0.0 0.0 4.0 1 1 
       1799 1 . . . . . 0.0 0.0 5.0 1 1 
       1800 1 . . . . . 4.0 3.2 6.0 1 1 
       1801 1 . . . . . 0.0 0.0 2.7 1 1 
       1802 1 . . . . . 0.0 0.0 3.2 1 1 
       1803 1 . . . . . 0.0 0.0 4.0 1 1 
       1804 1 . . . . . 4.0 3.2 6.0 1 1 
       1805 1 . . . . . 0.0 0.0 2.7 1 1 
       1806 1 . . . . . 4.0 3.2 6.0 1 1 
       1807 1 . . . . . 0.0 0.0 3.5 1 1 
       1808 1 . . . . . 0.0 0.0 4.0 1 1 
       1809 1 . . . . . 0.0 0.0 5.8 1 1 
       1810 1 . . . . . 0.0 0.0 5.8 1 1 
       1811 1 . . . . . 4.0 3.2 6.0 1 1 
       1812 1 . . . . . 0.0 0.0 4.8 1 1 
       1813 1 . . . . . 0.0 0.0 2.7 1 1 
       1814 1 . . . . . 0.0 0.0 3.2 1 1 
       1815 1 . . . . . 0.0 0.0 4.8 1 1 
       1816 1 . . . . . 0.0 0.0 4.0 1 1 
       1817 1 . . . . . 0.0 0.0 2.7 1 1 
       1818 1 . . . . . 0.0 0.0 4.0 1 1 
       1819 1 . . . . . 0.0 0.0 3.2 1 1 
       1820 1 . . . . . 0.0 0.0 2.7 1 1 
       1821 1 . . . . . 0.0 0.0 4.0 1 1 
       1822 1 . . . . . 4.0 3.2 6.0 1 1 
       1823 1 . . . . . 3.2 2.7 4.2 1 1 
       1824 1 . . . . . 0.0 0.0 3.5 1 1 
       1825 1 . . . . . 0.0 0.0 2.7 1 1 
       1826 1 . . . . . 0.0 0.0 3.2 1 1 
       1827 1 . . . . . 0.0 0.0 2.7 1 1 
       1828 1 . . . . . 0.0 0.0 5.8 1 1 
       1829 1 . . . . . 0.0 0.0 5.8 1 1 
       1830 1 . . . . . 0.0 0.0 2.7 1 1 
       1831 1 . . . . . 3.2 2.7 4.2 1 1 
       1832 1 . . . . . 4.0 3.2 6.0 1 1 
       1833 1 . . . . . 0.0 0.0 5.0 1 1 
       1834 1 . . . . . 0.0 0.0 4.0 1 1 
       1835 1 . . . . . 0.0 0.0 4.0 1 1 
       1836 1 . . . . . 0.0 0.0 4.8 1 1 
       1837 1 . . . . . 0.0 0.0 4.0 1 1 
       1838 1 . . . . . 0.0 0.0 4.8 1 1 
       1839 1 . . . . . 0.0 0.0 5.5 1 1 
       1840 1 . . . . . 0.0 0.0 4.8 1 1 
       1841 1 . . . . . 0.0 0.0 4.0 1 1 
       1842 1 . . . . . 0.0 0.0 4.0 1 1 
       1843 1 . . . . . 0.0 0.0 3.5 1 1 
       1844 1 . . . . . 0.0 0.0 4.8 1 1 
       1845 1 . . . . . 0.0 0.0 4.0 1 1 
       1846 1 . . . . . 0.0 0.0 5.2 1 1 
       1847 1 . . . . . 0.0 0.0 5.6 1 1 
       1848 1 . . . . . 0.0 0.0 4.0 1 1 
       1849 1 . . . . . 0.0 0.0 4.7 1 1 
       1850 1 . . . . . 0.0 0.0 4.0 1 1 
       1851 1 . . . . . 0.0 0.0 4.8 1 1 
       1852 1 . . . . . 0.0 0.0 3.2 1 1 
       1853 1 . . . . . 0.0 0.0 5.8 1 1 
       1854 1 . . . . . 0.0 0.0 4.0 1 1 
       1855 1 . . . . . 0.0 0.0 5.8 1 1 
       1856 1 . . . . . 0.0 0.0 5.8 1 1 
       1857 1 . . . . . 0.0 0.0 4.8 1 1 
       1858 1 . . . . . 0.0 0.0 4.0 1 1 
       1859 1 . . . . . 0.0 0.0 5.8 1 1 
       1860 1 . . . . . 0.0 0.0 2.7 1 1 
       1861 1 . . . . . 0.0 0.0 4.8 1 1 
       1862 1 . . . . . 0.0 0.0 4.8 1 1 
       1863 1 . . . . . 0.0 0.0 5.6 1 1 
       1864 1 . . . . . 0.0 0.0 5.0 1 1 
       1865 1 . . . . . 0.0 0.0 5.8 1 1 
       1866 1 . . . . . 0.0 0.0 5.0 1 1 
       1867 1 . . . . . 0.0 0.0 6.5 1 1 
       1868 1 . . . . . 0.0 0.0 4.8 1 1 
       1869 1 . . . . . 0.0 0.0 4.7 1 1 
       1870 1 . . . . . 0.0 0.0 4.0 1 1 
       1871 1 . . . . . 0.0 0.0 6.3 1 1 
       1872 1 . . . . . 0.0 0.0 4.7 1 1 
       1873 1 . . . . . 0.0 0.0 5.0 1 1 
       1874 1 . . . . . 0.0 0.0 5.8 1 1 
       1875 1 . . . . . 0.0 0.0 4.8 1 1 
       1876 1 . . . . . 0.0 0.0 4.8 1 1 
       1877 1 . . . . . 0.0 0.0 4.8 1 1 
       1878 1 . . . . . 0.0 0.0 4.0 1 1 
       1879 1 . . . . . 0.0 0.0 4.2 1 1 
       1880 1 . . . . . 0.0 0.0 4.0 1 1 
       1881 1 . . . . . 0.0 0.0 4.0 1 1 
       1882 1 . . . . . 0.0 0.0 3.5 1 1 
       1883 1 . . . . . 0.0 0.0 4.8 1 1 
       1884 1 . . . . . 0.0 0.0 5.0 1 1 
       1885 1 . . . . . 0.0 0.0 5.5 1 1 
       1886 1 . . . . . 0.0 0.0 4.0 1 1 
       1887 1 . . . . . 0.0 0.0 4.0 1 1 
       1888 1 . . . . . 0.0 0.0 4.0 1 1 
       1889 1 . . . . . 0.0 0.0 4.8 1 1 
       1890 1 . . . . . 0.0 0.0 5.8 1 1 
       1891 1 . . . . . 0.0 0.0 4.0 1 1 
       1892 1 . . . . . 0.0 0.0 4.8 1 1 
       1893 1 . . . . . 0.0 0.0 4.8 1 1 
       1894 1 . . . . . 0.0 0.0 5.8 1 1 
       1895 1 . . . . . 0.0 0.0 5.8 1 1 
       1896 1 . . . . . 0.0 0.0 4.8 1 1 
       1897 1 . . . . . 0.0 0.0 3.2 1 1 
       1898 1 . . . . . 0.0 0.0 4.8 1 1 
       1899 1 . . . . . 0.0 0.0 2.7 1 1 
       1900 1 . . . . . 0.0 0.0 4.8 1 1 
       1901 1 . . . . . 0.0 0.0 4.0 1 1 
       1902 1 . . . . . 0.0 0.0 5.6 1 1 
       1903 1 . . . . . 0.0 0.0 5.6 1 1 
       1904 1 . . . . . 0.0 0.0 4.0 1 1 
       1905 1 . . . . . 0.0 0.0 5.0 1 1 
       1906 1 . . . . . 0.0 0.0 5.0 1 1 
       1907 1 . . . . . 0.0 0.0 3.2 1 1 
       1908 1 . . . . . 0.0 0.0 4.8 1 1 
       1909 1 . . . . . 0.0 0.0 4.8 1 1 
       1910 1 . . . . . 0.0 0.0 4.8 1 1 
       1911 1 . . . . . 0.0 0.0 4.0 1 1 
       1912 1 . . . . . 0.0 0.0 4.0 1 1 
       1913 1 . . . . . 0.0 0.0 4.0 1 1 
       1914 1 . . . . . 0.0 0.0 4.0 1 1 
       1915 1 . . . . . 0.0 0.0 3.2 1 1 
       1916 1 . . . . . 0.0 0.0 4.0 1 1 
       1917 1 . . . . . 0.0 0.0 4.0 1 1 
       1918 1 . . . . . 0.0 0.0 5.8 1 1 
       1919 1 . . . . . 0.0 0.0 4.0 1 1 
       1920 1 . . . . . 0.0 0.0 4.0 1 1 
       1921 1 . . . . . 0.0 0.0 4.0 1 1 
       1922 1 . . . . . 0.0 0.0 3.2 1 1 
       1923 1 . . . . . 0.0 0.0 4.8 1 1 
       1924 1 . . . . . 0.0 0.0 5.0 1 1 
       1925 1 . . . . . 0.0 0.0 4.8 1 1 
       1926 1 . . . . . 0.0 0.0 4.8 1 1 
       1927 1 . . . . . 0.0 0.0 4.0 1 1 
       1928 1 . . . . . 0.0 0.0 4.0 1 1 
       1929 1 . . . . . 0.0 0.0 5.7 1 1 
       1930 1 . . . . . 0.0 0.0 4.0 1 1 
       1931 1 . . . . . 0.0 0.0 4.8 1 1 
       1932 1 . . . . . 0.0 0.0 5.5 1 1 
       1933 1 . . . . . 0.0 0.0 4.8 1 1 
       1934 1 . . . . . 0.0 0.0 3.2 1 1 
       1935 1 . . . . . 0.0 0.0 4.0 1 1 
       1936 1 . . . . . 0.0 0.0 4.0 1 1 
       1937 1 . . . . . 0.0 0.0 4.8 1 1 
       1938 1 . . . . . 0.0 0.0 4.8 1 1 
       1939 1 . . . . . 0.0 0.0 4.0 1 1 
       1940 1 . . . . . 0.0 0.0 3.2 1 1 
       1941 1 . . . . . 0.0 0.0 6.3 1 1 
       1942 1 . . . . . 0.0 0.0 4.0 1 1 
       1943 1 . . . . . 0.0 0.0 4.0 1 1 
       1944 1 . . . . . 0.0 0.0 4.0 1 1 
       1945 1 . . . . . 0.0 0.0 4.0 1 1 
       1946 1 . . . . . 0.0 0.0 4.0 1 1 
       1947 1 . . . . . 0.0 0.0 4.0 1 1 
       1948 1 . . . . . 0.0 0.0 5.0 1 1 
       1949 1 . . . . . 0.0 0.0 5.5 1 1 
       1950 1 . . . . . 0.0 0.0 4.0 1 1 
       1951 1 . . . . . 0.0 0.0 4.0 1 1 
       1952 1 . . . . . 0.0 0.0 5.0 1 1 
       1953 1 . . . . . 0.0 0.0 5.8 1 1 
       1954 1 . . . . . 0.0 0.0 4.0 1 1 
       1955 1 . . . . . 0.0 0.0 5.8 1 1 
       1956 1 . . . . . 0.0 0.0 4.0 1 1 
       1957 1 . . . . . 0.0 0.0 4.0 1 1 
       1958 1 . . . . . 0.0 0.0 5.5 1 1 
       1959 1 . . . . . 0.0 0.0 4.0 1 1 
       1960 1 . . . . . 0.0 0.0 3.2 1 1 
       1961 1 . . . . . 0.0 0.0 5.0 1 1 
       1962 1 . . . . . 0.0 0.0 4.0 1 1 
       1963 1 . . . . . 0.0 0.0 6.5 1 1 
       1964 1 . . . . . 0.0 0.0 5.0 1 1 
       1965 1 . . . . . 0.0 0.0 4.0 1 1 
       1966 1 . . . . . 0.0 0.0 5.8 1 1 
       1967 1 . . . . . 0.0 0.0 4.0 1 1 
       1968 1 . . . . . 0.0 0.0 4.2 1 1 
       1969 1 . . . . . 0.0 0.0 3.2 1 1 
       1970 1 . . . . . 0.0 0.0 4.0 1 1 
       1971 1 . . . . . 0.0 0.0 5.8 1 1 
       1972 1 . . . . . 0.0 0.0 4.0 1 1 
       1973 1 . . . . . 0.0 0.0 4.0 1 1 
       1974 1 . . . . . 0.0 0.0 5.0 1 1 
       1975 1 . . . . . 0.0 0.0 4.8 1 1 
       1976 1 . . . . . 0.0 0.0 4.8 1 1 
       1977 1 . . . . . 0.0 0.0 4.0 1 1 
       1978 1 . . . . . 0.0 0.0 4.8 1 1 
       1979 1 . . . . . 0.0 0.0 4.8 1 1 
       1980 1 . . . . . 0.0 0.0 4.3 1 1 
       1981 1 . . . . . 0.0 0.0 4.8 1 1 
       1982 1 . . . . . 0.0 0.0 4.8 1 1 
       1983 1 . . . . . 0.0 0.0 4.8 1 1 
       1984 1 . . . . . 0.0 0.0 4.0 1 1 
       1985 1 . . . . . 0.0 0.0 4.0 1 1 
       1986 1 . . . . . 0.0 0.0 4.0 1 1 
       1987 1 . . . . . 0.0 0.0 4.0 1 1 
       1988 1 . . . . . 0.0 0.0 4.8 1 1 
       1989 1 . . . . . 0.0 0.0 4.0 1 1 
       1990 1 . . . . . 0.0 0.0 6.6 1 1 
       1991 1 . . . . . 0.0 0.0 4.8 1 1 
       1992 1 . . . . . 0.0 0.0 4.0 1 1 
       1993 1 . . . . . 0.0 0.0 3.2 1 1 
       1994 1 . . . . . 0.0 0.0 5.0 1 1 
       1995 1 . . . . . 0.0 0.0 4.8 1 1 
       1996 1 . . . . . 0.0 0.0 5.0 1 1 
       1997 1 . . . . . 0.0 0.0 5.0 1 1 
       1998 1 . . . . . 0.0 0.0 4.8 1 1 
       1999 1 . . . . . 0.0 0.0 4.0 1 1 
       2000 1 . . . . . 0.0 0.0 4.0 1 1 
       2001 1 . . . . . 0.0 0.0 5.0 1 1 
       2002 1 . . . . . 0.0 0.0 5.0 1 1 
       2003 1 . . . . . 0.0 0.0 4.8 1 1 
       2004 1 . . . . . 0.0 0.0 3.5 1 1 
       2005 1 . . . . . 0.0 0.0 4.0 1 1 
       2006 1 . . . . . 0.0 0.0 5.0 1 1 
       2007 1 . . . . . 0.0 0.0 5.0 1 1 
       2008 1 . . . . . 0.0 0.0 4.0 1 1 
       2009 1 . . . . . 0.0 0.0 4.8 1 1 
       2010 1 . . . . . 0.0 0.0 4.0 1 1 
       2011 1 . . . . . 0.0 0.0 4.0 1 1 
       2012 1 . . . . . 0.0 0.0 2.7 1 1 
       2013 1 . . . . . 0.0 0.0 2.7 1 1 
       2014 1 . . . . . 0.0 0.0 5.0 1 1 
       2015 1 . . . . . 0.0 0.0 5.0 1 1 
       2016 1 . . . . . 0.0 0.0 4.2 1 1 
       2017 1 . . . . . 0.0 0.0 4.0 1 1 
       2018 1 . . . . . 0.0 0.0 4.0 1 1 
       2019 1 . . . . . 0.0 0.0 5.8 1 1 
       2020 1 . . . . . 0.0 0.0 5.5 1 1 
       2021 1 . . . . . 0.0 0.0 5.5 1 1 
       2022 1 . . . . . 0.0 0.0 4.7 1 1 
       2023 1 . . . . . 0.0 0.0 4.7 1 1 
       2024 1 . . . . . 0.0 0.0 4.7 1 1 
       2025 1 . . . . . 0.0 0.0 6.5 1 1 
       2026 1 . . . . . 0.0 0.0 5.5 1 1 
       2027 1 . . . . . 0.0 0.0 4.7 1 1 
       2028 1 . . . . . 0.0 0.0 5.5 1 1 
       2029 1 . . . . . 0.0 0.0 5.5 1 1 
       2030 1 . . . . . 0.0 0.0 5.5 1 1 
       2031 1 . . . . . 0.0 0.0 4.7 1 1 
       2032 1 . . . . . 0.0 0.0 6.5 1 1 
       2033 1 . . . . . 0.0 0.0 5.0 1 1 
       2034 1 . . . . . 0.0 0.0 4.0 1 1 
       2035 1 . . . . . 0.0 0.0 5.8 1 1 
       2036 1 . . . . . 0.0 0.0 4.0 1 1 
       2037 1 . . . . . 0.0 0.0 5.8 1 1 
       2038 1 . . . . . 0.0 0.0 4.0 1 1 
       2039 1 . . . . . 0.0 0.0 5.0 1 1 
       2040 1 . . . . . 0.0 0.0 3.2 1 1 
       2041 1 . . . . . 0.0 0.0 3.2 1 1 
       2042 1 . . . . . 0.0 0.0 3.2 1 1 
       2043 1 . . . . . 0.0 0.0 3.2 1 1 
       2044 1 . . . . . 0.0 0.0 4.0 1 1 
       2045 1 . . . . . 0.0 0.0 4.0 1 1 
       2046 1 . . . . . 0.0 0.0 2.7 1 1 
       2047 1 . . . . . 0.0 0.0 4.0 1 1 
       2048 1 . . . . . 0.0 0.0 4.8 1 1 
       2049 1 . . . . . 0.0 0.0 4.8 1 1 
       2050 1 . . . . . 0.0 0.0 4.8 1 1 
       2051 1 . . . . . 0.0 0.0 4.0 1 1 
       2052 1 . . . . . 0.0 0.0 4.0 1 1 
       2053 1 . . . . . 0.0 0.0 5.0 1 1 
       2054 1 . . . . . 0.0 0.0 5.6 1 1 
       2055 1 . . . . . 0.0 0.0 2.7 1 1 
       2056 1 . . . . . 0.0 0.0 4.8 1 1 
       2057 1 . . . . . 0.0 0.0 3.2 1 1 
       2058 1 . . . . . 0.0 0.0 4.8 1 1 
       2059 1 . . . . . 0.0 0.0 3.2 1 1 
       2060 1 . . . . . 0.0 0.0 4.8 1 1 
       2061 1 . . . . . 0.0 0.0 3.2 1 1 
       2062 1 . . . . . 0.0 0.0 5.0 1 1 
       2063 1 . . . . . 0.0 0.0 5.0 1 1 
       2064 1 . . . . . 0.0 0.0 6.6 1 1 
       2065 1 . . . . . 0.0 0.0 6.3 1 1 
       2066 1 . . . . . 0.0 0.0 5.8 1 1 
       2067 1 . . . . . 0.0 0.0 4.8 1 1 
       2068 1 . . . . . 0.0 0.0 4.8 1 1 
       2069 1 . . . . . 0.0 0.0 4.8 1 1 
       2070 1 . . . . . 0.0 0.0 4.0 1 1 
       2071 1 . . . . . 0.0 0.0 6.5 1 1 
       2072 1 . . . . . 0.0 0.0 4.7 1 1 
       2073 1 . . . . . 0.0 0.0 4.8 1 1 
       2074 1 . . . . . 0.0 0.0 4.8 1 1 
       2075 1 . . . . . 0.0 0.0 4.8 1 1 
       2076 1 . . . . . 0.0 0.0 4.0 1 1 
       2077 1 . . . . . 0.0 0.0 4.0 1 1 
       2078 1 . . . . . 0.0 0.0 3.2 1 1 
       2079 1 . . . . . 0.0 0.0 6.5 1 1 
       2080 1 . . . . . 0.0 0.0 4.0 1 1 
       2081 1 . . . . . 0.0 0.0 4.0 1 1 
       2082 1 . . . . . 0.0 0.0 3.5 1 1 
       2083 1 . . . . . 0.0 0.0 4.0 1 1 
       2084 1 . . . . . 0.0 0.0 3.5 1 1 
       2085 1 . . . . . 0.0 0.0 4.0 1 1 
       2086 1 . . . . . 0.0 0.0 4.7 1 1 
       2087 1 . . . . . 0.0 0.0 2.7 1 1 
       2088 1 . . . . . 0.0 0.0 4.8 1 1 
       2089 1 . . . . . 0.0 0.0 4.0 1 1 
       2090 1 . . . . . 0.0 0.0 4.0 1 1 
       2091 1 . . . . . 0.0 0.0 6.5 1 1 
       2092 1 . . . . . 0.0 0.0 5.8 1 1 
       2093 1 . . . . . 0.0 0.0 3.2 1 1 
       2094 1 . . . . . 0.0 0.0 3.2 1 1 
       2095 1 . . . . . 0.0 0.0 4.0 1 1 
       2096 1 . . . . . 0.0 0.0 4.0 1 1 
       2097 1 . . . . . 0.0 0.0 4.0 1 1 
       2098 1 . . . . . 0.0 0.0 5.0 1 1 
       2099 1 . . . . . 0.0 0.0 4.0 1 1 
       2100 1 . . . . . 0.0 0.0 3.2 1 1 
       2101 1 . . . . . 0.0 0.0 5.8 1 1 
       2102 1 . . . . . 0.0 0.0 5.8 1 1 
       2103 1 . . . . . 0.0 0.0 4.0 1 1 
       2104 1 . . . . . 0.0 0.0 3.2 1 1 
       2105 1 . . . . . 0.0 0.0 4.0 1 1 
       2106 1 . . . . . 0.0 0.0 5.0 1 1 
       2107 1 . . . . . 0.0 0.0 5.0 1 1 
       2108 1 . . . . . 0.0 0.0 4.0 1 1 
       2109 1 . . . . . 0.0 0.0 3.2 1 1 
       2110 1 . . . . . 0.0 0.0 5.0 1 1 
       2111 1 . . . . . 0.0 0.0 4.8 1 1 
       2112 1 . . . . . 0.0 0.0 5.8 1 1 
       2113 1 . . . . . 0.0 0.0 5.8 1 1 
       2114 1 . . . . . 0.0 0.0 5.5 1 1 
       2115 1 . . . . . 0.0 0.0 4.8 1 1 
       2116 1 . . . . . 0.0 0.0 2.7 1 1 
       2117 1 . . . . . 0.0 0.0 4.0 1 1 
       2118 1 . . . . . 0.0 0.0 4.0 1 1 
       2119 1 . . . . . 0.0 0.0 4.0 1 1 
       2120 1 . . . . . 0.0 0.0 4.0 1 1 
       2121 1 . . . . . 0.0 0.0 4.8 1 1 
       2122 1 . . . . . 0.0 0.0 4.0 1 1 
       2123 1 . . . . . 0.0 0.0 4.0 1 1 
       2124 1 . . . . . 0.0 0.0 3.2 1 1 
       2125 1 . . . . . 0.0 0.0 4.0 1 1 
       2126 1 . . . . . 0.0 0.0 4.0 1 1 
       2127 1 . . . . . 0.0 0.0 3.2 1 1 
       2128 1 . . . . . 0.0 0.0 4.0 1 1 
       2129 1 . . . . . 0.0 0.0 4.8 1 1 
       2130 1 . . . . . 0.0 0.0 3.2 1 1 
       2131 1 . . . . . 0.0 0.0 4.8 1 1 
       2132 1 . . . . . 0.0 0.0 4.8 1 1 
       2133 1 . . . . . 0.0 0.0 4.0 1 1 
       2134 1 . . . . . 0.0 0.0 4.0 1 1 
       2135 1 . . . . . 0.0 0.0 4.0 1 1 
       2136 1 . . . . . 0.0 0.0 4.0 1 1 
       2137 1 . . . . . 0.0 0.0 4.0 1 1 
       2138 1 . . . . . 0.0 0.0 3.2 1 1 
       2139 1 . . . . . 0.0 0.0 3.2 1 1 
       2140 1 . . . . . 0.0 0.0 5.0 1 1 
       2141 1 . . . . . 0.0 0.0 4.8 1 1 
       2142 1 . . . . . 0.0 0.0 5.8 1 1 
       2143 1 . . . . . 0.0 0.0 4.0 1 1 
       2144 1 . . . . . 0.0 0.0 4.0 1 1 
       2145 1 . . . . . 0.0 0.0 5.8 1 1 
       2146 1 . . . . . 0.0 0.0 4.7 1 1 
       2147 1 . . . . . 0.0 0.0 5.5 1 1 
       2148 1 . . . . . 0.0 0.0 6.6 1 1 
       2149 1 . . . . . 0.0 0.0 4.8 1 1 
       2150 1 . . . . . 0.0 0.0 4.8 1 1 
       2151 1 . . . . . 0.0 0.0 6.5 1 1 
       2152 1 . . . . . 0.0 0.0 6.3 1 1 
       2153 1 . . . . . 0.0 0.0 6.3 1 1 
       2154 1 . . . . . 0.0 0.0 5.8 1 1 
       2155 1 . . . . . 0.0 0.0 5.8 1 1 
       2156 1 . . . . . 0.0 0.0 3.2 1 1 
       2157 1 . . . . . 0.0 0.0 3.2 1 1 
       2158 1 . . . . . 0.0 0.0 6.6 1 1 
       2159 1 . . . . . 0.0 0.0 4.8 1 1 
       2160 1 . . . . . 0.0 0.0 5.0 1 1 
       2161 1 . . . . . 0.0 0.0 4.0 1 1 
       2162 1 . . . . . 0.0 0.0 5.8 1 1 
       2163 1 . . . . . 0.0 0.0 4.0 1 1 
       2164 1 . . . . . 0.0 0.0 4.2 1 1 
       2165 1 . . . . . 0.0 0.0 3.5 1 1 
       2166 1 . . . . . 0.0 0.0 5.0 1 1 
       2167 1 . . . . . 0.0 0.0 5.8 1 1 
       2168 1 . . . . . 0.0 0.0 5.8 1 1 
       2169 1 . . . . . 0.0 0.0 4.0 1 1 
       2170 1 . . . . . 0.0 0.0 4.0 1 1 
       2171 1 . . . . . 0.0 0.0 3.5 1 1 
       2172 1 . . . . . 0.0 0.0 4.0 1 1 
       2173 1 . . . . . 0.0 0.0 5.8 1 1 
       2174 1 . . . . . 0.0 0.0 4.0 1 1 
       2175 1 . . . . . 0.0 0.0 4.7 1 1 
       2176 1 . . . . . 0.0 0.0 4.8 1 1 
       2177 1 . . . . . 0.0 0.0 3.2 1 1 
       2178 1 . . . . . 0.0 0.0 4.0 1 1 
       2179 1 . . . . . 0.0 0.0 3.5 1 1 
       2180 1 . . . . . 0.0 0.0 4.8 1 1 
       2181 1 . . . . . 0.0 0.0 4.0 1 1 
       2182 1 . . . . . 0.0 0.0 5.0 1 1 
       2183 1 . . . . . 0.0 0.0 4.0 1 1 
       2184 1 . . . . . 0.0 0.0 4.8 1 1 
       2185 1 . . . . . 0.0 0.0 4.8 1 1 
       2186 1 . . . . . 0.0 0.0 5.8 1 1 
       2187 1 . . . . . 0.0 0.0 5.8 1 1 
       2188 1 . . . . . 0.0 0.0 5.8 1 1 
       2189 1 . . . . . 0.0 0.0 5.8 1 1 
       2190 1 . . . . . 0.0 0.0 4.8 1 1 
       2191 1 . . . . . 0.0 0.0 6.5 1 1 
       2192 1 . . . . . 0.0 0.0 5.0 1 1 
       2193 1 . . . . . 0.0 0.0 5.8 1 1 
       2194 1 . . . . . 0.0 0.0 5.8 1 1 
       2195 1 . . . . . 0.0 0.0 5.8 1 1 
       2196 1 . . . . . 0.0 0.0 4.8 1 1 
       2197 1 . . . . . 0.0 0.0 6.5 1 1 
       2198 1 . . . . . 0.0 0.0 5.0 1 1 
       2199 1 . . . . . 0.0 0.0 4.0 1 1 
       2200 1 . . . . . 0.0 0.0 3.5 1 1 
       2201 1 . . . . . 0.0 0.0 4.0 1 1 
       2202 1 . . . . . 0.0 0.0 4.8 1 1 
       2203 1 . . . . . 0.0 0.0 4.8 1 1 
       2204 1 . . . . . 0.0 0.0 4.0 1 1 
       2205 1 . . . . . 0.0 0.0 4.0 1 1 
       2206 1 . . . . . 0.0 0.0 4.0 1 1 
       2207 1 . . . . . 0.0 0.0 3.2 1 1 
       2208 1 . . . . . 0.0 0.0 4.0 1 1 
       2209 1 . . . . . 0.0 0.0 5.0 1 1 
       2210 1 . . . . . 0.0 0.0 4.0 1 1 
       2211 1 . . . . . 0.0 0.0 4.0 1 1 
       2212 1 . . . . . 0.0 0.0 4.8 1 1 
       2213 1 . . . . . 0.0 0.0 4.8 1 1 
       2214 1 . . . . . 0.0 0.0 4.8 1 1 
       2215 1 . . . . . 0.0 0.0 5.0 1 1 
       2216 1 . . . . . 0.0 0.0 5.0 1 1 
       2217 1 . . . . . 0.0 0.0 4.7 1 1 
       2218 1 . . . . . 0.0 0.0 3.2 1 1 
       2219 1 . . . . . 0.0 0.0 4.0 1 1 
       2220 1 . . . . . 0.0 0.0 4.0 1 1 
       2221 1 . . . . . 0.0 0.0 4.0 1 1 
       2222 1 . . . . . 0.0 0.0 4.0 1 1 
       2223 1 . . . . . 0.0 0.0 4.0 1 1 
       2224 1 . . . . . 0.0 0.0 5.8 1 1 
       2225 1 . . . . . 0.0 0.0 4.0 1 1 
       2226 1 . . . . . 0.0 0.0 4.0 1 1 
       2227 1 . . . . . 0.0 0.0 3.2 1 1 
       2228 1 . . . . . 0.0 0.0 4.8 1 1 
       2229 1 . . . . . 0.0 0.0 4.8 1 1 
       2230 1 . . . . . 0.0 0.0 3.2 1 1 
       2231 1 . . . . . 0.0 0.0 4.8 1 1 
       2232 1 . . . . . 0.0 0.0 4.0 1 1 
       2233 1 . . . . . 0.0 0.0 5.0 1 1 
       2234 1 . . . . . 0.0 0.0 4.0 1 1 
       2235 1 . . . . . 0.0 0.0 5.0 1 1 
       2236 1 . . . . . 0.0 0.0 5.0 1 1 
       2237 1 . . . . . 0.0 0.0 5.0 1 1 
       2238 1 . . . . . 0.0 0.0 4.0 1 1 
       2239 1 . . . . . 0.0 0.0 4.0 1 1 
       2240 1 . . . . . 0.0 0.0 4.0 1 1 
       2241 1 . . . . . 0.0 0.0 3.5 1 1 
       2242 1 . . . . . 0.0 0.0 5.5 1 1 
       2243 1 . . . . . 0.0 0.0 6.2 1 1 
       2244 1 . . . . . 0.0 0.0 4.0 1 1 
       2245 1 . . . . . 0.0 0.0 4.0 1 1 
       2246 1 . . . . . 0.0 0.0 5.5 1 1 
       2247 1 . . . . . 0.0 0.0 4.2 1 1 
       2248 1 . . . . . 0.0 0.0 4.0 1 1 
       2249 1 . . . . . 0.0 0.0 4.2 1 1 
       2250 1 . . . . . 0.0 0.0 4.0 1 1 
       2251 1 . . . . . 0.0 0.0 5.5 1 1 
       2252 1 . . . . . 0.0 0.0 3.2 1 1 
       2253 1 . . . . . 0.0 0.0 3.2 1 1 
       2254 1 . . . . . 0.0 0.0 3.2 1 1 
       2255 1 . . . . . 0.0 0.0 6.3 1 1 
       2256 1 . . . . . 0.0 0.0 3.5 1 1 
       2257 1 . . . . . 0.0 0.0 4.0 1 1 
       2258 1 . . . . . 0.0 0.0 5.6 1 1 
       2259 1 . . . . . 0.0 0.0 5.8 1 1 
       2260 1 . . . . . 0.0 0.0 5.5 1 1 
       2261 1 . . . . . 0.0 0.0 5.5 1 1 
       2262 1 . . . . . 0.0 0.0 4.0 1 1 
       2263 1 . . . . . 0.0 0.0 5.5 1 1 
       2264 1 . . . . . 0.0 0.0 4.8 1 1 
       2265 1 . . . . . 0.0 0.0 5.0 1 1 
       2266 1 . . . . . 0.0 0.0 4.0 1 1 
       2267 1 . . . . . 0.0 0.0 4.0 1 1 
       2268 1 . . . . . 0.0 0.0 5.0 1 1 
       2269 1 . . . . . 0.0 0.0 5.0 1 1 
       2270 1 . . . . . 0.0 0.0 3.2 1 1 
       2271 1 . . . . . 0.0 0.0 4.0 1 1 
       2272 1 . . . . . 0.0 0.0 4.8 1 1 
       2273 1 . . . . . 0.0 0.0 4.0 1 1 
       2274 1 . . . . . 0.0 0.0 5.0 1 1 
       2275 1 . . . . . 0.0 0.0 5.0 1 1 
       2276 1 . . . . . 0.0 0.0 4.0 1 1 
       2277 1 . . . . . 0.0 0.0 4.0 1 1 
       2278 1 . . . . . 0.0 0.0 4.8 1 1 
       2279 1 . . . . . 0.0 0.0 4.0 1 1 
       2280 1 . . . . . 0.0 0.0 4.0 1 1 
       2281 1 . . . . . 0.0 0.0 4.0 1 1 
       2282 1 . . . . . 0.0 0.0 4.8 1 1 
       2283 1 . . . . . 0.0 0.0 4.3 1 1 
       2284 1 . . . . . 0.0 0.0 4.8 1 1 
       2285 1 . . . . . 0.0 0.0 4.8 1 1 
       2286 1 . . . . . 0.0 0.0 4.8 1 1 
       2287 1 . . . . . 0.0 0.0 5.0 1 1 
       2288 1 . . . . . 0.0 0.0 4.8 1 1 
       2289 1 . . . . . 0.0 0.0 5.8 1 1 
       2290 1 . . . . . 0.0 0.0 5.6 1 1 
       2291 1 . . . . . 0.0 0.0 5.8 1 1 
       2292 1 . . . . . 0.0 0.0 4.8 1 1 
       2293 1 . . . . . 0.0 0.0 3.2 1 1 
       2294 1 . . . . . 0.0 0.0 4.0 1 1 
       2295 1 . . . . . 0.0 0.0 5.0 1 1 
       2296 1 . . . . . 0.0 0.0 2.7 1 1 
       2297 1 . . . . . 0.0 0.0 3.5 1 1 
       2298 1 . . . . . 0.0 0.0 4.0 1 1 
       2299 1 . . . . . 0.0 0.0 4.0 1 1 
       2300 1 . . . . . 0.0 0.0 4.0 1 1 
       2301 1 . . . . . 0.0 0.0 4.0 1 1 
       2302 1 . . . . . 0.0 0.0 4.8 1 1 
       2303 1 . . . . . 0.0 0.0 5.0 1 1 
       2304 1 . . . . . 0.0 0.0 4.0 1 1 
       2305 1 . . . . . 0.0 0.0 4.0 1 1 
       2306 1 . . . . . 0.0 0.0 4.0 1 1 
       2307 1 . . . . . 0.0 0.0 4.8 1 1 
       2308 1 . . . . . 0.0 0.0 4.0 1 1 
       2309 1 . . . . . 0.0 0.0 2.7 1 1 
       2310 1 . . . . . 0.0 0.0 5.0 1 1 
       2311 1 . . . . . 0.0 0.0 4.0 1 1 
       2312 1 . . . . . 0.0 0.0 4.8 1 1 
       2313 1 . . . . . 0.0 0.0 4.8 1 1 
       2314 1 . . . . . 0.0 0.0 4.8 1 1 
       2315 1 . . . . . 0.0 0.0 4.3 1 1 
       2316 1 . . . . . 0.0 0.0 5.6 1 1 
       2317 1 . . . . . 0.0 0.0 4.0 1 1 
       2318 1 . . . . . 0.0 0.0 5.6 1 1 
       2319 1 . . . . . 0.0 0.0 4.0 1 1 
       2320 1 . . . . . 0.0 0.0 5.8 1 1 
       2321 1 . . . . . 0.0 0.0 4.8 1 1 
       2322 1 . . . . . 0.0 0.0 4.8 1 1 
       2323 1 . . . . . 0.0 0.0 4.3 1 1 
       2324 1 . . . . . 0.0 0.0 5.6 1 1 
       2325 1 . . . . . 0.0 0.0 4.0 1 1 
       2326 1 . . . . . 0.0 0.0 3.2 1 1 
       2327 1 . . . . . 0.0 0.0 4.0 1 1 
       2328 1 . . . . . 0.0 0.0 4.0 1 1 
       2329 1 . . . . . 0.0 0.0 4.0 1 1 
       2330 1 . . . . . 0.0 0.0 4.8 1 1 
       2331 1 . . . . . 0.0 0.0 4.0 1 1 
       2332 1 . . . . . 0.0 0.0 4.0 1 1 
       2333 1 . . . . . 0.0 0.0 4.0 1 1 
       2334 1 . . . . . 0.0 0.0 4.0 1 1 
       2335 1 . . . . . 0.0 0.0 4.0 1 1 
       2336 1 . . . . . 0.0 0.0 5.0 1 1 
       2337 1 . . . . . 0.0 0.0 2.7 1 1 
       2338 1 . . . . . 0.0 0.0 3.2 1 1 
       2339 1 . . . . . 0.0 0.0 4.0 1 1 
       2340 1 . . . . . 0.0 0.0 4.0 1 1 
       2341 1 . . . . . 0.0 0.0 4.0 1 1 
       2342 1 . . . . . 0.0 0.0 3.2 1 1 
       2343 1 . . . . . 0.0 0.0 4.0 1 1 
       2344 1 . . . . . 0.0 0.0 4.8 1 1 
       2345 1 . . . . . 0.0 0.0 4.0 1 1 
       2346 1 . . . . . 0.0 0.0 4.0 1 1 
       2347 1 . . . . . 0.0 0.0 5.0 1 1 
       2348 1 . . . . . 0.0 0.0 4.0 1 1 
       2349 1 . . . . . 0.0 0.0 4.0 1 1 
       2350 1 . . . . . 0.0 0.0 4.8 1 1 
       2351 1 . . . . . 0.0 0.0 2.7 1 1 
       2352 1 . . . . . 0.0 0.0 2.7 1 1 
       2353 1 . . . . . 0.0 0.0 4.0 1 1 
       2354 1 . . . . . 0.0 0.0 4.8 1 1 
       2355 1 . . . . . 0.0 0.0 4.8 1 1 
       2356 1 . . . . . 0.0 0.0 4.0 1 1 
       2357 1 . . . . . 0.0 0.0 4.0 1 1 
       2358 1 . . . . . 0.0 0.0 5.8 1 1 
       2359 1 . . . . . 0.0 0.0 4.8 1 1 
       2360 1 . . . . . 0.0 0.0 5.0 1 1 
       2361 1 . . . . . 0.0 0.0 4.0 1 1 
       2362 1 . . . . . 0.0 0.0 4.0 1 1 
       2363 1 . . . . . 0.0 0.0 4.0 1 1 
       2364 1 . . . . . 0.0 0.0 3.2 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 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  2 PHE QD  A  2 . HD1 1 2 
        1 1 2 2 1 87 ALA HA  B 87 . HA  1 2 
        2 1 1 1 1  2 PHE QE  A  2 . HE1 1 2 
        2 1 2 2 1 87 ALA HA  B 87 . HA  1 2 
        3 1 1 1 1  2 PHE QD  A  2 . HD1 1 2 
        3 1 2 2 1 87 ALA MB  B 87 . HB+ 1 2 
        4 1 1 1 1  2 PHE QE  A  2 . HE1 1 2 
        4 1 2 2 1 87 ALA MB  B 87 . HB+ 1 2 
        5 1 1 1 1  2 PHE QD  A  2 . HD1 1 2 
        5 1 2 2 1 88 ALA H   B 88 . HN  1 2 
        6 1 1 1 1  2 PHE QE  A  2 . HE1 1 2 
        6 1 2 2 1 88 ALA H   B 88 . HN  1 2 
        7 1 1 1 1  2 PHE QD  A  2 . HD1 1 2 
        7 1 2 2 1 88 ALA MB  B 88 . HB+ 1 2 
        8 1 1 1 1  2 PHE QD  A  2 . HD1 1 2 
        8 1 2 2 1 43 ALA MB  B 43 . HB+ 1 2 
        9 1 1 1 1  2 PHE QE  A  2 . HE1 1 2 
        9 1 2 2 1 43 ALA MB  B 43 . HB+ 1 2 
       10 1 1 1 1  2 PHE QE  A  2 . HE1 1 2 
       10 1 2 2 1 48 CYS HB3 B 48 . HB1 1 2 
       11 1 1 1 1  2 PHE QE  A  2 . HE1 1 2 
       11 1 2 2 1 48 CYS HB2 B 48 . HB2 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 . . . . . 0.0 0.0 4.0 1 2 
        2 1 . . . . . 0.0 0.0 4.0 1 2 
        3 1 . . . . . 0.0 0.0 4.0 1 2 
        4 1 . . . . . 0.0 0.0 3.5 1 2 
        5 1 . . . . . 0.0 0.0 3.2 1 2 
        6 1 . . . . . 0.0 0.0 4.0 1 2 
        7 1 . . . . . 0.0 0.0 4.8 1 2 
        8 1 . . . . . 0.0 0.0 5.8 1 2 
        9 1 . . . . . 0.0 0.0 5.8 1 2 
       10 1 . . . . . 0.0 0.0 3.2 1 2 
       11 1 . . . . . 0.0 0.0 3.2 1 2 
    stop_

save_


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

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

       1    1 1 1  1 MET C    C  -3.855   2.617  10.650 1.00 . A A .  1 MET C    1 1 
       1    2 1 1  1 MET CA   C  -3.456   2.767  12.121 1.00 . A A .  1 MET CA   1 1 
       1    3 1 1  1 MET CB   C  -2.005   2.332  12.328 1.00 . A A .  1 MET CB   1 1 
       1    4 1 1  1 MET CE   C   0.355   2.792  15.673 1.00 . A A .  1 MET CE   1 1 
       1    5 1 1  1 MET CG   C  -1.555   2.696  13.744 1.00 . A A .  1 MET CG   1 1 
       1    6 1 1  1 MET H1   H  -5.161   1.629  12.498 1.00 . A A .  1 MET H1   1 1 
       1    7 1 1  1 MET H2   H  -4.454   2.301  13.890 1.00 . A A .  1 MET H2   1 1 
       1    8 1 1  1 MET H3   H  -3.733   0.964  13.128 1.00 . A A .  1 MET H3   1 1 
       1    9 1 1  1 MET HA   H  -3.584   3.788  12.444 1.00 . A A .  1 MET HA   1 1 
       1   10 1 1  1 MET HB2  H  -1.926   1.264  12.187 1.00 . A A .  1 MET HB2  1 1 
       1   11 1 1  1 MET HB3  H  -1.373   2.837  11.611 1.00 . A A .  1 MET HB3  1 1 
       1   12 1 1  1 MET HE1  H   0.573   1.966  16.335 1.00 . A A .  1 MET HE1  1 1 
       1   13 1 1  1 MET HE2  H  -0.557   3.272  15.989 1.00 . A A .  1 MET HE2  1 1 
       1   14 1 1  1 MET HE3  H   1.165   3.508  15.702 1.00 . A A .  1 MET HE3  1 1 
       1   15 1 1  1 MET HG2  H  -1.628   3.766  13.880 1.00 . A A .  1 MET HG2  1 1 
       1   16 1 1  1 MET HG3  H  -2.188   2.198  14.463 1.00 . A A .  1 MET HG3  1 1 
       1   17 1 1  1 MET N    N  -4.262   1.846  12.973 1.00 . A A .  1 MET N    1 1 
       1   18 1 1  1 MET O    O  -3.959   1.522  10.134 1.00 . A A .  1 MET O    1 1 
       1   19 1 1  1 MET SD   S   0.161   2.173  13.984 1.00 . A A .  1 MET SD   1 1 
       1   20 1 1  2 PHE C    C  -3.998   5.028   7.884 1.00 . A A .  2 PHE C    1 1 
       1   21 1 1  2 PHE CA   C  -4.187   3.639   8.482 1.00 . A A .  2 PHE CA   1 1 
       1   22 1 1  2 PHE CB   C  -5.633   3.156   8.310 1.00 . A A .  2 PHE CB   1 1 
       1   23 1 1  2 PHE CD1  C  -6.767   5.374   7.864 1.00 . A A .  2 PHE CD1  1 1 
       1   24 1 1  2 PHE CD2  C  -7.385   4.132   9.860 1.00 . A A .  2 PHE CD2  1 1 
       1   25 1 1  2 PHE CE1  C  -7.676   6.382   8.211 1.00 . A A .  2 PHE CE1  1 1 
       1   26 1 1  2 PHE CE2  C  -8.292   5.142  10.203 1.00 . A A .  2 PHE CE2  1 1 
       1   27 1 1  2 PHE CG   C  -6.616   4.248   8.689 1.00 . A A .  2 PHE CG   1 1 
       1   28 1 1  2 PHE CZ   C  -8.436   6.267   9.382 1.00 . A A .  2 PHE CZ   1 1 
       1   29 1 1  2 PHE H    H  -3.762   4.578  10.354 1.00 . A A .  2 PHE H    1 1 
       1   30 1 1  2 PHE HA   H  -3.506   2.938   8.025 1.00 . A A .  2 PHE HA   1 1 
       1   31 1 1  2 PHE HB2  H  -5.787   2.884   7.280 1.00 . A A .  2 PHE HB2  1 1 
       1   32 1 1  2 PHE HB3  H  -5.798   2.292   8.936 1.00 . A A .  2 PHE HB3  1 1 
       1   33 1 1  2 PHE HD1  H  -6.179   5.466   6.963 1.00 . A A .  2 PHE HD1  1 1 
       1   34 1 1  2 PHE HD2  H  -7.291   3.261  10.493 1.00 . A A .  2 PHE HD2  1 1 
       1   35 1 1  2 PHE HE1  H  -7.791   7.248   7.576 1.00 . A A .  2 PHE HE1  1 1 
       1   36 1 1  2 PHE HE2  H  -8.877   5.056  11.103 1.00 . A A .  2 PHE HE2  1 1 
       1   37 1 1  2 PHE HZ   H  -9.134   7.044   9.651 1.00 . A A .  2 PHE HZ   1 1 
       1   38 1 1  2 PHE N    N  -3.949   3.709   9.943 1.00 . A A .  2 PHE N    1 1 
       1   39 1 1  2 PHE O    O  -4.364   6.024   8.477 1.00 . A A .  2 PHE O    1 1 
       1   40 1 1  3 THR C    C  -3.515   6.416   4.673 1.00 . A A .  3 THR C    1 1 
       1   41 1 1  3 THR CA   C  -3.135   6.444   6.145 1.00 . A A .  3 THR CA   1 1 
       1   42 1 1  3 THR CB   C  -1.633   6.660   6.313 1.00 . A A .  3 THR CB   1 1 
       1   43 1 1  3 THR CG2  C  -1.287   6.696   7.801 1.00 . A A .  3 THR CG2  1 1 
       1   44 1 1  3 THR H    H  -3.064   4.306   6.294 1.00 . A A .  3 THR H    1 1 
       1   45 1 1  3 THR HA   H  -3.683   7.210   6.669 1.00 . A A .  3 THR HA   1 1 
       1   46 1 1  3 THR HB   H  -1.347   7.594   5.857 1.00 . A A .  3 THR HB   1 1 
       1   47 1 1  3 THR HG1  H  -0.741   5.851   4.785 1.00 . A A .  3 THR HG1  1 1 
       1   48 1 1  3 THR HG21 H  -0.270   6.364   7.938 1.00 . A A .  3 THR HG21 1 1 
       1   49 1 1  3 THR HG22 H  -1.957   6.043   8.349 1.00 . A A .  3 THR HG22 1 1 
       1   50 1 1  3 THR HG23 H  -1.389   7.705   8.166 1.00 . A A .  3 THR HG23 1 1 
       1   51 1 1  3 THR N    N  -3.388   5.113   6.744 1.00 . A A .  3 THR N    1 1 
       1   52 1 1  3 THR O    O  -3.999   7.385   4.122 1.00 . A A .  3 THR O    1 1 
       1   53 1 1  3 THR OG1  O  -0.933   5.592   5.689 1.00 . A A .  3 THR OG1  1 1 
       1   54 1 1  4 GLY C    C  -2.862   6.438   1.866 1.00 . A A .  4 GLY C    1 1 
       1   55 1 1  4 GLY CA   C  -3.524   5.251   2.562 1.00 . A A .  4 GLY CA   1 1 
       1   56 1 1  4 GLY H    H  -2.814   4.570   4.471 1.00 . A A .  4 GLY H    1 1 
       1   57 1 1  4 GLY HA2  H  -3.130   4.327   2.163 1.00 . A A .  4 GLY HA2  1 1 
       1   58 1 1  4 GLY HA3  H  -4.588   5.291   2.402 1.00 . A A .  4 GLY HA3  1 1 
       1   59 1 1  4 GLY N    N  -3.242   5.324   4.015 1.00 . A A .  4 GLY N    1 1 
       1   60 1 1  4 GLY O    O  -3.261   6.838   0.791 1.00 . A A .  4 GLY O    1 1 
       1   61 1 1  5 ILE C    C  -0.278   7.845   0.804 1.00 . A A .  5 ILE C    1 1 
       1   62 1 1  5 ILE CA   C  -1.277   8.265   1.890 1.00 . A A .  5 ILE CA   1 1 
       1   63 1 1  5 ILE CB   C  -0.575   8.975   3.050 1.00 . A A .  5 ILE CB   1 1 
       1   64 1 1  5 ILE CD1  C  -0.880   9.831   5.378 1.00 . A A .  5 ILE CD1  1 1 
       1   65 1 1  5 ILE CG1  C  -1.601   9.310   4.133 1.00 . A A .  5 ILE CG1  1 1 
       1   66 1 1  5 ILE CG2  C   0.060  10.273   2.552 1.00 . A A .  5 ILE CG2  1 1 
       1   67 1 1  5 ILE H    H  -1.616   6.748   3.398 1.00 . A A .  5 ILE H    1 1 
       1   68 1 1  5 ILE HA   H  -2.038   8.905   1.473 1.00 . A A .  5 ILE HA   1 1 
       1   69 1 1  5 ILE HB   H   0.190   8.331   3.460 1.00 . A A .  5 ILE HB   1 1 
       1   70 1 1  5 ILE HD11 H  -0.814  10.908   5.331 1.00 . A A .  5 ILE HD11 1 1 
       1   71 1 1  5 ILE HD12 H   0.115   9.411   5.420 1.00 . A A .  5 ILE HD12 1 1 
       1   72 1 1  5 ILE HD13 H  -1.430   9.542   6.261 1.00 . A A .  5 ILE HD13 1 1 
       1   73 1 1  5 ILE HG12 H  -2.279  10.067   3.765 1.00 . A A .  5 ILE HG12 1 1 
       1   74 1 1  5 ILE HG13 H  -2.159   8.421   4.388 1.00 . A A .  5 ILE HG13 1 1 
       1   75 1 1  5 ILE HG21 H   0.818  10.045   1.817 1.00 . A A .  5 ILE HG21 1 1 
       1   76 1 1  5 ILE HG22 H   0.510  10.794   3.384 1.00 . A A .  5 ILE HG22 1 1 
       1   77 1 1  5 ILE HG23 H  -0.700  10.897   2.105 1.00 . A A .  5 ILE HG23 1 1 
       1   78 1 1  5 ILE N    N  -1.897   7.053   2.500 1.00 . A A .  5 ILE N    1 1 
       1   79 1 1  5 ILE O    O   0.487   6.918   0.981 1.00 . A A .  5 ILE O    1 1 
       1   80 1 1  6 VAL C    C   1.712   8.699  -1.663 1.00 . A A .  6 VAL C    1 1 
       1   81 1 1  6 VAL CA   C   0.410   7.903  -1.524 1.00 . A A .  6 VAL CA   1 1 
       1   82 1 1  6 VAL CB   C  -0.499   8.087  -2.752 1.00 . A A .  6 VAL CB   1 1 
       1   83 1 1  6 VAL CG1  C   0.332   8.307  -4.021 1.00 . A A .  6 VAL CG1  1 1 
       1   84 1 1  6 VAL CG2  C  -1.341   6.827  -2.936 1.00 . A A .  6 VAL CG2  1 1 
       1   85 1 1  6 VAL H    H  -1.108   9.063  -0.527 1.00 . A A .  6 VAL H    1 1 
       1   86 1 1  6 VAL HA   H   0.631   6.856  -1.392 1.00 . A A .  6 VAL HA   1 1 
       1   87 1 1  6 VAL HB   H  -1.149   8.935  -2.595 1.00 . A A .  6 VAL HB   1 1 
       1   88 1 1  6 VAL HG11 H  -0.301   8.196  -4.889 1.00 . A A .  6 VAL HG11 1 1 
       1   89 1 1  6 VAL HG12 H   1.128   7.579  -4.061 1.00 . A A .  6 VAL HG12 1 1 
       1   90 1 1  6 VAL HG13 H   0.753   9.301  -4.008 1.00 . A A .  6 VAL HG13 1 1 
       1   91 1 1  6 VAL HG21 H  -0.987   6.286  -3.801 1.00 . A A .  6 VAL HG21 1 1 
       1   92 1 1  6 VAL HG22 H  -2.375   7.102  -3.080 1.00 . A A .  6 VAL HG22 1 1 
       1   93 1 1  6 VAL HG23 H  -1.252   6.203  -2.060 1.00 . A A .  6 VAL HG23 1 1 
       1   94 1 1  6 VAL N    N  -0.399   8.405  -0.372 1.00 . A A .  6 VAL N    1 1 
       1   95 1 1  6 VAL O    O   1.729   9.912  -1.593 1.00 . A A .  6 VAL O    1 1 
       1   96 1 1  7 GLN C    C   4.147   9.436  -3.442 1.00 . A A .  7 GLN C    1 1 
       1   97 1 1  7 GLN CA   C   4.098   8.703  -2.095 1.00 . A A .  7 GLN CA   1 1 
       1   98 1 1  7 GLN CB   C   5.146   7.592  -2.047 1.00 . A A .  7 GLN CB   1 1 
       1   99 1 1  7 GLN CD   C   6.134   5.809  -0.599 1.00 . A A .  7 GLN CD   1 1 
       1  100 1 1  7 GLN CG   C   5.248   7.055  -0.618 1.00 . A A .  7 GLN CG   1 1 
       1  101 1 1  7 GLN H    H   2.745   7.038  -1.980 1.00 . A A .  7 GLN H    1 1 
       1  102 1 1  7 GLN HA   H   4.273   9.398  -1.289 1.00 . A A .  7 GLN HA   1 1 
       1  103 1 1  7 GLN HB2  H   4.854   6.793  -2.714 1.00 . A A .  7 GLN HB2  1 1 
       1  104 1 1  7 GLN HB3  H   6.104   7.985  -2.351 1.00 . A A .  7 GLN HB3  1 1 
       1  105 1 1  7 GLN HE21 H   6.509   5.935   1.347 1.00 . A A .  7 GLN HE21 1 1 
       1  106 1 1  7 GLN HE22 H   7.241   4.628   0.551 1.00 . A A .  7 GLN HE22 1 1 
       1  107 1 1  7 GLN HG2  H   5.679   7.813   0.021 1.00 . A A .  7 GLN HG2  1 1 
       1  108 1 1  7 GLN HG3  H   4.263   6.799  -0.258 1.00 . A A .  7 GLN HG3  1 1 
       1  109 1 1  7 GLN N    N   2.795   8.013  -1.900 1.00 . A A .  7 GLN N    1 1 
       1  110 1 1  7 GLN NE2  N   6.673   5.425   0.526 1.00 . A A .  7 GLN NE2  1 1 
       1  111 1 1  7 GLN O    O   4.910  10.368  -3.606 1.00 . A A .  7 GLN O    1 1 
       1  112 1 1  7 GLN OE1  O   6.338   5.178  -1.617 1.00 . A A .  7 GLN OE1  1 1 
       1  113 1 1  8 GLY C    C   2.435   9.319  -6.683 1.00 . A A .  8 GLY C    1 1 
       1  114 1 1  8 GLY CA   C   3.661   9.562  -5.803 1.00 . A A .  8 GLY CA   1 1 
       1  115 1 1  8 GLY H    H   2.933   8.117  -4.360 1.00 . A A .  8 GLY H    1 1 
       1  116 1 1  8 GLY HA2  H   3.815  10.625  -5.690 1.00 . A A .  8 GLY HA2  1 1 
       1  117 1 1  8 GLY HA3  H   4.528   9.123  -6.274 1.00 . A A .  8 GLY HA3  1 1 
       1  118 1 1  8 GLY N    N   3.469   8.946  -4.456 1.00 . A A .  8 GLY N    1 1 
       1  119 1 1  8 GLY O    O   1.481   8.691  -6.280 1.00 . A A .  8 GLY O    1 1 
       1  120 1 1  9 THR C    C   1.733   9.061 -10.141 1.00 . A A .  9 THR C    1 1 
       1  121 1 1  9 THR CA   C   1.284   9.630  -8.791 1.00 . A A .  9 THR CA   1 1 
       1  122 1 1  9 THR CB   C   0.681  11.025  -8.966 1.00 . A A .  9 THR CB   1 1 
       1  123 1 1  9 THR CG2  C   0.018  11.465  -7.659 1.00 . A A .  9 THR CG2  1 1 
       1  124 1 1  9 THR H    H   3.232  10.331  -8.194 1.00 . A A .  9 THR H    1 1 
       1  125 1 1  9 THR HA   H   0.561   8.975  -8.332 1.00 . A A .  9 THR HA   1 1 
       1  126 1 1  9 THR HB   H  -0.061  11.000  -9.749 1.00 . A A .  9 THR HB   1 1 
       1  127 1 1  9 THR HG1  H   1.316  12.637  -9.851 1.00 . A A .  9 THR HG1  1 1 
       1  128 1 1  9 THR HG21 H   0.700  11.306  -6.837 1.00 . A A .  9 THR HG21 1 1 
       1  129 1 1  9 THR HG22 H  -0.881  10.885  -7.497 1.00 . A A .  9 THR HG22 1 1 
       1  130 1 1  9 THR HG23 H  -0.237  12.512  -7.719 1.00 . A A .  9 THR HG23 1 1 
       1  131 1 1  9 THR N    N   2.453   9.821  -7.887 1.00 . A A .  9 THR N    1 1 
       1  132 1 1  9 THR O    O   2.909   8.944 -10.423 1.00 . A A .  9 THR O    1 1 
       1  133 1 1  9 THR OG1  O   1.708  11.942  -9.317 1.00 . A A .  9 THR OG1  1 1 
       1  134 1 1 10 ALA C    C   0.209   8.579 -13.343 1.00 . A A . 10 ALA C    1 1 
       1  135 1 1 10 ALA CA   C   1.135   8.033 -12.263 1.00 . A A . 10 ALA CA   1 1 
       1  136 1 1 10 ALA CB   C   0.895   6.536 -12.063 1.00 . A A . 10 ALA CB   1 1 
       1  137 1 1 10 ALA H    H  -0.140   8.733 -10.680 1.00 . A A . 10 ALA H    1 1 
       1  138 1 1 10 ALA HA   H   2.166   8.212 -12.526 1.00 . A A . 10 ALA HA   1 1 
       1  139 1 1 10 ALA HB1  H   0.253   6.169 -12.851 1.00 . A A . 10 ALA HB1  1 1 
       1  140 1 1 10 ALA HB2  H   0.422   6.366 -11.104 1.00 . A A . 10 ALA HB2  1 1 
       1  141 1 1 10 ALA HB3  H   1.839   6.013 -12.097 1.00 . A A . 10 ALA HB3  1 1 
       1  142 1 1 10 ALA N    N   0.795   8.658 -10.951 1.00 . A A . 10 ALA N    1 1 
       1  143 1 1 10 ALA O    O  -0.930   8.893 -13.091 1.00 . A A . 10 ALA O    1 1 
       1  144 1 1 11 LYS C    C  -0.687   7.999 -16.497 1.00 . A A . 11 LYS C    1 1 
       1  145 1 1 11 LYS CA   C  -0.214   9.164 -15.634 1.00 . A A . 11 LYS CA   1 1 
       1  146 1 1 11 LYS CB   C   0.646  10.108 -16.464 1.00 . A A . 11 LYS CB   1 1 
       1  147 1 1 11 LYS CD   C   0.606  11.727 -18.369 1.00 . A A . 11 LYS CD   1 1 
       1  148 1 1 11 LYS CE   C   0.358  11.566 -19.871 1.00 . A A . 11 LYS CE   1 1 
       1  149 1 1 11 LYS CG   C  -0.196  10.672 -17.609 1.00 . A A . 11 LYS CG   1 1 
       1  150 1 1 11 LYS H    H   1.593   8.391 -14.742 1.00 . A A . 11 LYS H    1 1 
       1  151 1 1 11 LYS HA   H  -1.057   9.701 -15.224 1.00 . A A . 11 LYS HA   1 1 
       1  152 1 1 11 LYS HB2  H   1.008  10.912 -15.841 1.00 . A A . 11 LYS HB2  1 1 
       1  153 1 1 11 LYS HB3  H   1.481   9.564 -16.870 1.00 . A A . 11 LYS HB3  1 1 
       1  154 1 1 11 LYS HD2  H   0.290  12.712 -18.053 1.00 . A A . 11 LYS HD2  1 1 
       1  155 1 1 11 LYS HD3  H   1.658  11.601 -18.162 1.00 . A A . 11 LYS HD3  1 1 
       1  156 1 1 11 LYS HE2  H   0.566  10.549 -20.177 1.00 . A A . 11 LYS HE2  1 1 
       1  157 1 1 11 LYS HE3  H  -0.657  11.834 -20.116 1.00 . A A . 11 LYS HE3  1 1 
       1  158 1 1 11 LYS HG2  H  -0.467   9.872 -18.283 1.00 . A A . 11 LYS HG2  1 1 
       1  159 1 1 11 LYS HG3  H  -1.091  11.123 -17.208 1.00 . A A . 11 LYS HG3  1 1 
       1  160 1 1 11 LYS HZ1  H   2.251  12.401 -20.101 1.00 . A A . 11 LYS HZ1  1 1 
       1  161 1 1 11 LYS HZ2  H   0.974  13.486 -20.384 1.00 . A A . 11 LYS HZ2  1 1 
       1  162 1 1 11 LYS HZ3  H   1.359  12.303 -21.540 1.00 . A A . 11 LYS HZ3  1 1 
       1  163 1 1 11 LYS N    N   0.673   8.669 -14.548 1.00 . A A . 11 LYS N    1 1 
       1  164 1 1 11 LYS NZ   N   1.307  12.510 -20.523 1.00 . A A . 11 LYS NZ   1 1 
       1  165 1 1 11 LYS O    O   0.071   7.444 -17.263 1.00 . A A . 11 LYS O    1 1 
       1  166 1 1 12 LEU C    C  -2.158   7.205 -18.878 1.00 . A A . 12 LEU C    1 1 
       1  167 1 1 12 LEU CA   C  -2.476   6.730 -17.468 1.00 . A A . 12 LEU CA   1 1 
       1  168 1 1 12 LEU CB   C  -3.984   6.706 -17.243 1.00 . A A . 12 LEU CB   1 1 
       1  169 1 1 12 LEU CD1  C  -3.802   4.216 -17.179 1.00 . A A . 12 LEU CD1  1 1 
       1  170 1 1 12 LEU CD2  C  -6.042   5.302 -17.353 1.00 . A A . 12 LEU CD2  1 1 
       1  171 1 1 12 LEU CG   C  -4.573   5.398 -17.771 1.00 . A A . 12 LEU CG   1 1 
       1  172 1 1 12 LEU H    H  -2.572   8.264 -15.973 1.00 . A A . 12 LEU H    1 1 
       1  173 1 1 12 LEU HA   H  -2.044   5.758 -17.288 1.00 . A A . 12 LEU HA   1 1 
       1  174 1 1 12 LEU HB2  H  -4.196   6.796 -16.195 1.00 . A A . 12 LEU HB2  1 1 
       1  175 1 1 12 LEU HB3  H  -4.427   7.534 -17.764 1.00 . A A . 12 LEU HB3  1 1 
       1  176 1 1 12 LEU HD11 H  -3.183   3.770 -17.944 1.00 . A A . 12 LEU HD11 1 1 
       1  177 1 1 12 LEU HD12 H  -4.500   3.481 -16.808 1.00 . A A . 12 LEU HD12 1 1 
       1  178 1 1 12 LEU HD13 H  -3.179   4.562 -16.368 1.00 . A A . 12 LEU HD13 1 1 
       1  179 1 1 12 LEU HD21 H  -6.169   4.481 -16.664 1.00 . A A . 12 LEU HD21 1 1 
       1  180 1 1 12 LEU HD22 H  -6.655   5.137 -18.227 1.00 . A A . 12 LEU HD22 1 1 
       1  181 1 1 12 LEU HD23 H  -6.342   6.224 -16.873 1.00 . A A . 12 LEU HD23 1 1 
       1  182 1 1 12 LEU HG   H  -4.498   5.376 -18.848 1.00 . A A . 12 LEU HG   1 1 
       1  183 1 1 12 LEU N    N  -1.956   7.731 -16.505 1.00 . A A . 12 LEU N    1 1 
       1  184 1 1 12 LEU O    O  -2.417   8.335 -19.237 1.00 . A A . 12 LEU O    1 1 
       1  185 1 1 13 VAL C    C  -1.608   5.799 -22.049 1.00 . A A . 13 VAL C    1 1 
       1  186 1 1 13 VAL CA   C  -1.138   6.811 -21.016 1.00 . A A . 13 VAL CA   1 1 
       1  187 1 1 13 VAL CB   C   0.391   6.892 -20.978 1.00 . A A . 13 VAL CB   1 1 
       1  188 1 1 13 VAL CG1  C   0.989   5.677 -20.261 1.00 . A A . 13 VAL CG1  1 1 
       1  189 1 1 13 VAL CG2  C   0.931   6.950 -22.408 1.00 . A A . 13 VAL CG2  1 1 
       1  190 1 1 13 VAL H    H  -1.307   5.488 -19.329 1.00 . A A . 13 VAL H    1 1 
       1  191 1 1 13 VAL HA   H  -1.549   7.784 -21.234 1.00 . A A . 13 VAL HA   1 1 
       1  192 1 1 13 VAL HB   H   0.676   7.781 -20.451 1.00 . A A . 13 VAL HB   1 1 
       1  193 1 1 13 VAL HG11 H   0.229   4.929 -20.110 1.00 . A A . 13 VAL HG11 1 1 
       1  194 1 1 13 VAL HG12 H   1.389   5.986 -19.303 1.00 . A A . 13 VAL HG12 1 1 
       1  195 1 1 13 VAL HG13 H   1.784   5.265 -20.865 1.00 . A A . 13 VAL HG13 1 1 
       1  196 1 1 13 VAL HG21 H   0.274   7.554 -23.017 1.00 . A A . 13 VAL HG21 1 1 
       1  197 1 1 13 VAL HG22 H   0.980   5.951 -22.815 1.00 . A A . 13 VAL HG22 1 1 
       1  198 1 1 13 VAL HG23 H   1.919   7.386 -22.402 1.00 . A A . 13 VAL HG23 1 1 
       1  199 1 1 13 VAL N    N  -1.542   6.377 -19.655 1.00 . A A . 13 VAL N    1 1 
       1  200 1 1 13 VAL O    O  -1.906   6.139 -23.177 1.00 . A A . 13 VAL O    1 1 
       1  201 1 1 14 SER C    C  -2.899   2.413 -21.981 1.00 . A A . 14 SER C    1 1 
       1  202 1 1 14 SER CA   C  -2.103   3.525 -22.666 1.00 . A A . 14 SER CA   1 1 
       1  203 1 1 14 SER CB   C  -0.806   2.970 -23.245 1.00 . A A . 14 SER CB   1 1 
       1  204 1 1 14 SER H    H  -1.406   4.300 -20.758 1.00 . A A . 14 SER H    1 1 
       1  205 1 1 14 SER HA   H  -2.688   3.979 -23.449 1.00 . A A . 14 SER HA   1 1 
       1  206 1 1 14 SER HB2  H   0.002   3.648 -23.030 1.00 . A A . 14 SER HB2  1 1 
       1  207 1 1 14 SER HB3  H  -0.596   2.009 -22.795 1.00 . A A . 14 SER HB3  1 1 
       1  208 1 1 14 SER HG   H  -0.280   3.387 -25.071 1.00 . A A . 14 SER HG   1 1 
       1  209 1 1 14 SER N    N  -1.664   4.555 -21.680 1.00 . A A . 14 SER N    1 1 
       1  210 1 1 14 SER O    O  -2.523   1.924 -20.938 1.00 . A A . 14 SER O    1 1 
       1  211 1 1 14 SER OG   O  -0.941   2.830 -24.653 1.00 . A A . 14 SER OG   1 1 
       1  212 1 1 15 ILE C    C  -4.369  -0.497 -22.922 1.00 . A A . 15 ILE C    1 1 
       1  213 1 1 15 ILE CA   C  -4.646   0.738 -22.071 1.00 . A A . 15 ILE CA   1 1 
       1  214 1 1 15 ILE CB   C  -6.133   1.077 -22.130 1.00 . A A . 15 ILE CB   1 1 
       1  215 1 1 15 ILE CD1  C  -7.840   2.785 -21.474 1.00 . A A . 15 ILE CD1  1 1 
       1  216 1 1 15 ILE CG1  C  -6.342   2.484 -21.589 1.00 . A A . 15 ILE CG1  1 1 
       1  217 1 1 15 ILE CG2  C  -6.910   0.068 -21.280 1.00 . A A . 15 ILE CG2  1 1 
       1  218 1 1 15 ILE H    H  -4.158   2.273 -23.511 1.00 . A A . 15 ILE H    1 1 
       1  219 1 1 15 ILE HA   H  -4.350   0.563 -21.049 1.00 . A A . 15 ILE HA   1 1 
       1  220 1 1 15 ILE HB   H  -6.474   1.025 -23.155 1.00 . A A . 15 ILE HB   1 1 
       1  221 1 1 15 ILE HD11 H  -8.154   2.664 -20.447 1.00 . A A . 15 ILE HD11 1 1 
       1  222 1 1 15 ILE HD12 H  -8.394   2.103 -22.102 1.00 . A A . 15 ILE HD12 1 1 
       1  223 1 1 15 ILE HD13 H  -8.031   3.800 -21.790 1.00 . A A . 15 ILE HD13 1 1 
       1  224 1 1 15 ILE HG12 H  -5.878   2.567 -20.618 1.00 . A A . 15 ILE HG12 1 1 
       1  225 1 1 15 ILE HG13 H  -5.887   3.182 -22.270 1.00 . A A . 15 ILE HG13 1 1 
       1  226 1 1 15 ILE HG21 H  -7.125  -0.810 -21.873 1.00 . A A . 15 ILE HG21 1 1 
       1  227 1 1 15 ILE HG22 H  -7.836   0.511 -20.941 1.00 . A A . 15 ILE HG22 1 1 
       1  228 1 1 15 ILE HG23 H  -6.315  -0.215 -20.425 1.00 . A A . 15 ILE HG23 1 1 
       1  229 1 1 15 ILE N    N  -3.924   1.922 -22.626 1.00 . A A . 15 ILE N    1 1 
       1  230 1 1 15 ILE O    O  -4.529  -0.486 -24.126 1.00 . A A . 15 ILE O    1 1 
       1  231 1 1 16 ASP C    C  -5.137  -3.786 -22.708 1.00 . A A . 16 ASP C    1 1 
       1  232 1 1 16 ASP CA   C  -3.956  -2.872 -23.033 1.00 . A A . 16 ASP CA   1 1 
       1  233 1 1 16 ASP CB   C  -2.645  -3.481 -22.542 1.00 . A A . 16 ASP CB   1 1 
       1  234 1 1 16 ASP CG   C  -1.471  -2.814 -23.260 1.00 . A A . 16 ASP CG   1 1 
       1  235 1 1 16 ASP H    H  -4.065  -1.591 -21.314 1.00 . A A . 16 ASP H    1 1 
       1  236 1 1 16 ASP HA   H  -3.906  -2.687 -24.087 1.00 . A A . 16 ASP HA   1 1 
       1  237 1 1 16 ASP HB2  H  -2.554  -3.321 -21.478 1.00 . A A . 16 ASP HB2  1 1 
       1  238 1 1 16 ASP HB3  H  -2.640  -4.540 -22.750 1.00 . A A . 16 ASP HB3  1 1 
       1  239 1 1 16 ASP N    N  -4.089  -1.592 -22.288 1.00 . A A . 16 ASP N    1 1 
       1  240 1 1 16 ASP O    O  -5.348  -4.155 -21.577 1.00 . A A . 16 ASP O    1 1 
       1  241 1 1 16 ASP OD1  O  -1.712  -2.143 -24.250 1.00 . A A . 16 ASP OD1  1 1 
       1  242 1 1 16 ASP OD2  O  -0.351  -2.984 -22.807 1.00 . A A . 16 ASP OD2  1 1 
       1  243 1 1 17 GLU C    C  -6.999  -6.328 -23.877 1.00 . A A . 17 GLU C    1 1 
       1  244 1 1 17 GLU CA   C  -7.177  -4.888 -23.390 1.00 . A A . 17 GLU CA   1 1 
       1  245 1 1 17 GLU CB   C  -8.298  -4.198 -24.169 1.00 . A A . 17 GLU CB   1 1 
       1  246 1 1 17 GLU CD   C -10.733  -4.258 -24.725 1.00 . A A . 17 GLU CD   1 1 
       1  247 1 1 17 GLU CG   C  -9.612  -4.949 -23.946 1.00 . A A . 17 GLU CG   1 1 
       1  248 1 1 17 GLU H    H  -5.805  -3.721 -24.575 1.00 . A A . 17 GLU H    1 1 
       1  249 1 1 17 GLU HA   H  -7.400  -4.872 -22.335 1.00 . A A . 17 GLU HA   1 1 
       1  250 1 1 17 GLU HB2  H  -8.401  -3.180 -23.824 1.00 . A A . 17 GLU HB2  1 1 
       1  251 1 1 17 GLU HB3  H  -8.058  -4.200 -25.222 1.00 . A A . 17 GLU HB3  1 1 
       1  252 1 1 17 GLU HG2  H  -9.507  -5.968 -24.290 1.00 . A A . 17 GLU HG2  1 1 
       1  253 1 1 17 GLU HG3  H  -9.854  -4.946 -22.894 1.00 . A A . 17 GLU HG3  1 1 
       1  254 1 1 17 GLU N    N  -5.957  -4.082 -23.677 1.00 . A A . 17 GLU N    1 1 
       1  255 1 1 17 GLU O    O  -6.995  -6.595 -25.063 1.00 . A A . 17 GLU O    1 1 
       1  256 1 1 17 GLU OE1  O -10.498  -3.170 -25.224 1.00 . A A . 17 GLU OE1  1 1 
       1  257 1 1 17 GLU OE2  O -11.806  -4.832 -24.814 1.00 . A A . 17 GLU OE2  1 1 
       1  258 1 1 18 LYS C    C  -8.206  -9.387 -22.953 1.00 . A A . 18 LYS C    1 1 
       1  259 1 1 18 LYS CA   C  -6.910  -8.700 -23.385 1.00 . A A . 18 LYS CA   1 1 
       1  260 1 1 18 LYS CB   C  -5.713  -9.310 -22.640 1.00 . A A . 18 LYS CB   1 1 
       1  261 1 1 18 LYS CD   C  -3.246  -8.967 -22.881 1.00 . A A . 18 LYS CD   1 1 
       1  262 1 1 18 LYS CE   C  -2.923 -10.030 -21.829 1.00 . A A . 18 LYS CE   1 1 
       1  263 1 1 18 LYS CG   C  -4.573  -8.291 -22.532 1.00 . A A . 18 LYS CG   1 1 
       1  264 1 1 18 LYS H    H  -7.040  -7.043 -22.020 1.00 . A A . 18 LYS H    1 1 
       1  265 1 1 18 LYS HA   H  -6.770  -8.784 -24.451 1.00 . A A . 18 LYS HA   1 1 
       1  266 1 1 18 LYS HB2  H  -6.023  -9.606 -21.648 1.00 . A A . 18 LYS HB2  1 1 
       1  267 1 1 18 LYS HB3  H  -5.364 -10.179 -23.178 1.00 . A A . 18 LYS HB3  1 1 
       1  268 1 1 18 LYS HD2  H  -3.324  -9.433 -23.853 1.00 . A A . 18 LYS HD2  1 1 
       1  269 1 1 18 LYS HD3  H  -2.459  -8.229 -22.897 1.00 . A A . 18 LYS HD3  1 1 
       1  270 1 1 18 LYS HE2  H  -3.378  -9.771 -20.883 1.00 . A A . 18 LYS HE2  1 1 
       1  271 1 1 18 LYS HE3  H  -3.262 -11.000 -22.158 1.00 . A A . 18 LYS HE3  1 1 
       1  272 1 1 18 LYS HG2  H  -4.754  -7.475 -23.218 1.00 . A A . 18 LYS HG2  1 1 
       1  273 1 1 18 LYS HG3  H  -4.527  -7.909 -21.522 1.00 . A A . 18 LYS HG3  1 1 
       1  274 1 1 18 LYS HZ1  H  -1.029 -10.613 -22.463 1.00 . A A . 18 LYS HZ1  1 1 
       1  275 1 1 18 LYS HZ2  H  -1.160 -10.391 -20.784 1.00 . A A . 18 LYS HZ2  1 1 
       1  276 1 1 18 LYS HZ3  H  -1.089  -9.046 -21.819 1.00 . A A . 18 LYS HZ3  1 1 
       1  277 1 1 18 LYS N    N  -6.960  -7.268 -22.972 1.00 . A A . 18 LYS N    1 1 
       1  278 1 1 18 LYS NZ   N  -1.438 -10.019 -21.715 1.00 . A A . 18 LYS NZ   1 1 
       1  279 1 1 18 LYS O    O  -8.569  -9.337 -21.796 1.00 . A A . 18 LYS O    1 1 
       1  280 1 1 19 PRO C    C  -9.946 -11.647 -22.394 1.00 . A A . 19 PRO C    1 1 
       1  281 1 1 19 PRO CA   C -10.132 -10.708 -23.588 1.00 . A A . 19 PRO CA   1 1 
       1  282 1 1 19 PRO CB   C -10.449 -11.485 -24.872 1.00 . A A . 19 PRO CB   1 1 
       1  283 1 1 19 PRO CD   C  -8.488 -10.142 -25.296 1.00 . A A . 19 PRO CD   1 1 
       1  284 1 1 19 PRO CG   C  -9.217 -11.387 -25.721 1.00 . A A . 19 PRO CG   1 1 
       1  285 1 1 19 PRO HA   H -10.915  -9.994 -23.388 1.00 . A A . 19 PRO HA   1 1 
       1  286 1 1 19 PRO HB2  H -10.664 -12.519 -24.638 1.00 . A A . 19 PRO HB2  1 1 
       1  287 1 1 19 PRO HB3  H -11.286 -11.035 -25.384 1.00 . A A . 19 PRO HB3  1 1 
       1  288 1 1 19 PRO HD2  H  -7.419 -10.271 -25.403 1.00 . A A . 19 PRO HD2  1 1 
       1  289 1 1 19 PRO HD3  H  -8.832  -9.287 -25.856 1.00 . A A . 19 PRO HD3  1 1 
       1  290 1 1 19 PRO HG2  H  -8.592 -12.256 -25.565 1.00 . A A . 19 PRO HG2  1 1 
       1  291 1 1 19 PRO HG3  H  -9.491 -11.311 -26.762 1.00 . A A . 19 PRO HG3  1 1 
       1  292 1 1 19 PRO N    N  -8.861 -10.011 -23.891 1.00 . A A . 19 PRO N    1 1 
       1  293 1 1 19 PRO O    O -10.874 -11.925 -21.660 1.00 . A A . 19 PRO O    1 1 
       1  294 1 1 20 ASN C    C  -8.383 -11.971 -19.686 1.00 . A A . 20 ASN C    1 1 
       1  295 1 1 20 ASN CA   C  -8.467 -12.874 -20.920 1.00 . A A . 20 ASN CA   1 1 
       1  296 1 1 20 ASN CB   C  -7.112 -13.537 -21.179 1.00 . A A . 20 ASN CB   1 1 
       1  297 1 1 20 ASN CG   C  -7.062 -14.066 -22.613 1.00 . A A . 20 ASN CG   1 1 
       1  298 1 1 20 ASN H    H  -7.989 -11.754 -22.698 1.00 . A A . 20 ASN H    1 1 
       1  299 1 1 20 ASN HA   H  -9.230 -13.624 -20.792 1.00 . A A . 20 ASN HA   1 1 
       1  300 1 1 20 ASN HB2  H  -6.324 -12.812 -21.035 1.00 . A A . 20 ASN HB2  1 1 
       1  301 1 1 20 ASN HB3  H  -6.976 -14.357 -20.490 1.00 . A A . 20 ASN HB3  1 1 
       1  302 1 1 20 ASN HD21 H  -5.763 -12.693 -23.218 1.00 . A A . 20 ASN HD21 1 1 
       1  303 1 1 20 ASN HD22 H  -6.260 -13.795 -24.407 1.00 . A A . 20 ASN HD22 1 1 
       1  304 1 1 20 ASN N    N  -8.734 -12.052 -22.135 1.00 . A A . 20 ASN N    1 1 
       1  305 1 1 20 ASN ND2  N  -6.297 -13.469 -23.485 1.00 . A A . 20 ASN ND2  1 1 
       1  306 1 1 20 ASN O    O  -8.879 -12.298 -18.627 1.00 . A A . 20 ASN O    1 1 
       1  307 1 1 20 ASN OD1  O  -7.730 -15.026 -22.944 1.00 . A A . 20 ASN OD1  1 1 
       1  308 1 1 21 PHE C    C  -7.333  -8.495 -19.145 1.00 . A A . 21 PHE C    1 1 
       1  309 1 1 21 PHE CA   C  -7.581  -9.924 -18.653 1.00 . A A . 21 PHE CA   1 1 
       1  310 1 1 21 PHE CB   C  -6.365 -10.449 -17.888 1.00 . A A . 21 PHE CB   1 1 
       1  311 1 1 21 PHE CD1  C  -7.332 -12.200 -16.352 1.00 . A A . 21 PHE CD1  1 1 
       1  312 1 1 21 PHE CD2  C  -6.090 -12.920 -18.311 1.00 . A A . 21 PHE CD2  1 1 
       1  313 1 1 21 PHE CE1  C  -7.554 -13.540 -16.001 1.00 . A A . 21 PHE CE1  1 1 
       1  314 1 1 21 PHE CE2  C  -6.311 -14.259 -17.959 1.00 . A A . 21 PHE CE2  1 1 
       1  315 1 1 21 PHE CG   C  -6.600 -11.890 -17.507 1.00 . A A . 21 PHE CG   1 1 
       1  316 1 1 21 PHE CZ   C  -7.044 -14.569 -16.804 1.00 . A A . 21 PHE CZ   1 1 
       1  317 1 1 21 PHE H    H  -7.338 -10.608 -20.680 1.00 . A A . 21 PHE H    1 1 
       1  318 1 1 21 PHE HA   H  -8.457  -9.960 -18.025 1.00 . A A . 21 PHE HA   1 1 
       1  319 1 1 21 PHE HB2  H  -5.487 -10.376 -18.511 1.00 . A A . 21 PHE HB2  1 1 
       1  320 1 1 21 PHE HB3  H  -6.221  -9.860 -16.994 1.00 . A A . 21 PHE HB3  1 1 
       1  321 1 1 21 PHE HD1  H  -7.725 -11.408 -15.732 1.00 . A A . 21 PHE HD1  1 1 
       1  322 1 1 21 PHE HD2  H  -5.526 -12.681 -19.200 1.00 . A A . 21 PHE HD2  1 1 
       1  323 1 1 21 PHE HE1  H  -8.118 -13.778 -15.111 1.00 . A A . 21 PHE HE1  1 1 
       1  324 1 1 21 PHE HE2  H  -5.918 -15.052 -18.579 1.00 . A A . 21 PHE HE2  1 1 
       1  325 1 1 21 PHE HZ   H  -7.215 -15.600 -16.534 1.00 . A A . 21 PHE HZ   1 1 
       1  326 1 1 21 PHE N    N  -7.735 -10.845 -19.816 1.00 . A A . 21 PHE N    1 1 
       1  327 1 1 21 PHE O    O  -6.762  -8.279 -20.197 1.00 . A A . 21 PHE O    1 1 
       1  328 1 1 22 ARG C    C  -6.181  -5.599 -18.275 1.00 . A A . 22 ARG C    1 1 
       1  329 1 1 22 ARG CA   C  -7.507  -6.109 -18.834 1.00 . A A . 22 ARG CA   1 1 
       1  330 1 1 22 ARG CB   C  -8.676  -5.296 -18.283 1.00 . A A . 22 ARG CB   1 1 
       1  331 1 1 22 ARG CD   C  -9.772  -3.049 -18.281 1.00 . A A . 22 ARG CD   1 1 
       1  332 1 1 22 ARG CG   C  -8.577  -3.856 -18.792 1.00 . A A . 22 ARG CG   1 1 
       1  333 1 1 22 ARG CZ   C -10.589  -0.870 -18.977 1.00 . A A . 22 ARG CZ   1 1 
       1  334 1 1 22 ARG H    H  -8.197  -7.695 -17.548 1.00 . A A . 22 ARG H    1 1 
       1  335 1 1 22 ARG HA   H  -7.498  -6.054 -19.908 1.00 . A A . 22 ARG HA   1 1 
       1  336 1 1 22 ARG HB2  H  -9.605  -5.733 -18.614 1.00 . A A . 22 ARG HB2  1 1 
       1  337 1 1 22 ARG HB3  H  -8.637  -5.296 -17.207 1.00 . A A . 22 ARG HB3  1 1 
       1  338 1 1 22 ARG HD2  H -10.694  -3.476 -18.650 1.00 . A A . 22 ARG HD2  1 1 
       1  339 1 1 22 ARG HD3  H  -9.774  -3.018 -17.203 1.00 . A A . 22 ARG HD3  1 1 
       1  340 1 1 22 ARG HE   H  -8.674  -1.385 -19.094 1.00 . A A . 22 ARG HE   1 1 
       1  341 1 1 22 ARG HG2  H  -7.660  -3.410 -18.432 1.00 . A A . 22 ARG HG2  1 1 
       1  342 1 1 22 ARG HG3  H  -8.578  -3.854 -19.871 1.00 . A A . 22 ARG HG3  1 1 
       1  343 1 1 22 ARG HH11 H -11.934  -2.155 -18.231 1.00 . A A . 22 ARG HH11 1 1 
       1  344 1 1 22 ARG HH12 H -12.561  -0.623 -18.733 1.00 . A A . 22 ARG HH12 1 1 
       1  345 1 1 22 ARG HH21 H  -9.488   0.614 -19.748 1.00 . A A . 22 ARG HH21 1 1 
       1  346 1 1 22 ARG HH22 H -11.181   0.942 -19.589 1.00 . A A . 22 ARG HH22 1 1 
       1  347 1 1 22 ARG N    N  -7.745  -7.512 -18.396 1.00 . A A . 22 ARG N    1 1 
       1  348 1 1 22 ARG NE   N  -9.572  -1.679 -18.832 1.00 . A A . 22 ARG NE   1 1 
       1  349 1 1 22 ARG NH1  N -11.788  -1.246 -18.619 1.00 . A A . 22 ARG NH1  1 1 
       1  350 1 1 22 ARG NH2  N -10.405   0.322 -19.476 1.00 . A A . 22 ARG NH2  1 1 
       1  351 1 1 22 ARG O    O  -5.759  -5.972 -17.202 1.00 . A A . 22 ARG O    1 1 
       1  352 1 1 23 THR C    C  -4.115  -2.774 -18.744 1.00 . A A . 23 THR C    1 1 
       1  353 1 1 23 THR CA   C  -4.166  -4.294 -18.601 1.00 . A A . 23 THR CA   1 1 
       1  354 1 1 23 THR CB   C  -3.180  -4.946 -19.570 1.00 . A A . 23 THR CB   1 1 
       1  355 1 1 23 THR CG2  C  -1.760  -4.469 -19.257 1.00 . A A . 23 THR CG2  1 1 
       1  356 1 1 23 THR H    H  -5.850  -4.547 -19.904 1.00 . A A . 23 THR H    1 1 
       1  357 1 1 23 THR HA   H  -3.950  -4.593 -17.588 1.00 . A A . 23 THR HA   1 1 
       1  358 1 1 23 THR HB   H  -3.435  -4.666 -20.584 1.00 . A A . 23 THR HB   1 1 
       1  359 1 1 23 THR HG1  H  -3.558  -6.722 -20.267 1.00 . A A . 23 THR HG1  1 1 
       1  360 1 1 23 THR HG21 H  -1.798  -3.693 -18.506 1.00 . A A . 23 THR HG21 1 1 
       1  361 1 1 23 THR HG22 H  -1.305  -4.078 -20.155 1.00 . A A . 23 THR HG22 1 1 
       1  362 1 1 23 THR HG23 H  -1.175  -5.298 -18.888 1.00 . A A . 23 THR HG23 1 1 
       1  363 1 1 23 THR N    N  -5.501  -4.793 -19.030 1.00 . A A . 23 THR N    1 1 
       1  364 1 1 23 THR O    O  -4.569  -2.227 -19.723 1.00 . A A . 23 THR O    1 1 
       1  365 1 1 23 THR OG1  O  -3.249  -6.359 -19.434 1.00 . A A . 23 THR OG1  1 1 
       1  366 1 1 24 HIS C    C  -2.038  -0.112 -17.692 1.00 . A A . 24 HIS C    1 1 
       1  367 1 1 24 HIS CA   C  -3.464  -0.605 -17.926 1.00 . A A . 24 HIS CA   1 1 
       1  368 1 1 24 HIS CB   C  -4.406  -0.062 -16.863 1.00 . A A . 24 HIS CB   1 1 
       1  369 1 1 24 HIS CD2  C  -5.794   1.271 -18.642 1.00 . A A . 24 HIS CD2  1 1 
       1  370 1 1 24 HIS CE1  C  -7.780   0.704 -17.996 1.00 . A A . 24 HIS CE1  1 1 
       1  371 1 1 24 HIS CG   C  -5.637   0.455 -17.550 1.00 . A A . 24 HIS CG   1 1 
       1  372 1 1 24 HIS H    H  -3.177  -2.538 -17.012 1.00 . A A . 24 HIS H    1 1 
       1  373 1 1 24 HIS HA   H  -3.806  -0.299 -18.901 1.00 . A A . 24 HIS HA   1 1 
       1  374 1 1 24 HIS HB2  H  -4.674  -0.855 -16.179 1.00 . A A . 24 HIS HB2  1 1 
       1  375 1 1 24 HIS HB3  H  -3.918   0.734 -16.324 1.00 . A A . 24 HIS HB3  1 1 
       1  376 1 1 24 HIS HD1  H  -7.152  -0.470 -16.394 1.00 . A A . 24 HIS HD1  1 1 
       1  377 1 1 24 HIS HD2  H  -4.987   1.711 -19.209 1.00 . A A . 24 HIS HD2  1 1 
       1  378 1 1 24 HIS HE1  H  -8.851   0.599 -17.942 1.00 . A A . 24 HIS HE1  1 1 
       1  379 1 1 24 HIS N    N  -3.551  -2.086 -17.796 1.00 . A A . 24 HIS N    1 1 
       1  380 1 1 24 HIS ND1  N  -6.917   0.106 -17.151 1.00 . A A . 24 HIS ND1  1 1 
       1  381 1 1 24 HIS NE2  N  -7.146   1.427 -18.922 1.00 . A A . 24 HIS NE2  1 1 
       1  382 1 1 24 HIS O    O  -1.324  -0.624 -16.866 1.00 . A A . 24 HIS O    1 1 
       1  383 1 1 25 VAL C    C  -0.160   2.797 -17.966 1.00 . A A . 25 VAL C    1 1 
       1  384 1 1 25 VAL CA   C  -0.194   1.317 -18.327 1.00 . A A . 25 VAL CA   1 1 
       1  385 1 1 25 VAL CB   C   0.433   1.095 -19.696 1.00 . A A . 25 VAL CB   1 1 
       1  386 1 1 25 VAL CG1  C   1.951   1.257 -19.598 1.00 . A A . 25 VAL CG1  1 1 
       1  387 1 1 25 VAL CG2  C   0.095  -0.311 -20.195 1.00 . A A . 25 VAL CG2  1 1 
       1  388 1 1 25 VAL H    H  -2.176   1.217 -19.153 1.00 . A A . 25 VAL H    1 1 
       1  389 1 1 25 VAL HA   H   0.328   0.743 -17.583 1.00 . A A . 25 VAL HA   1 1 
       1  390 1 1 25 VAL HB   H   0.041   1.827 -20.381 1.00 . A A . 25 VAL HB   1 1 
       1  391 1 1 25 VAL HG11 H   2.183   2.127 -19.003 1.00 . A A . 25 VAL HG11 1 1 
       1  392 1 1 25 VAL HG12 H   2.365   1.377 -20.588 1.00 . A A . 25 VAL HG12 1 1 
       1  393 1 1 25 VAL HG13 H   2.377   0.379 -19.134 1.00 . A A . 25 VAL HG13 1 1 
       1  394 1 1 25 VAL HG21 H   0.855  -0.640 -20.887 1.00 . A A . 25 VAL HG21 1 1 
       1  395 1 1 25 VAL HG22 H  -0.863  -0.296 -20.693 1.00 . A A . 25 VAL HG22 1 1 
       1  396 1 1 25 VAL HG23 H   0.054  -0.990 -19.356 1.00 . A A . 25 VAL HG23 1 1 
       1  397 1 1 25 VAL N    N  -1.599   0.844 -18.460 1.00 . A A . 25 VAL N    1 1 
       1  398 1 1 25 VAL O    O  -0.877   3.608 -18.524 1.00 . A A . 25 VAL O    1 1 
       1  399 1 1 26 VAL C    C   2.146   5.095 -16.765 1.00 . A A . 26 VAL C    1 1 
       1  400 1 1 26 VAL CA   C   0.731   4.549 -16.553 1.00 . A A . 26 VAL CA   1 1 
       1  401 1 1 26 VAL CB   C   0.407   4.484 -15.061 1.00 . A A . 26 VAL CB   1 1 
       1  402 1 1 26 VAL CG1  C  -0.906   3.725 -14.850 1.00 . A A . 26 VAL CG1  1 1 
       1  403 1 1 26 VAL CG2  C   1.538   3.757 -14.323 1.00 . A A . 26 VAL CG2  1 1 
       1  404 1 1 26 VAL H    H   1.194   2.453 -16.575 1.00 . A A . 26 VAL H    1 1 
       1  405 1 1 26 VAL HA   H   0.003   5.156 -17.069 1.00 . A A . 26 VAL HA   1 1 
       1  406 1 1 26 VAL HB   H   0.312   5.485 -14.673 1.00 . A A . 26 VAL HB   1 1 
       1  407 1 1 26 VAL HG11 H  -1.612   4.364 -14.340 1.00 . A A . 26 VAL HG11 1 1 
       1  408 1 1 26 VAL HG12 H  -0.721   2.844 -14.253 1.00 . A A . 26 VAL HG12 1 1 
       1  409 1 1 26 VAL HG13 H  -1.311   3.433 -15.807 1.00 . A A . 26 VAL HG13 1 1 
       1  410 1 1 26 VAL HG21 H   2.393   4.412 -14.241 1.00 . A A . 26 VAL HG21 1 1 
       1  411 1 1 26 VAL HG22 H   1.817   2.869 -14.871 1.00 . A A . 26 VAL HG22 1 1 
       1  412 1 1 26 VAL HG23 H   1.202   3.478 -13.336 1.00 . A A . 26 VAL HG23 1 1 
       1  413 1 1 26 VAL N    N   0.653   3.138 -17.012 1.00 . A A . 26 VAL N    1 1 
       1  414 1 1 26 VAL O    O   3.058   4.363 -17.073 1.00 . A A . 26 VAL O    1 1 
       1  415 1 1 27 GLU C    C   4.280   7.270 -15.419 1.00 . A A . 27 GLU C    1 1 
       1  416 1 1 27 GLU CA   C   3.671   6.981 -16.787 1.00 . A A . 27 GLU CA   1 1 
       1  417 1 1 27 GLU CB   C   3.381   8.280 -17.528 1.00 . A A . 27 GLU CB   1 1 
       1  418 1 1 27 GLU CD   C   4.067   9.699 -19.465 1.00 . A A . 27 GLU CD   1 1 
       1  419 1 1 27 GLU CG   C   4.526   8.621 -18.482 1.00 . A A . 27 GLU CG   1 1 
       1  420 1 1 27 GLU H    H   1.583   6.944 -16.349 1.00 . A A . 27 GLU H    1 1 
       1  421 1 1 27 GLU HA   H   4.314   6.344 -17.370 1.00 . A A . 27 GLU HA   1 1 
       1  422 1 1 27 GLU HB2  H   2.463   8.178 -18.088 1.00 . A A . 27 GLU HB2  1 1 
       1  423 1 1 27 GLU HB3  H   3.275   9.065 -16.804 1.00 . A A . 27 GLU HB3  1 1 
       1  424 1 1 27 GLU HG2  H   5.367   8.987 -17.916 1.00 . A A . 27 GLU HG2  1 1 
       1  425 1 1 27 GLU HG3  H   4.816   7.737 -19.029 1.00 . A A . 27 GLU HG3  1 1 
       1  426 1 1 27 GLU N    N   2.329   6.375 -16.599 1.00 . A A . 27 GLU N    1 1 
       1  427 1 1 27 GLU O    O   3.693   7.957 -14.607 1.00 . A A . 27 GLU O    1 1 
       1  428 1 1 27 GLU OE1  O   2.894  10.035 -19.440 1.00 . A A . 27 GLU OE1  1 1 
       1  429 1 1 27 GLU OE2  O   4.896  10.172 -20.225 1.00 . A A . 27 GLU OE2  1 1 
       1  430 1 1 28 LEU C    C   6.780   8.056 -13.630 1.00 . A A . 28 LEU C    1 1 
       1  431 1 1 28 LEU CA   C   5.942   6.774 -13.742 1.00 . A A . 28 LEU CA   1 1 
       1  432 1 1 28 LEU CB   C   6.810   5.529 -13.580 1.00 . A A . 28 LEU CB   1 1 
       1  433 1 1 28 LEU CD1  C   5.421   4.917 -11.593 1.00 . A A . 28 LEU CD1  1 1 
       1  434 1 1 28 LEU CD2  C   7.618   3.799 -11.970 1.00 . A A . 28 LEU CD2  1 1 
       1  435 1 1 28 LEU CG   C   6.849   5.115 -12.107 1.00 . A A . 28 LEU CG   1 1 
       1  436 1 1 28 LEU H    H   5.780   6.025 -15.748 1.00 . A A . 28 LEU H    1 1 
       1  437 1 1 28 LEU HA   H   5.152   6.771 -13.009 1.00 . A A . 28 LEU HA   1 1 
       1  438 1 1 28 LEU HB2  H   6.392   4.724 -14.168 1.00 . A A . 28 LEU HB2  1 1 
       1  439 1 1 28 LEU HB3  H   7.809   5.742 -13.923 1.00 . A A . 28 LEU HB3  1 1 
       1  440 1 1 28 LEU HD11 H   5.335   3.943 -11.135 1.00 . A A . 28 LEU HD11 1 1 
       1  441 1 1 28 LEU HD12 H   4.729   4.990 -12.418 1.00 . A A . 28 LEU HD12 1 1 
       1  442 1 1 28 LEU HD13 H   5.193   5.680 -10.863 1.00 . A A . 28 LEU HD13 1 1 
       1  443 1 1 28 LEU HD21 H   7.701   3.538 -10.925 1.00 . A A . 28 LEU HD21 1 1 
       1  444 1 1 28 LEU HD22 H   8.604   3.912 -12.392 1.00 . A A . 28 LEU HD22 1 1 
       1  445 1 1 28 LEU HD23 H   7.090   3.017 -12.494 1.00 . A A . 28 LEU HD23 1 1 
       1  446 1 1 28 LEU HG   H   7.339   5.884 -11.528 1.00 . A A . 28 LEU HG   1 1 
       1  447 1 1 28 LEU N    N   5.378   6.649 -15.112 1.00 . A A . 28 LEU N    1 1 
       1  448 1 1 28 LEU O    O   7.623   8.320 -14.465 1.00 . A A . 28 LEU O    1 1 
       1  449 1 1 29 PRO C    C   8.705   9.836 -12.031 1.00 . A A . 29 PRO C    1 1 
       1  450 1 1 29 PRO CA   C   7.236  10.093 -12.377 1.00 . A A . 29 PRO CA   1 1 
       1  451 1 1 29 PRO CB   C   6.509  10.730 -11.200 1.00 . A A . 29 PRO CB   1 1 
       1  452 1 1 29 PRO CD   C   5.512   8.561 -11.558 1.00 . A A . 29 PRO CD   1 1 
       1  453 1 1 29 PRO CG   C   5.800   9.606 -10.515 1.00 . A A . 29 PRO CG   1 1 
       1  454 1 1 29 PRO HA   H   7.158  10.731 -13.239 1.00 . A A . 29 PRO HA   1 1 
       1  455 1 1 29 PRO HB2  H   7.221  11.192 -10.535 1.00 . A A . 29 PRO HB2  1 1 
       1  456 1 1 29 PRO HB3  H   5.794  11.458 -11.550 1.00 . A A . 29 PRO HB3  1 1 
       1  457 1 1 29 PRO HD2  H   5.637   7.570 -11.144 1.00 . A A . 29 PRO HD2  1 1 
       1  458 1 1 29 PRO HD3  H   4.518   8.686 -11.956 1.00 . A A . 29 PRO HD3  1 1 
       1  459 1 1 29 PRO HG2  H   6.431   9.193  -9.740 1.00 . A A . 29 PRO HG2  1 1 
       1  460 1 1 29 PRO HG3  H   4.874   9.959 -10.089 1.00 . A A . 29 PRO HG3  1 1 
       1  461 1 1 29 PRO N    N   6.509   8.816 -12.600 1.00 . A A . 29 PRO N    1 1 
       1  462 1 1 29 PRO O    O   9.155   8.710 -11.978 1.00 . A A . 29 PRO O    1 1 
       1  463 1 1 30 ASP C    C  11.213   9.916 -10.385 1.00 . A A . 30 ASP C    1 1 
       1  464 1 1 30 ASP CA   C  10.939  10.711 -11.666 1.00 . A A . 30 ASP CA   1 1 
       1  465 1 1 30 ASP CB   C  11.485  12.132 -11.536 1.00 . A A . 30 ASP CB   1 1 
       1  466 1 1 30 ASP CG   C  12.995  12.078 -11.300 1.00 . A A . 30 ASP CG   1 1 
       1  467 1 1 30 ASP H    H   9.101  11.779 -12.009 1.00 . A A . 30 ASP H    1 1 
       1  468 1 1 30 ASP HA   H  11.393  10.222 -12.512 1.00 . A A . 30 ASP HA   1 1 
       1  469 1 1 30 ASP HB2  H  11.281  12.680 -12.446 1.00 . A A . 30 ASP HB2  1 1 
       1  470 1 1 30 ASP HB3  H  11.009  12.627 -10.703 1.00 . A A . 30 ASP HB3  1 1 
       1  471 1 1 30 ASP N    N   9.474  10.880 -11.892 1.00 . A A . 30 ASP N    1 1 
       1  472 1 1 30 ASP O    O  12.163   9.163 -10.311 1.00 . A A . 30 ASP O    1 1 
       1  473 1 1 30 ASP OD1  O  13.484  11.012 -10.963 1.00 . A A . 30 ASP OD1  1 1 
       1  474 1 1 30 ASP OD2  O  13.637  13.103 -11.459 1.00 . A A . 30 ASP OD2  1 1 
       1  475 1 1 31 HIS C    C  10.072   8.153  -7.918 1.00 . A A . 31 HIS C    1 1 
       1  476 1 1 31 HIS CA   C  10.797   9.496  -8.043 1.00 . A A . 31 HIS CA   1 1 
       1  477 1 1 31 HIS CB   C  10.354  10.475  -6.950 1.00 . A A . 31 HIS CB   1 1 
       1  478 1 1 31 HIS CD2  C   8.011  11.199  -6.027 1.00 . A A . 31 HIS CD2  1 1 
       1  479 1 1 31 HIS CE1  C   6.779  10.506  -7.665 1.00 . A A . 31 HIS CE1  1 1 
       1  480 1 1 31 HIS CG   C   8.858  10.635  -6.947 1.00 . A A . 31 HIS CG   1 1 
       1  481 1 1 31 HIS H    H   9.757  10.830  -9.385 1.00 . A A . 31 HIS H    1 1 
       1  482 1 1 31 HIS HA   H  11.862   9.341  -7.974 1.00 . A A . 31 HIS HA   1 1 
       1  483 1 1 31 HIS HB2  H  10.671  10.100  -5.988 1.00 . A A . 31 HIS HB2  1 1 
       1  484 1 1 31 HIS HB3  H  10.813  11.436  -7.123 1.00 . A A . 31 HIS HB3  1 1 
       1  485 1 1 31 HIS HD1  H   8.349   9.750  -8.804 1.00 . A A . 31 HIS HD1  1 1 
       1  486 1 1 31 HIS HD2  H   8.320  11.643  -5.093 1.00 . A A . 31 HIS HD2  1 1 
       1  487 1 1 31 HIS HE1  H   5.926  10.283  -8.287 1.00 . A A . 31 HIS HE1  1 1 
       1  488 1 1 31 HIS N    N  10.468  10.157  -9.339 1.00 . A A . 31 HIS N    1 1 
       1  489 1 1 31 HIS ND1  N   8.051  10.198  -7.986 1.00 . A A . 31 HIS ND1  1 1 
       1  490 1 1 31 HIS NE2  N   6.700  11.117  -6.481 1.00 . A A . 31 HIS NE2  1 1 
       1  491 1 1 31 HIS O    O  10.330   7.387  -7.011 1.00 . A A . 31 HIS O    1 1 
       1  492 1 1 32 MET C    C   9.434   5.594 -10.059 1.00 . A A . 32 MET C    1 1 
       1  493 1 1 32 MET CA   C   8.763   6.397  -8.942 1.00 . A A . 32 MET CA   1 1 
       1  494 1 1 32 MET CB   C   7.269   6.563  -9.218 1.00 . A A . 32 MET CB   1 1 
       1  495 1 1 32 MET CE   C   5.741   4.841  -7.041 1.00 . A A . 32 MET CE   1 1 
       1  496 1 1 32 MET CG   C   6.601   7.229  -8.015 1.00 . A A . 32 MET CG   1 1 
       1  497 1 1 32 MET H    H   9.231   8.357  -9.704 1.00 . A A . 32 MET H    1 1 
       1  498 1 1 32 MET HA   H   8.911   5.913  -7.989 1.00 . A A . 32 MET HA   1 1 
       1  499 1 1 32 MET HB2  H   7.133   7.179 -10.094 1.00 . A A . 32 MET HB2  1 1 
       1  500 1 1 32 MET HB3  H   6.823   5.594  -9.385 1.00 . A A . 32 MET HB3  1 1 
       1  501 1 1 32 MET HE1  H   4.750   5.229  -7.233 1.00 . A A . 32 MET HE1  1 1 
       1  502 1 1 32 MET HE2  H   5.692   4.110  -6.251 1.00 . A A . 32 MET HE2  1 1 
       1  503 1 1 32 MET HE3  H   6.131   4.376  -7.936 1.00 . A A . 32 MET HE3  1 1 
       1  504 1 1 32 MET HG2  H   7.049   8.196  -7.847 1.00 . A A . 32 MET HG2  1 1 
       1  505 1 1 32 MET HG3  H   5.546   7.349  -8.209 1.00 . A A . 32 MET HG3  1 1 
       1  506 1 1 32 MET N    N   9.317   7.781  -8.915 1.00 . A A . 32 MET N    1 1 
       1  507 1 1 32 MET O    O   9.422   4.379 -10.059 1.00 . A A . 32 MET O    1 1 
       1  508 1 1 32 MET SD   S   6.832   6.197  -6.546 1.00 . A A . 32 MET SD   1 1 
       1  509 1 1 33 LEU C    C  12.047   4.818 -11.430 1.00 . A A . 33 LEU C    1 1 
       1  510 1 1 33 LEU CA   C  10.845   5.549 -12.033 1.00 . A A . 33 LEU CA   1 1 
       1  511 1 1 33 LEU CB   C  11.304   6.645 -12.996 1.00 . A A . 33 LEU CB   1 1 
       1  512 1 1 33 LEU CD1  C  10.476   8.350 -14.627 1.00 . A A . 33 LEU CD1  1 1 
       1  513 1 1 33 LEU CD2  C   9.965   5.935 -14.972 1.00 . A A . 33 LEU CD2  1 1 
       1  514 1 1 33 LEU CG   C  10.150   7.031 -13.926 1.00 . A A . 33 LEU CG   1 1 
       1  515 1 1 33 LEU H    H  10.136   7.243 -10.909 1.00 . A A . 33 LEU H    1 1 
       1  516 1 1 33 LEU HA   H  10.201   4.855 -12.547 1.00 . A A . 33 LEU HA   1 1 
       1  517 1 1 33 LEU HB2  H  11.617   7.511 -12.431 1.00 . A A . 33 LEU HB2  1 1 
       1  518 1 1 33 LEU HB3  H  12.132   6.281 -13.586 1.00 . A A . 33 LEU HB3  1 1 
       1  519 1 1 33 LEU HD11 H  11.490   8.640 -14.395 1.00 . A A . 33 LEU HD11 1 1 
       1  520 1 1 33 LEU HD12 H   9.795   9.116 -14.286 1.00 . A A . 33 LEU HD12 1 1 
       1  521 1 1 33 LEU HD13 H  10.372   8.225 -15.695 1.00 . A A . 33 LEU HD13 1 1 
       1  522 1 1 33 LEU HD21 H   8.984   6.023 -15.416 1.00 . A A . 33 LEU HD21 1 1 
       1  523 1 1 33 LEU HD22 H  10.062   4.968 -14.502 1.00 . A A . 33 LEU HD22 1 1 
       1  524 1 1 33 LEU HD23 H  10.717   6.040 -15.740 1.00 . A A . 33 LEU HD23 1 1 
       1  525 1 1 33 LEU HG   H   9.238   7.140 -13.356 1.00 . A A . 33 LEU HG   1 1 
       1  526 1 1 33 LEU N    N  10.090   6.266 -10.965 1.00 . A A . 33 LEU N    1 1 
       1  527 1 1 33 LEU O    O  12.429   3.756 -11.880 1.00 . A A . 33 LEU O    1 1 
       1  528 1 1 34 ASP C    C  13.382   3.787  -8.668 1.00 . A A . 34 ASP C    1 1 
       1  529 1 1 34 ASP CA   C  13.831   4.725  -9.793 1.00 . A A . 34 ASP CA   1 1 
       1  530 1 1 34 ASP CB   C  14.665   5.876  -9.230 1.00 . A A . 34 ASP CB   1 1 
       1  531 1 1 34 ASP CG   C  15.919   5.319  -8.554 1.00 . A A . 34 ASP CG   1 1 
       1  532 1 1 34 ASP H    H  12.327   6.241 -10.077 1.00 . A A . 34 ASP H    1 1 
       1  533 1 1 34 ASP HA   H  14.400   4.184 -10.532 1.00 . A A . 34 ASP HA   1 1 
       1  534 1 1 34 ASP HB2  H  14.952   6.539 -10.034 1.00 . A A . 34 ASP HB2  1 1 
       1  535 1 1 34 ASP HB3  H  14.080   6.423  -8.505 1.00 . A A . 34 ASP HB3  1 1 
       1  536 1 1 34 ASP N    N  12.649   5.382 -10.421 1.00 . A A . 34 ASP N    1 1 
       1  537 1 1 34 ASP O    O  12.957   4.225  -7.617 1.00 . A A . 34 ASP O    1 1 
       1  538 1 1 34 ASP OD1  O  15.929   4.137  -8.252 1.00 . A A . 34 ASP OD1  1 1 
       1  539 1 1 34 ASP OD2  O  16.847   6.084  -8.348 1.00 . A A . 34 ASP OD2  1 1 
       1  540 1 1 35 GLY C    C  12.103   0.575  -8.224 1.00 . A A . 35 GLY C    1 1 
       1  541 1 1 35 GLY CA   C  13.190   1.550  -7.756 1.00 . A A . 35 GLY CA   1 1 
       1  542 1 1 35 GLY H    H  13.933   2.170  -9.686 1.00 . A A . 35 GLY H    1 1 
       1  543 1 1 35 GLY HA2  H  14.072   0.995  -7.473 1.00 . A A . 35 GLY HA2  1 1 
       1  544 1 1 35 GLY HA3  H  12.826   2.104  -6.904 1.00 . A A . 35 GLY HA3  1 1 
       1  545 1 1 35 GLY N    N  13.538   2.503  -8.851 1.00 . A A . 35 GLY N    1 1 
       1  546 1 1 35 GLY O    O  12.221  -0.622  -8.049 1.00 . A A . 35 GLY O    1 1 
       1  547 1 1 36 LEU C    C  10.292  -0.845 -10.134 1.00 . A A . 36 LEU C    1 1 
       1  548 1 1 36 LEU CA   C   9.866   0.173  -9.071 1.00 . A A . 36 LEU CA   1 1 
       1  549 1 1 36 LEU CB   C   8.774   1.090  -9.619 1.00 . A A . 36 LEU CB   1 1 
       1  550 1 1 36 LEU CD1  C   6.279   1.235  -9.654 1.00 . A A . 36 LEU CD1  1 1 
       1  551 1 1 36 LEU CD2  C   7.456  -0.380 -11.154 1.00 . A A . 36 LEU CD2  1 1 
       1  552 1 1 36 LEU CG   C   7.478   0.293  -9.779 1.00 . A A . 36 LEU CG   1 1 
       1  553 1 1 36 LEU H    H  10.888   2.048  -8.777 1.00 . A A . 36 LEU H    1 1 
       1  554 1 1 36 LEU HA   H   9.506  -0.336  -8.191 1.00 . A A . 36 LEU HA   1 1 
       1  555 1 1 36 LEU HB2  H   8.614   1.910  -8.933 1.00 . A A . 36 LEU HB2  1 1 
       1  556 1 1 36 LEU HB3  H   9.077   1.478 -10.580 1.00 . A A . 36 LEU HB3  1 1 
       1  557 1 1 36 LEU HD11 H   6.498   2.166 -10.155 1.00 . A A . 36 LEU HD11 1 1 
       1  558 1 1 36 LEU HD12 H   6.080   1.426  -8.610 1.00 . A A . 36 LEU HD12 1 1 
       1  559 1 1 36 LEU HD13 H   5.413   0.777 -10.108 1.00 . A A . 36 LEU HD13 1 1 
       1  560 1 1 36 LEU HD21 H   7.141  -1.408 -11.046 1.00 . A A . 36 LEU HD21 1 1 
       1  561 1 1 36 LEU HD22 H   8.446  -0.349 -11.585 1.00 . A A . 36 LEU HD22 1 1 
       1  562 1 1 36 LEU HD23 H   6.765   0.143 -11.799 1.00 . A A . 36 LEU HD23 1 1 
       1  563 1 1 36 LEU HG   H   7.423  -0.461  -9.007 1.00 . A A . 36 LEU HG   1 1 
       1  564 1 1 36 LEU N    N  11.001   1.076  -8.717 1.00 . A A . 36 LEU N    1 1 
       1  565 1 1 36 LEU O    O  11.124  -0.572 -10.977 1.00 . A A . 36 LEU O    1 1 
       1  566 1 1 37 GLU C    C   8.835  -3.881 -11.455 1.00 . A A . 37 GLU C    1 1 
       1  567 1 1 37 GLU CA   C  10.082  -3.070 -11.088 1.00 . A A . 37 GLU CA   1 1 
       1  568 1 1 37 GLU CB   C  11.106  -3.955 -10.376 1.00 . A A . 37 GLU CB   1 1 
       1  569 1 1 37 GLU CD   C  11.440  -5.611  -8.531 1.00 . A A . 37 GLU CD   1 1 
       1  570 1 1 37 GLU CG   C  10.418  -4.724  -9.245 1.00 . A A . 37 GLU CG   1 1 
       1  571 1 1 37 GLU H    H   9.057  -2.213  -9.402 1.00 . A A . 37 GLU H    1 1 
       1  572 1 1 37 GLU HA   H  10.521  -2.627 -11.967 1.00 . A A . 37 GLU HA   1 1 
       1  573 1 1 37 GLU HB2  H  11.531  -4.654 -11.082 1.00 . A A . 37 GLU HB2  1 1 
       1  574 1 1 37 GLU HB3  H  11.891  -3.339  -9.963 1.00 . A A . 37 GLU HB3  1 1 
       1  575 1 1 37 GLU HG2  H   9.993  -4.024  -8.541 1.00 . A A . 37 GLU HG2  1 1 
       1  576 1 1 37 GLU HG3  H   9.633  -5.342  -9.656 1.00 . A A . 37 GLU HG3  1 1 
       1  577 1 1 37 GLU N    N   9.724  -2.020 -10.092 1.00 . A A . 37 GLU N    1 1 
       1  578 1 1 37 GLU O    O   7.820  -3.803 -10.794 1.00 . A A . 37 GLU O    1 1 
       1  579 1 1 37 GLU OE1  O  12.543  -5.735  -9.038 1.00 . A A . 37 GLU OE1  1 1 
       1  580 1 1 37 GLU OE2  O  11.102  -6.151  -7.491 1.00 . A A . 37 GLU OE2  1 1 
       1  581 1 1 38 THR C    C   7.475  -6.589 -11.851 1.00 . A A . 38 THR C    1 1 
       1  582 1 1 38 THR CA   C   7.716  -5.480 -12.886 1.00 . A A . 38 THR CA   1 1 
       1  583 1 1 38 THR CB   C   8.070  -6.079 -14.247 1.00 . A A . 38 THR CB   1 1 
       1  584 1 1 38 THR CG2  C   7.285  -5.361 -15.345 1.00 . A A . 38 THR CG2  1 1 
       1  585 1 1 38 THR H    H   9.731  -4.721 -13.016 1.00 . A A . 38 THR H    1 1 
       1  586 1 1 38 THR HA   H   6.843  -4.853 -12.979 1.00 . A A . 38 THR HA   1 1 
       1  587 1 1 38 THR HB   H   7.809  -7.119 -14.253 1.00 . A A . 38 THR HB   1 1 
       1  588 1 1 38 THR HG1  H   9.780  -6.753 -14.883 1.00 . A A . 38 THR HG1  1 1 
       1  589 1 1 38 THR HG21 H   6.352  -5.878 -15.517 1.00 . A A . 38 THR HG21 1 1 
       1  590 1 1 38 THR HG22 H   7.865  -5.353 -16.256 1.00 . A A . 38 THR HG22 1 1 
       1  591 1 1 38 THR HG23 H   7.082  -4.345 -15.039 1.00 . A A . 38 THR HG23 1 1 
       1  592 1 1 38 THR N    N   8.902  -4.664 -12.496 1.00 . A A . 38 THR N    1 1 
       1  593 1 1 38 THR O    O   8.362  -6.960 -11.109 1.00 . A A . 38 THR O    1 1 
       1  594 1 1 38 THR OG1  O   9.464  -5.940 -14.482 1.00 . A A . 38 THR OG1  1 1 
       1  595 1 1 39 GLY C    C   5.867  -7.370  -9.317 1.00 . A A . 39 GLY C    1 1 
       1  596 1 1 39 GLY CA   C   5.931  -8.060 -10.683 1.00 . A A . 39 GLY CA   1 1 
       1  597 1 1 39 GLY H    H   5.548  -6.701 -12.299 1.00 . A A . 39 GLY H    1 1 
       1  598 1 1 39 GLY HA2  H   4.972  -8.508 -10.904 1.00 . A A . 39 GLY HA2  1 1 
       1  599 1 1 39 GLY HA3  H   6.686  -8.825 -10.662 1.00 . A A . 39 GLY HA3  1 1 
       1  600 1 1 39 GLY N    N   6.258  -7.055 -11.736 1.00 . A A . 39 GLY N    1 1 
       1  601 1 1 39 GLY O    O   5.554  -7.984  -8.317 1.00 . A A . 39 GLY O    1 1 
       1  602 1 1 40 ALA C    C   4.482  -5.065  -7.717 1.00 . A A . 40 ALA C    1 1 
       1  603 1 1 40 ALA CA   C   5.957  -5.337  -7.998 1.00 . A A . 40 ALA CA   1 1 
       1  604 1 1 40 ALA CB   C   6.705  -4.028  -8.238 1.00 . A A . 40 ALA CB   1 1 
       1  605 1 1 40 ALA H    H   6.283  -5.595 -10.106 1.00 . A A . 40 ALA H    1 1 
       1  606 1 1 40 ALA HA   H   6.410  -5.885  -7.186 1.00 . A A . 40 ALA HA   1 1 
       1  607 1 1 40 ALA HB1  H   6.426  -3.310  -7.481 1.00 . A A . 40 ALA HB1  1 1 
       1  608 1 1 40 ALA HB2  H   6.444  -3.643  -9.215 1.00 . A A . 40 ALA HB2  1 1 
       1  609 1 1 40 ALA HB3  H   7.769  -4.207  -8.193 1.00 . A A . 40 ALA HB3  1 1 
       1  610 1 1 40 ALA N    N   6.087  -6.083  -9.280 1.00 . A A . 40 ALA N    1 1 
       1  611 1 1 40 ALA O    O   3.670  -5.058  -8.622 1.00 . A A . 40 ALA O    1 1 
       1  612 1 1 41 SER C    C   2.520  -2.943  -6.151 1.00 . A A . 41 SER C    1 1 
       1  613 1 1 41 SER CA   C   2.699  -4.458  -6.216 1.00 . A A . 41 SER CA   1 1 
       1  614 1 1 41 SER CB   C   2.387  -5.099  -4.866 1.00 . A A . 41 SER CB   1 1 
       1  615 1 1 41 SER H    H   4.789  -4.746  -5.760 1.00 . A A . 41 SER H    1 1 
       1  616 1 1 41 SER HA   H   2.063  -4.880  -6.979 1.00 . A A . 41 SER HA   1 1 
       1  617 1 1 41 SER HB2  H   1.678  -4.489  -4.333 1.00 . A A . 41 SER HB2  1 1 
       1  618 1 1 41 SER HB3  H   1.963  -6.081  -5.024 1.00 . A A . 41 SER HB3  1 1 
       1  619 1 1 41 SER HG   H   3.986  -6.050  -4.298 1.00 . A A . 41 SER HG   1 1 
       1  620 1 1 41 SER N    N   4.123  -4.786  -6.491 1.00 . A A . 41 SER N    1 1 
       1  621 1 1 41 SER O    O   2.940  -2.299  -5.213 1.00 . A A . 41 SER O    1 1 
       1  622 1 1 41 SER OG   O   3.583  -5.201  -4.105 1.00 . A A . 41 SER OG   1 1 
       1  623 1 1 42 VAL C    C   0.090  -0.728  -6.575 1.00 . A A . 42 VAL C    1 1 
       1  624 1 1 42 VAL CA   C   1.529  -0.929  -7.045 1.00 . A A . 42 VAL CA   1 1 
       1  625 1 1 42 VAL CB   C   1.733  -0.423  -8.488 1.00 . A A . 42 VAL CB   1 1 
       1  626 1 1 42 VAL CG1  C   0.753   0.694  -8.832 1.00 . A A . 42 VAL CG1  1 1 
       1  627 1 1 42 VAL CG2  C   3.136   0.142  -8.628 1.00 . A A . 42 VAL CG2  1 1 
       1  628 1 1 42 VAL H    H   1.445  -2.936  -7.811 1.00 . A A . 42 VAL H    1 1 
       1  629 1 1 42 VAL HA   H   2.214  -0.429  -6.379 1.00 . A A . 42 VAL HA   1 1 
       1  630 1 1 42 VAL HB   H   1.599  -1.237  -9.179 1.00 . A A . 42 VAL HB   1 1 
       1  631 1 1 42 VAL HG11 H   1.236   1.410  -9.479 1.00 . A A . 42 VAL HG11 1 1 
       1  632 1 1 42 VAL HG12 H   0.435   1.185  -7.924 1.00 . A A . 42 VAL HG12 1 1 
       1  633 1 1 42 VAL HG13 H  -0.105   0.275  -9.335 1.00 . A A . 42 VAL HG13 1 1 
       1  634 1 1 42 VAL HG21 H   3.730  -0.152  -7.776 1.00 . A A . 42 VAL HG21 1 1 
       1  635 1 1 42 VAL HG22 H   3.071   1.220  -8.670 1.00 . A A . 42 VAL HG22 1 1 
       1  636 1 1 42 VAL HG23 H   3.587  -0.230  -9.534 1.00 . A A . 42 VAL HG23 1 1 
       1  637 1 1 42 VAL N    N   1.826  -2.385  -7.099 1.00 . A A . 42 VAL N    1 1 
       1  638 1 1 42 VAL O    O  -0.843  -1.202  -7.189 1.00 . A A . 42 VAL O    1 1 
       1  639 1 1 43 ALA C    C  -1.906   1.707  -5.896 1.00 . A A . 43 ALA C    1 1 
       1  640 1 1 43 ALA CA   C  -1.487   0.424  -5.183 1.00 . A A . 43 ALA CA   1 1 
       1  641 1 1 43 ALA CB   C  -1.437   0.640  -3.671 1.00 . A A . 43 ALA CB   1 1 
       1  642 1 1 43 ALA H    H   0.658   0.527  -5.156 1.00 . A A . 43 ALA H    1 1 
       1  643 1 1 43 ALA HA   H  -2.160  -0.383  -5.422 1.00 . A A . 43 ALA HA   1 1 
       1  644 1 1 43 ALA HB1  H  -1.089  -0.262  -3.190 1.00 . A A . 43 ALA HB1  1 1 
       1  645 1 1 43 ALA HB2  H  -2.426   0.882  -3.311 1.00 . A A . 43 ALA HB2  1 1 
       1  646 1 1 43 ALA HB3  H  -0.762   1.452  -3.446 1.00 . A A . 43 ALA HB3  1 1 
       1  647 1 1 43 ALA N    N  -0.102   0.077  -5.577 1.00 . A A . 43 ALA N    1 1 
       1  648 1 1 43 ALA O    O  -1.321   2.754  -5.696 1.00 . A A . 43 ALA O    1 1 
       1  649 1 1 44 HIS C    C  -4.467   3.553  -6.466 1.00 . A A . 44 HIS C    1 1 
       1  650 1 1 44 HIS CA   C  -3.428   2.876  -7.362 1.00 . A A . 44 HIS CA   1 1 
       1  651 1 1 44 HIS CB   C  -4.056   2.399  -8.672 1.00 . A A . 44 HIS CB   1 1 
       1  652 1 1 44 HIS CD2  C  -3.048   2.692 -11.080 1.00 . A A . 44 HIS CD2  1 1 
       1  653 1 1 44 HIS CE1  C  -1.056   1.918 -10.702 1.00 . A A . 44 HIS CE1  1 1 
       1  654 1 1 44 HIS CG   C  -3.008   2.335  -9.754 1.00 . A A . 44 HIS CG   1 1 
       1  655 1 1 44 HIS H    H  -3.412   0.797  -6.806 1.00 . A A . 44 HIS H    1 1 
       1  656 1 1 44 HIS HA   H  -2.606   3.548  -7.562 1.00 . A A . 44 HIS HA   1 1 
       1  657 1 1 44 HIS HB2  H  -4.485   1.419  -8.529 1.00 . A A . 44 HIS HB2  1 1 
       1  658 1 1 44 HIS HB3  H  -4.830   3.091  -8.969 1.00 . A A . 44 HIS HB3  1 1 
       1  659 1 1 44 HIS HD1  H  -1.365   1.500  -8.685 1.00 . A A . 44 HIS HD1  1 1 
       1  660 1 1 44 HIS HD2  H  -3.904   3.113 -11.587 1.00 . A A . 44 HIS HD2  1 1 
       1  661 1 1 44 HIS HE1  H  -0.032   1.604 -10.840 1.00 . A A . 44 HIS HE1  1 1 
       1  662 1 1 44 HIS HE2  H  -1.566   2.580 -12.601 1.00 . A A . 44 HIS HE2  1 1 
       1  663 1 1 44 HIS N    N  -2.939   1.644  -6.687 1.00 . A A . 44 HIS N    1 1 
       1  664 1 1 44 HIS ND1  N  -1.723   1.841  -9.533 1.00 . A A . 44 HIS ND1  1 1 
       1  665 1 1 44 HIS NE2  N  -1.819   2.427 -11.667 1.00 . A A . 44 HIS NE2  1 1 
       1  666 1 1 44 HIS O    O  -5.491   2.983  -6.145 1.00 . A A . 44 HIS O    1 1 
       1  667 1 1 45 ASN C    C  -5.201   4.239  -3.697 1.00 . A A . 45 ASN C    1 1 
       1  668 1 1 45 ASN CA   C  -4.904   5.260  -4.797 1.00 . A A . 45 ASN CA   1 1 
       1  669 1 1 45 ASN CB   C  -6.196   5.729  -5.462 1.00 . A A . 45 ASN CB   1 1 
       1  670 1 1 45 ASN CG   C  -6.643   7.029  -4.794 1.00 . A A . 45 ASN CG   1 1 
       1  671 1 1 45 ASN H    H  -3.184   4.986  -6.041 1.00 . A A . 45 ASN H    1 1 
       1  672 1 1 45 ASN HA   H  -4.384   6.107  -4.381 1.00 . A A . 45 ASN HA   1 1 
       1  673 1 1 45 ASN HB2  H  -6.020   5.901  -6.515 1.00 . A A . 45 ASN HB2  1 1 
       1  674 1 1 45 ASN HB3  H  -6.962   4.979  -5.339 1.00 . A A . 45 ASN HB3  1 1 
       1  675 1 1 45 ASN HD21 H  -5.931   8.182  -6.242 1.00 . A A . 45 ASN HD21 1 1 
       1  676 1 1 45 ASN HD22 H  -6.640   9.005  -4.945 1.00 . A A . 45 ASN HD22 1 1 
       1  677 1 1 45 ASN N    N  -4.091   4.650  -5.882 1.00 . A A . 45 ASN N    1 1 
       1  678 1 1 45 ASN ND2  N  -6.391   8.167  -5.379 1.00 . A A . 45 ASN ND2  1 1 
       1  679 1 1 45 ASN O    O  -5.956   4.515  -2.789 1.00 . A A . 45 ASN O    1 1 
       1  680 1 1 45 ASN OD1  O  -7.229   7.009  -3.730 1.00 . A A . 45 ASN OD1  1 1 
       1  681 1 1 46 GLY C    C  -5.170   0.863  -2.945 1.00 . A A . 46 GLY C    1 1 
       1  682 1 1 46 GLY CA   C  -4.608   2.221  -2.506 1.00 . A A . 46 GLY CA   1 1 
       1  683 1 1 46 GLY H    H  -3.781   2.999  -4.329 1.00 . A A . 46 GLY H    1 1 
       1  684 1 1 46 GLY HA2  H  -3.634   2.077  -2.062 1.00 . A A . 46 GLY HA2  1 1 
       1  685 1 1 46 GLY HA3  H  -5.270   2.657  -1.775 1.00 . A A . 46 GLY HA3  1 1 
       1  686 1 1 46 GLY N    N  -4.485   3.145  -3.666 1.00 . A A . 46 GLY N    1 1 
       1  687 1 1 46 GLY O    O  -5.305  -0.035  -2.143 1.00 . A A . 46 GLY O    1 1 
       1  688 1 1 47 CYS C    C  -4.632  -1.456  -5.224 1.00 . A A . 47 CYS C    1 1 
       1  689 1 1 47 CYS CA   C  -5.838  -0.702  -4.662 1.00 . A A . 47 CYS CA   1 1 
       1  690 1 1 47 CYS CB   C  -6.882  -0.470  -5.757 1.00 . A A . 47 CYS CB   1 1 
       1  691 1 1 47 CYS H    H  -5.228   1.357  -4.877 1.00 . A A . 47 CYS H    1 1 
       1  692 1 1 47 CYS HA   H  -6.276  -1.248  -3.841 1.00 . A A . 47 CYS HA   1 1 
       1  693 1 1 47 CYS HB2  H  -7.621   0.241  -5.415 1.00 . A A . 47 CYS HB2  1 1 
       1  694 1 1 47 CYS HB3  H  -6.398  -0.088  -6.643 1.00 . A A . 47 CYS HB3  1 1 
       1  695 1 1 47 CYS HG   H  -8.593  -1.998  -5.811 1.00 . A A . 47 CYS HG   1 1 
       1  696 1 1 47 CYS N    N  -5.406   0.656  -4.216 1.00 . A A . 47 CYS N    1 1 
       1  697 1 1 47 CYS O    O  -4.010  -1.013  -6.164 1.00 . A A . 47 CYS O    1 1 
       1  698 1 1 47 CYS SG   S  -7.693  -2.040  -6.143 1.00 . A A . 47 CYS SG   1 1 
       1  699 1 1 48 CYS C    C  -3.065  -4.024  -6.154 1.00 . A A . 48 CYS C    1 1 
       1  700 1 1 48 CYS CA   C  -2.894  -3.114  -4.935 1.00 . A A . 48 CYS CA   1 1 
       1  701 1 1 48 CYS CB   C  -2.472  -3.936  -3.717 1.00 . A A . 48 CYS CB   1 1 
       1  702 1 1 48 CYS H    H  -4.628  -2.739  -3.710 1.00 . A A . 48 CYS H    1 1 
       1  703 1 1 48 CYS HA   H  -2.154  -2.356  -5.136 1.00 . A A . 48 CYS HA   1 1 
       1  704 1 1 48 CYS HB2  H  -1.547  -4.454  -3.935 1.00 . A A . 48 CYS HB2  1 1 
       1  705 1 1 48 CYS HB3  H  -2.326  -3.279  -2.872 1.00 . A A . 48 CYS HB3  1 1 
       1  706 1 1 48 CYS HG   H  -3.691  -5.867  -3.955 1.00 . A A . 48 CYS HG   1 1 
       1  707 1 1 48 CYS N    N  -4.188  -2.480  -4.547 1.00 . A A . 48 CYS N    1 1 
       1  708 1 1 48 CYS O    O  -3.758  -5.021  -6.105 1.00 . A A . 48 CYS O    1 1 
       1  709 1 1 48 CYS SG   S  -3.762  -5.144  -3.328 1.00 . A A . 48 CYS SG   1 1 
       1  710 1 1 49 LEU C    C  -0.757  -4.985  -8.700 1.00 . A A . 49 LEU C    1 1 
       1  711 1 1 49 LEU CA   C  -2.220  -4.758  -8.307 1.00 . A A . 49 LEU CA   1 1 
       1  712 1 1 49 LEU CB   C  -2.998  -4.111  -9.456 1.00 . A A . 49 LEU CB   1 1 
       1  713 1 1 49 LEU CD1  C  -2.954  -2.116 -10.941 1.00 . A A . 49 LEU CD1  1 1 
       1  714 1 1 49 LEU CD2  C  -3.642  -1.869  -8.552 1.00 . A A . 49 LEU CD2  1 1 
       1  715 1 1 49 LEU CG   C  -2.708  -2.610  -9.516 1.00 . A A . 49 LEU CG   1 1 
       1  716 1 1 49 LEU H    H  -1.634  -3.061  -7.124 1.00 . A A . 49 LEU H    1 1 
       1  717 1 1 49 LEU HA   H  -2.682  -5.693  -8.028 1.00 . A A . 49 LEU HA   1 1 
       1  718 1 1 49 LEU HB2  H  -2.704  -4.570 -10.389 1.00 . A A . 49 LEU HB2  1 1 
       1  719 1 1 49 LEU HB3  H  -4.056  -4.263  -9.301 1.00 . A A . 49 LEU HB3  1 1 
       1  720 1 1 49 LEU HD11 H  -2.163  -1.441 -11.232 1.00 . A A . 49 LEU HD11 1 1 
       1  721 1 1 49 LEU HD12 H  -3.903  -1.602 -10.986 1.00 . A A . 49 LEU HD12 1 1 
       1  722 1 1 49 LEU HD13 H  -2.972  -2.964 -11.613 1.00 . A A . 49 LEU HD13 1 1 
       1  723 1 1 49 LEU HD21 H  -4.486  -1.475  -9.099 1.00 . A A . 49 LEU HD21 1 1 
       1  724 1 1 49 LEU HD22 H  -3.108  -1.055  -8.082 1.00 . A A . 49 LEU HD22 1 1 
       1  725 1 1 49 LEU HD23 H  -3.994  -2.552  -7.793 1.00 . A A . 49 LEU HD23 1 1 
       1  726 1 1 49 LEU HG   H  -1.679  -2.428  -9.241 1.00 . A A . 49 LEU HG   1 1 
       1  727 1 1 49 LEU N    N  -2.283  -3.793  -7.172 1.00 . A A . 49 LEU N    1 1 
       1  728 1 1 49 LEU O    O   0.135  -4.357  -8.171 1.00 . A A . 49 LEU O    1 1 
       1  729 1 1 50 THR C    C   1.330  -5.679 -11.225 1.00 . A A . 50 THR C    1 1 
       1  730 1 1 50 THR CA   C   0.935  -6.261  -9.869 1.00 . A A . 50 THR CA   1 1 
       1  731 1 1 50 THR CB   C   1.013  -7.790  -9.906 1.00 . A A . 50 THR CB   1 1 
       1  732 1 1 50 THR CG2  C   2.472  -8.226 -10.092 1.00 . A A . 50 THR CG2  1 1 
       1  733 1 1 50 THR H    H  -1.212  -6.485  -9.918 1.00 . A A . 50 THR H    1 1 
       1  734 1 1 50 THR HA   H   1.585  -5.880  -9.096 1.00 . A A . 50 THR HA   1 1 
       1  735 1 1 50 THR HB   H   0.425  -8.160 -10.731 1.00 . A A . 50 THR HB   1 1 
       1  736 1 1 50 THR HG1  H  -0.432  -8.123  -8.648 1.00 . A A . 50 THR HG1  1 1 
       1  737 1 1 50 THR HG21 H   2.722  -8.218 -11.143 1.00 . A A . 50 THR HG21 1 1 
       1  738 1 1 50 THR HG22 H   2.604  -9.224  -9.700 1.00 . A A . 50 THR HG22 1 1 
       1  739 1 1 50 THR HG23 H   3.125  -7.546  -9.564 1.00 . A A . 50 THR HG23 1 1 
       1  740 1 1 50 THR N    N  -0.489  -5.939  -9.548 1.00 . A A . 50 THR N    1 1 
       1  741 1 1 50 THR O    O   0.510  -5.519 -12.111 1.00 . A A . 50 THR O    1 1 
       1  742 1 1 50 THR OG1  O   0.507  -8.318  -8.689 1.00 . A A . 50 THR OG1  1 1 
       1  743 1 1 51 VAL C    C   3.206  -5.907 -13.721 1.00 . A A . 51 VAL C    1 1 
       1  744 1 1 51 VAL CA   C   3.056  -4.795 -12.680 1.00 . A A . 51 VAL CA   1 1 
       1  745 1 1 51 VAL CB   C   4.419  -4.180 -12.359 1.00 . A A . 51 VAL CB   1 1 
       1  746 1 1 51 VAL CG1  C   4.904  -3.358 -13.548 1.00 . A A . 51 VAL CG1  1 1 
       1  747 1 1 51 VAL CG2  C   4.297  -3.286 -11.130 1.00 . A A . 51 VAL CG2  1 1 
       1  748 1 1 51 VAL H    H   3.219  -5.502 -10.653 1.00 . A A . 51 VAL H    1 1 
       1  749 1 1 51 VAL HA   H   2.379  -4.033 -13.030 1.00 . A A . 51 VAL HA   1 1 
       1  750 1 1 51 VAL HB   H   5.133  -4.961 -12.158 1.00 . A A . 51 VAL HB   1 1 
       1  751 1 1 51 VAL HG11 H   5.618  -2.621 -13.209 1.00 . A A . 51 VAL HG11 1 1 
       1  752 1 1 51 VAL HG12 H   4.063  -2.860 -14.008 1.00 . A A . 51 VAL HG12 1 1 
       1  753 1 1 51 VAL HG13 H   5.375  -4.010 -14.269 1.00 . A A . 51 VAL HG13 1 1 
       1  754 1 1 51 VAL HG21 H   3.274  -3.282 -10.788 1.00 . A A . 51 VAL HG21 1 1 
       1  755 1 1 51 VAL HG22 H   4.600  -2.281 -11.381 1.00 . A A . 51 VAL HG22 1 1 
       1  756 1 1 51 VAL HG23 H   4.936  -3.672 -10.349 1.00 . A A . 51 VAL HG23 1 1 
       1  757 1 1 51 VAL N    N   2.585  -5.364 -11.387 1.00 . A A . 51 VAL N    1 1 
       1  758 1 1 51 VAL O    O   4.095  -6.728 -13.637 1.00 . A A . 51 VAL O    1 1 
       1  759 1 1 52 THR C    C   3.802  -6.637 -16.613 1.00 . A A . 52 THR C    1 1 
       1  760 1 1 52 THR CA   C   2.533  -6.912 -15.815 1.00 . A A . 52 THR CA   1 1 
       1  761 1 1 52 THR CB   C   1.304  -6.726 -16.705 1.00 . A A . 52 THR CB   1 1 
       1  762 1 1 52 THR CG2  C   0.044  -6.775 -15.847 1.00 . A A . 52 THR CG2  1 1 
       1  763 1 1 52 THR H    H   1.711  -5.198 -14.810 1.00 . A A . 52 THR H    1 1 
       1  764 1 1 52 THR HA   H   2.548  -7.909 -15.405 1.00 . A A . 52 THR HA   1 1 
       1  765 1 1 52 THR HB   H   1.267  -7.516 -17.438 1.00 . A A . 52 THR HB   1 1 
       1  766 1 1 52 THR HG1  H   1.644  -5.627 -18.273 1.00 . A A . 52 THR HG1  1 1 
       1  767 1 1 52 THR HG21 H  -0.063  -5.844 -15.312 1.00 . A A . 52 THR HG21 1 1 
       1  768 1 1 52 THR HG22 H   0.123  -7.589 -15.141 1.00 . A A . 52 THR HG22 1 1 
       1  769 1 1 52 THR HG23 H  -0.817  -6.929 -16.480 1.00 . A A . 52 THR HG23 1 1 
       1  770 1 1 52 THR N    N   2.387  -5.899 -14.734 1.00 . A A . 52 THR N    1 1 
       1  771 1 1 52 THR O    O   4.504  -7.543 -17.016 1.00 . A A . 52 THR O    1 1 
       1  772 1 1 52 THR OG1  O   1.384  -5.469 -17.363 1.00 . A A . 52 THR OG1  1 1 
       1  773 1 1 53 GLU C    C   5.652  -3.590 -17.563 1.00 . A A . 53 GLU C    1 1 
       1  774 1 1 53 GLU CA   C   5.300  -5.072 -17.677 1.00 . A A . 53 GLU CA   1 1 
       1  775 1 1 53 GLU CB   C   4.918  -5.419 -19.116 1.00 . A A . 53 GLU CB   1 1 
       1  776 1 1 53 GLU CD   C   5.716  -5.475 -21.484 1.00 . A A . 53 GLU CD   1 1 
       1  777 1 1 53 GLU CG   C   6.099  -5.127 -20.044 1.00 . A A . 53 GLU CG   1 1 
       1  778 1 1 53 GLU H    H   3.491  -4.672 -16.551 1.00 . A A . 53 GLU H    1 1 
       1  779 1 1 53 GLU HA   H   6.132  -5.680 -17.363 1.00 . A A . 53 GLU HA   1 1 
       1  780 1 1 53 GLU HB2  H   4.662  -6.467 -19.177 1.00 . A A . 53 GLU HB2  1 1 
       1  781 1 1 53 GLU HB3  H   4.070  -4.822 -19.417 1.00 . A A . 53 GLU HB3  1 1 
       1  782 1 1 53 GLU HG2  H   6.353  -4.079 -19.983 1.00 . A A . 53 GLU HG2  1 1 
       1  783 1 1 53 GLU HG3  H   6.949  -5.723 -19.746 1.00 . A A . 53 GLU HG3  1 1 
       1  784 1 1 53 GLU N    N   4.088  -5.392 -16.871 1.00 . A A . 53 GLU N    1 1 
       1  785 1 1 53 GLU O    O   4.793  -2.749 -17.451 1.00 . A A . 53 GLU O    1 1 
       1  786 1 1 53 GLU OE1  O   4.672  -6.079 -21.669 1.00 . A A . 53 GLU OE1  1 1 
       1  787 1 1 53 GLU OE2  O   6.472  -5.130 -22.377 1.00 . A A . 53 GLU OE2  1 1 
       1  788 1 1 54 ILE C    C   7.666  -1.412 -19.152 1.00 . A A . 54 ILE C    1 1 
       1  789 1 1 54 ILE CA   C   7.299  -1.824 -17.733 1.00 . A A . 54 ILE CA   1 1 
       1  790 1 1 54 ILE CB   C   8.513  -1.727 -16.814 1.00 . A A . 54 ILE CB   1 1 
       1  791 1 1 54 ILE CD1  C   9.135  -2.764 -14.618 1.00 . A A . 54 ILE CD1  1 1 
       1  792 1 1 54 ILE CG1  C   8.070  -1.958 -15.370 1.00 . A A . 54 ILE CG1  1 1 
       1  793 1 1 54 ILE CG2  C   9.118  -0.331 -16.940 1.00 . A A . 54 ILE CG2  1 1 
       1  794 1 1 54 ILE H    H   7.573  -3.955 -17.874 1.00 . A A . 54 ILE H    1 1 
       1  795 1 1 54 ILE HA   H   6.500  -1.194 -17.364 1.00 . A A . 54 ILE HA   1 1 
       1  796 1 1 54 ILE HB   H   9.245  -2.469 -17.097 1.00 . A A . 54 ILE HB   1 1 
       1  797 1 1 54 ILE HD11 H   8.840  -3.805 -14.575 1.00 . A A . 54 ILE HD11 1 1 
       1  798 1 1 54 ILE HD12 H   9.236  -2.378 -13.613 1.00 . A A . 54 ILE HD12 1 1 
       1  799 1 1 54 ILE HD13 H  10.081  -2.680 -15.132 1.00 . A A . 54 ILE HD13 1 1 
       1  800 1 1 54 ILE HG12 H   7.935  -1.002 -14.888 1.00 . A A . 54 ILE HG12 1 1 
       1  801 1 1 54 ILE HG13 H   7.139  -2.500 -15.365 1.00 . A A . 54 ILE HG13 1 1 
       1  802 1 1 54 ILE HG21 H   9.258  -0.093 -17.984 1.00 . A A . 54 ILE HG21 1 1 
       1  803 1 1 54 ILE HG22 H  10.070  -0.301 -16.431 1.00 . A A . 54 ILE HG22 1 1 
       1  804 1 1 54 ILE HG23 H   8.446   0.390 -16.495 1.00 . A A . 54 ILE HG23 1 1 
       1  805 1 1 54 ILE N    N   6.903  -3.261 -17.705 1.00 . A A . 54 ILE N    1 1 
       1  806 1 1 54 ILE O    O   8.435  -2.067 -19.828 1.00 . A A . 54 ILE O    1 1 
       1  807 1 1 55 ASN C    C   8.401   1.367 -20.867 1.00 . A A . 55 ASN C    1 1 
       1  808 1 1 55 ASN CA   C   7.457   0.172 -20.962 1.00 . A A . 55 ASN CA   1 1 
       1  809 1 1 55 ASN CB   C   6.114   0.579 -21.569 1.00 . A A . 55 ASN CB   1 1 
       1  810 1 1 55 ASN CG   C   5.362  -0.676 -22.015 1.00 . A A . 55 ASN CG   1 1 
       1  811 1 1 55 ASN H    H   6.534   0.199 -19.017 1.00 . A A . 55 ASN H    1 1 
       1  812 1 1 55 ASN HA   H   7.903  -0.616 -21.547 1.00 . A A . 55 ASN HA   1 1 
       1  813 1 1 55 ASN HB2  H   5.529   1.106 -20.829 1.00 . A A . 55 ASN HB2  1 1 
       1  814 1 1 55 ASN HB3  H   6.282   1.219 -22.421 1.00 . A A . 55 ASN HB3  1 1 
       1  815 1 1 55 ASN HD21 H   4.114  -0.649 -20.472 1.00 . A A . 55 ASN HD21 1 1 
       1  816 1 1 55 ASN HD22 H   3.887  -1.926 -21.567 1.00 . A A . 55 ASN HD22 1 1 
       1  817 1 1 55 ASN N    N   7.133  -0.316 -19.595 1.00 . A A . 55 ASN N    1 1 
       1  818 1 1 55 ASN ND2  N   4.371  -1.120 -21.292 1.00 . A A . 55 ASN ND2  1 1 
       1  819 1 1 55 ASN O    O   8.015   2.500 -21.092 1.00 . A A . 55 ASN O    1 1 
       1  820 1 1 55 ASN OD1  O   5.683  -1.261 -23.030 1.00 . A A . 55 ASN OD1  1 1 
       1  821 1 1 56 GLY C    C  10.059   2.970 -18.831 1.00 . A A . 56 GLY C    1 1 
       1  822 1 1 56 GLY CA   C  10.502   2.285 -20.117 1.00 . A A . 56 GLY CA   1 1 
       1  823 1 1 56 GLY H    H   9.839   0.237 -20.098 1.00 . A A . 56 GLY H    1 1 
       1  824 1 1 56 GLY HA2  H  11.515   1.923 -20.009 1.00 . A A . 56 GLY HA2  1 1 
       1  825 1 1 56 GLY HA3  H  10.453   2.990 -20.933 1.00 . A A . 56 GLY HA3  1 1 
       1  826 1 1 56 GLY N    N   9.590   1.143 -20.387 1.00 . A A . 56 GLY N    1 1 
       1  827 1 1 56 GLY O    O  10.037   2.366 -17.777 1.00 . A A . 56 GLY O    1 1 
       1  828 1 1 57 ASN C    C   7.656   4.394 -17.447 1.00 . A A . 57 ASN C    1 1 
       1  829 1 1 57 ASN CA   C   9.103   4.855 -17.690 1.00 . A A . 57 ASN CA   1 1 
       1  830 1 1 57 ASN CB   C   9.212   6.369 -17.968 1.00 . A A . 57 ASN CB   1 1 
       1  831 1 1 57 ASN CG   C   7.837   6.987 -18.212 1.00 . A A . 57 ASN CG   1 1 
       1  832 1 1 57 ASN H    H   9.592   4.655 -19.775 1.00 . A A . 57 ASN H    1 1 
       1  833 1 1 57 ASN HA   H   9.715   4.600 -16.848 1.00 . A A . 57 ASN HA   1 1 
       1  834 1 1 57 ASN HB2  H   9.673   6.854 -17.122 1.00 . A A . 57 ASN HB2  1 1 
       1  835 1 1 57 ASN HB3  H   9.821   6.516 -18.831 1.00 . A A . 57 ASN HB3  1 1 
       1  836 1 1 57 ASN HD21 H   7.333   6.742 -16.327 1.00 . A A . 57 ASN HD21 1 1 
       1  837 1 1 57 ASN HD22 H   6.127   7.416 -17.312 1.00 . A A . 57 ASN HD22 1 1 
       1  838 1 1 57 ASN N    N   9.627   4.196 -18.911 1.00 . A A . 57 ASN N    1 1 
       1  839 1 1 57 ASN ND2  N   7.032   7.065 -17.202 1.00 . A A . 57 ASN ND2  1 1 
       1  840 1 1 57 ASN O    O   7.125   4.526 -16.362 1.00 . A A . 57 ASN O    1 1 
       1  841 1 1 57 ASN OD1  O   7.507   7.393 -19.309 1.00 . A A . 57 ASN OD1  1 1 
       1  842 1 1 58 HIS C    C   5.499   2.175 -17.552 1.00 . A A . 58 HIS C    1 1 
       1  843 1 1 58 HIS CA   C   5.575   3.493 -18.302 1.00 . A A . 58 HIS CA   1 1 
       1  844 1 1 58 HIS CB   C   5.034   3.297 -19.712 1.00 . A A . 58 HIS CB   1 1 
       1  845 1 1 58 HIS CD2  C   3.786   5.617 -19.730 1.00 . A A . 58 HIS CD2  1 1 
       1  846 1 1 58 HIS CE1  C   4.301   6.231 -21.742 1.00 . A A . 58 HIS CE1  1 1 
       1  847 1 1 58 HIS CG   C   4.566   4.617 -20.266 1.00 . A A . 58 HIS CG   1 1 
       1  848 1 1 58 HIS H    H   7.431   3.834 -19.350 1.00 . A A . 58 HIS H    1 1 
       1  849 1 1 58 HIS HA   H   5.016   4.258 -17.792 1.00 . A A . 58 HIS HA   1 1 
       1  850 1 1 58 HIS HB2  H   5.814   2.886 -20.335 1.00 . A A . 58 HIS HB2  1 1 
       1  851 1 1 58 HIS HB3  H   4.204   2.607 -19.681 1.00 . A A . 58 HIS HB3  1 1 
       1  852 1 1 58 HIS HD1  H   5.430   4.543 -22.198 1.00 . A A . 58 HIS HD1  1 1 
       1  853 1 1 58 HIS HD2  H   3.349   5.609 -18.740 1.00 . A A . 58 HIS HD2  1 1 
       1  854 1 1 58 HIS HE1  H   4.366   6.793 -22.660 1.00 . A A . 58 HIS HE1  1 1 
       1  855 1 1 58 HIS N    N   6.999   3.904 -18.468 1.00 . A A . 58 HIS N    1 1 
       1  856 1 1 58 HIS ND1  N   4.883   5.032 -21.549 1.00 . A A . 58 HIS ND1  1 1 
       1  857 1 1 58 HIS NE2  N   3.623   6.633 -20.665 1.00 . A A . 58 HIS NE2  1 1 
       1  858 1 1 58 HIS O    O   6.415   1.384 -17.586 1.00 . A A . 58 HIS O    1 1 
       1  859 1 1 59 VAL C    C   2.818   0.004 -16.531 1.00 . A A . 59 VAL C    1 1 
       1  860 1 1 59 VAL CA   C   4.230   0.558 -16.321 1.00 . A A . 59 VAL CA   1 1 
       1  861 1 1 59 VAL CB   C   4.523   0.821 -14.852 1.00 . A A . 59 VAL CB   1 1 
       1  862 1 1 59 VAL CG1  C   4.278  -0.452 -14.057 1.00 . A A . 59 VAL CG1  1 1 
       1  863 1 1 59 VAL CG2  C   5.989   1.233 -14.717 1.00 . A A . 59 VAL CG2  1 1 
       1  864 1 1 59 VAL H    H   3.623   2.501 -17.008 1.00 . A A . 59 VAL H    1 1 
       1  865 1 1 59 VAL HA   H   4.960  -0.130 -16.717 1.00 . A A . 59 VAL HA   1 1 
       1  866 1 1 59 VAL HB   H   3.884   1.611 -14.486 1.00 . A A . 59 VAL HB   1 1 
       1  867 1 1 59 VAL HG11 H   4.896  -1.238 -14.455 1.00 . A A . 59 VAL HG11 1 1 
       1  868 1 1 59 VAL HG12 H   3.238  -0.732 -14.137 1.00 . A A . 59 VAL HG12 1 1 
       1  869 1 1 59 VAL HG13 H   4.529  -0.285 -13.020 1.00 . A A . 59 VAL HG13 1 1 
       1  870 1 1 59 VAL HG21 H   6.399   0.819 -13.808 1.00 . A A . 59 VAL HG21 1 1 
       1  871 1 1 59 VAL HG22 H   6.059   2.311 -14.687 1.00 . A A . 59 VAL HG22 1 1 
       1  872 1 1 59 VAL HG23 H   6.545   0.859 -15.568 1.00 . A A . 59 VAL HG23 1 1 
       1  873 1 1 59 VAL N    N   4.381   1.883 -16.963 1.00 . A A . 59 VAL N    1 1 
       1  874 1 1 59 VAL O    O   1.840   0.582 -16.105 1.00 . A A . 59 VAL O    1 1 
       1  875 1 1 60 SER C    C   1.035  -2.649 -16.164 1.00 . A A . 60 SER C    1 1 
       1  876 1 1 60 SER CA   C   1.393  -1.780 -17.373 1.00 . A A . 60 SER CA   1 1 
       1  877 1 1 60 SER CB   C   1.586  -2.657 -18.610 1.00 . A A . 60 SER CB   1 1 
       1  878 1 1 60 SER H    H   3.532  -1.581 -17.462 1.00 . A A . 60 SER H    1 1 
       1  879 1 1 60 SER HA   H   0.631  -1.042 -17.560 1.00 . A A . 60 SER HA   1 1 
       1  880 1 1 60 SER HB2  H   2.295  -3.437 -18.393 1.00 . A A . 60 SER HB2  1 1 
       1  881 1 1 60 SER HB3  H   0.639  -3.101 -18.885 1.00 . A A . 60 SER HB3  1 1 
       1  882 1 1 60 SER HG   H   2.650  -2.412 -20.220 1.00 . A A . 60 SER HG   1 1 
       1  883 1 1 60 SER N    N   2.722  -1.135 -17.157 1.00 . A A . 60 SER N    1 1 
       1  884 1 1 60 SER O    O   1.797  -3.508 -15.772 1.00 . A A . 60 SER O    1 1 
       1  885 1 1 60 SER OG   O   2.080  -1.861 -19.679 1.00 . A A . 60 SER OG   1 1 
       1  886 1 1 61 PHE C    C  -1.709  -4.243 -14.862 1.00 . A A . 61 PHE C    1 1 
       1  887 1 1 61 PHE CA   C  -0.530  -3.349 -14.455 1.00 . A A . 61 PHE CA   1 1 
       1  888 1 1 61 PHE CB   C  -0.961  -2.391 -13.343 1.00 . A A . 61 PHE CB   1 1 
       1  889 1 1 61 PHE CD1  C   0.443  -0.304 -13.540 1.00 . A A . 61 PHE CD1  1 1 
       1  890 1 1 61 PHE CD2  C   1.042  -1.962 -11.869 1.00 . A A . 61 PHE CD2  1 1 
       1  891 1 1 61 PHE CE1  C   1.517   0.498 -13.129 1.00 . A A . 61 PHE CE1  1 1 
       1  892 1 1 61 PHE CE2  C   2.117  -1.160 -11.460 1.00 . A A . 61 PHE CE2  1 1 
       1  893 1 1 61 PHE CG   C   0.205  -1.534 -12.910 1.00 . A A . 61 PHE CG   1 1 
       1  894 1 1 61 PHE CZ   C   2.353   0.070 -12.089 1.00 . A A . 61 PHE CZ   1 1 
       1  895 1 1 61 PHE H    H  -0.752  -1.809 -15.941 1.00 . A A . 61 PHE H    1 1 
       1  896 1 1 61 PHE HA   H   0.310  -3.948 -14.132 1.00 . A A . 61 PHE HA   1 1 
       1  897 1 1 61 PHE HB2  H  -1.756  -1.757 -13.705 1.00 . A A . 61 PHE HB2  1 1 
       1  898 1 1 61 PHE HB3  H  -1.317  -2.962 -12.498 1.00 . A A . 61 PHE HB3  1 1 
       1  899 1 1 61 PHE HD1  H  -0.202   0.026 -14.341 1.00 . A A . 61 PHE HD1  1 1 
       1  900 1 1 61 PHE HD2  H   0.859  -2.909 -11.385 1.00 . A A . 61 PHE HD2  1 1 
       1  901 1 1 61 PHE HE1  H   1.700   1.445 -13.614 1.00 . A A . 61 PHE HE1  1 1 
       1  902 1 1 61 PHE HE2  H   2.761  -1.489 -10.659 1.00 . A A . 61 PHE HE2  1 1 
       1  903 1 1 61 PHE HZ   H   3.181   0.687 -11.772 1.00 . A A . 61 PHE HZ   1 1 
       1  904 1 1 61 PHE N    N  -0.131  -2.478 -15.598 1.00 . A A . 61 PHE N    1 1 
       1  905 1 1 61 PHE O    O  -2.392  -3.976 -15.828 1.00 . A A . 61 PHE O    1 1 
       1  906 1 1 62 ASP C    C  -4.323  -5.921 -13.790 1.00 . A A . 62 ASP C    1 1 
       1  907 1 1 62 ASP CA   C  -3.041  -6.246 -14.543 1.00 . A A . 62 ASP CA   1 1 
       1  908 1 1 62 ASP CB   C  -2.556  -7.650 -14.179 1.00 . A A . 62 ASP CB   1 1 
       1  909 1 1 62 ASP CG   C  -2.228  -7.705 -12.686 1.00 . A A . 62 ASP CG   1 1 
       1  910 1 1 62 ASP H    H  -1.346  -5.537 -13.394 1.00 . A A . 62 ASP H    1 1 
       1  911 1 1 62 ASP HA   H  -3.228  -6.183 -15.602 1.00 . A A . 62 ASP HA   1 1 
       1  912 1 1 62 ASP HB2  H  -3.334  -8.366 -14.403 1.00 . A A . 62 ASP HB2  1 1 
       1  913 1 1 62 ASP HB3  H  -1.675  -7.890 -14.749 1.00 . A A . 62 ASP HB3  1 1 
       1  914 1 1 62 ASP N    N  -1.929  -5.321 -14.156 1.00 . A A . 62 ASP N    1 1 
       1  915 1 1 62 ASP O    O  -4.312  -5.433 -12.678 1.00 . A A . 62 ASP O    1 1 
       1  916 1 1 62 ASP OD1  O  -2.032  -6.651 -12.103 1.00 . A A . 62 ASP OD1  1 1 
       1  917 1 1 62 ASP OD2  O  -2.181  -8.800 -12.150 1.00 . A A . 62 ASP OD2  1 1 
       1  918 1 1 63 LEU C    C  -7.828  -6.663 -14.442 1.00 . A A . 63 LEU C    1 1 
       1  919 1 1 63 LEU CA   C  -6.736  -5.788 -13.826 1.00 . A A . 63 LEU CA   1 1 
       1  920 1 1 63 LEU CB   C  -6.936  -4.327 -14.217 1.00 . A A . 63 LEU CB   1 1 
       1  921 1 1 63 LEU CD1  C  -5.867  -2.389 -13.085 1.00 . A A . 63 LEU CD1  1 1 
       1  922 1 1 63 LEU CD2  C  -8.337  -2.755 -12.855 1.00 . A A . 63 LEU CD2  1 1 
       1  923 1 1 63 LEU CG   C  -6.969  -3.445 -12.968 1.00 . A A . 63 LEU CG   1 1 
       1  924 1 1 63 LEU H    H  -5.402  -6.488 -15.349 1.00 . A A . 63 LEU H    1 1 
       1  925 1 1 63 LEU HA   H  -6.708  -5.893 -12.754 1.00 . A A . 63 LEU HA   1 1 
       1  926 1 1 63 LEU HB2  H  -6.117  -4.015 -14.850 1.00 . A A . 63 LEU HB2  1 1 
       1  927 1 1 63 LEU HB3  H  -7.856  -4.226 -14.758 1.00 . A A . 63 LEU HB3  1 1 
       1  928 1 1 63 LEU HD11 H  -6.315  -1.412 -13.192 1.00 . A A . 63 LEU HD11 1 1 
       1  929 1 1 63 LEU HD12 H  -5.253  -2.602 -13.953 1.00 . A A . 63 LEU HD12 1 1 
       1  930 1 1 63 LEU HD13 H  -5.254  -2.409 -12.197 1.00 . A A . 63 LEU HD13 1 1 
       1  931 1 1 63 LEU HD21 H  -8.617  -2.660 -11.813 1.00 . A A . 63 LEU HD21 1 1 
       1  932 1 1 63 LEU HD22 H  -9.081  -3.342 -13.371 1.00 . A A . 63 LEU HD22 1 1 
       1  933 1 1 63 LEU HD23 H  -8.283  -1.772 -13.301 1.00 . A A . 63 LEU HD23 1 1 
       1  934 1 1 63 LEU HG   H  -6.794  -4.054 -12.092 1.00 . A A . 63 LEU HG   1 1 
       1  935 1 1 63 LEU N    N  -5.431  -6.137 -14.433 1.00 . A A . 63 LEU N    1 1 
       1  936 1 1 63 LEU O    O  -8.126  -6.554 -15.614 1.00 . A A . 63 LEU O    1 1 
       1  937 1 1 64 MET C    C -10.752  -7.461 -14.552 1.00 . A A . 64 MET C    1 1 
       1  938 1 1 64 MET CA   C  -9.542  -8.344 -14.254 1.00 . A A . 64 MET CA   1 1 
       1  939 1 1 64 MET CB   C  -9.881  -9.389 -13.190 1.00 . A A . 64 MET CB   1 1 
       1  940 1 1 64 MET CE   C  -9.841 -12.385 -12.163 1.00 . A A . 64 MET CE   1 1 
       1  941 1 1 64 MET CG   C -10.814 -10.442 -13.792 1.00 . A A . 64 MET CG   1 1 
       1  942 1 1 64 MET H    H  -8.224  -7.577 -12.718 1.00 . A A . 64 MET H    1 1 
       1  943 1 1 64 MET HA   H  -9.202  -8.831 -15.155 1.00 . A A . 64 MET HA   1 1 
       1  944 1 1 64 MET HB2  H  -8.972  -9.864 -12.849 1.00 . A A . 64 MET HB2  1 1 
       1  945 1 1 64 MET HB3  H -10.371  -8.913 -12.359 1.00 . A A . 64 MET HB3  1 1 
       1  946 1 1 64 MET HE1  H  -9.925 -13.422 -12.458 1.00 . A A . 64 MET HE1  1 1 
       1  947 1 1 64 MET HE2  H  -9.610 -12.330 -11.112 1.00 . A A . 64 MET HE2  1 1 
       1  948 1 1 64 MET HE3  H  -9.054 -11.907 -12.729 1.00 . A A . 64 MET HE3  1 1 
       1  949 1 1 64 MET HG2  H -11.654  -9.952 -14.260 1.00 . A A . 64 MET HG2  1 1 
       1  950 1 1 64 MET HG3  H -10.276 -11.019 -14.530 1.00 . A A . 64 MET HG3  1 1 
       1  951 1 1 64 MET N    N  -8.452  -7.510 -13.673 1.00 . A A . 64 MET N    1 1 
       1  952 1 1 64 MET O    O -11.065  -6.562 -13.806 1.00 . A A . 64 MET O    1 1 
       1  953 1 1 64 MET SD   S -11.409 -11.542 -12.484 1.00 . A A . 64 MET SD   1 1 
       1  954 1 1 65 LYS C    C -13.636  -6.883 -14.940 1.00 . A A . 65 LYS C    1 1 
       1  955 1 1 65 LYS CA   C -12.555  -6.797 -16.017 1.00 . A A . 65 LYS CA   1 1 
       1  956 1 1 65 LYS CB   C -13.075  -7.350 -17.344 1.00 . A A . 65 LYS CB   1 1 
       1  957 1 1 65 LYS CD   C -14.791  -7.070 -19.137 1.00 . A A . 65 LYS CD   1 1 
       1  958 1 1 65 LYS CE   C -15.986  -6.237 -19.606 1.00 . A A . 65 LYS CE   1 1 
       1  959 1 1 65 LYS CG   C -14.271  -6.517 -17.809 1.00 . A A . 65 LYS CG   1 1 
       1  960 1 1 65 LYS H    H -11.115  -8.376 -16.271 1.00 . A A . 65 LYS H    1 1 
       1  961 1 1 65 LYS HA   H -12.229  -5.778 -16.145 1.00 . A A . 65 LYS HA   1 1 
       1  962 1 1 65 LYS HB2  H -12.291  -7.301 -18.086 1.00 . A A . 65 LYS HB2  1 1 
       1  963 1 1 65 LYS HB3  H -13.383  -8.376 -17.212 1.00 . A A . 65 LYS HB3  1 1 
       1  964 1 1 65 LYS HD2  H -14.005  -7.023 -19.878 1.00 . A A . 65 LYS HD2  1 1 
       1  965 1 1 65 LYS HD3  H -15.100  -8.096 -19.004 1.00 . A A . 65 LYS HD3  1 1 
       1  966 1 1 65 LYS HE2  H -16.237  -5.491 -18.865 1.00 . A A . 65 LYS HE2  1 1 
       1  967 1 1 65 LYS HE3  H -15.769  -5.769 -20.554 1.00 . A A . 65 LYS HE3  1 1 
       1  968 1 1 65 LYS HG2  H -15.054  -6.567 -17.063 1.00 . A A . 65 LYS HG2  1 1 
       1  969 1 1 65 LYS HG3  H -13.965  -5.490 -17.942 1.00 . A A . 65 LYS HG3  1 1 
       1  970 1 1 65 LYS HZ1  H -17.846  -6.798 -20.352 1.00 . A A . 65 LYS HZ1  1 1 
       1  971 1 1 65 LYS HZ2  H -17.486  -7.449 -18.825 1.00 . A A . 65 LYS HZ2  1 1 
       1  972 1 1 65 LYS HZ3  H -16.741  -8.078 -20.216 1.00 . A A . 65 LYS HZ3  1 1 
       1  973 1 1 65 LYS N    N -11.404  -7.672 -15.659 1.00 . A A . 65 LYS N    1 1 
       1  974 1 1 65 LYS NZ   N -17.098  -7.214 -19.761 1.00 . A A . 65 LYS NZ   1 1 
       1  975 1 1 65 LYS O    O -14.191  -5.887 -14.520 1.00 . A A . 65 LYS O    1 1 
       1  976 1 1 66 GLU C    C -14.397  -7.578 -12.084 1.00 . A A . 66 GLU C    1 1 
       1  977 1 1 66 GLU CA   C -14.936  -8.178 -13.381 1.00 . A A . 66 GLU CA   1 1 
       1  978 1 1 66 GLU CB   C -15.184  -9.679 -13.226 1.00 . A A . 66 GLU CB   1 1 
       1  979 1 1 66 GLU CD   C -16.473 -11.417 -11.980 1.00 . A A . 66 GLU CD   1 1 
       1  980 1 1 66 GLU CG   C -16.227  -9.915 -12.132 1.00 . A A . 66 GLU CG   1 1 
       1  981 1 1 66 GLU H    H -13.447  -8.853 -14.785 1.00 . A A . 66 GLU H    1 1 
       1  982 1 1 66 GLU HA   H -15.845  -7.675 -13.672 1.00 . A A . 66 GLU HA   1 1 
       1  983 1 1 66 GLU HB2  H -15.545 -10.082 -14.162 1.00 . A A . 66 GLU HB2  1 1 
       1  984 1 1 66 GLU HB3  H -14.263 -10.170 -12.954 1.00 . A A . 66 GLU HB3  1 1 
       1  985 1 1 66 GLU HG2  H -15.865  -9.511 -11.198 1.00 . A A . 66 GLU HG2  1 1 
       1  986 1 1 66 GLU HG3  H -17.150  -9.426 -12.403 1.00 . A A . 66 GLU HG3  1 1 
       1  987 1 1 66 GLU N    N -13.918  -8.058 -14.458 1.00 . A A . 66 GLU N    1 1 
       1  988 1 1 66 GLU O    O -15.067  -6.814 -11.428 1.00 . A A . 66 GLU O    1 1 
       1  989 1 1 66 GLU OE1  O -15.973 -12.165 -12.803 1.00 . A A . 66 GLU OE1  1 1 
       1  990 1 1 66 GLU OE2  O -17.155 -11.793 -11.041 1.00 . A A . 66 GLU OE2  1 1 
       1  991 1 1 67 THR C    C -12.587  -5.587 -10.860 1.00 . A A . 67 THR C    1 1 
       1  992 1 1 67 THR CA   C -12.534  -7.094 -10.622 1.00 . A A . 67 THR CA   1 1 
       1  993 1 1 67 THR CB   C -11.084  -7.573 -10.557 1.00 . A A . 67 THR CB   1 1 
       1  994 1 1 67 THR CG2  C -10.379  -6.898  -9.380 1.00 . A A . 67 THR CG2  1 1 
       1  995 1 1 67 THR H    H -12.584  -8.331 -12.387 1.00 . A A . 67 THR H    1 1 
       1  996 1 1 67 THR HA   H -13.052  -7.352  -9.711 1.00 . A A . 67 THR HA   1 1 
       1  997 1 1 67 THR HB   H -10.577  -7.310 -11.472 1.00 . A A . 67 THR HB   1 1 
       1  998 1 1 67 THR HG1  H -10.227  -9.213  -9.958 1.00 . A A . 67 THR HG1  1 1 
       1  999 1 1 67 THR HG21 H -11.017  -6.935  -8.509 1.00 . A A . 67 THR HG21 1 1 
       1 1000 1 1 67 THR HG22 H -10.168  -5.868  -9.628 1.00 . A A . 67 THR HG22 1 1 
       1 1001 1 1 67 THR HG23 H  -9.454  -7.414  -9.170 1.00 . A A . 67 THR HG23 1 1 
       1 1002 1 1 67 THR N    N -13.145  -7.797 -11.786 1.00 . A A . 67 THR N    1 1 
       1 1003 1 1 67 THR O    O -12.766  -4.811  -9.954 1.00 . A A . 67 THR O    1 1 
       1 1004 1 1 67 THR OG1  O -11.059  -8.982 -10.379 1.00 . A A . 67 THR OG1  1 1 
       1 1005 1 1 68 LEU C    C -13.832  -3.161 -11.974 1.00 . A A . 68 LEU C    1 1 
       1 1006 1 1 68 LEU CA   C -12.470  -3.722 -12.386 1.00 . A A . 68 LEU CA   1 1 
       1 1007 1 1 68 LEU CB   C -12.281  -3.667 -13.900 1.00 . A A . 68 LEU CB   1 1 
       1 1008 1 1 68 LEU CD1  C -10.736  -1.709 -13.872 1.00 . A A . 68 LEU CD1  1 1 
       1 1009 1 1 68 LEU CD2  C -12.151  -2.182 -15.875 1.00 . A A . 68 LEU CD2  1 1 
       1 1010 1 1 68 LEU CG   C -12.095  -2.224 -14.351 1.00 . A A . 68 LEU CG   1 1 
       1 1011 1 1 68 LEU H    H -12.291  -5.807 -12.802 1.00 . A A . 68 LEU H    1 1 
       1 1012 1 1 68 LEU HA   H -11.669  -3.200 -11.887 1.00 . A A . 68 LEU HA   1 1 
       1 1013 1 1 68 LEU HB2  H -11.410  -4.246 -14.175 1.00 . A A . 68 LEU HB2  1 1 
       1 1014 1 1 68 LEU HB3  H -13.151  -4.081 -14.384 1.00 . A A . 68 LEU HB3  1 1 
       1 1015 1 1 68 LEU HD11 H -10.712  -0.633 -13.937 1.00 . A A . 68 LEU HD11 1 1 
       1 1016 1 1 68 LEU HD12 H  -9.956  -2.124 -14.493 1.00 . A A . 68 LEU HD12 1 1 
       1 1017 1 1 68 LEU HD13 H -10.578  -2.011 -12.847 1.00 . A A . 68 LEU HD13 1 1 
       1 1018 1 1 68 LEU HD21 H -12.985  -1.574 -16.190 1.00 . A A . 68 LEU HD21 1 1 
       1 1019 1 1 68 LEU HD22 H -12.275  -3.189 -16.251 1.00 . A A . 68 LEU HD22 1 1 
       1 1020 1 1 68 LEU HD23 H -11.232  -1.765 -16.258 1.00 . A A . 68 LEU HD23 1 1 
       1 1021 1 1 68 LEU HG   H -12.883  -1.611 -13.940 1.00 . A A . 68 LEU HG   1 1 
       1 1022 1 1 68 LEU N    N -12.430  -5.170 -12.081 1.00 . A A . 68 LEU N    1 1 
       1 1023 1 1 68 LEU O    O -13.922  -2.159 -11.293 1.00 . A A . 68 LEU O    1 1 
       1 1024 1 1 69 ARG C    C -16.336  -3.660 -10.262 1.00 . A A . 69 ARG C    1 1 
       1 1025 1 1 69 ARG CA   C -16.232  -3.460 -11.781 1.00 . A A . 69 ARG CA   1 1 
       1 1026 1 1 69 ARG CB   C -17.211  -4.381 -12.504 1.00 . A A . 69 ARG CB   1 1 
       1 1027 1 1 69 ARG CD   C -19.581  -5.146 -12.623 1.00 . A A . 69 ARG CD   1 1 
       1 1028 1 1 69 ARG CG   C -18.604  -4.223 -11.895 1.00 . A A . 69 ARG CG   1 1 
       1 1029 1 1 69 ARG CZ   C -21.572  -3.838 -12.160 1.00 . A A . 69 ARG CZ   1 1 
       1 1030 1 1 69 ARG H    H -14.781  -4.727 -12.754 1.00 . A A . 69 ARG H    1 1 
       1 1031 1 1 69 ARG HA   H -16.432  -2.433 -12.041 1.00 . A A . 69 ARG HA   1 1 
       1 1032 1 1 69 ARG HB2  H -17.244  -4.119 -13.552 1.00 . A A . 69 ARG HB2  1 1 
       1 1033 1 1 69 ARG HB3  H -16.889  -5.405 -12.398 1.00 . A A . 69 ARG HB3  1 1 
       1 1034 1 1 69 ARG HD2  H -19.643  -4.874 -13.667 1.00 . A A . 69 ARG HD2  1 1 
       1 1035 1 1 69 ARG HD3  H -19.272  -6.174 -12.518 1.00 . A A . 69 ARG HD3  1 1 
       1 1036 1 1 69 ARG HE   H -21.241  -5.613 -11.334 1.00 . A A . 69 ARG HE   1 1 
       1 1037 1 1 69 ARG HG2  H -18.571  -4.484 -10.847 1.00 . A A . 69 ARG HG2  1 1 
       1 1038 1 1 69 ARG HG3  H -18.931  -3.199 -12.002 1.00 . A A . 69 ARG HG3  1 1 
       1 1039 1 1 69 ARG HH11 H -20.239  -3.060 -13.437 1.00 . A A . 69 ARG HH11 1 1 
       1 1040 1 1 69 ARG HH12 H -21.641  -2.090 -13.134 1.00 . A A . 69 ARG HH12 1 1 
       1 1041 1 1 69 ARG HH21 H -23.069  -4.355 -10.934 1.00 . A A . 69 ARG HH21 1 1 
       1 1042 1 1 69 ARG HH22 H -23.240  -2.821 -11.720 1.00 . A A . 69 ARG HH22 1 1 
       1 1043 1 1 69 ARG N    N -14.886  -3.873 -12.276 1.00 . A A . 69 ARG N    1 1 
       1 1044 1 1 69 ARG NE   N -20.890  -4.932 -11.945 1.00 . A A . 69 ARG NE   1 1 
       1 1045 1 1 69 ARG NH1  N -21.114  -2.925 -12.974 1.00 . A A . 69 ARG NH1  1 1 
       1 1046 1 1 69 ARG NH2  N -22.716  -3.657 -11.558 1.00 . A A . 69 ARG NH2  1 1 
       1 1047 1 1 69 ARG O    O -16.943  -2.873  -9.564 1.00 . A A . 69 ARG O    1 1 
       1 1048 1 1 70 ILE C    C -15.210  -3.922  -7.511 1.00 . A A . 70 ILE C    1 1 
       1 1049 1 1 70 ILE CA   C -15.915  -5.024  -8.299 1.00 . A A . 70 ILE CA   1 1 
       1 1050 1 1 70 ILE CB   C -15.239  -6.400  -8.130 1.00 . A A . 70 ILE CB   1 1 
       1 1051 1 1 70 ILE CD1  C -15.671  -8.745  -7.390 1.00 . A A . 70 ILE CD1  1 1 
       1 1052 1 1 70 ILE CG1  C -16.121  -7.289  -7.255 1.00 . A A . 70 ILE CG1  1 1 
       1 1053 1 1 70 ILE CG2  C -13.847  -6.290  -7.483 1.00 . A A . 70 ILE CG2  1 1 
       1 1054 1 1 70 ILE H    H -15.349  -5.374 -10.336 1.00 . A A . 70 ILE H    1 1 
       1 1055 1 1 70 ILE HA   H -16.951  -5.090  -8.015 1.00 . A A . 70 ILE HA   1 1 
       1 1056 1 1 70 ILE HB   H -15.136  -6.848  -9.101 1.00 . A A . 70 ILE HB   1 1 
       1 1057 1 1 70 ILE HD11 H -14.884  -8.946  -6.679 1.00 . A A . 70 ILE HD11 1 1 
       1 1058 1 1 70 ILE HD12 H -15.303  -8.917  -8.391 1.00 . A A . 70 ILE HD12 1 1 
       1 1059 1 1 70 ILE HD13 H -16.507  -9.400  -7.197 1.00 . A A . 70 ILE HD13 1 1 
       1 1060 1 1 70 ILE HG12 H -16.036  -6.978  -6.224 1.00 . A A . 70 ILE HG12 1 1 
       1 1061 1 1 70 ILE HG13 H -17.148  -7.201  -7.576 1.00 . A A . 70 ILE HG13 1 1 
       1 1062 1 1 70 ILE HG21 H -13.150  -5.876  -8.194 1.00 . A A . 70 ILE HG21 1 1 
       1 1063 1 1 70 ILE HG22 H -13.512  -7.271  -7.181 1.00 . A A . 70 ILE HG22 1 1 
       1 1064 1 1 70 ILE HG23 H -13.903  -5.647  -6.617 1.00 . A A . 70 ILE HG23 1 1 
       1 1065 1 1 70 ILE N    N -15.796  -4.737  -9.755 1.00 . A A . 70 ILE N    1 1 
       1 1066 1 1 70 ILE O    O -15.727  -3.388  -6.551 1.00 . A A . 70 ILE O    1 1 
       1 1067 1 1 71 THR C    C -13.823  -1.087  -8.013 1.00 . A A . 71 THR C    1 1 
       1 1068 1 1 71 THR CA   C -13.355  -2.384  -7.366 1.00 . A A . 71 THR CA   1 1 
       1 1069 1 1 71 THR CB   C -11.876  -2.621  -7.679 1.00 . A A . 71 THR CB   1 1 
       1 1070 1 1 71 THR CG2  C -11.521  -4.084  -7.428 1.00 . A A . 71 THR CG2  1 1 
       1 1071 1 1 71 THR H    H -13.723  -3.922  -8.799 1.00 . A A . 71 THR H    1 1 
       1 1072 1 1 71 THR HA   H -13.516  -2.369  -6.301 1.00 . A A . 71 THR HA   1 1 
       1 1073 1 1 71 THR HB   H -11.269  -1.993  -7.046 1.00 . A A . 71 THR HB   1 1 
       1 1074 1 1 71 THR HG1  H -10.948  -2.895  -9.366 1.00 . A A . 71 THR HG1  1 1 
       1 1075 1 1 71 THR HG21 H -11.403  -4.592  -8.373 1.00 . A A . 71 THR HG21 1 1 
       1 1076 1 1 71 THR HG22 H -12.310  -4.555  -6.862 1.00 . A A . 71 THR HG22 1 1 
       1 1077 1 1 71 THR HG23 H -10.596  -4.138  -6.873 1.00 . A A . 71 THR HG23 1 1 
       1 1078 1 1 71 THR N    N -14.071  -3.520  -7.987 1.00 . A A . 71 THR N    1 1 
       1 1079 1 1 71 THR O    O -14.616  -1.094  -8.933 1.00 . A A . 71 THR O    1 1 
       1 1080 1 1 71 THR OG1  O -11.628  -2.301  -9.041 1.00 . A A . 71 THR OG1  1 1 
       1 1081 1 1 72 ASN C    C -12.309   1.528  -9.336 1.00 . A A . 72 ASN C    1 1 
       1 1082 1 1 72 ASN CA   C -13.485   1.258  -8.388 1.00 . A A . 72 ASN CA   1 1 
       1 1083 1 1 72 ASN CB   C -13.621   2.302  -7.271 1.00 . A A . 72 ASN CB   1 1 
       1 1084 1 1 72 ASN CG   C -13.256   3.701  -7.767 1.00 . A A . 72 ASN CG   1 1 
       1 1085 1 1 72 ASN H    H -12.485  -0.033  -7.006 1.00 . A A . 72 ASN H    1 1 
       1 1086 1 1 72 ASN HA   H -14.408   1.181  -8.942 1.00 . A A . 72 ASN HA   1 1 
       1 1087 1 1 72 ASN HB2  H -14.641   2.310  -6.919 1.00 . A A . 72 ASN HB2  1 1 
       1 1088 1 1 72 ASN HB3  H -12.970   2.033  -6.456 1.00 . A A . 72 ASN HB3  1 1 
       1 1089 1 1 72 ASN HD21 H -12.276   4.167  -6.099 1.00 . A A . 72 ASN HD21 1 1 
       1 1090 1 1 72 ASN HD22 H -12.316   5.382  -7.285 1.00 . A A . 72 ASN HD22 1 1 
       1 1091 1 1 72 ASN N    N -13.214   0.000  -7.661 1.00 . A A . 72 ASN N    1 1 
       1 1092 1 1 72 ASN ND2  N -12.556   4.483  -6.989 1.00 . A A . 72 ASN ND2  1 1 
       1 1093 1 1 72 ASN O    O -12.091   2.634  -9.785 1.00 . A A . 72 ASN O    1 1 
       1 1094 1 1 72 ASN OD1  O -13.627   4.095  -8.855 1.00 . A A . 72 ASN OD1  1 1 
       1 1095 1 1 73 LEU C    C -11.094   1.029 -12.083 1.00 . A A . 73 LEU C    1 1 
       1 1096 1 1 73 LEU CA   C -10.505   0.667 -10.713 1.00 . A A . 73 LEU CA   1 1 
       1 1097 1 1 73 LEU CB   C  -9.793  -0.687 -10.768 1.00 . A A . 73 LEU CB   1 1 
       1 1098 1 1 73 LEU CD1  C  -8.348  -2.298  -9.522 1.00 . A A . 73 LEU CD1  1 1 
       1 1099 1 1 73 LEU CD2  C  -8.020   0.161  -9.220 1.00 . A A . 73 LEU CD2  1 1 
       1 1100 1 1 73 LEU CG   C  -9.055  -0.943  -9.448 1.00 . A A . 73 LEU CG   1 1 
       1 1101 1 1 73 LEU H    H -11.825  -0.420  -9.400 1.00 . A A . 73 LEU H    1 1 
       1 1102 1 1 73 LEU HA   H  -9.818   1.431 -10.384 1.00 . A A . 73 LEU HA   1 1 
       1 1103 1 1 73 LEU HB2  H -10.521  -1.468 -10.931 1.00 . A A . 73 LEU HB2  1 1 
       1 1104 1 1 73 LEU HB3  H  -9.081  -0.685 -11.580 1.00 . A A . 73 LEU HB3  1 1 
       1 1105 1 1 73 LEU HD11 H  -7.881  -2.516  -8.578 1.00 . A A . 73 LEU HD11 1 1 
       1 1106 1 1 73 LEU HD12 H  -7.595  -2.268 -10.295 1.00 . A A . 73 LEU HD12 1 1 
       1 1107 1 1 73 LEU HD13 H  -9.070  -3.068  -9.754 1.00 . A A . 73 LEU HD13 1 1 
       1 1108 1 1 73 LEU HD21 H  -7.198  -0.231  -8.639 1.00 . A A . 73 LEU HD21 1 1 
       1 1109 1 1 73 LEU HD22 H  -8.479   0.981  -8.688 1.00 . A A . 73 LEU HD22 1 1 
       1 1110 1 1 73 LEU HD23 H  -7.651   0.511 -10.173 1.00 . A A . 73 LEU HD23 1 1 
       1 1111 1 1 73 LEU HG   H  -9.762  -0.953  -8.628 1.00 . A A . 73 LEU HG   1 1 
       1 1112 1 1 73 LEU N    N -11.597   0.488  -9.718 1.00 . A A . 73 LEU N    1 1 
       1 1113 1 1 73 LEU O    O -10.562   1.856 -12.797 1.00 . A A . 73 LEU O    1 1 
       1 1114 1 1 74 GLY C    C -12.853   2.231 -14.009 1.00 . A A . 74 GLY C    1 1 
       1 1115 1 1 74 GLY CA   C -12.803   0.717 -13.781 1.00 . A A . 74 GLY CA   1 1 
       1 1116 1 1 74 GLY H    H -12.599  -0.258 -11.877 1.00 . A A . 74 GLY H    1 1 
       1 1117 1 1 74 GLY HA2  H -12.219   0.255 -14.558 1.00 . A A . 74 GLY HA2  1 1 
       1 1118 1 1 74 GLY HA3  H -13.807   0.322 -13.806 1.00 . A A . 74 GLY HA3  1 1 
       1 1119 1 1 74 GLY N    N -12.187   0.413 -12.459 1.00 . A A . 74 GLY N    1 1 
       1 1120 1 1 74 GLY O    O -12.966   2.693 -15.127 1.00 . A A . 74 GLY O    1 1 
       1 1121 1 1 75 ASP C    C -11.752   5.055 -13.853 1.00 . A A . 75 ASP C    1 1 
       1 1122 1 1 75 ASP CA   C -12.971   4.483 -13.121 1.00 . A A . 75 ASP CA   1 1 
       1 1123 1 1 75 ASP CB   C -13.042   5.029 -11.695 1.00 . A A . 75 ASP CB   1 1 
       1 1124 1 1 75 ASP CG   C -11.683   4.863 -11.012 1.00 . A A . 75 ASP CG   1 1 
       1 1125 1 1 75 ASP H    H -12.806   2.614 -12.062 1.00 . A A . 75 ASP H    1 1 
       1 1126 1 1 75 ASP HA   H -13.877   4.726 -13.652 1.00 . A A . 75 ASP HA   1 1 
       1 1127 1 1 75 ASP HB2  H -13.307   6.076 -11.722 1.00 . A A . 75 ASP HB2  1 1 
       1 1128 1 1 75 ASP HB3  H -13.789   4.483 -11.140 1.00 . A A . 75 ASP HB3  1 1 
       1 1129 1 1 75 ASP N    N -12.843   3.005 -12.959 1.00 . A A . 75 ASP N    1 1 
       1 1130 1 1 75 ASP O    O -11.779   6.166 -14.344 1.00 . A A . 75 ASP O    1 1 
       1 1131 1 1 75 ASP OD1  O -10.906   4.044 -11.473 1.00 . A A . 75 ASP OD1  1 1 
       1 1132 1 1 75 ASP OD2  O -11.443   5.558 -10.038 1.00 . A A . 75 ASP OD2  1 1 
       1 1133 1 1 76 LEU C    C  -9.654   5.156 -15.991 1.00 . A A . 76 LEU C    1 1 
       1 1134 1 1 76 LEU CA   C  -9.426   4.871 -14.507 1.00 . A A . 76 LEU CA   1 1 
       1 1135 1 1 76 LEU CB   C  -8.378   3.778 -14.339 1.00 . A A . 76 LEU CB   1 1 
       1 1136 1 1 76 LEU CD1  C  -7.186   2.354 -12.670 1.00 . A A . 76 LEU CD1  1 1 
       1 1137 1 1 76 LEU CD2  C  -7.374   4.820 -12.309 1.00 . A A . 76 LEU CD2  1 1 
       1 1138 1 1 76 LEU CG   C  -8.084   3.578 -12.853 1.00 . A A . 76 LEU CG   1 1 
       1 1139 1 1 76 LEU H    H -10.651   3.461 -13.428 1.00 . A A . 76 LEU H    1 1 
       1 1140 1 1 76 LEU HA   H  -9.103   5.767 -14.001 1.00 . A A . 76 LEU HA   1 1 
       1 1141 1 1 76 LEU HB2  H  -8.749   2.862 -14.765 1.00 . A A . 76 LEU HB2  1 1 
       1 1142 1 1 76 LEU HB3  H  -7.470   4.069 -14.846 1.00 . A A . 76 LEU HB3  1 1 
       1 1143 1 1 76 LEU HD11 H  -6.807   2.039 -13.631 1.00 . A A . 76 LEU HD11 1 1 
       1 1144 1 1 76 LEU HD12 H  -7.757   1.551 -12.227 1.00 . A A . 76 LEU HD12 1 1 
       1 1145 1 1 76 LEU HD13 H  -6.359   2.607 -12.023 1.00 . A A . 76 LEU HD13 1 1 
       1 1146 1 1 76 LEU HD21 H  -7.463   5.626 -13.024 1.00 . A A . 76 LEU HD21 1 1 
       1 1147 1 1 76 LEU HD22 H  -6.330   4.595 -12.147 1.00 . A A . 76 LEU HD22 1 1 
       1 1148 1 1 76 LEU HD23 H  -7.829   5.115 -11.375 1.00 . A A . 76 LEU HD23 1 1 
       1 1149 1 1 76 LEU HG   H  -9.012   3.427 -12.319 1.00 . A A . 76 LEU HG   1 1 
       1 1150 1 1 76 LEU N    N -10.666   4.334 -13.873 1.00 . A A . 76 LEU N    1 1 
       1 1151 1 1 76 LEU O    O -10.300   4.403 -16.693 1.00 . A A . 76 LEU O    1 1 
       1 1152 1 1 77 LYS C    C  -7.843   7.175 -18.404 1.00 . A A . 77 LYS C    1 1 
       1 1153 1 1 77 LYS CA   C  -9.138   6.506 -17.940 1.00 . A A . 77 LYS CA   1 1 
       1 1154 1 1 77 LYS CB   C -10.319   7.466 -18.075 1.00 . A A . 77 LYS CB   1 1 
       1 1155 1 1 77 LYS CD   C -12.804   7.671 -17.911 1.00 . A A . 77 LYS CD   1 1 
       1 1156 1 1 77 LYS CE   C -14.102   6.916 -17.612 1.00 . A A . 77 LYS CE   1 1 
       1 1157 1 1 77 LYS CG   C -11.618   6.716 -17.777 1.00 . A A . 77 LYS CG   1 1 
       1 1158 1 1 77 LYS H    H  -8.489   6.745 -15.899 1.00 . A A . 77 LYS H    1 1 
       1 1159 1 1 77 LYS HA   H  -9.323   5.606 -18.509 1.00 . A A . 77 LYS HA   1 1 
       1 1160 1 1 77 LYS HB2  H -10.202   8.281 -17.375 1.00 . A A . 77 LYS HB2  1 1 
       1 1161 1 1 77 LYS HB3  H -10.353   7.856 -19.081 1.00 . A A . 77 LYS HB3  1 1 
       1 1162 1 1 77 LYS HD2  H -12.691   8.486 -17.210 1.00 . A A . 77 LYS HD2  1 1 
       1 1163 1 1 77 LYS HD3  H -12.841   8.062 -18.916 1.00 . A A . 77 LYS HD3  1 1 
       1 1164 1 1 77 LYS HE2  H -14.041   5.904 -17.989 1.00 . A A . 77 LYS HE2  1 1 
       1 1165 1 1 77 LYS HE3  H -14.298   6.911 -16.551 1.00 . A A . 77 LYS HE3  1 1 
       1 1166 1 1 77 LYS HG2  H -11.731   5.901 -18.478 1.00 . A A . 77 LYS HG2  1 1 
       1 1167 1 1 77 LYS HG3  H -11.585   6.324 -16.772 1.00 . A A . 77 LYS HG3  1 1 
       1 1168 1 1 77 LYS HZ1  H -15.497   7.124 -19.145 1.00 . A A . 77 LYS HZ1  1 1 
       1 1169 1 1 77 LYS HZ2  H -14.802   8.592 -18.646 1.00 . A A . 77 LYS HZ2  1 1 
       1 1170 1 1 77 LYS HZ3  H -15.973   7.829 -17.680 1.00 . A A . 77 LYS HZ3  1 1 
       1 1171 1 1 77 LYS N    N  -9.053   6.199 -16.482 1.00 . A A . 77 LYS N    1 1 
       1 1172 1 1 77 LYS NZ   N -15.173   7.673 -18.325 1.00 . A A . 77 LYS NZ   1 1 
       1 1173 1 1 77 LYS O    O  -7.237   7.946 -17.684 1.00 . A A . 77 LYS O    1 1 
       1 1174 1 1 78 VAL C    C  -6.120   8.890 -20.120 1.00 . A A . 78 VAL C    1 1 
       1 1175 1 1 78 VAL CA   C  -6.047   7.373 -19.996 1.00 . A A . 78 VAL CA   1 1 
       1 1176 1 1 78 VAL CB   C  -5.765   6.754 -21.353 1.00 . A A . 78 VAL CB   1 1 
       1 1177 1 1 78 VAL CG1  C  -4.334   7.097 -21.767 1.00 . A A . 78 VAL CG1  1 1 
       1 1178 1 1 78 VAL CG2  C  -5.922   5.244 -21.255 1.00 . A A . 78 VAL CG2  1 1 
       1 1179 1 1 78 VAL H    H  -7.821   6.152 -20.104 1.00 . A A . 78 VAL H    1 1 
       1 1180 1 1 78 VAL HA   H  -5.276   7.088 -19.295 1.00 . A A . 78 VAL HA   1 1 
       1 1181 1 1 78 VAL HB   H  -6.458   7.148 -22.083 1.00 . A A . 78 VAL HB   1 1 
       1 1182 1 1 78 VAL HG11 H  -3.989   6.384 -22.505 1.00 . A A . 78 VAL HG11 1 1 
       1 1183 1 1 78 VAL HG12 H  -3.693   7.059 -20.898 1.00 . A A . 78 VAL HG12 1 1 
       1 1184 1 1 78 VAL HG13 H  -4.311   8.095 -22.185 1.00 . A A . 78 VAL HG13 1 1 
       1 1185 1 1 78 VAL HG21 H  -6.555   4.900 -22.058 1.00 . A A . 78 VAL HG21 1 1 
       1 1186 1 1 78 VAL HG22 H  -6.369   4.988 -20.306 1.00 . A A . 78 VAL HG22 1 1 
       1 1187 1 1 78 VAL HG23 H  -4.952   4.775 -21.335 1.00 . A A . 78 VAL HG23 1 1 
       1 1188 1 1 78 VAL N    N  -7.360   6.824 -19.560 1.00 . A A . 78 VAL N    1 1 
       1 1189 1 1 78 VAL O    O  -7.183   9.466 -20.236 1.00 . A A . 78 VAL O    1 1 
       1 1190 1 1 79 GLY C    C  -5.226  11.488 -18.511 1.00 . A A . 79 GLY C    1 1 
       1 1191 1 1 79 GLY CA   C  -5.019  11.025 -19.953 1.00 . A A . 79 GLY CA   1 1 
       1 1192 1 1 79 GLY H    H  -4.177   9.063 -19.799 1.00 . A A . 79 GLY H    1 1 
       1 1193 1 1 79 GLY HA2  H  -4.075  11.395 -20.328 1.00 . A A . 79 GLY HA2  1 1 
       1 1194 1 1 79 GLY HA3  H  -5.824  11.390 -20.569 1.00 . A A . 79 GLY HA3  1 1 
       1 1195 1 1 79 GLY N    N  -5.007   9.544 -19.977 1.00 . A A . 79 GLY N    1 1 
       1 1196 1 1 79 GLY O    O  -4.955  12.620 -18.164 1.00 . A A . 79 GLY O    1 1 
       1 1197 1 1 80 ASP C    C  -4.572  10.439 -15.434 1.00 . A A . 80 ASP C    1 1 
       1 1198 1 1 80 ASP CA   C  -5.788  10.944 -16.211 1.00 . A A . 80 ASP CA   1 1 
       1 1199 1 1 80 ASP CB   C  -7.051  10.212 -15.755 1.00 . A A . 80 ASP CB   1 1 
       1 1200 1 1 80 ASP CG   C  -7.538  10.808 -14.433 1.00 . A A . 80 ASP CG   1 1 
       1 1201 1 1 80 ASP H    H  -5.809   9.667 -17.942 1.00 . A A . 80 ASP H    1 1 
       1 1202 1 1 80 ASP HA   H  -5.908  12.008 -16.088 1.00 . A A . 80 ASP HA   1 1 
       1 1203 1 1 80 ASP HB2  H  -7.819  10.317 -16.506 1.00 . A A . 80 ASP HB2  1 1 
       1 1204 1 1 80 ASP HB3  H  -6.828   9.165 -15.614 1.00 . A A . 80 ASP HB3  1 1 
       1 1205 1 1 80 ASP N    N  -5.641  10.591 -17.651 1.00 . A A . 80 ASP N    1 1 
       1 1206 1 1 80 ASP O    O  -3.794   9.658 -15.934 1.00 . A A . 80 ASP O    1 1 
       1 1207 1 1 80 ASP OD1  O  -6.774  11.531 -13.815 1.00 . A A . 80 ASP OD1  1 1 
       1 1208 1 1 80 ASP OD2  O  -8.667  10.532 -14.062 1.00 . A A . 80 ASP OD2  1 1 
       1 1209 1 1 81 TRP C    C  -3.819   9.504 -12.191 1.00 . A A . 81 TRP C    1 1 
       1 1210 1 1 81 TRP CA   C  -3.294  10.304 -13.386 1.00 . A A . 81 TRP CA   1 1 
       1 1211 1 1 81 TRP CB   C  -2.527  11.536 -12.908 1.00 . A A . 81 TRP CB   1 1 
       1 1212 1 1 81 TRP CD1  C  -2.291  12.499 -15.234 1.00 . A A . 81 TRP CD1  1 1 
       1 1213 1 1 81 TRP CD2  C  -0.329  12.385 -14.140 1.00 . A A . 81 TRP CD2  1 1 
       1 1214 1 1 81 TRP CE2  C  -0.054  12.935 -15.415 1.00 . A A . 81 TRP CE2  1 1 
       1 1215 1 1 81 TRP CE3  C   0.746  12.206 -13.246 1.00 . A A . 81 TRP CE3  1 1 
       1 1216 1 1 81 TRP CG   C  -1.758  12.116 -14.051 1.00 . A A . 81 TRP CG   1 1 
       1 1217 1 1 81 TRP CH2  C   2.298  13.111 -14.891 1.00 . A A . 81 TRP CH2  1 1 
       1 1218 1 1 81 TRP CZ2  C   1.242  13.295 -15.790 1.00 . A A . 81 TRP CZ2  1 1 
       1 1219 1 1 81 TRP CZ3  C   2.052  12.567 -13.621 1.00 . A A . 81 TRP CZ3  1 1 
       1 1220 1 1 81 TRP H    H  -5.092  11.426 -13.792 1.00 . A A . 81 TRP H    1 1 
       1 1221 1 1 81 TRP HA   H  -2.650   9.687 -13.998 1.00 . A A . 81 TRP HA   1 1 
       1 1222 1 1 81 TRP HB2  H  -3.219  12.267 -12.527 1.00 . A A . 81 TRP HB2  1 1 
       1 1223 1 1 81 TRP HB3  H  -1.841  11.249 -12.124 1.00 . A A . 81 TRP HB3  1 1 
       1 1224 1 1 81 TRP HD1  H  -3.333  12.434 -15.504 1.00 . A A . 81 TRP HD1  1 1 
       1 1225 1 1 81 TRP HE1  H  -1.401  13.320 -16.954 1.00 . A A . 81 TRP HE1  1 1 
       1 1226 1 1 81 TRP HE3  H   0.565  11.788 -12.267 1.00 . A A . 81 TRP HE3  1 1 
       1 1227 1 1 81 TRP HH2  H   3.303  13.386 -15.175 1.00 . A A . 81 TRP HH2  1 1 
       1 1228 1 1 81 TRP HZ2  H   1.428  13.713 -16.769 1.00 . A A . 81 TRP HZ2  1 1 
       1 1229 1 1 81 TRP HZ3  H   2.869  12.425 -12.928 1.00 . A A . 81 TRP HZ3  1 1 
       1 1230 1 1 81 TRP N    N  -4.430  10.828 -14.198 1.00 . A A . 81 TRP N    1 1 
       1 1231 1 1 81 TRP NE1  N  -1.281  12.982 -16.044 1.00 . A A . 81 TRP NE1  1 1 
       1 1232 1 1 81 TRP O    O  -4.995   9.518 -11.887 1.00 . A A . 81 TRP O    1 1 
       1 1233 1 1 82 VAL C    C  -2.485   8.243  -9.166 1.00 . A A . 82 VAL C    1 1 
       1 1234 1 1 82 VAL CA   C  -3.385   7.965 -10.369 1.00 . A A . 82 VAL CA   1 1 
       1 1235 1 1 82 VAL CB   C  -3.219   6.509 -10.828 1.00 . A A . 82 VAL CB   1 1 
       1 1236 1 1 82 VAL CG1  C  -1.900   6.353 -11.582 1.00 . A A . 82 VAL CG1  1 1 
       1 1237 1 1 82 VAL CG2  C  -3.192   5.579  -9.613 1.00 . A A . 82 VAL CG2  1 1 
       1 1238 1 1 82 VAL H    H  -2.025   8.789 -11.800 1.00 . A A . 82 VAL H    1 1 
       1 1239 1 1 82 VAL HA   H  -4.417   8.160 -10.125 1.00 . A A . 82 VAL HA   1 1 
       1 1240 1 1 82 VAL HB   H  -4.037   6.236 -11.475 1.00 . A A . 82 VAL HB   1 1 
       1 1241 1 1 82 VAL HG11 H  -2.087   6.368 -12.645 1.00 . A A . 82 VAL HG11 1 1 
       1 1242 1 1 82 VAL HG12 H  -1.442   5.413 -11.308 1.00 . A A . 82 VAL HG12 1 1 
       1 1243 1 1 82 VAL HG13 H  -1.239   7.165 -11.318 1.00 . A A . 82 VAL HG13 1 1 
       1 1244 1 1 82 VAL HG21 H  -2.164   5.389  -9.336 1.00 . A A . 82 VAL HG21 1 1 
       1 1245 1 1 82 VAL HG22 H  -3.678   4.647  -9.862 1.00 . A A . 82 VAL HG22 1 1 
       1 1246 1 1 82 VAL HG23 H  -3.708   6.047  -8.788 1.00 . A A . 82 VAL HG23 1 1 
       1 1247 1 1 82 VAL N    N  -2.955   8.792 -11.528 1.00 . A A . 82 VAL N    1 1 
       1 1248 1 1 82 VAL O    O  -1.299   8.447  -9.305 1.00 . A A . 82 VAL O    1 1 
       1 1249 1 1 83 ASN C    C  -1.409   6.662  -6.702 1.00 . A A . 83 ASN C    1 1 
       1 1250 1 1 83 ASN CA   C  -2.114   8.015  -6.799 1.00 . A A . 83 ASN CA   1 1 
       1 1251 1 1 83 ASN CB   C  -3.075   8.222  -5.628 1.00 . A A . 83 ASN CB   1 1 
       1 1252 1 1 83 ASN CG   C  -2.931   9.646  -5.092 1.00 . A A . 83 ASN CG   1 1 
       1 1253 1 1 83 ASN H    H  -3.911   7.694  -7.922 1.00 . A A . 83 ASN H    1 1 
       1 1254 1 1 83 ASN HA   H  -1.392   8.818  -6.845 1.00 . A A . 83 ASN HA   1 1 
       1 1255 1 1 83 ASN HB2  H  -4.088   8.068  -5.969 1.00 . A A . 83 ASN HB2  1 1 
       1 1256 1 1 83 ASN HB3  H  -2.856   7.520  -4.842 1.00 . A A . 83 ASN HB3  1 1 
       1 1257 1 1 83 ASN HD21 H  -3.931   9.266  -3.420 1.00 . A A . 83 ASN HD21 1 1 
       1 1258 1 1 83 ASN HD22 H  -3.360  10.856  -3.579 1.00 . A A . 83 ASN HD22 1 1 
       1 1259 1 1 83 ASN N    N  -2.993   8.022  -7.996 1.00 . A A . 83 ASN N    1 1 
       1 1260 1 1 83 ASN ND2  N  -3.452   9.948  -3.935 1.00 . A A . 83 ASN ND2  1 1 
       1 1261 1 1 83 ASN O    O  -2.020   5.655  -6.451 1.00 . A A . 83 ASN O    1 1 
       1 1262 1 1 83 ASN OD1  O  -2.335  10.491  -5.730 1.00 . A A . 83 ASN OD1  1 1 
       1 1263 1 1 84 VAL C    C   1.459   5.131  -5.774 1.00 . A A . 84 VAL C    1 1 
       1 1264 1 1 84 VAL CA   C   0.538   5.281  -6.982 1.00 . A A . 84 VAL CA   1 1 
       1 1265 1 1 84 VAL CB   C   1.335   5.171  -8.293 1.00 . A A . 84 VAL CB   1 1 
       1 1266 1 1 84 VAL CG1  C   0.449   4.523  -9.355 1.00 . A A . 84 VAL CG1  1 1 
       1 1267 1 1 84 VAL CG2  C   1.792   6.549  -8.784 1.00 . A A . 84 VAL CG2  1 1 
       1 1268 1 1 84 VAL H    H   0.336   7.419  -7.236 1.00 . A A . 84 VAL H    1 1 
       1 1269 1 1 84 VAL HA   H  -0.207   4.500  -6.958 1.00 . A A . 84 VAL HA   1 1 
       1 1270 1 1 84 VAL HB   H   2.201   4.543  -8.127 1.00 . A A . 84 VAL HB   1 1 
       1 1271 1 1 84 VAL HG11 H  -0.297   5.233  -9.687 1.00 . A A . 84 VAL HG11 1 1 
       1 1272 1 1 84 VAL HG12 H  -0.041   3.659  -8.930 1.00 . A A . 84 VAL HG12 1 1 
       1 1273 1 1 84 VAL HG13 H   1.056   4.217 -10.194 1.00 . A A . 84 VAL HG13 1 1 
       1 1274 1 1 84 VAL HG21 H   2.241   7.092  -7.965 1.00 . A A . 84 VAL HG21 1 1 
       1 1275 1 1 84 VAL HG22 H   0.939   7.097  -9.155 1.00 . A A . 84 VAL HG22 1 1 
       1 1276 1 1 84 VAL HG23 H   2.515   6.428  -9.576 1.00 . A A . 84 VAL HG23 1 1 
       1 1277 1 1 84 VAL N    N  -0.143   6.610  -6.979 1.00 . A A . 84 VAL N    1 1 
       1 1278 1 1 84 VAL O    O   2.134   6.059  -5.357 1.00 . A A . 84 VAL O    1 1 
       1 1279 1 1 85 GLU C    C   2.983   2.355  -4.091 1.00 . A A . 85 GLU C    1 1 
       1 1280 1 1 85 GLU CA   C   2.288   3.716  -3.980 1.00 . A A . 85 GLU CA   1 1 
       1 1281 1 1 85 GLU CB   C   1.306   3.727  -2.808 1.00 . A A . 85 GLU CB   1 1 
       1 1282 1 1 85 GLU CD   C   1.085   3.490  -0.330 1.00 . A A . 85 GLU CD   1 1 
       1 1283 1 1 85 GLU CG   C   2.066   3.479  -1.504 1.00 . A A . 85 GLU CG   1 1 
       1 1284 1 1 85 GLU H    H   0.865   3.254  -5.542 1.00 . A A . 85 GLU H    1 1 
       1 1285 1 1 85 GLU HA   H   3.017   4.502  -3.857 1.00 . A A . 85 GLU HA   1 1 
       1 1286 1 1 85 GLU HB2  H   0.814   4.687  -2.761 1.00 . A A . 85 GLU HB2  1 1 
       1 1287 1 1 85 GLU HB3  H   0.570   2.949  -2.948 1.00 . A A . 85 GLU HB3  1 1 
       1 1288 1 1 85 GLU HG2  H   2.561   2.519  -1.552 1.00 . A A . 85 GLU HG2  1 1 
       1 1289 1 1 85 GLU HG3  H   2.801   4.256  -1.362 1.00 . A A . 85 GLU HG3  1 1 
       1 1290 1 1 85 GLU N    N   1.452   3.965  -5.191 1.00 . A A . 85 GLU N    1 1 
       1 1291 1 1 85 GLU O    O   2.441   1.418  -4.642 1.00 . A A . 85 GLU O    1 1 
       1 1292 1 1 85 GLU OE1  O  -0.058   3.860  -0.543 1.00 . A A . 85 GLU OE1  1 1 
       1 1293 1 1 85 GLU OE2  O   1.492   3.125   0.760 1.00 . A A . 85 GLU OE2  1 1 
       1 1294 1 1 86 ARG C    C   4.615  -0.019  -2.732 1.00 . A A . 86 ARG C    1 1 
       1 1295 1 1 86 ARG CA   C   4.973   0.993  -3.827 1.00 . A A . 86 ARG CA   1 1 
       1 1296 1 1 86 ARG CB   C   6.443   1.403  -3.718 1.00 . A A . 86 ARG CB   1 1 
       1 1297 1 1 86 ARG CD   C   8.195   2.337  -2.198 1.00 . A A . 86 ARG CD   1 1 
       1 1298 1 1 86 ARG CG   C   6.752   1.836  -2.282 1.00 . A A . 86 ARG CG   1 1 
       1 1299 1 1 86 ARG CZ   C   8.650   1.618   0.074 1.00 . A A . 86 ARG CZ   1 1 
       1 1300 1 1 86 ARG H    H   4.650   3.051  -3.270 1.00 . A A . 86 ARG H    1 1 
       1 1301 1 1 86 ARG HA   H   4.783   0.573  -4.801 1.00 . A A . 86 ARG HA   1 1 
       1 1302 1 1 86 ARG HB2  H   7.071   0.565  -3.984 1.00 . A A . 86 ARG HB2  1 1 
       1 1303 1 1 86 ARG HB3  H   6.638   2.226  -4.389 1.00 . A A . 86 ARG HB3  1 1 
       1 1304 1 1 86 ARG HD2  H   8.877   1.577  -2.555 1.00 . A A . 86 ARG HD2  1 1 
       1 1305 1 1 86 ARG HD3  H   8.312   3.247  -2.766 1.00 . A A . 86 ARG HD3  1 1 
       1 1306 1 1 86 ARG HE   H   8.406   3.527  -0.417 1.00 . A A . 86 ARG HE   1 1 
       1 1307 1 1 86 ARG HG2  H   6.077   2.628  -1.993 1.00 . A A . 86 ARG HG2  1 1 
       1 1308 1 1 86 ARG HG3  H   6.627   0.995  -1.618 1.00 . A A . 86 ARG HG3  1 1 
       1 1309 1 1 86 ARG HH11 H   8.522   0.196  -1.333 1.00 . A A . 86 ARG HH11 1 1 
       1 1310 1 1 86 ARG HH12 H   8.848  -0.365   0.272 1.00 . A A . 86 ARG HH12 1 1 
       1 1311 1 1 86 ARG HH21 H   8.831   2.802   1.678 1.00 . A A . 86 ARG HH21 1 1 
       1 1312 1 1 86 ARG HH22 H   9.022   1.106   1.973 1.00 . A A . 86 ARG HH22 1 1 
       1 1313 1 1 86 ARG N    N   4.209   2.264  -3.653 1.00 . A A . 86 ARG N    1 1 
       1 1314 1 1 86 ARG NE   N   8.424   2.606  -0.751 1.00 . A A . 86 ARG NE   1 1 
       1 1315 1 1 86 ARG NH1  N   8.675   0.387  -0.364 1.00 . A A . 86 ARG NH1  1 1 
       1 1316 1 1 86 ARG NH2  N   8.850   1.861   1.340 1.00 . A A . 86 ARG NH2  1 1 
       1 1317 1 1 86 ARG O    O   4.653   0.281  -1.555 1.00 . A A . 86 ARG O    1 1 
       1 1318 1 1 87 ALA C    C   4.970  -3.505  -2.337 1.00 . A A . 87 ALA C    1 1 
       1 1319 1 1 87 ALA CA   C   4.058  -2.299  -2.101 1.00 . A A . 87 ALA CA   1 1 
       1 1320 1 1 87 ALA CB   C   2.599  -2.690  -2.313 1.00 . A A . 87 ALA CB   1 1 
       1 1321 1 1 87 ALA H    H   4.357  -1.468  -4.062 1.00 . A A . 87 ALA H    1 1 
       1 1322 1 1 87 ALA HA   H   4.194  -1.912  -1.104 1.00 . A A . 87 ALA HA   1 1 
       1 1323 1 1 87 ALA HB1  H   2.169  -2.984  -1.367 1.00 . A A . 87 ALA HB1  1 1 
       1 1324 1 1 87 ALA HB2  H   2.548  -3.517  -3.003 1.00 . A A . 87 ALA HB2  1 1 
       1 1325 1 1 87 ALA HB3  H   2.053  -1.850  -2.714 1.00 . A A . 87 ALA HB3  1 1 
       1 1326 1 1 87 ALA N    N   4.335  -1.238  -3.113 1.00 . A A . 87 ALA N    1 1 
       1 1327 1 1 87 ALA O    O   5.340  -3.815  -3.460 1.00 . A A . 87 ALA O    1 1 
       1 1328 1 1 88 ALA C    C   5.813  -6.499  -0.587 1.00 . A A . 88 ALA C    1 1 
       1 1329 1 1 88 ALA CA   C   6.304  -5.309  -1.415 1.00 . A A . 88 ALA CA   1 1 
       1 1330 1 1 88 ALA CB   C   7.632  -4.792  -0.865 1.00 . A A . 88 ALA CB   1 1 
       1 1331 1 1 88 ALA H    H   5.076  -3.864  -0.393 1.00 . A A . 88 ALA H    1 1 
       1 1332 1 1 88 ALA HA   H   6.417  -5.588  -2.450 1.00 . A A . 88 ALA HA   1 1 
       1 1333 1 1 88 ALA HB1  H   7.689  -5.001   0.193 1.00 . A A . 88 ALA HB1  1 1 
       1 1334 1 1 88 ALA HB2  H   7.698  -3.726  -1.025 1.00 . A A . 88 ALA HB2  1 1 
       1 1335 1 1 88 ALA HB3  H   8.449  -5.284  -1.373 1.00 . A A . 88 ALA HB3  1 1 
       1 1336 1 1 88 ALA N    N   5.368  -4.157  -1.281 1.00 . A A . 88 ALA N    1 1 
       1 1337 1 1 88 ALA O    O   5.286  -6.339   0.496 1.00 . A A . 88 ALA O    1 1 
       1 1338 1 1 89 LYS C    C   6.431  -9.094   0.912 1.00 . A A . 89 LYS C    1 1 
       1 1339 1 1 89 LYS CA   C   5.543  -8.891  -0.319 1.00 . A A . 89 LYS CA   1 1 
       1 1340 1 1 89 LYS CB   C   5.695 -10.059  -1.291 1.00 . A A . 89 LYS CB   1 1 
       1 1341 1 1 89 LYS CD   C   3.379  -9.546  -2.072 1.00 . A A . 89 LYS CD   1 1 
       1 1342 1 1 89 LYS CE   C   2.459  -9.523  -3.294 1.00 . A A . 89 LYS CE   1 1 
       1 1343 1 1 89 LYS CG   C   4.818  -9.812  -2.520 1.00 . A A . 89 LYS CG   1 1 
       1 1344 1 1 89 LYS H    H   6.424  -7.801  -1.956 1.00 . A A . 89 LYS H    1 1 
       1 1345 1 1 89 LYS HA   H   4.511  -8.787  -0.026 1.00 . A A . 89 LYS HA   1 1 
       1 1346 1 1 89 LYS HB2  H   6.728 -10.143  -1.595 1.00 . A A . 89 LYS HB2  1 1 
       1 1347 1 1 89 LYS HB3  H   5.385 -10.974  -0.808 1.00 . A A . 89 LYS HB3  1 1 
       1 1348 1 1 89 LYS HD2  H   3.063 -10.327  -1.396 1.00 . A A . 89 LYS HD2  1 1 
       1 1349 1 1 89 LYS HD3  H   3.331  -8.591  -1.570 1.00 . A A . 89 LYS HD3  1 1 
       1 1350 1 1 89 LYS HE2  H   1.705  -8.755  -3.181 1.00 . A A . 89 LYS HE2  1 1 
       1 1351 1 1 89 LYS HE3  H   3.031  -9.361  -4.194 1.00 . A A . 89 LYS HE3  1 1 
       1 1352 1 1 89 LYS HG2  H   5.192  -8.955  -3.062 1.00 . A A . 89 LYS HG2  1 1 
       1 1353 1 1 89 LYS HG3  H   4.839 -10.681  -3.159 1.00 . A A . 89 LYS HG3  1 1 
       1 1354 1 1 89 LYS HZ1  H   0.921 -10.843  -2.819 1.00 . A A . 89 LYS HZ1  1 1 
       1 1355 1 1 89 LYS HZ2  H   2.461 -11.559  -2.865 1.00 . A A . 89 LYS HZ2  1 1 
       1 1356 1 1 89 LYS HZ3  H   1.665 -11.156  -4.311 1.00 . A A . 89 LYS HZ3  1 1 
       1 1357 1 1 89 LYS N    N   5.990  -7.692  -1.084 1.00 . A A . 89 LYS N    1 1 
       1 1358 1 1 89 LYS NZ   N   1.829 -10.872  -3.325 1.00 . A A . 89 LYS NZ   1 1 
       1 1359 1 1 89 LYS O    O   5.961  -9.431   1.981 1.00 . A A . 89 LYS O    1 1 
       1 1360 1 1 90 PHE C    C   9.801  -8.077   1.822 1.00 . A A . 90 PHE C    1 1 
       1 1361 1 1 90 PHE CA   C   8.630  -9.056   1.930 1.00 . A A . 90 PHE CA   1 1 
       1 1362 1 1 90 PHE CB   C   9.123 -10.499   1.833 1.00 . A A . 90 PHE CB   1 1 
       1 1363 1 1 90 PHE CD1  C   9.245 -11.076  -0.619 1.00 . A A . 90 PHE CD1  1 1 
       1 1364 1 1 90 PHE CD2  C  11.288 -10.459   0.539 1.00 . A A . 90 PHE CD2  1 1 
       1 1365 1 1 90 PHE CE1  C   9.970 -11.247  -1.807 1.00 . A A . 90 PHE CE1  1 1 
       1 1366 1 1 90 PHE CE2  C  12.013 -10.630  -0.649 1.00 . A A . 90 PHE CE2  1 1 
       1 1367 1 1 90 PHE CG   C   9.904 -10.682   0.554 1.00 . A A . 90 PHE CG   1 1 
       1 1368 1 1 90 PHE CZ   C  11.354 -11.024  -1.822 1.00 . A A . 90 PHE CZ   1 1 
       1 1369 1 1 90 PHE H    H   8.068  -8.609  -0.099 1.00 . A A . 90 PHE H    1 1 
       1 1370 1 1 90 PHE HA   H   8.100  -8.909   2.858 1.00 . A A . 90 PHE HA   1 1 
       1 1371 1 1 90 PHE HB2  H   9.758 -10.721   2.678 1.00 . A A . 90 PHE HB2  1 1 
       1 1372 1 1 90 PHE HB3  H   8.276 -11.167   1.834 1.00 . A A . 90 PHE HB3  1 1 
       1 1373 1 1 90 PHE HD1  H   8.179 -11.248  -0.608 1.00 . A A . 90 PHE HD1  1 1 
       1 1374 1 1 90 PHE HD2  H  11.796 -10.155   1.443 1.00 . A A . 90 PHE HD2  1 1 
       1 1375 1 1 90 PHE HE1  H   9.462 -11.551  -2.711 1.00 . A A . 90 PHE HE1  1 1 
       1 1376 1 1 90 PHE HE2  H  13.080 -10.458  -0.660 1.00 . A A . 90 PHE HE2  1 1 
       1 1377 1 1 90 PHE HZ   H  11.913 -11.156  -2.737 1.00 . A A . 90 PHE HZ   1 1 
       1 1378 1 1 90 PHE N    N   7.711  -8.884   0.770 1.00 . A A . 90 PHE N    1 1 
       1 1379 1 1 90 PHE O    O  10.068  -7.529   0.771 1.00 . A A . 90 PHE O    1 1 
       1 1380 1 1 91 SER C    C  12.641  -7.162   3.919 1.00 . A A . 91 SER C    1 1 
       1 1381 1 1 91 SER CA   C  11.577  -6.815   2.875 1.00 . A A . 91 SER CA   1 1 
       1 1382 1 1 91 SER CB   C  10.921  -5.476   3.204 1.00 . A A . 91 SER CB   1 1 
       1 1383 1 1 91 SER H    H  10.211  -8.231   3.758 1.00 . A A . 91 SER H    1 1 
       1 1384 1 1 91 SER HA   H  12.014  -6.776   1.890 1.00 . A A . 91 SER HA   1 1 
       1 1385 1 1 91 SER HB2  H  10.143  -5.267   2.488 1.00 . A A . 91 SER HB2  1 1 
       1 1386 1 1 91 SER HB3  H  10.491  -5.522   4.195 1.00 . A A . 91 SER HB3  1 1 
       1 1387 1 1 91 SER HG   H  11.442  -3.607   3.056 1.00 . A A . 91 SER HG   1 1 
       1 1388 1 1 91 SER N    N  10.466  -7.809   2.911 1.00 . A A . 91 SER N    1 1 
       1 1389 1 1 91 SER O    O  12.395  -7.890   4.859 1.00 . A A . 91 SER O    1 1 
       1 1390 1 1 91 SER OG   O  11.899  -4.446   3.146 1.00 . A A . 91 SER OG   1 1 
       1 1391 1 1 92 ASP C    C  14.586  -6.315   6.100 1.00 . A A . 92 ASP C    1 1 
       1 1392 1 1 92 ASP CA   C  14.913  -6.928   4.733 1.00 . A A . 92 ASP CA   1 1 
       1 1393 1 1 92 ASP CB   C  16.160  -6.277   4.134 1.00 . A A . 92 ASP CB   1 1 
       1 1394 1 1 92 ASP CG   C  16.595  -7.056   2.891 1.00 . A A . 92 ASP CG   1 1 
       1 1395 1 1 92 ASP H    H  13.999  -6.055   2.990 1.00 . A A . 92 ASP H    1 1 
       1 1396 1 1 92 ASP HA   H  15.063  -7.992   4.824 1.00 . A A . 92 ASP HA   1 1 
       1 1397 1 1 92 ASP HB2  H  15.936  -5.256   3.860 1.00 . A A . 92 ASP HB2  1 1 
       1 1398 1 1 92 ASP HB3  H  16.957  -6.289   4.861 1.00 . A A . 92 ASP HB3  1 1 
       1 1399 1 1 92 ASP N    N  13.825  -6.641   3.757 1.00 . A A . 92 ASP N    1 1 
       1 1400 1 1 92 ASP O    O  14.931  -6.858   7.130 1.00 . A A . 92 ASP O    1 1 
       1 1401 1 1 92 ASP OD1  O  16.454  -8.268   2.897 1.00 . A A . 92 ASP OD1  1 1 
       1 1402 1 1 92 ASP OD2  O  17.056  -6.428   1.953 1.00 . A A . 92 ASP OD2  1 1 
       1 1403 1 1 93 GLU C    C  12.360  -3.765   7.376 1.00 . A A . 93 GLU C    1 1 
       1 1404 1 1 93 GLU CA   C  13.709  -4.483   7.418 1.00 . A A . 93 GLU CA   1 1 
       1 1405 1 1 93 GLU CB   C  14.848  -3.477   7.586 1.00 . A A . 93 GLU CB   1 1 
       1 1406 1 1 93 GLU CD   C  17.306  -3.226   7.958 1.00 . A A . 93 GLU CD   1 1 
       1 1407 1 1 93 GLU CG   C  16.147  -4.223   7.894 1.00 . A A . 93 GLU CG   1 1 
       1 1408 1 1 93 GLU H    H  13.742  -4.715   5.283 1.00 . A A . 93 GLU H    1 1 
       1 1409 1 1 93 GLU HA   H  13.729  -5.198   8.225 1.00 . A A . 93 GLU HA   1 1 
       1 1410 1 1 93 GLU HB2  H  14.964  -2.910   6.674 1.00 . A A . 93 GLU HB2  1 1 
       1 1411 1 1 93 GLU HB3  H  14.618  -2.806   8.401 1.00 . A A . 93 GLU HB3  1 1 
       1 1412 1 1 93 GLU HG2  H  16.054  -4.728   8.845 1.00 . A A . 93 GLU HG2  1 1 
       1 1413 1 1 93 GLU HG3  H  16.340  -4.948   7.118 1.00 . A A . 93 GLU HG3  1 1 
       1 1414 1 1 93 GLU N    N  13.980  -5.158   6.119 1.00 . A A . 93 GLU N    1 1 
       1 1415 1 1 93 GLU O    O  12.287  -2.553   7.422 1.00 . A A . 93 GLU O    1 1 
       1 1416 1 1 93 GLU OE1  O  17.097  -2.082   7.589 1.00 . A A . 93 GLU OE1  1 1 
       1 1417 1 1 93 GLU OE2  O  18.382  -3.624   8.372 1.00 . A A . 93 GLU OE2  1 1 
       1 1418 1 1 94 ILE C    C   9.842  -3.044   8.762 1.00 . A A . 94 ILE C    1 1 
       1 1419 1 1 94 ILE CA   C   9.944  -3.871   7.479 1.00 . A A . 94 ILE CA   1 1 
       1 1420 1 1 94 ILE CB   C   8.952  -5.035   7.525 1.00 . A A . 94 ILE CB   1 1 
       1 1421 1 1 94 ILE CD1  C   8.352  -4.783   5.109 1.00 . A A . 94 ILE CD1  1 1 
       1 1422 1 1 94 ILE CG1  C   8.914  -5.737   6.166 1.00 . A A . 94 ILE CG1  1 1 
       1 1423 1 1 94 ILE CG2  C   7.557  -4.507   7.869 1.00 . A A . 94 ILE CG2  1 1 
       1 1424 1 1 94 ILE H    H  11.380  -5.481   7.432 1.00 . A A . 94 ILE H    1 1 
       1 1425 1 1 94 ILE HA   H   9.759  -3.256   6.611 1.00 . A A . 94 ILE HA   1 1 
       1 1426 1 1 94 ILE HB   H   9.264  -5.738   8.285 1.00 . A A . 94 ILE HB   1 1 
       1 1427 1 1 94 ILE HD11 H   9.164  -4.276   4.611 1.00 . A A . 94 ILE HD11 1 1 
       1 1428 1 1 94 ILE HD12 H   7.711  -4.054   5.583 1.00 . A A . 94 ILE HD12 1 1 
       1 1429 1 1 94 ILE HD13 H   7.781  -5.345   4.384 1.00 . A A . 94 ILE HD13 1 1 
       1 1430 1 1 94 ILE HG12 H   9.914  -6.036   5.889 1.00 . A A . 94 ILE HG12 1 1 
       1 1431 1 1 94 ILE HG13 H   8.283  -6.611   6.230 1.00 . A A . 94 ILE HG13 1 1 
       1 1432 1 1 94 ILE HG21 H   7.462  -3.489   7.521 1.00 . A A . 94 ILE HG21 1 1 
       1 1433 1 1 94 ILE HG22 H   7.415  -4.537   8.939 1.00 . A A . 94 ILE HG22 1 1 
       1 1434 1 1 94 ILE HG23 H   6.811  -5.123   7.389 1.00 . A A . 94 ILE HG23 1 1 
       1 1435 1 1 94 ILE N    N  11.292  -4.508   7.397 1.00 . A A . 94 ILE N    1 1 
       1 1436 1 1 94 ILE O    O   9.419  -1.905   8.747 1.00 . A A . 94 ILE O    1 1 
       1 1437 1 1 95 GLY C    C   8.888  -2.898  11.784 1.00 . A A . 95 GLY C    1 1 
       1 1438 1 1 95 GLY CA   C  10.271  -2.814  11.136 1.00 . A A . 95 GLY CA   1 1 
       1 1439 1 1 95 GLY H    H  10.659  -4.494   9.843 1.00 . A A . 95 GLY H    1 1 
       1 1440 1 1 95 GLY HA2  H  11.011  -3.222  11.811 1.00 . A A . 95 GLY HA2  1 1 
       1 1441 1 1 95 GLY HA3  H  10.505  -1.781  10.930 1.00 . A A . 95 GLY HA3  1 1 
       1 1442 1 1 95 GLY N    N  10.282  -3.589   9.863 1.00 . A A . 95 GLY N    1 1 
       1 1443 1 1 95 GLY O    O   8.762  -3.093  12.976 1.00 . A A . 95 GLY O    1 1 
       1 1444 1 1 96 GLY C    C   6.077  -1.318  12.008 1.00 . A A . 96 GLY C    1 1 
       1 1445 1 1 96 GLY CA   C   6.478  -2.736  11.598 1.00 . A A . 96 GLY CA   1 1 
       1 1446 1 1 96 GLY H    H   7.971  -2.526  10.062 1.00 . A A . 96 GLY H    1 1 
       1 1447 1 1 96 GLY HA2  H   5.781  -3.112  10.863 1.00 . A A . 96 GLY HA2  1 1 
       1 1448 1 1 96 GLY HA3  H   6.466  -3.375  12.468 1.00 . A A . 96 GLY HA3  1 1 
       1 1449 1 1 96 GLY N    N   7.849  -2.712  11.016 1.00 . A A . 96 GLY N    1 1 
       1 1450 1 1 96 GLY O    O   6.726  -0.689  12.820 1.00 . A A . 96 GLY O    1 1 
       1 1451 1 1 97 HIS C    C   3.063   0.697  11.695 1.00 . A A . 97 HIS C    1 1 
       1 1452 1 1 97 HIS CA   C   4.586   0.580  11.790 1.00 . A A . 97 HIS CA   1 1 
       1 1453 1 1 97 HIS CB   C   5.259   1.477  10.751 1.00 . A A . 97 HIS CB   1 1 
       1 1454 1 1 97 HIS CD2  C   7.269   1.796  12.415 1.00 . A A . 97 HIS CD2  1 1 
       1 1455 1 1 97 HIS CE1  C   8.801   2.297  10.967 1.00 . A A . 97 HIS CE1  1 1 
       1 1456 1 1 97 HIS CG   C   6.671   1.771  11.180 1.00 . A A . 97 HIS CG   1 1 
       1 1457 1 1 97 HIS H    H   4.514  -1.325  10.784 1.00 . A A . 97 HIS H    1 1 
       1 1458 1 1 97 HIS HA   H   4.924   0.843  12.780 1.00 . A A . 97 HIS HA   1 1 
       1 1459 1 1 97 HIS HB2  H   5.271   0.975   9.795 1.00 . A A . 97 HIS HB2  1 1 
       1 1460 1 1 97 HIS HB3  H   4.710   2.403  10.665 1.00 . A A . 97 HIS HB3  1 1 
       1 1461 1 1 97 HIS HD1  H   7.565   2.161   9.299 1.00 . A A . 97 HIS HD1  1 1 
       1 1462 1 1 97 HIS HD2  H   6.771   1.589  13.351 1.00 . A A . 97 HIS HD2  1 1 
       1 1463 1 1 97 HIS HE1  H   9.747   2.563  10.520 1.00 . A A . 97 HIS HE1  1 1 
       1 1464 1 1 97 HIS N    N   5.019  -0.805  11.443 1.00 . A A . 97 HIS N    1 1 
       1 1465 1 1 97 HIS ND1  N   7.667   2.093  10.271 1.00 . A A . 97 HIS ND1  1 1 
       1 1466 1 1 97 HIS NE2  N   8.613   2.128  12.279 1.00 . A A . 97 HIS NE2  1 1 
       1 1467 1 1 97 HIS O    O   2.387  -0.169  12.226 1.00 . A A . 97 HIS O    1 1 
       1 1468 1 1 97 HIS OXT  O   2.598   1.651  11.093 1.00 . A A . 97 HIS OXT  1 1 
       1 1469 2 1  1 MET C    C   0.980  -5.261   4.235 1.00 . B B .  1 MET C    1 1 
       1 1470 2 1  1 MET CA   C   1.665  -6.446   4.922 1.00 . B B .  1 MET CA   1 1 
       1 1471 2 1  1 MET CB   C   1.040  -6.697   6.295 1.00 . B B .  1 MET CB   1 1 
       1 1472 2 1  1 MET CE   C   1.654  -9.863   8.861 1.00 . B B .  1 MET CE   1 1 
       1 1473 2 1  1 MET CG   C   1.577  -8.006   6.876 1.00 . B B .  1 MET CG   1 1 
       1 1474 2 1  1 MET H1   H   3.151  -5.284   5.808 1.00 . B B .  1 MET H1   1 1 
       1 1475 2 1  1 MET H2   H   3.589  -5.939   4.302 1.00 . B B .  1 MET H2   1 1 
       1 1476 2 1  1 MET H3   H   3.544  -6.929   5.682 1.00 . B B .  1 MET H3   1 1 
       1 1477 2 1  1 MET HA   H   1.588  -7.333   4.314 1.00 . B B .  1 MET HA   1 1 
       1 1478 2 1  1 MET HB2  H   1.290  -5.880   6.958 1.00 . B B .  1 MET HB2  1 1 
       1 1479 2 1  1 MET HB3  H  -0.033  -6.763   6.195 1.00 . B B .  1 MET HB3  1 1 
       1 1480 2 1  1 MET HE1  H   2.469 -10.009   8.165 1.00 . B B .  1 MET HE1  1 1 
       1 1481 2 1  1 MET HE2  H   0.949 -10.672   8.761 1.00 . B B .  1 MET HE2  1 1 
       1 1482 2 1  1 MET HE3  H   2.037  -9.844   9.872 1.00 . B B .  1 MET HE3  1 1 
       1 1483 2 1  1 MET HG2  H   1.326  -8.823   6.216 1.00 . B B .  1 MET HG2  1 1 
       1 1484 2 1  1 MET HG3  H   2.650  -7.942   6.979 1.00 . B B .  1 MET HG3  1 1 
       1 1485 2 1  1 MET N    N   3.095  -6.125   5.200 1.00 . B B .  1 MET N    1 1 
       1 1486 2 1  1 MET O    O   1.018  -4.149   4.722 1.00 . B B .  1 MET O    1 1 
       1 1487 2 1  1 MET SD   S   0.830  -8.293   8.501 1.00 . B B .  1 MET SD   1 1 
       1 1488 2 1  2 PHE C    C  -1.625  -5.063   1.662 1.00 . B B .  2 PHE C    1 1 
       1 1489 2 1  2 PHE CA   C  -0.616  -4.443   2.619 1.00 . B B .  2 PHE CA   1 1 
       1 1490 2 1  2 PHE CB   C   0.350  -3.512   1.877 1.00 . B B .  2 PHE CB   1 1 
       1 1491 2 1  2 PHE CD1  C   0.004  -4.343  -0.488 1.00 . B B .  2 PHE CD1  1 1 
       1 1492 2 1  2 PHE CD2  C   2.198  -4.590   0.525 1.00 . B B .  2 PHE CD2  1 1 
       1 1493 2 1  2 PHE CE1  C   0.478  -4.944  -1.662 1.00 . B B .  2 PHE CE1  1 1 
       1 1494 2 1  2 PHE CE2  C   2.671  -5.190  -0.651 1.00 . B B .  2 PHE CE2  1 1 
       1 1495 2 1  2 PHE CG   C   0.862  -4.167   0.609 1.00 . B B .  2 PHE CG   1 1 
       1 1496 2 1  2 PHE CZ   C   1.811  -5.368  -1.743 1.00 . B B .  2 PHE CZ   1 1 
       1 1497 2 1  2 PHE H    H   0.094  -6.440   2.902 1.00 . B B .  2 PHE H    1 1 
       1 1498 2 1  2 PHE HA   H  -1.126  -3.899   3.399 1.00 . B B .  2 PHE HA   1 1 
       1 1499 2 1  2 PHE HB2  H  -0.170  -2.606   1.621 1.00 . B B .  2 PHE HB2  1 1 
       1 1500 2 1  2 PHE HB3  H   1.185  -3.277   2.520 1.00 . B B .  2 PHE HB3  1 1 
       1 1501 2 1  2 PHE HD1  H  -1.024  -4.019  -0.425 1.00 . B B .  2 PHE HD1  1 1 
       1 1502 2 1  2 PHE HD2  H   2.861  -4.453   1.367 1.00 . B B .  2 PHE HD2  1 1 
       1 1503 2 1  2 PHE HE1  H  -0.184  -5.078  -2.505 1.00 . B B .  2 PHE HE1  1 1 
       1 1504 2 1  2 PHE HE2  H   3.697  -5.516  -0.714 1.00 . B B .  2 PHE HE2  1 1 
       1 1505 2 1  2 PHE HZ   H   2.176  -5.830  -2.648 1.00 . B B .  2 PHE HZ   1 1 
       1 1506 2 1  2 PHE N    N   0.218  -5.518   3.206 1.00 . B B .  2 PHE N    1 1 
       1 1507 2 1  2 PHE O    O  -1.324  -6.001   0.950 1.00 . B B .  2 PHE O    1 1 
       1 1508 2 1  3 THR C    C  -4.628  -4.083   0.081 1.00 . B B .  3 THR C    1 1 
       1 1509 2 1  3 THR CA   C  -3.861  -5.189   0.792 1.00 . B B .  3 THR CA   1 1 
       1 1510 2 1  3 THR CB   C  -4.775  -5.955   1.745 1.00 . B B .  3 THR CB   1 1 
       1 1511 2 1  3 THR CG2  C  -3.978  -7.064   2.432 1.00 . B B .  3 THR CG2  1 1 
       1 1512 2 1  3 THR H    H  -3.071  -3.856   2.273 1.00 . B B .  3 THR H    1 1 
       1 1513 2 1  3 THR HA   H  -3.413  -5.864   0.080 1.00 . B B .  3 THR HA   1 1 
       1 1514 2 1  3 THR HB   H  -5.593  -6.392   1.193 1.00 . B B .  3 THR HB   1 1 
       1 1515 2 1  3 THR HG1  H  -4.700  -5.087   3.485 1.00 . B B .  3 THR HG1  1 1 
       1 1516 2 1  3 THR HG21 H  -2.947  -6.751   2.560 1.00 . B B .  3 THR HG21 1 1 
       1 1517 2 1  3 THR HG22 H  -4.011  -7.955   1.825 1.00 . B B .  3 THR HG22 1 1 
       1 1518 2 1  3 THR HG23 H  -4.414  -7.269   3.397 1.00 . B B .  3 THR HG23 1 1 
       1 1519 2 1  3 THR N    N  -2.831  -4.587   1.668 1.00 . B B .  3 THR N    1 1 
       1 1520 2 1  3 THR O    O  -5.032  -4.220  -1.056 1.00 . B B .  3 THR O    1 1 
       1 1521 2 1  3 THR OG1  O  -5.286  -5.062   2.725 1.00 . B B .  3 THR OG1  1 1 
       1 1522 2 1  4 GLY C    C  -6.990  -2.497  -0.368 1.00 . B B .  4 GLY C    1 1 
       1 1523 2 1  4 GLY CA   C  -5.682  -1.917   0.163 1.00 . B B .  4 GLY CA   1 1 
       1 1524 2 1  4 GLY H    H  -4.581  -2.935   1.700 1.00 . B B .  4 GLY H    1 1 
       1 1525 2 1  4 GLY HA2  H  -5.892  -1.163   0.910 1.00 . B B .  4 GLY HA2  1 1 
       1 1526 2 1  4 GLY HA3  H  -5.129  -1.477  -0.650 1.00 . B B .  4 GLY HA3  1 1 
       1 1527 2 1  4 GLY N    N  -4.882  -3.007   0.770 1.00 . B B .  4 GLY N    1 1 
       1 1528 2 1  4 GLY O    O  -7.617  -1.934  -1.243 1.00 . B B .  4 GLY O    1 1 
       1 1529 2 1  5 ILE C    C  -9.851  -3.642   0.174 1.00 . B B .  5 ILE C    1 1 
       1 1530 2 1  5 ILE CA   C  -8.609  -4.293  -0.447 1.00 . B B .  5 ILE CA   1 1 
       1 1531 2 1  5 ILE CB   C  -8.497  -5.768  -0.054 1.00 . B B .  5 ILE CB   1 1 
       1 1532 2 1  5 ILE CD1  C  -6.987  -7.759  -0.086 1.00 . B B .  5 ILE CD1  1 1 
       1 1533 2 1  5 ILE CG1  C  -7.209  -6.350  -0.638 1.00 . B B .  5 ILE CG1  1 1 
       1 1534 2 1  5 ILE CG2  C  -9.686  -6.546  -0.618 1.00 . B B .  5 ILE CG2  1 1 
       1 1535 2 1  5 ILE H    H  -6.831  -4.126   0.779 1.00 . B B .  5 ILE H    1 1 
       1 1536 2 1  5 ILE HA   H  -8.632  -4.198  -1.521 1.00 . B B .  5 ILE HA   1 1 
       1 1537 2 1  5 ILE HB   H  -8.482  -5.858   1.022 1.00 . B B .  5 ILE HB   1 1 
       1 1538 2 1  5 ILE HD11 H  -7.341  -8.487  -0.801 1.00 . B B .  5 ILE HD11 1 1 
       1 1539 2 1  5 ILE HD12 H  -7.531  -7.872   0.841 1.00 . B B .  5 ILE HD12 1 1 
       1 1540 2 1  5 ILE HD13 H  -5.933  -7.914   0.094 1.00 . B B .  5 ILE HD13 1 1 
       1 1541 2 1  5 ILE HG12 H  -7.291  -6.391  -1.714 1.00 . B B .  5 ILE HG12 1 1 
       1 1542 2 1  5 ILE HG13 H  -6.374  -5.722  -0.365 1.00 . B B .  5 ILE HG13 1 1 
       1 1543 2 1  5 ILE HG21 H -10.116  -7.159   0.160 1.00 . B B .  5 ILE HG21 1 1 
       1 1544 2 1  5 ILE HG22 H  -9.347  -7.179  -1.432 1.00 . B B .  5 ILE HG22 1 1 
       1 1545 2 1  5 ILE HG23 H -10.429  -5.854  -0.986 1.00 . B B .  5 ILE HG23 1 1 
       1 1546 2 1  5 ILE N    N  -7.377  -3.655   0.103 1.00 . B B .  5 ILE N    1 1 
       1 1547 2 1  5 ILE O    O  -9.897  -3.386   1.361 1.00 . B B .  5 ILE O    1 1 
       1 1548 2 1  6 VAL C    C -13.115  -3.295   0.219 1.00 . B B .  6 VAL C    1 1 
       1 1549 2 1  6 VAL CA   C -11.918  -2.401  -0.123 1.00 . B B .  6 VAL CA   1 1 
       1 1550 2 1  6 VAL CB   C -12.251  -1.420  -1.260 1.00 . B B .  6 VAL CB   1 1 
       1 1551 2 1  6 VAL CG1  C -13.732  -1.027  -1.229 1.00 . B B .  6 VAL CG1  1 1 
       1 1552 2 1  6 VAL CG2  C -11.412  -0.158  -1.084 1.00 . B B .  6 VAL CG2  1 1 
       1 1553 2 1  6 VAL H    H -10.660  -3.323  -1.612 1.00 . B B .  6 VAL H    1 1 
       1 1554 2 1  6 VAL HA   H -11.608  -1.851   0.751 1.00 . B B .  6 VAL HA   1 1 
       1 1555 2 1  6 VAL HB   H -12.019  -1.877  -2.210 1.00 . B B .  6 VAL HB   1 1 
       1 1556 2 1  6 VAL HG11 H -13.961  -0.417  -2.090 1.00 . B B .  6 VAL HG11 1 1 
       1 1557 2 1  6 VAL HG12 H -13.938  -0.469  -0.327 1.00 . B B .  6 VAL HG12 1 1 
       1 1558 2 1  6 VAL HG13 H -14.342  -1.919  -1.247 1.00 . B B .  6 VAL HG13 1 1 
       1 1559 2 1  6 VAL HG21 H -12.070   0.688  -0.942 1.00 . B B .  6 VAL HG21 1 1 
       1 1560 2 1  6 VAL HG22 H -10.805  -0.002  -1.963 1.00 . B B .  6 VAL HG22 1 1 
       1 1561 2 1  6 VAL HG23 H -10.776  -0.267  -0.219 1.00 . B B .  6 VAL HG23 1 1 
       1 1562 2 1  6 VAL N    N -10.779  -3.216  -0.645 1.00 . B B .  6 VAL N    1 1 
       1 1563 2 1  6 VAL O    O -13.493  -4.170  -0.534 1.00 . B B .  6 VAL O    1 1 
       1 1564 2 1  7 GLN C    C -16.148  -3.469   0.866 1.00 . B B .  7 GLN C    1 1 
       1 1565 2 1  7 GLN CA   C -14.933  -3.829   1.731 1.00 . B B .  7 GLN CA   1 1 
       1 1566 2 1  7 GLN CB   C -15.185  -3.460   3.193 1.00 . B B .  7 GLN CB   1 1 
       1 1567 2 1  7 GLN CD   C -14.202  -3.524   5.492 1.00 . B B .  7 GLN CD   1 1 
       1 1568 2 1  7 GLN CG   C -14.078  -4.058   4.064 1.00 . B B .  7 GLN CG   1 1 
       1 1569 2 1  7 GLN H    H -13.422  -2.310   1.911 1.00 . B B .  7 GLN H    1 1 
       1 1570 2 1  7 GLN HA   H -14.724  -4.884   1.657 1.00 . B B .  7 GLN HA   1 1 
       1 1571 2 1  7 GLN HB2  H -15.188  -2.385   3.299 1.00 . B B .  7 GLN HB2  1 1 
       1 1572 2 1  7 GLN HB3  H -16.140  -3.856   3.505 1.00 . B B .  7 GLN HB3  1 1 
       1 1573 2 1  7 GLN HE21 H -13.139  -5.002   6.285 1.00 . B B .  7 GLN HE21 1 1 
       1 1574 2 1  7 GLN HE22 H -13.708  -3.845   7.388 1.00 . B B .  7 GLN HE22 1 1 
       1 1575 2 1  7 GLN HG2  H -14.170  -5.135   4.073 1.00 . B B .  7 GLN HG2  1 1 
       1 1576 2 1  7 GLN HG3  H -13.115  -3.783   3.661 1.00 . B B .  7 GLN HG3  1 1 
       1 1577 2 1  7 GLN N    N -13.733  -3.042   1.338 1.00 . B B .  7 GLN N    1 1 
       1 1578 2 1  7 GLN NE2  N -13.636  -4.178   6.469 1.00 . B B .  7 GLN NE2  1 1 
       1 1579 2 1  7 GLN O    O -17.066  -4.253   0.740 1.00 . B B .  7 GLN O    1 1 
       1 1580 2 1  7 GLN OE1  O -14.820  -2.504   5.720 1.00 . B B .  7 GLN OE1  1 1 
       1 1581 2 1  8 GLY C    C -17.256  -0.699  -1.268 1.00 . B B .  8 GLY C    1 1 
       1 1582 2 1  8 GLY CA   C -17.511  -1.853  -0.300 1.00 . B B .  8 GLY CA   1 1 
       1 1583 2 1  8 GLY H    H -15.549  -1.579   0.579 1.00 . B B .  8 GLY H    1 1 
       1 1584 2 1  8 GLY HA2  H -17.898  -2.700  -0.848 1.00 . B B .  8 GLY HA2  1 1 
       1 1585 2 1  8 GLY HA3  H -18.237  -1.544   0.436 1.00 . B B .  8 GLY HA3  1 1 
       1 1586 2 1  8 GLY N    N -16.246  -2.250   0.390 1.00 . B B .  8 GLY N    1 1 
       1 1587 2 1  8 GLY O    O -16.155  -0.210  -1.395 1.00 . B B .  8 GLY O    1 1 
       1 1588 2 1  9 THR C    C -19.111   1.962  -2.682 1.00 . B B .  9 THR C    1 1 
       1 1589 2 1  9 THR CA   C -18.088   0.850  -2.934 1.00 . B B .  9 THR CA   1 1 
       1 1590 2 1  9 THR CB   C -18.304   0.220  -4.311 1.00 . B B .  9 THR CB   1 1 
       1 1591 2 1  9 THR CG2  C -17.131  -0.704  -4.642 1.00 . B B .  9 THR CG2  1 1 
       1 1592 2 1  9 THR H    H -19.155  -0.677  -1.852 1.00 . B B .  9 THR H    1 1 
       1 1593 2 1  9 THR HA   H -17.086   1.243  -2.866 1.00 . B B .  9 THR HA   1 1 
       1 1594 2 1  9 THR HB   H -18.364   0.998  -5.057 1.00 . B B .  9 THR HB   1 1 
       1 1595 2 1  9 THR HG1  H -19.465  -1.176  -5.009 1.00 . B B .  9 THR HG1  1 1 
       1 1596 2 1  9 THR HG21 H -16.744  -1.135  -3.731 1.00 . B B .  9 THR HG21 1 1 
       1 1597 2 1  9 THR HG22 H -16.353  -0.136  -5.131 1.00 . B B .  9 THR HG22 1 1 
       1 1598 2 1  9 THR HG23 H -17.467  -1.492  -5.299 1.00 . B B .  9 THR HG23 1 1 
       1 1599 2 1  9 THR N    N -18.273  -0.264  -1.963 1.00 . B B .  9 THR N    1 1 
       1 1600 2 1  9 THR O    O -20.015   1.825  -1.881 1.00 . B B .  9 THR O    1 1 
       1 1601 2 1  9 THR OG1  O -19.514  -0.524  -4.306 1.00 . B B .  9 THR OG1  1 1 
       1 1602 2 1 10 ALA C    C -20.188   4.887  -4.437 1.00 . B B . 10 ALA C    1 1 
       1 1603 2 1 10 ALA CA   C -19.845   4.242  -3.100 1.00 . B B . 10 ALA CA   1 1 
       1 1604 2 1 10 ALA CB   C -19.042   5.213  -2.231 1.00 . B B . 10 ALA CB   1 1 
       1 1605 2 1 10 ALA H    H -18.171   3.172  -3.940 1.00 . B B . 10 ALA H    1 1 
       1 1606 2 1 10 ALA HA   H -20.744   3.941  -2.586 1.00 . B B . 10 ALA HA   1 1 
       1 1607 2 1 10 ALA HB1  H -19.489   5.270  -1.250 1.00 . B B . 10 ALA HB1  1 1 
       1 1608 2 1 10 ALA HB2  H -19.051   6.191  -2.688 1.00 . B B . 10 ALA HB2  1 1 
       1 1609 2 1 10 ALA HB3  H -18.020   4.865  -2.144 1.00 . B B . 10 ALA HB3  1 1 
       1 1610 2 1 10 ALA N    N -18.934   3.081  -3.326 1.00 . B B . 10 ALA N    1 1 
       1 1611 2 1 10 ALA O    O -19.394   4.896  -5.351 1.00 . B B . 10 ALA O    1 1 
       1 1612 2 1 11 LYS C    C -21.602   7.636  -5.677 1.00 . B B . 11 LYS C    1 1 
       1 1613 2 1 11 LYS CA   C -21.706   6.123  -5.833 1.00 . B B . 11 LYS CA   1 1 
       1 1614 2 1 11 LYS CB   C -23.150   5.728  -6.111 1.00 . B B . 11 LYS CB   1 1 
       1 1615 2 1 11 LYS CD   C -24.996   5.879  -7.791 1.00 . B B . 11 LYS CD   1 1 
       1 1616 2 1 11 LYS CE   C -25.822   7.049  -8.332 1.00 . B B . 11 LYS CE   1 1 
       1 1617 2 1 11 LYS CG   C -23.599   6.375  -7.422 1.00 . B B . 11 LYS CG   1 1 
       1 1618 2 1 11 LYS H    H -21.973   5.461  -3.799 1.00 . B B . 11 LYS H    1 1 
       1 1619 2 1 11 LYS HA   H -21.070   5.779  -6.635 1.00 . B B . 11 LYS HA   1 1 
       1 1620 2 1 11 LYS HB2  H -23.225   4.654  -6.185 1.00 . B B . 11 LYS HB2  1 1 
       1 1621 2 1 11 LYS HB3  H -23.775   6.078  -5.309 1.00 . B B . 11 LYS HB3  1 1 
       1 1622 2 1 11 LYS HD2  H -24.915   5.111  -8.548 1.00 . B B . 11 LYS HD2  1 1 
       1 1623 2 1 11 LYS HD3  H -25.479   5.472  -6.915 1.00 . B B . 11 LYS HD3  1 1 
       1 1624 2 1 11 LYS HE2  H -25.816   7.869  -7.626 1.00 . B B . 11 LYS HE2  1 1 
       1 1625 2 1 11 LYS HE3  H -25.436   7.371  -9.287 1.00 . B B . 11 LYS HE3  1 1 
       1 1626 2 1 11 LYS HG2  H -23.619   7.448  -7.304 1.00 . B B . 11 LYS HG2  1 1 
       1 1627 2 1 11 LYS HG3  H -22.908   6.112  -8.208 1.00 . B B . 11 LYS HG3  1 1 
       1 1628 2 1 11 LYS HZ1  H -27.763   6.738  -7.651 1.00 . B B . 11 LYS HZ1  1 1 
       1 1629 2 1 11 LYS HZ2  H -27.155   5.475  -8.611 1.00 . B B . 11 LYS HZ2  1 1 
       1 1630 2 1 11 LYS HZ3  H -27.644   6.934  -9.331 1.00 . B B . 11 LYS HZ3  1 1 
       1 1631 2 1 11 LYS N    N -21.349   5.453  -4.555 1.00 . B B . 11 LYS N    1 1 
       1 1632 2 1 11 LYS NZ   N -27.200   6.508  -8.494 1.00 . B B . 11 LYS NZ   1 1 
       1 1633 2 1 11 LYS O    O -22.424   8.254  -5.032 1.00 . B B . 11 LYS O    1 1 
       1 1634 2 1 12 LEU C    C -22.040  10.224  -6.936 1.00 . B B . 12 LEU C    1 1 
       1 1635 2 1 12 LEU CA   C -20.701   9.737  -6.402 1.00 . B B . 12 LEU CA   1 1 
       1 1636 2 1 12 LEU CB   C -19.577  10.121  -7.359 1.00 . B B . 12 LEU CB   1 1 
       1 1637 2 1 12 LEU CD1  C -18.796  11.710  -5.598 1.00 . B B . 12 LEU CD1  1 1 
       1 1638 2 1 12 LEU CD2  C -17.863  11.846  -7.908 1.00 . B B . 12 LEU CD2  1 1 
       1 1639 2 1 12 LEU CG   C -19.119  11.553  -7.085 1.00 . B B . 12 LEU CG   1 1 
       1 1640 2 1 12 LEU H    H -20.130   7.752  -6.998 1.00 . B B . 12 LEU H    1 1 
       1 1641 2 1 12 LEU HA   H -20.517  10.134  -5.415 1.00 . B B . 12 LEU HA   1 1 
       1 1642 2 1 12 LEU HB2  H -18.748   9.450  -7.233 1.00 . B B . 12 LEU HB2  1 1 
       1 1643 2 1 12 LEU HB3  H -19.939  10.047  -8.367 1.00 . B B . 12 LEU HB3  1 1 
       1 1644 2 1 12 LEU HD11 H -19.676  12.047  -5.071 1.00 . B B . 12 LEU HD11 1 1 
       1 1645 2 1 12 LEU HD12 H -18.004  12.435  -5.476 1.00 . B B . 12 LEU HD12 1 1 
       1 1646 2 1 12 LEU HD13 H -18.478  10.759  -5.196 1.00 . B B . 12 LEU HD13 1 1 
       1 1647 2 1 12 LEU HD21 H -18.020  12.734  -8.503 1.00 . B B . 12 LEU HD21 1 1 
       1 1648 2 1 12 LEU HD22 H -17.655  11.009  -8.561 1.00 . B B . 12 LEU HD22 1 1 
       1 1649 2 1 12 LEU HD23 H -17.024  12.001  -7.245 1.00 . B B . 12 LEU HD23 1 1 
       1 1650 2 1 12 LEU HG   H -19.904  12.243  -7.360 1.00 . B B . 12 LEU HG   1 1 
       1 1651 2 1 12 LEU N    N -20.709   8.254  -6.388 1.00 . B B . 12 LEU N    1 1 
       1 1652 2 1 12 LEU O    O -22.512   9.776  -7.961 1.00 . B B . 12 LEU O    1 1 
       1 1653 2 1 13 VAL C    C -24.100  13.054  -6.645 1.00 . B B . 13 VAL C    1 1 
       1 1654 2 1 13 VAL CA   C -24.032  11.534  -6.647 1.00 . B B . 13 VAL CA   1 1 
       1 1655 2 1 13 VAL CB   C -25.006  10.935  -5.630 1.00 . B B . 13 VAL CB   1 1 
       1 1656 2 1 13 VAL CG1  C -24.475  11.091  -4.201 1.00 . B B . 13 VAL CG1  1 1 
       1 1657 2 1 13 VAL CG2  C -26.356  11.643  -5.745 1.00 . B B . 13 VAL CG2  1 1 
       1 1658 2 1 13 VAL H    H -22.305  11.392  -5.372 1.00 . B B . 13 VAL H    1 1 
       1 1659 2 1 13 VAL HA   H -24.255  11.153  -7.632 1.00 . B B . 13 VAL HA   1 1 
       1 1660 2 1 13 VAL HB   H -25.130   9.891  -5.842 1.00 . B B . 13 VAL HB   1 1 
       1 1661 2 1 13 VAL HG11 H -24.172  10.122  -3.822 1.00 . B B . 13 VAL HG11 1 1 
       1 1662 2 1 13 VAL HG12 H -25.257  11.493  -3.574 1.00 . B B . 13 VAL HG12 1 1 
       1 1663 2 1 13 VAL HG13 H -23.631  11.760  -4.194 1.00 . B B . 13 VAL HG13 1 1 
       1 1664 2 1 13 VAL HG21 H -26.435  12.388  -4.966 1.00 . B B . 13 VAL HG21 1 1 
       1 1665 2 1 13 VAL HG22 H -27.153  10.922  -5.638 1.00 . B B . 13 VAL HG22 1 1 
       1 1666 2 1 13 VAL HG23 H -26.429  12.123  -6.709 1.00 . B B . 13 VAL HG23 1 1 
       1 1667 2 1 13 VAL N    N -22.685  11.082  -6.217 1.00 . B B . 13 VAL N    1 1 
       1 1668 2 1 13 VAL O    O -24.806  13.657  -7.429 1.00 . B B . 13 VAL O    1 1 
       1 1669 2 1 14 SER C    C -22.071  15.749  -5.320 1.00 . B B . 14 SER C    1 1 
       1 1670 2 1 14 SER CA   C -23.433  15.169  -5.707 1.00 . B B . 14 SER CA   1 1 
       1 1671 2 1 14 SER CB   C -24.468  15.481  -4.632 1.00 . B B . 14 SER CB   1 1 
       1 1672 2 1 14 SER H    H -22.839  13.169  -5.126 1.00 . B B . 14 SER H    1 1 
       1 1673 2 1 14 SER HA   H -23.758  15.569  -6.653 1.00 . B B . 14 SER HA   1 1 
       1 1674 2 1 14 SER HB2  H -25.065  14.606  -4.444 1.00 . B B . 14 SER HB2  1 1 
       1 1675 2 1 14 SER HB3  H -23.961  15.771  -3.721 1.00 . B B . 14 SER HB3  1 1 
       1 1676 2 1 14 SER HG   H -25.967  16.163  -5.668 1.00 . B B . 14 SER HG   1 1 
       1 1677 2 1 14 SER N    N -23.387  13.679  -5.761 1.00 . B B . 14 SER N    1 1 
       1 1678 2 1 14 SER O    O -21.421  15.275  -4.411 1.00 . B B . 14 SER O    1 1 
       1 1679 2 1 14 SER OG   O -25.307  16.537  -5.079 1.00 . B B . 14 SER OG   1 1 
       1 1680 2 1 15 ILE C    C -20.788  18.838  -4.749 1.00 . B B . 15 ILE C    1 1 
       1 1681 2 1 15 ILE CA   C -20.447  17.540  -5.474 1.00 . B B . 15 ILE CA   1 1 
       1 1682 2 1 15 ILE CB   C -19.659  17.854  -6.741 1.00 . B B . 15 ILE CB   1 1 
       1 1683 2 1 15 ILE CD1  C -18.707  16.848  -8.826 1.00 . B B . 15 ILE CD1  1 1 
       1 1684 2 1 15 ILE CG1  C -19.633  16.617  -7.627 1.00 . B B . 15 ILE CG1  1 1 
       1 1685 2 1 15 ILE CG2  C -18.231  18.252  -6.357 1.00 . B B . 15 ILE CG2  1 1 
       1 1686 2 1 15 ILE H    H -22.280  17.267  -6.585 1.00 . B B . 15 ILE H    1 1 
       1 1687 2 1 15 ILE HA   H -19.869  16.894  -4.833 1.00 . B B . 15 ILE HA   1 1 
       1 1688 2 1 15 ILE HB   H -20.133  18.671  -7.268 1.00 . B B . 15 ILE HB   1 1 
       1 1689 2 1 15 ILE HD11 H -18.868  17.841  -9.219 1.00 . B B . 15 ILE HD11 1 1 
       1 1690 2 1 15 ILE HD12 H -18.922  16.118  -9.593 1.00 . B B . 15 ILE HD12 1 1 
       1 1691 2 1 15 ILE HD13 H -17.680  16.747  -8.514 1.00 . B B . 15 ILE HD13 1 1 
       1 1692 2 1 15 ILE HG12 H -19.282  15.772  -7.053 1.00 . B B . 15 ILE HG12 1 1 
       1 1693 2 1 15 ILE HG13 H -20.633  16.427  -7.978 1.00 . B B . 15 ILE HG13 1 1 
       1 1694 2 1 15 ILE HG21 H -17.920  17.683  -5.493 1.00 . B B . 15 ILE HG21 1 1 
       1 1695 2 1 15 ILE HG22 H -18.205  19.306  -6.121 1.00 . B B . 15 ILE HG22 1 1 
       1 1696 2 1 15 ILE HG23 H -17.561  18.049  -7.180 1.00 . B B . 15 ILE HG23 1 1 
       1 1697 2 1 15 ILE N    N -21.696  16.850  -5.916 1.00 . B B . 15 ILE N    1 1 
       1 1698 2 1 15 ILE O    O -21.523  19.668  -5.248 1.00 . B B . 15 ILE O    1 1 
       1 1699 2 1 16 ASP C    C -19.025  21.196  -3.081 1.00 . B B . 16 ASP C    1 1 
       1 1700 2 1 16 ASP CA   C -20.313  20.385  -2.959 1.00 . B B . 16 ASP CA   1 1 
       1 1701 2 1 16 ASP CB   C -20.601  20.036  -1.500 1.00 . B B . 16 ASP CB   1 1 
       1 1702 2 1 16 ASP CG   C -22.073  19.649  -1.348 1.00 . B B . 16 ASP CG   1 1 
       1 1703 2 1 16 ASP H    H -19.486  18.430  -3.317 1.00 . B B . 16 ASP H    1 1 
       1 1704 2 1 16 ASP HA   H -21.138  20.926  -3.379 1.00 . B B . 16 ASP HA   1 1 
       1 1705 2 1 16 ASP HB2  H -19.979  19.204  -1.203 1.00 . B B . 16 ASP HB2  1 1 
       1 1706 2 1 16 ASP HB3  H -20.387  20.890  -0.876 1.00 . B B . 16 ASP HB3  1 1 
       1 1707 2 1 16 ASP N    N -20.150  19.075  -3.643 1.00 . B B . 16 ASP N    1 1 
       1 1708 2 1 16 ASP O    O -17.978  20.783  -2.629 1.00 . B B . 16 ASP O    1 1 
       1 1709 2 1 16 ASP OD1  O -22.834  19.918  -2.262 1.00 . B B . 16 ASP OD1  1 1 
       1 1710 2 1 16 ASP OD2  O -22.414  19.089  -0.318 1.00 . B B . 16 ASP OD2  1 1 
       1 1711 2 1 17 GLU C    C -17.779  24.318  -3.093 1.00 . B B . 17 GLU C    1 1 
       1 1712 2 1 17 GLU CA   C -17.821  23.083  -3.996 1.00 . B B . 17 GLU CA   1 1 
       1 1713 2 1 17 GLU CB   C -17.883  23.501  -5.465 1.00 . B B . 17 GLU CB   1 1 
       1 1714 2 1 17 GLU CD   C -16.698  24.731  -7.289 1.00 . B B . 17 GLU CD   1 1 
       1 1715 2 1 17 GLU CG   C -16.636  24.313  -5.819 1.00 . B B . 17 GLU CG   1 1 
       1 1716 2 1 17 GLU H    H -19.913  22.593  -4.176 1.00 . B B . 17 GLU H    1 1 
       1 1717 2 1 17 GLU HA   H -16.955  22.463  -3.827 1.00 . B B . 17 GLU HA   1 1 
       1 1718 2 1 17 GLU HB2  H -17.928  22.619  -6.088 1.00 . B B . 17 GLU HB2  1 1 
       1 1719 2 1 17 GLU HB3  H -18.763  24.105  -5.631 1.00 . B B . 17 GLU HB3  1 1 
       1 1720 2 1 17 GLU HG2  H -16.592  25.194  -5.194 1.00 . B B . 17 GLU HG2  1 1 
       1 1721 2 1 17 GLU HG3  H -15.756  23.710  -5.655 1.00 . B B . 17 GLU HG3  1 1 
       1 1722 2 1 17 GLU N    N -19.072  22.306  -3.763 1.00 . B B . 17 GLU N    1 1 
       1 1723 2 1 17 GLU O    O -18.509  25.268  -3.291 1.00 . B B . 17 GLU O    1 1 
       1 1724 2 1 17 GLU OE1  O -17.565  24.235  -7.989 1.00 . B B . 17 GLU OE1  1 1 
       1 1725 2 1 17 GLU OE2  O -15.880  25.543  -7.688 1.00 . B B . 17 GLU OE2  1 1 
       1 1726 2 1 18 LYS C    C -15.322  26.206  -1.652 1.00 . B B . 18 LYS C    1 1 
       1 1727 2 1 18 LYS CA   C -16.680  25.579  -1.338 1.00 . B B . 18 LYS CA   1 1 
       1 1728 2 1 18 LYS CB   C -16.719  25.104   0.123 1.00 . B B . 18 LYS CB   1 1 
       1 1729 2 1 18 LYS CD   C -18.573  24.189   1.532 1.00 . B B . 18 LYS CD   1 1 
       1 1730 2 1 18 LYS CE   C -17.687  24.119   2.778 1.00 . B B . 18 LYS CE   1 1 
       1 1731 2 1 18 LYS CG   C -17.719  23.954   0.285 1.00 . B B . 18 LYS CG   1 1 
       1 1732 2 1 18 LYS H    H -16.227  23.609  -2.083 1.00 . B B . 18 LYS H    1 1 
       1 1733 2 1 18 LYS HA   H -17.477  26.282  -1.523 1.00 . B B . 18 LYS HA   1 1 
       1 1734 2 1 18 LYS HB2  H -15.736  24.766   0.414 1.00 . B B . 18 LYS HB2  1 1 
       1 1735 2 1 18 LYS HB3  H -17.016  25.926   0.757 1.00 . B B . 18 LYS HB3  1 1 
       1 1736 2 1 18 LYS HD2  H -19.035  25.164   1.472 1.00 . B B . 18 LYS HD2  1 1 
       1 1737 2 1 18 LYS HD3  H -19.338  23.430   1.593 1.00 . B B . 18 LYS HD3  1 1 
       1 1738 2 1 18 LYS HE2  H -16.832  23.482   2.594 1.00 . B B . 18 LYS HE2  1 1 
       1 1739 2 1 18 LYS HE3  H -17.366  25.107   3.068 1.00 . B B . 18 LYS HE3  1 1 
       1 1740 2 1 18 LYS HG2  H -18.357  23.906  -0.586 1.00 . B B . 18 LYS HG2  1 1 
       1 1741 2 1 18 LYS HG3  H -17.181  23.022   0.389 1.00 . B B . 18 LYS HG3  1 1 
       1 1742 2 1 18 LYS HZ1  H -18.119  23.681   4.766 1.00 . B B . 18 LYS HZ1  1 1 
       1 1743 2 1 18 LYS HZ2  H -18.671  22.512   3.663 1.00 . B B . 18 LYS HZ2  1 1 
       1 1744 2 1 18 LYS HZ3  H -19.487  23.995   3.814 1.00 . B B . 18 LYS HZ3  1 1 
       1 1745 2 1 18 LYS N    N -16.856  24.354  -2.172 1.00 . B B . 18 LYS N    1 1 
       1 1746 2 1 18 LYS NZ   N -18.557  23.533   3.835 1.00 . B B . 18 LYS NZ   1 1 
       1 1747 2 1 18 LYS O    O -14.308  25.544  -1.575 1.00 . B B . 18 LYS O    1 1 
       1 1748 2 1 19 PRO C    C -13.055  27.972  -1.216 1.00 . B B . 19 PRO C    1 1 
       1 1749 2 1 19 PRO CA   C -14.084  28.173  -2.331 1.00 . B B . 19 PRO CA   1 1 
       1 1750 2 1 19 PRO CB   C -14.503  29.642  -2.453 1.00 . B B . 19 PRO CB   1 1 
       1 1751 2 1 19 PRO CD   C -16.504  28.339  -2.099 1.00 . B B . 19 PRO CD   1 1 
       1 1752 2 1 19 PRO CG   C -15.908  29.709  -1.931 1.00 . B B . 19 PRO CG   1 1 
       1 1753 2 1 19 PRO HA   H -13.692  27.823  -3.273 1.00 . B B . 19 PRO HA   1 1 
       1 1754 2 1 19 PRO HB2  H -13.851  30.266  -1.858 1.00 . B B . 19 PRO HB2  1 1 
       1 1755 2 1 19 PRO HB3  H -14.479  29.953  -3.486 1.00 . B B . 19 PRO HB3  1 1 
       1 1756 2 1 19 PRO HD2  H -17.214  28.133  -1.309 1.00 . B B . 19 PRO HD2  1 1 
       1 1757 2 1 19 PRO HD3  H -16.966  28.237  -3.068 1.00 . B B . 19 PRO HD3  1 1 
       1 1758 2 1 19 PRO HG2  H -15.900  29.986  -0.886 1.00 . B B . 19 PRO HG2  1 1 
       1 1759 2 1 19 PRO HG3  H -16.480  30.427  -2.500 1.00 . B B . 19 PRO HG3  1 1 
       1 1760 2 1 19 PRO N    N -15.341  27.463  -1.998 1.00 . B B . 19 PRO N    1 1 
       1 1761 2 1 19 PRO O    O -11.863  27.999  -1.447 1.00 . B B . 19 PRO O    1 1 
       1 1762 2 1 20 ASN C    C -12.067  25.901   0.930 1.00 . B B . 20 ASN C    1 1 
       1 1763 2 1 20 ASN CA   C -12.558  27.345   1.071 1.00 . B B . 20 ASN CA   1 1 
       1 1764 2 1 20 ASN CB   C -13.371  27.503   2.357 1.00 . B B . 20 ASN CB   1 1 
       1 1765 2 1 20 ASN CG   C -14.212  28.778   2.281 1.00 . B B . 20 ASN CG   1 1 
       1 1766 2 1 20 ASN H    H -14.474  27.577   0.113 1.00 . B B . 20 ASN H    1 1 
       1 1767 2 1 20 ASN HA   H -11.726  28.032   1.070 1.00 . B B . 20 ASN HA   1 1 
       1 1768 2 1 20 ASN HB2  H -14.022  26.649   2.477 1.00 . B B . 20 ASN HB2  1 1 
       1 1769 2 1 20 ASN HB3  H -12.701  27.567   3.201 1.00 . B B . 20 ASN HB3  1 1 
       1 1770 2 1 20 ASN HD21 H -15.928  27.797   2.099 1.00 . B B . 20 ASN HD21 1 1 
       1 1771 2 1 20 ASN HD22 H -16.056  29.488   2.094 1.00 . B B . 20 ASN HD22 1 1 
       1 1772 2 1 20 ASN N    N -13.509  27.667  -0.032 1.00 . B B . 20 ASN N    1 1 
       1 1773 2 1 20 ASN ND2  N -15.506  28.680   2.148 1.00 . B B . 20 ASN ND2  1 1 
       1 1774 2 1 20 ASN O    O -10.907  25.603   1.133 1.00 . B B . 20 ASN O    1 1 
       1 1775 2 1 20 ASN OD1  O -13.687  29.872   2.336 1.00 . B B . 20 ASN OD1  1 1 
       1 1776 2 1 21 PHE C    C -13.552  22.829  -0.423 1.00 . B B . 21 PHE C    1 1 
       1 1777 2 1 21 PHE CA   C -12.565  23.565   0.488 1.00 . B B . 21 PHE CA   1 1 
       1 1778 2 1 21 PHE CB   C -12.629  23.011   1.912 1.00 . B B . 21 PHE CB   1 1 
       1 1779 2 1 21 PHE CD1  C -10.352  23.533   2.863 1.00 . B B . 21 PHE CD1  1 1 
       1 1780 2 1 21 PHE CD2  C -12.250  24.873   3.570 1.00 . B B . 21 PHE CD2  1 1 
       1 1781 2 1 21 PHE CE1  C  -9.509  24.290   3.688 1.00 . B B . 21 PHE CE1  1 1 
       1 1782 2 1 21 PHE CE2  C -11.407  25.630   4.396 1.00 . B B . 21 PHE CE2  1 1 
       1 1783 2 1 21 PHE CG   C -11.722  23.824   2.804 1.00 . B B . 21 PHE CG   1 1 
       1 1784 2 1 21 PHE CZ   C -10.037  25.339   4.455 1.00 . B B . 21 PHE CZ   1 1 
       1 1785 2 1 21 PHE H    H -13.892  25.264   0.477 1.00 . B B . 21 PHE H    1 1 
       1 1786 2 1 21 PHE HA   H -11.561  23.480   0.104 1.00 . B B . 21 PHE HA   1 1 
       1 1787 2 1 21 PHE HB2  H -13.644  23.070   2.276 1.00 . B B . 21 PHE HB2  1 1 
       1 1788 2 1 21 PHE HB3  H -12.305  21.982   1.913 1.00 . B B . 21 PHE HB3  1 1 
       1 1789 2 1 21 PHE HD1  H  -9.946  22.725   2.272 1.00 . B B . 21 PHE HD1  1 1 
       1 1790 2 1 21 PHE HD2  H -13.305  25.097   3.525 1.00 . B B . 21 PHE HD2  1 1 
       1 1791 2 1 21 PHE HE1  H  -8.454  24.066   3.734 1.00 . B B . 21 PHE HE1  1 1 
       1 1792 2 1 21 PHE HE2  H -11.814  26.438   4.987 1.00 . B B . 21 PHE HE2  1 1 
       1 1793 2 1 21 PHE HZ   H  -9.388  25.923   5.091 1.00 . B B . 21 PHE HZ   1 1 
       1 1794 2 1 21 PHE N    N -12.957  24.999   0.612 1.00 . B B . 21 PHE N    1 1 
       1 1795 2 1 21 PHE O    O -14.716  23.171  -0.496 1.00 . B B . 21 PHE O    1 1 
       1 1796 2 1 22 ARG C    C -14.676  19.904  -1.229 1.00 . B B . 22 ARG C    1 1 
       1 1797 2 1 22 ARG CA   C -14.044  21.065  -1.992 1.00 . B B . 22 ARG CA   1 1 
       1 1798 2 1 22 ARG CB   C -13.199  20.551  -3.155 1.00 . B B . 22 ARG CB   1 1 
       1 1799 2 1 22 ARG CD   C -13.269  19.394  -5.371 1.00 . B B . 22 ARG CD   1 1 
       1 1800 2 1 22 ARG CG   C -14.106  19.868  -4.181 1.00 . B B . 22 ARG CG   1 1 
       1 1801 2 1 22 ARG CZ   C -13.977  18.643  -7.569 1.00 . B B . 22 ARG CZ   1 1 
       1 1802 2 1 22 ARG H    H -12.173  21.542  -1.037 1.00 . B B . 22 ARG H    1 1 
       1 1803 2 1 22 ARG HA   H -14.811  21.722  -2.362 1.00 . B B . 22 ARG HA   1 1 
       1 1804 2 1 22 ARG HB2  H -12.686  21.378  -3.620 1.00 . B B . 22 ARG HB2  1 1 
       1 1805 2 1 22 ARG HB3  H -12.479  19.839  -2.788 1.00 . B B . 22 ARG HB3  1 1 
       1 1806 2 1 22 ARG HD2  H -12.791  20.238  -5.849 1.00 . B B . 22 ARG HD2  1 1 
       1 1807 2 1 22 ARG HD3  H -12.533  18.673  -5.051 1.00 . B B . 22 ARG HD3  1 1 
       1 1808 2 1 22 ARG HE   H -15.097  18.416  -5.946 1.00 . B B . 22 ARG HE   1 1 
       1 1809 2 1 22 ARG HG2  H -14.593  19.020  -3.722 1.00 . B B . 22 ARG HG2  1 1 
       1 1810 2 1 22 ARG HG3  H -14.852  20.569  -4.525 1.00 . B B . 22 ARG HG3  1 1 
       1 1811 2 1 22 ARG HH11 H -12.165  19.488  -7.431 1.00 . B B . 22 ARG HH11 1 1 
       1 1812 2 1 22 ARG HH12 H -12.639  18.987  -9.019 1.00 . B B . 22 ARG HH12 1 1 
       1 1813 2 1 22 ARG HH21 H -15.719  17.760  -8.012 1.00 . B B . 22 ARG HH21 1 1 
       1 1814 2 1 22 ARG HH22 H -14.644  18.010  -9.348 1.00 . B B . 22 ARG HH22 1 1 
       1 1815 2 1 22 ARG N    N -13.109  21.815  -1.110 1.00 . B B . 22 ARG N    1 1 
       1 1816 2 1 22 ARG NE   N -14.246  18.753  -6.295 1.00 . B B . 22 ARG NE   1 1 
       1 1817 2 1 22 ARG NH1  N -12.838  19.073  -8.042 1.00 . B B . 22 ARG NH1  1 1 
       1 1818 2 1 22 ARG NH2  N -14.848  18.095  -8.372 1.00 . B B . 22 ARG NH2  1 1 
       1 1819 2 1 22 ARG O    O -14.074  19.314  -0.355 1.00 . B B . 22 ARG O    1 1 
       1 1820 2 1 23 THR C    C -17.285  17.587  -1.777 1.00 . B B . 23 THR C    1 1 
       1 1821 2 1 23 THR CA   C -16.631  18.544  -0.783 1.00 . B B . 23 THR CA   1 1 
       1 1822 2 1 23 THR CB   C -17.705  19.281   0.019 1.00 . B B . 23 THR CB   1 1 
       1 1823 2 1 23 THR CG2  C -18.554  18.269   0.791 1.00 . B B . 23 THR CG2  1 1 
       1 1824 2 1 23 THR H    H -16.381  20.141  -2.200 1.00 . B B . 23 THR H    1 1 
       1 1825 2 1 23 THR HA   H -15.965  18.017  -0.120 1.00 . B B . 23 THR HA   1 1 
       1 1826 2 1 23 THR HB   H -18.340  19.837  -0.659 1.00 . B B . 23 THR HB   1 1 
       1 1827 2 1 23 THR HG1  H -16.227  19.812   1.167 1.00 . B B . 23 THR HG1  1 1 
       1 1828 2 1 23 THR HG21 H -19.468  18.742   1.119 1.00 . B B . 23 THR HG21 1 1 
       1 1829 2 1 23 THR HG22 H -18.002  17.917   1.650 1.00 . B B . 23 THR HG22 1 1 
       1 1830 2 1 23 THR HG23 H -18.792  17.433   0.149 1.00 . B B . 23 THR HG23 1 1 
       1 1831 2 1 23 THR N    N -15.910  19.617  -1.519 1.00 . B B . 23 THR N    1 1 
       1 1832 2 1 23 THR O    O -17.862  18.006  -2.758 1.00 . B B . 23 THR O    1 1 
       1 1833 2 1 23 THR OG1  O -17.082  20.177   0.929 1.00 . B B . 23 THR OG1  1 1 
       1 1834 2 1 24 HIS C    C -18.789  14.387  -1.729 1.00 . B B . 24 HIS C    1 1 
       1 1835 2 1 24 HIS CA   C -17.874  15.358  -2.473 1.00 . B B . 24 HIS CA   1 1 
       1 1836 2 1 24 HIS CB   C -16.727  14.618  -3.143 1.00 . B B . 24 HIS CB   1 1 
       1 1837 2 1 24 HIS CD2  C -17.530  15.340  -5.530 1.00 . B B . 24 HIS CD2  1 1 
       1 1838 2 1 24 HIS CE1  C -15.626  15.980  -6.333 1.00 . B B . 24 HIS CE1  1 1 
       1 1839 2 1 24 HIS CG   C -16.596  15.132  -4.548 1.00 . B B . 24 HIS CG   1 1 
       1 1840 2 1 24 HIS H    H -16.761  15.978  -0.731 1.00 . B B . 24 HIS H    1 1 
       1 1841 2 1 24 HIS HA   H -18.437  15.900  -3.216 1.00 . B B . 24 HIS HA   1 1 
       1 1842 2 1 24 HIS HB2  H -15.811  14.802  -2.598 1.00 . B B . 24 HIS HB2  1 1 
       1 1843 2 1 24 HIS HB3  H -16.938  13.561  -3.153 1.00 . B B . 24 HIS HB3  1 1 
       1 1844 2 1 24 HIS HD1  H -14.515  15.525  -4.631 1.00 . B B . 24 HIS HD1  1 1 
       1 1845 2 1 24 HIS HD2  H -18.586  15.134  -5.437 1.00 . B B . 24 HIS HD2  1 1 
       1 1846 2 1 24 HIS HE1  H -14.871  16.381  -6.991 1.00 . B B . 24 HIS HE1  1 1 
       1 1847 2 1 24 HIS N    N -17.222  16.310  -1.532 1.00 . B B . 24 HIS N    1 1 
       1 1848 2 1 24 HIS ND1  N -15.386  15.545  -5.082 1.00 . B B . 24 HIS ND1  1 1 
       1 1849 2 1 24 HIS NE2  N -16.916  15.875  -6.656 1.00 . B B . 24 HIS NE2  1 1 
       1 1850 2 1 24 HIS O    O -18.495  13.955  -0.637 1.00 . B B . 24 HIS O    1 1 
       1 1851 2 1 25 VAL C    C -21.170  11.948  -2.402 1.00 . B B . 25 VAL C    1 1 
       1 1852 2 1 25 VAL CA   C -20.892  13.201  -1.582 1.00 . B B . 25 VAL CA   1 1 
       1 1853 2 1 25 VAL CB   C -22.161  14.028  -1.437 1.00 . B B . 25 VAL CB   1 1 
       1 1854 2 1 25 VAL CG1  C -23.114  13.339  -0.459 1.00 . B B . 25 VAL CG1  1 1 
       1 1855 2 1 25 VAL CG2  C -21.808  15.423  -0.917 1.00 . B B . 25 VAL CG2  1 1 
       1 1856 2 1 25 VAL H    H -20.166  14.481  -3.156 1.00 . B B . 25 VAL H    1 1 
       1 1857 2 1 25 VAL HA   H -20.514  12.931  -0.613 1.00 . B B . 25 VAL HA   1 1 
       1 1858 2 1 25 VAL HB   H -22.635  14.109  -2.399 1.00 . B B . 25 VAL HB   1 1 
       1 1859 2 1 25 VAL HG11 H -22.544  12.881   0.336 1.00 . B B . 25 VAL HG11 1 1 
       1 1860 2 1 25 VAL HG12 H -23.678  12.580  -0.981 1.00 . B B . 25 VAL HG12 1 1 
       1 1861 2 1 25 VAL HG13 H -23.792  14.069  -0.042 1.00 . B B . 25 VAL HG13 1 1 
       1 1862 2 1 25 VAL HG21 H -21.550  16.063  -1.748 1.00 . B B . 25 VAL HG21 1 1 
       1 1863 2 1 25 VAL HG22 H -20.968  15.354  -0.241 1.00 . B B . 25 VAL HG22 1 1 
       1 1864 2 1 25 VAL HG23 H -22.657  15.838  -0.394 1.00 . B B . 25 VAL HG23 1 1 
       1 1865 2 1 25 VAL N    N -19.927  14.087  -2.291 1.00 . B B . 25 VAL N    1 1 
       1 1866 2 1 25 VAL O    O -21.371  12.000  -3.601 1.00 . B B . 25 VAL O    1 1 
       1 1867 2 1 26 VAL C    C -22.594   8.823  -1.918 1.00 . B B . 26 VAL C    1 1 
       1 1868 2 1 26 VAL CA   C -21.361   9.537  -2.476 1.00 . B B . 26 VAL CA   1 1 
       1 1869 2 1 26 VAL CB   C -20.100   8.721  -2.187 1.00 . B B . 26 VAL CB   1 1 
       1 1870 2 1 26 VAL CG1  C -18.857   9.546  -2.536 1.00 . B B . 26 VAL CG1  1 1 
       1 1871 2 1 26 VAL CG2  C -20.062   8.352  -0.699 1.00 . B B . 26 VAL CG2  1 1 
       1 1872 2 1 26 VAL H    H -20.960  10.816  -0.798 1.00 . B B . 26 VAL H    1 1 
       1 1873 2 1 26 VAL HA   H -21.462   9.710  -3.537 1.00 . B B . 26 VAL HA   1 1 
       1 1874 2 1 26 VAL HB   H -20.114   7.821  -2.780 1.00 . B B . 26 VAL HB   1 1 
       1 1875 2 1 26 VAL HG11 H -19.021  10.070  -3.465 1.00 . B B . 26 VAL HG11 1 1 
       1 1876 2 1 26 VAL HG12 H -18.005   8.890  -2.637 1.00 . B B . 26 VAL HG12 1 1 
       1 1877 2 1 26 VAL HG13 H -18.665  10.262  -1.748 1.00 . B B . 26 VAL HG13 1 1 
       1 1878 2 1 26 VAL HG21 H -19.084   7.970  -0.448 1.00 . B B . 26 VAL HG21 1 1 
       1 1879 2 1 26 VAL HG22 H -20.806   7.596  -0.497 1.00 . B B . 26 VAL HG22 1 1 
       1 1880 2 1 26 VAL HG23 H -20.270   9.229  -0.103 1.00 . B B . 26 VAL HG23 1 1 
       1 1881 2 1 26 VAL N    N -21.147  10.820  -1.758 1.00 . B B . 26 VAL N    1 1 
       1 1882 2 1 26 VAL O    O -23.138   9.210  -0.906 1.00 . B B . 26 VAL O    1 1 
       1 1883 2 1 27 GLU C    C -23.767   5.743  -1.425 1.00 . B B . 27 GLU C    1 1 
       1 1884 2 1 27 GLU CA   C -24.226   7.036  -2.092 1.00 . B B . 27 GLU CA   1 1 
       1 1885 2 1 27 GLU CB   C -24.999   6.733  -3.369 1.00 . B B . 27 GLU CB   1 1 
       1 1886 2 1 27 GLU CD   C -27.261   6.794  -4.425 1.00 . B B . 27 GLU CD   1 1 
       1 1887 2 1 27 GLU CG   C -26.504   6.732  -3.097 1.00 . B B . 27 GLU CG   1 1 
       1 1888 2 1 27 GLU H    H -22.579   7.484  -3.381 1.00 . B B . 27 GLU H    1 1 
       1 1889 2 1 27 GLU HA   H -24.819   7.629  -1.418 1.00 . B B . 27 GLU HA   1 1 
       1 1890 2 1 27 GLU HB2  H -24.767   7.478  -4.115 1.00 . B B . 27 GLU HB2  1 1 
       1 1891 2 1 27 GLU HB3  H -24.700   5.764  -3.723 1.00 . B B . 27 GLU HB3  1 1 
       1 1892 2 1 27 GLU HG2  H -26.773   5.829  -2.574 1.00 . B B . 27 GLU HG2  1 1 
       1 1893 2 1 27 GLU HG3  H -26.764   7.590  -2.496 1.00 . B B . 27 GLU HG3  1 1 
       1 1894 2 1 27 GLU N    N -23.034   7.782  -2.571 1.00 . B B . 27 GLU N    1 1 
       1 1895 2 1 27 GLU O    O -23.068   4.945  -2.017 1.00 . B B . 27 GLU O    1 1 
       1 1896 2 1 27 GLU OE1  O -26.613   6.947  -5.447 1.00 . B B . 27 GLU OE1  1 1 
       1 1897 2 1 27 GLU OE2  O -28.476   6.684  -4.398 1.00 . B B . 27 GLU OE2  1 1 
       1 1898 2 1 28 LEU C    C -24.391   3.197   0.364 1.00 . B B . 28 LEU C    1 1 
       1 1899 2 1 28 LEU CA   C -23.497   4.426   0.579 1.00 . B B . 28 LEU CA   1 1 
       1 1900 2 1 28 LEU CB   C -23.509   4.872   2.038 1.00 . B B . 28 LEU CB   1 1 
       1 1901 2 1 28 LEU CD1  C -21.041   4.472   2.104 1.00 . B B . 28 LEU CD1  1 1 
       1 1902 2 1 28 LEU CD2  C -22.318   4.726   4.229 1.00 . B B . 28 LEU CD2  1 1 
       1 1903 2 1 28 LEU CG   C -22.374   4.183   2.799 1.00 . B B . 28 LEU CG   1 1 
       1 1904 2 1 28 LEU H    H -24.525   6.296   0.314 1.00 . B B . 28 LEU H    1 1 
       1 1905 2 1 28 LEU HA   H -22.488   4.220   0.264 1.00 . B B . 28 LEU HA   1 1 
       1 1906 2 1 28 LEU HB2  H -23.373   5.944   2.085 1.00 . B B . 28 LEU HB2  1 1 
       1 1907 2 1 28 LEU HB3  H -24.454   4.612   2.484 1.00 . B B . 28 LEU HB3  1 1 
       1 1908 2 1 28 LEU HD11 H -21.009   5.508   1.804 1.00 . B B . 28 LEU HD11 1 1 
       1 1909 2 1 28 LEU HD12 H -20.941   3.843   1.234 1.00 . B B . 28 LEU HD12 1 1 
       1 1910 2 1 28 LEU HD13 H -20.229   4.271   2.786 1.00 . B B . 28 LEU HD13 1 1 
       1 1911 2 1 28 LEU HD21 H -21.559   4.197   4.786 1.00 . B B . 28 LEU HD21 1 1 
       1 1912 2 1 28 LEU HD22 H -23.276   4.588   4.705 1.00 . B B . 28 LEU HD22 1 1 
       1 1913 2 1 28 LEU HD23 H -22.077   5.779   4.204 1.00 . B B . 28 LEU HD23 1 1 
       1 1914 2 1 28 LEU HG   H -22.548   3.117   2.822 1.00 . B B . 28 LEU HG   1 1 
       1 1915 2 1 28 LEU N    N -24.041   5.593  -0.165 1.00 . B B . 28 LEU N    1 1 
       1 1916 2 1 28 LEU O    O -25.595   3.273   0.512 1.00 . B B . 28 LEU O    1 1 
       1 1917 2 1 29 PRO C    C -25.120   0.293   1.048 1.00 . B B . 29 PRO C    1 1 
       1 1918 2 1 29 PRO CA   C -24.513   0.843  -0.246 1.00 . B B . 29 PRO CA   1 1 
       1 1919 2 1 29 PRO CB   C -23.456  -0.108  -0.791 1.00 . B B . 29 PRO CB   1 1 
       1 1920 2 1 29 PRO CD   C -22.325   1.937  -0.187 1.00 . B B . 29 PRO CD   1 1 
       1 1921 2 1 29 PRO CG   C -22.146   0.452  -0.337 1.00 . B B . 29 PRO CG   1 1 
       1 1922 2 1 29 PRO HA   H -25.278   0.996  -0.986 1.00 . B B . 29 PRO HA   1 1 
       1 1923 2 1 29 PRO HB2  H -23.607  -1.097  -0.387 1.00 . B B . 29 PRO HB2  1 1 
       1 1924 2 1 29 PRO HB3  H -23.493  -0.133  -1.868 1.00 . B B . 29 PRO HB3  1 1 
       1 1925 2 1 29 PRO HD2  H -21.781   2.294   0.673 1.00 . B B . 29 PRO HD2  1 1 
       1 1926 2 1 29 PRO HD3  H -22.009   2.451  -1.081 1.00 . B B . 29 PRO HD3  1 1 
       1 1927 2 1 29 PRO HG2  H -21.869   0.014   0.613 1.00 . B B . 29 PRO HG2  1 1 
       1 1928 2 1 29 PRO HG3  H -21.384   0.250  -1.073 1.00 . B B . 29 PRO HG3  1 1 
       1 1929 2 1 29 PRO N    N -23.767   2.103   0.008 1.00 . B B . 29 PRO N    1 1 
       1 1930 2 1 29 PRO O    O -24.984   0.872   2.107 1.00 . B B . 29 PRO O    1 1 
       1 1931 2 1 30 ASP C    C -25.605  -1.683   3.253 1.00 . B B . 30 ASP C    1 1 
       1 1932 2 1 30 ASP CA   C -26.589  -1.298   2.143 1.00 . B B . 30 ASP CA   1 1 
       1 1933 2 1 30 ASP CB   C -27.334  -2.534   1.641 1.00 . B B . 30 ASP CB   1 1 
       1 1934 2 1 30 ASP CG   C -28.113  -3.164   2.796 1.00 . B B . 30 ASP CG   1 1 
       1 1935 2 1 30 ASP H    H -26.023  -1.176   0.069 1.00 . B B . 30 ASP H    1 1 
       1 1936 2 1 30 ASP HA   H -27.296  -0.570   2.507 1.00 . B B . 30 ASP HA   1 1 
       1 1937 2 1 30 ASP HB2  H -28.020  -2.246   0.857 1.00 . B B . 30 ASP HB2  1 1 
       1 1938 2 1 30 ASP HB3  H -26.625  -3.250   1.254 1.00 . B B . 30 ASP HB3  1 1 
       1 1939 2 1 30 ASP N    N -25.871  -0.769   0.948 1.00 . B B . 30 ASP N    1 1 
       1 1940 2 1 30 ASP O    O -25.901  -1.542   4.423 1.00 . B B . 30 ASP O    1 1 
       1 1941 2 1 30 ASP OD1  O -27.825  -2.825   3.933 1.00 . B B . 30 ASP OD1  1 1 
       1 1942 2 1 30 ASP OD2  O -28.982  -3.976   2.526 1.00 . B B . 30 ASP OD2  1 1 
       1 1943 2 1 31 HIS C    C -22.571  -1.700   4.386 1.00 . B B . 31 HIS C    1 1 
       1 1944 2 1 31 HIS CA   C -23.578  -2.779   3.978 1.00 . B B . 31 HIS CA   1 1 
       1 1945 2 1 31 HIS CB   C -22.876  -4.003   3.382 1.00 . B B . 31 HIS CB   1 1 
       1 1946 2 1 31 HIS CD2  C -20.996  -4.299   1.581 1.00 . B B . 31 HIS CD2  1 1 
       1 1947 2 1 31 HIS CE1  C -21.107  -2.345   0.659 1.00 . B B . 31 HIS CE1  1 1 
       1 1948 2 1 31 HIS CG   C -21.977  -3.606   2.243 1.00 . B B . 31 HIS CG   1 1 
       1 1949 2 1 31 HIS H    H -24.301  -2.460   1.968 1.00 . B B . 31 HIS H    1 1 
       1 1950 2 1 31 HIS HA   H -24.156  -3.080   4.838 1.00 . B B . 31 HIS HA   1 1 
       1 1951 2 1 31 HIS HB2  H -22.285  -4.481   4.148 1.00 . B B . 31 HIS HB2  1 1 
       1 1952 2 1 31 HIS HB3  H -23.618  -4.700   3.021 1.00 . B B . 31 HIS HB3  1 1 
       1 1953 2 1 31 HIS HD1  H -22.634  -1.624   1.877 1.00 . B B . 31 HIS HD1  1 1 
       1 1954 2 1 31 HIS HD2  H -20.699  -5.313   1.802 1.00 . B B . 31 HIS HD2  1 1 
       1 1955 2 1 31 HIS HE1  H -20.917  -1.499   0.017 1.00 . B B . 31 HIS HE1  1 1 
       1 1956 2 1 31 HIS N    N -24.492  -2.273   2.912 1.00 . B B . 31 HIS N    1 1 
       1 1957 2 1 31 HIS ND1  N -22.032  -2.359   1.638 1.00 . B B . 31 HIS ND1  1 1 
       1 1958 2 1 31 HIS NE2  N -20.447  -3.502   0.583 1.00 . B B . 31 HIS NE2  1 1 
       1 1959 2 1 31 HIS O    O -21.845  -1.856   5.348 1.00 . B B . 31 HIS O    1 1 
       1 1960 2 1 32 MET C    C -22.767   1.648   4.927 1.00 . B B . 32 MET C    1 1 
       1 1961 2 1 32 MET CA   C -21.843   0.604   4.294 1.00 . B B . 32 MET CA   1 1 
       1 1962 2 1 32 MET CB   C -21.141   1.178   3.065 1.00 . B B . 32 MET CB   1 1 
       1 1963 2 1 32 MET CE   C -18.074   1.454   3.811 1.00 . B B . 32 MET CE   1 1 
       1 1964 2 1 32 MET CG   C -20.112   0.171   2.551 1.00 . B B . 32 MET CG   1 1 
       1 1965 2 1 32 MET H    H -23.340  -0.392   3.107 1.00 . B B . 32 MET H    1 1 
       1 1966 2 1 32 MET HA   H -21.113   0.263   5.012 1.00 . B B . 32 MET HA   1 1 
       1 1967 2 1 32 MET HB2  H -21.871   1.375   2.294 1.00 . B B . 32 MET HB2  1 1 
       1 1968 2 1 32 MET HB3  H -20.640   2.097   3.331 1.00 . B B . 32 MET HB3  1 1 
       1 1969 2 1 32 MET HE1  H -17.652   1.623   2.829 1.00 . B B . 32 MET HE1  1 1 
       1 1970 2 1 32 MET HE2  H -17.286   1.475   4.547 1.00 . B B . 32 MET HE2  1 1 
       1 1971 2 1 32 MET HE3  H -18.797   2.226   4.037 1.00 . B B . 32 MET HE3  1 1 
       1 1972 2 1 32 MET HG2  H -20.613  -0.748   2.287 1.00 . B B . 32 MET HG2  1 1 
       1 1973 2 1 32 MET HG3  H -19.616   0.574   1.680 1.00 . B B . 32 MET HG3  1 1 
       1 1974 2 1 32 MET N    N -22.651  -0.543   3.789 1.00 . B B . 32 MET N    1 1 
       1 1975 2 1 32 MET O    O -22.343   2.478   5.706 1.00 . B B . 32 MET O    1 1 
       1 1976 2 1 32 MET SD   S -18.890  -0.161   3.844 1.00 . B B . 32 MET SD   1 1 
       1 1977 2 1 33 LEU C    C -25.111   2.179   6.806 1.00 . B B . 33 LEU C    1 1 
       1 1978 2 1 33 LEU CA   C -25.014   2.482   5.309 1.00 . B B . 33 LEU CA   1 1 
       1 1979 2 1 33 LEU CB   C -26.347   2.207   4.612 1.00 . B B . 33 LEU CB   1 1 
       1 1980 2 1 33 LEU CD1  C -27.532   2.389   2.417 1.00 . B B . 33 LEU CD1  1 1 
       1 1981 2 1 33 LEU CD2  C -26.618   4.428   3.520 1.00 . B B . 33 LEU CD2  1 1 
       1 1982 2 1 33 LEU CG   C -26.388   2.941   3.269 1.00 . B B . 33 LEU CG   1 1 
       1 1983 2 1 33 LEU H    H -24.367   0.840   4.075 1.00 . B B . 33 LEU H    1 1 
       1 1984 2 1 33 LEU HA   H -24.722   3.506   5.151 1.00 . B B . 33 LEU HA   1 1 
       1 1985 2 1 33 LEU HB2  H -26.453   1.144   4.445 1.00 . B B . 33 LEU HB2  1 1 
       1 1986 2 1 33 LEU HB3  H -27.157   2.556   5.235 1.00 . B B . 33 LEU HB3  1 1 
       1 1987 2 1 33 LEU HD11 H -28.036   3.204   1.920 1.00 . B B . 33 LEU HD11 1 1 
       1 1988 2 1 33 LEU HD12 H -28.233   1.866   3.052 1.00 . B B . 33 LEU HD12 1 1 
       1 1989 2 1 33 LEU HD13 H -27.135   1.707   1.680 1.00 . B B . 33 LEU HD13 1 1 
       1 1990 2 1 33 LEU HD21 H -26.306   4.993   2.653 1.00 . B B . 33 LEU HD21 1 1 
       1 1991 2 1 33 LEU HD22 H -26.044   4.742   4.379 1.00 . B B . 33 LEU HD22 1 1 
       1 1992 2 1 33 LEU HD23 H -27.668   4.604   3.705 1.00 . B B . 33 LEU HD23 1 1 
       1 1993 2 1 33 LEU HG   H -25.452   2.806   2.747 1.00 . B B . 33 LEU HG   1 1 
       1 1994 2 1 33 LEU N    N -24.042   1.557   4.659 1.00 . B B . 33 LEU N    1 1 
       1 1995 2 1 33 LEU O    O -25.302   3.063   7.618 1.00 . B B . 33 LEU O    1 1 
       1 1996 2 1 34 ASP C    C -23.699   0.630   9.272 1.00 . B B . 34 ASP C    1 1 
       1 1997 2 1 34 ASP CA   C -25.083   0.572   8.620 1.00 . B B . 34 ASP CA   1 1 
       1 1998 2 1 34 ASP CB   C -25.619  -0.861   8.628 1.00 . B B . 34 ASP CB   1 1 
       1 1999 2 1 34 ASP CG   C -25.759  -1.347  10.072 1.00 . B B . 34 ASP CG   1 1 
       1 2000 2 1 34 ASP H    H -24.842   0.236   6.505 1.00 . B B . 34 ASP H    1 1 
       1 2001 2 1 34 ASP HA   H -25.771   1.226   9.131 1.00 . B B . 34 ASP HA   1 1 
       1 2002 2 1 34 ASP HB2  H -26.585  -0.886   8.144 1.00 . B B . 34 ASP HB2  1 1 
       1 2003 2 1 34 ASP HB3  H -24.934  -1.504   8.098 1.00 . B B . 34 ASP HB3  1 1 
       1 2004 2 1 34 ASP N    N -24.990   0.935   7.177 1.00 . B B . 34 ASP N    1 1 
       1 2005 2 1 34 ASP O    O -22.852  -0.206   9.026 1.00 . B B . 34 ASP O    1 1 
       1 2006 2 1 34 ASP OD1  O -25.151  -0.744  10.941 1.00 . B B . 34 ASP OD1  1 1 
       1 2007 2 1 34 ASP OD2  O -26.469  -2.316  10.284 1.00 . B B . 34 ASP OD2  1 1 
       1 2008 2 1 35 GLY C    C -21.477   2.961  10.610 1.00 . B B . 35 GLY C    1 1 
       1 2009 2 1 35 GLY CA   C -22.180   1.624  10.877 1.00 . B B . 35 GLY CA   1 1 
       1 2010 2 1 35 GLY H    H -24.198   2.204  10.380 1.00 . B B . 35 GLY H    1 1 
       1 2011 2 1 35 GLY HA2  H -22.355   1.518  11.938 1.00 . B B . 35 GLY HA2  1 1 
       1 2012 2 1 35 GLY HA3  H -21.548   0.817  10.537 1.00 . B B . 35 GLY HA3  1 1 
       1 2013 2 1 35 GLY N    N -23.484   1.570  10.155 1.00 . B B . 35 GLY N    1 1 
       1 2014 2 1 35 GLY O    O -21.021   3.620  11.522 1.00 . B B . 35 GLY O    1 1 
       1 2015 2 1 36 LEU C    C -21.158   5.782   9.673 1.00 . B B . 36 LEU C    1 1 
       1 2016 2 1 36 LEU CA   C -20.502   4.545   9.053 1.00 . B B . 36 LEU CA   1 1 
       1 2017 2 1 36 LEU CB   C -20.500   4.648   7.529 1.00 . B B . 36 LEU CB   1 1 
       1 2018 2 1 36 LEU CD1  C -18.986   5.420   5.696 1.00 . B B . 36 LEU CD1  1 1 
       1 2019 2 1 36 LEU CD2  C -20.218   7.092   7.084 1.00 . B B . 36 LEU CD2  1 1 
       1 2020 2 1 36 LEU CG   C -19.513   5.734   7.097 1.00 . B B . 36 LEU CG   1 1 
       1 2021 2 1 36 LEU H    H -21.592   2.731   8.638 1.00 . B B . 36 LEU H    1 1 
       1 2022 2 1 36 LEU HA   H -19.490   4.440   9.412 1.00 . B B . 36 LEU HA   1 1 
       1 2023 2 1 36 LEU HB2  H -20.205   3.700   7.103 1.00 . B B . 36 LEU HB2  1 1 
       1 2024 2 1 36 LEU HB3  H -21.490   4.906   7.183 1.00 . B B . 36 LEU HB3  1 1 
       1 2025 2 1 36 LEU HD11 H -19.421   6.108   4.986 1.00 . B B . 36 LEU HD11 1 1 
       1 2026 2 1 36 LEU HD12 H -19.254   4.409   5.429 1.00 . B B . 36 LEU HD12 1 1 
       1 2027 2 1 36 LEU HD13 H -17.911   5.523   5.684 1.00 . B B . 36 LEU HD13 1 1 
       1 2028 2 1 36 LEU HD21 H -19.610   7.820   7.603 1.00 . B B . 36 LEU HD21 1 1 
       1 2029 2 1 36 LEU HD22 H -21.175   7.006   7.577 1.00 . B B . 36 LEU HD22 1 1 
       1 2030 2 1 36 LEU HD23 H -20.367   7.411   6.063 1.00 . B B . 36 LEU HD23 1 1 
       1 2031 2 1 36 LEU HG   H -18.686   5.764   7.792 1.00 . B B . 36 LEU HG   1 1 
       1 2032 2 1 36 LEU N    N -21.289   3.314   9.365 1.00 . B B . 36 LEU N    1 1 
       1 2033 2 1 36 LEU O    O -22.364   5.862   9.805 1.00 . B B . 36 LEU O    1 1 
       1 2034 2 1 37 GLU C    C -20.105   9.200  10.214 1.00 . B B . 37 GLU C    1 1 
       1 2035 2 1 37 GLU CA   C -20.922   7.986  10.668 1.00 . B B . 37 GLU CA   1 1 
       1 2036 2 1 37 GLU CB   C -20.778   7.777  12.176 1.00 . B B . 37 GLU CB   1 1 
       1 2037 2 1 37 GLU CD   C -19.148   7.591  14.064 1.00 . B B . 37 GLU CD   1 1 
       1 2038 2 1 37 GLU CG   C -19.295   7.800  12.555 1.00 . B B . 37 GLU CG   1 1 
       1 2039 2 1 37 GLU H    H -19.398   6.657   9.935 1.00 . B B . 37 GLU H    1 1 
       1 2040 2 1 37 GLU HA   H -21.961   8.107  10.407 1.00 . B B . 37 GLU HA   1 1 
       1 2041 2 1 37 GLU HB2  H -21.296   8.567  12.700 1.00 . B B . 37 GLU HB2  1 1 
       1 2042 2 1 37 GLU HB3  H -21.203   6.823  12.450 1.00 . B B . 37 GLU HB3  1 1 
       1 2043 2 1 37 GLU HG2  H -18.778   7.010  12.030 1.00 . B B . 37 GLU HG2  1 1 
       1 2044 2 1 37 GLU HG3  H -18.868   8.753  12.283 1.00 . B B . 37 GLU HG3  1 1 
       1 2045 2 1 37 GLU N    N -20.366   6.747  10.054 1.00 . B B . 37 GLU N    1 1 
       1 2046 2 1 37 GLU O    O -19.028   9.062   9.669 1.00 . B B . 37 GLU O    1 1 
       1 2047 2 1 37 GLU OE1  O -20.157   7.630  14.748 1.00 . B B . 37 GLU OE1  1 1 
       1 2048 2 1 37 GLU OE2  O -18.029   7.396  14.509 1.00 . B B . 37 GLU OE2  1 1 
       1 2049 2 1 38 THR C    C -18.585  11.761  10.902 1.00 . B B . 38 THR C    1 1 
       1 2050 2 1 38 THR CA   C -19.833  11.598  10.023 1.00 . B B . 38 THR CA   1 1 
       1 2051 2 1 38 THR CB   C -20.794  12.768  10.226 1.00 . B B . 38 THR CB   1 1 
       1 2052 2 1 38 THR CG2  C -21.300  13.261   8.870 1.00 . B B . 38 THR CG2  1 1 
       1 2053 2 1 38 THR H    H -21.465  10.481  10.886 1.00 . B B . 38 THR H    1 1 
       1 2054 2 1 38 THR HA   H -19.557  11.528   8.982 1.00 . B B . 38 THR HA   1 1 
       1 2055 2 1 38 THR HB   H -20.275  13.568  10.718 1.00 . B B . 38 THR HB   1 1 
       1 2056 2 1 38 THR HG1  H -21.772  12.718  11.908 1.00 . B B . 38 THR HG1  1 1 
       1 2057 2 1 38 THR HG21 H -20.649  14.043   8.507 1.00 . B B . 38 THR HG21 1 1 
       1 2058 2 1 38 THR HG22 H -22.303  13.648   8.978 1.00 . B B . 38 THR HG22 1 1 
       1 2059 2 1 38 THR HG23 H -21.304  12.441   8.167 1.00 . B B . 38 THR HG23 1 1 
       1 2060 2 1 38 THR N    N -20.598  10.386  10.439 1.00 . B B . 38 THR N    1 1 
       1 2061 2 1 38 THR O    O -18.509  11.230  11.992 1.00 . B B . 38 THR O    1 1 
       1 2062 2 1 38 THR OG1  O -21.892  12.353  11.028 1.00 . B B . 38 THR OG1  1 1 
       1 2063 2 1 39 GLY C    C -15.543  11.192  11.096 1.00 . B B . 39 GLY C    1 1 
       1 2064 2 1 39 GLY CA   C -16.291  12.527  11.155 1.00 . B B . 39 GLY CA   1 1 
       1 2065 2 1 39 GLY H    H -17.629  12.782   9.492 1.00 . B B . 39 GLY H    1 1 
       1 2066 2 1 39 GLY HA2  H -15.680  13.301  10.712 1.00 . B B . 39 GLY HA2  1 1 
       1 2067 2 1 39 GLY HA3  H -16.495  12.776  12.180 1.00 . B B . 39 GLY HA3  1 1 
       1 2068 2 1 39 GLY N    N -17.571  12.417  10.397 1.00 . B B . 39 GLY N    1 1 
       1 2069 2 1 39 GLY O    O -14.442  11.065  11.594 1.00 . B B . 39 GLY O    1 1 
       1 2070 2 1 40 ALA C    C -14.346   9.057   9.146 1.00 . B B . 40 ALA C    1 1 
       1 2071 2 1 40 ALA CA   C -15.384   8.923  10.258 1.00 . B B . 40 ALA CA   1 1 
       1 2072 2 1 40 ALA CB   C -16.474   7.934   9.851 1.00 . B B . 40 ALA CB   1 1 
       1 2073 2 1 40 ALA H    H -16.961  10.356   9.983 1.00 . B B . 40 ALA H    1 1 
       1 2074 2 1 40 ALA HA   H -14.922   8.615  11.182 1.00 . B B . 40 ALA HA   1 1 
       1 2075 2 1 40 ALA HB1  H -16.020   7.048   9.433 1.00 . B B . 40 ALA HB1  1 1 
       1 2076 2 1 40 ALA HB2  H -17.116   8.394   9.112 1.00 . B B . 40 ALA HB2  1 1 
       1 2077 2 1 40 ALA HB3  H -17.059   7.665  10.718 1.00 . B B . 40 ALA HB3  1 1 
       1 2078 2 1 40 ALA N    N -16.099  10.218  10.426 1.00 . B B . 40 ALA N    1 1 
       1 2079 2 1 40 ALA O    O -14.457   9.914   8.292 1.00 . B B . 40 ALA O    1 1 
       1 2080 2 1 41 SER C    C -12.741   7.262   6.909 1.00 . B B . 41 SER C    1 1 
       1 2081 2 1 41 SER CA   C -12.382   8.274   7.995 1.00 . B B . 41 SER CA   1 1 
       1 2082 2 1 41 SER CB   C -11.031   7.937   8.621 1.00 . B B . 41 SER CB   1 1 
       1 2083 2 1 41 SER H    H -13.305   7.485   9.776 1.00 . B B . 41 SER H    1 1 
       1 2084 2 1 41 SER HA   H -12.358   9.272   7.584 1.00 . B B . 41 SER HA   1 1 
       1 2085 2 1 41 SER HB2  H -10.420   7.418   7.902 1.00 . B B . 41 SER HB2  1 1 
       1 2086 2 1 41 SER HB3  H -10.534   8.852   8.914 1.00 . B B . 41 SER HB3  1 1 
       1 2087 2 1 41 SER HG   H -11.235   7.664  10.536 1.00 . B B . 41 SER HG   1 1 
       1 2088 2 1 41 SER N    N -13.367   8.197   9.106 1.00 . B B . 41 SER N    1 1 
       1 2089 2 1 41 SER O    O -12.579   6.071   7.078 1.00 . B B . 41 SER O    1 1 
       1 2090 2 1 41 SER OG   O -11.232   7.105   9.755 1.00 . B B . 41 SER OG   1 1 
       1 2091 2 1 42 VAL C    C -12.247   6.858   3.655 1.00 . B B . 42 VAL C    1 1 
       1 2092 2 1 42 VAL CA   C -13.419   6.811   4.633 1.00 . B B . 42 VAL CA   1 1 
       1 2093 2 1 42 VAL CB   C -14.720   7.335   3.991 1.00 . B B . 42 VAL CB   1 1 
       1 2094 2 1 42 VAL CG1  C -14.716   7.132   2.479 1.00 . B B . 42 VAL CG1  1 1 
       1 2095 2 1 42 VAL CG2  C -15.903   6.566   4.553 1.00 . B B . 42 VAL CG2  1 1 
       1 2096 2 1 42 VAL H    H -13.210   8.706   5.634 1.00 . B B . 42 VAL H    1 1 
       1 2097 2 1 42 VAL HA   H -13.566   5.806   4.996 1.00 . B B . 42 VAL HA   1 1 
       1 2098 2 1 42 VAL HB   H -14.833   8.383   4.206 1.00 . B B . 42 VAL HB   1 1 
       1 2099 2 1 42 VAL HG11 H -14.053   6.318   2.227 1.00 . B B . 42 VAL HG11 1 1 
       1 2100 2 1 42 VAL HG12 H -14.376   8.036   1.997 1.00 . B B . 42 VAL HG12 1 1 
       1 2101 2 1 42 VAL HG13 H -15.716   6.899   2.145 1.00 . B B . 42 VAL HG13 1 1 
       1 2102 2 1 42 VAL HG21 H -15.595   6.020   5.431 1.00 . B B . 42 VAL HG21 1 1 
       1 2103 2 1 42 VAL HG22 H -16.254   5.874   3.800 1.00 . B B . 42 VAL HG22 1 1 
       1 2104 2 1 42 VAL HG23 H -16.693   7.254   4.808 1.00 . B B . 42 VAL HG23 1 1 
       1 2105 2 1 42 VAL N    N -13.146   7.736   5.766 1.00 . B B . 42 VAL N    1 1 
       1 2106 2 1 42 VAL O    O -11.916   7.897   3.121 1.00 . B B . 42 VAL O    1 1 
       1 2107 2 1 43 ALA C    C -11.342   5.440   0.909 1.00 . B B . 43 ALA C    1 1 
       1 2108 2 1 43 ALA CA   C -10.677   5.705   2.256 1.00 . B B . 43 ALA CA   1 1 
       1 2109 2 1 43 ALA CB   C  -9.738   4.560   2.628 1.00 . B B . 43 ALA CB   1 1 
       1 2110 2 1 43 ALA H    H -12.058   4.886   3.683 1.00 . B B . 43 ALA H    1 1 
       1 2111 2 1 43 ALA HA   H -10.137   6.638   2.238 1.00 . B B . 43 ALA HA   1 1 
       1 2112 2 1 43 ALA HB1  H -10.165   3.624   2.301 1.00 . B B . 43 ALA HB1  1 1 
       1 2113 2 1 43 ALA HB2  H  -9.600   4.539   3.698 1.00 . B B . 43 ALA HB2  1 1 
       1 2114 2 1 43 ALA HB3  H  -8.784   4.708   2.144 1.00 . B B . 43 ALA HB3  1 1 
       1 2115 2 1 43 ALA N    N -11.711   5.726   3.316 1.00 . B B . 43 ALA N    1 1 
       1 2116 2 1 43 ALA O    O -11.933   4.399   0.694 1.00 . B B . 43 ALA O    1 1 
       1 2117 2 1 44 HIS C    C -10.739   5.425  -2.242 1.00 . B B . 44 HIS C    1 1 
       1 2118 2 1 44 HIS CA   C -11.787   6.114  -1.366 1.00 . B B . 44 HIS CA   1 1 
       1 2119 2 1 44 HIS CB   C -12.131   7.503  -1.906 1.00 . B B . 44 HIS CB   1 1 
       1 2120 2 1 44 HIS CD2  C -14.537   8.526  -2.160 1.00 . B B . 44 HIS CD2  1 1 
       1 2121 2 1 44 HIS CE1  C -15.278   8.130  -0.158 1.00 . B B . 44 HIS CE1  1 1 
       1 2122 2 1 44 HIS CG   C -13.523   7.894  -1.481 1.00 . B B . 44 HIS CG   1 1 
       1 2123 2 1 44 HIS H    H -10.698   7.162   0.168 1.00 . B B . 44 HIS H    1 1 
       1 2124 2 1 44 HIS HA   H -12.678   5.507  -1.295 1.00 . B B . 44 HIS HA   1 1 
       1 2125 2 1 44 HIS HB2  H -11.424   8.223  -1.524 1.00 . B B . 44 HIS HB2  1 1 
       1 2126 2 1 44 HIS HB3  H -12.080   7.489  -2.985 1.00 . B B . 44 HIS HB3  1 1 
       1 2127 2 1 44 HIS HD1  H -13.544   7.208   0.536 1.00 . B B . 44 HIS HD1  1 1 
       1 2128 2 1 44 HIS HD2  H -14.487   8.860  -3.186 1.00 . B B . 44 HIS HD2  1 1 
       1 2129 2 1 44 HIS HE1  H -15.918   8.085   0.710 1.00 . B B . 44 HIS HE1  1 1 
       1 2130 2 1 44 HIS HE2  H -16.493   9.087  -1.542 1.00 . B B . 44 HIS HE2  1 1 
       1 2131 2 1 44 HIS N    N -11.211   6.348  -0.015 1.00 . B B . 44 HIS N    1 1 
       1 2132 2 1 44 HIS ND1  N -14.020   7.649  -0.201 1.00 . B B . 44 HIS ND1  1 1 
       1 2133 2 1 44 HIS NE2  N -15.634   8.671  -1.322 1.00 . B B . 44 HIS NE2  1 1 
       1 2134 2 1 44 HIS O    O  -9.672   5.952  -2.484 1.00 . B B . 44 HIS O    1 1 
       1 2135 2 1 45 ASN C    C  -8.594   3.409  -2.320 1.00 . B B . 45 ASN C    1 1 
       1 2136 2 1 45 ASN CA   C  -9.893   3.328  -3.124 1.00 . B B . 45 ASN CA   1 1 
       1 2137 2 1 45 ASN CB   C  -9.692   3.880  -4.534 1.00 . B B . 45 ASN CB   1 1 
       1 2138 2 1 45 ASN CG   C  -9.391   2.715  -5.475 1.00 . B B . 45 ASN CG   1 1 
       1 2139 2 1 45 ASN H    H -11.753   3.738  -2.146 1.00 . B B . 45 ASN H    1 1 
       1 2140 2 1 45 ASN HA   H -10.226   2.304  -3.180 1.00 . B B . 45 ASN HA   1 1 
       1 2141 2 1 45 ASN HB2  H -10.591   4.387  -4.856 1.00 . B B . 45 ASN HB2  1 1 
       1 2142 2 1 45 ASN HB3  H  -8.863   4.571  -4.539 1.00 . B B . 45 ASN HB3  1 1 
       1 2143 2 1 45 ASN HD21 H -11.238   2.628  -6.188 1.00 . B B . 45 ASN HD21 1 1 
       1 2144 2 1 45 ASN HD22 H -10.171   1.472  -6.808 1.00 . B B . 45 ASN HD22 1 1 
       1 2145 2 1 45 ASN N    N -10.951   4.171  -2.507 1.00 . B B . 45 ASN N    1 1 
       1 2146 2 1 45 ASN ND2  N -10.344   2.236  -6.224 1.00 . B B . 45 ASN ND2  1 1 
       1 2147 2 1 45 ASN O    O  -7.581   2.888  -2.735 1.00 . B B . 45 ASN O    1 1 
       1 2148 2 1 45 ASN OD1  O  -8.276   2.237  -5.532 1.00 . B B . 45 ASN OD1  1 1 
       1 2149 2 1 46 GLY C    C  -6.937   5.205   0.126 1.00 . B B . 46 GLY C    1 1 
       1 2150 2 1 46 GLY CA   C  -7.458   3.805  -0.224 1.00 . B B . 46 GLY CA   1 1 
       1 2151 2 1 46 GLY H    H  -9.510   4.179  -0.732 1.00 . B B . 46 GLY H    1 1 
       1 2152 2 1 46 GLY HA2  H  -7.723   3.286   0.686 1.00 . B B . 46 GLY HA2  1 1 
       1 2153 2 1 46 GLY HA3  H  -6.682   3.256  -0.732 1.00 . B B . 46 GLY HA3  1 1 
       1 2154 2 1 46 GLY N    N  -8.654   3.889  -1.105 1.00 . B B . 46 GLY N    1 1 
       1 2155 2 1 46 GLY O    O  -5.989   5.340   0.869 1.00 . B B . 46 GLY O    1 1 
       1 2156 2 1 47 CYS C    C  -8.061   8.079   1.283 1.00 . B B . 47 CYS C    1 1 
       1 2157 2 1 47 CYS CA   C  -7.164   7.611   0.137 1.00 . B B . 47 CYS CA   1 1 
       1 2158 2 1 47 CYS CB   C  -7.335   8.520  -1.083 1.00 . B B . 47 CYS CB   1 1 
       1 2159 2 1 47 CYS H    H  -8.412   6.141  -0.835 1.00 . B B . 47 CYS H    1 1 
       1 2160 2 1 47 CYS HA   H  -6.130   7.597   0.448 1.00 . B B . 47 CYS HA   1 1 
       1 2161 2 1 47 CYS HB2  H  -6.871   8.067  -1.946 1.00 . B B . 47 CYS HB2  1 1 
       1 2162 2 1 47 CYS HB3  H  -8.386   8.670  -1.276 1.00 . B B . 47 CYS HB3  1 1 
       1 2163 2 1 47 CYS HG   H  -6.235  10.472  -1.583 1.00 . B B . 47 CYS HG   1 1 
       1 2164 2 1 47 CYS N    N  -7.596   6.251  -0.302 1.00 . B B . 47 CYS N    1 1 
       1 2165 2 1 47 CYS O    O  -9.259   8.178   1.131 1.00 . B B . 47 CYS O    1 1 
       1 2166 2 1 47 CYS SG   S  -6.551  10.116  -0.749 1.00 . B B . 47 CYS SG   1 1 
       1 2167 2 1 48 CYS C    C  -8.820   9.897   3.739 1.00 . B B . 48 CYS C    1 1 
       1 2168 2 1 48 CYS CA   C  -8.398   8.428   3.654 1.00 . B B . 48 CYS CA   1 1 
       1 2169 2 1 48 CYS CB   C  -7.543   8.052   4.864 1.00 . B B . 48 CYS CB   1 1 
       1 2170 2 1 48 CYS H    H  -6.577   7.966   2.597 1.00 . B B . 48 CYS H    1 1 
       1 2171 2 1 48 CYS HA   H  -9.268   7.792   3.612 1.00 . B B . 48 CYS HA   1 1 
       1 2172 2 1 48 CYS HB2  H  -8.105   8.231   5.772 1.00 . B B . 48 CYS HB2  1 1 
       1 2173 2 1 48 CYS HB3  H  -7.277   7.007   4.807 1.00 . B B . 48 CYS HB3  1 1 
       1 2174 2 1 48 CYS HG   H  -6.074   9.654   4.124 1.00 . B B . 48 CYS HG   1 1 
       1 2175 2 1 48 CYS N    N  -7.524   8.184   2.469 1.00 . B B . 48 CYS N    1 1 
       1 2176 2 1 48 CYS O    O  -8.004  10.778   3.921 1.00 . B B . 48 CYS O    1 1 
       1 2177 2 1 48 CYS SG   S  -6.039   9.058   4.877 1.00 . B B . 48 CYS SG   1 1 
       1 2178 2 1 49 LEU C    C -11.720  11.419   5.157 1.00 . B B . 49 LEU C    1 1 
       1 2179 2 1 49 LEU CA   C -10.594  11.507   4.121 1.00 . B B . 49 LEU CA   1 1 
       1 2180 2 1 49 LEU CB   C -11.115  12.079   2.799 1.00 . B B . 49 LEU CB   1 1 
       1 2181 2 1 49 LEU CD1  C -12.857  11.670   1.065 1.00 . B B . 49 LEU CD1  1 1 
       1 2182 2 1 49 LEU CD2  C -10.849  10.186   1.185 1.00 . B B . 49 LEU CD2  1 1 
       1 2183 2 1 49 LEU CG   C -11.856  10.999   2.007 1.00 . B B . 49 LEU CG   1 1 
       1 2184 2 1 49 LEU H    H -10.732   9.382   3.806 1.00 . B B . 49 LEU H    1 1 
       1 2185 2 1 49 LEU HA   H  -9.787  12.118   4.496 1.00 . B B . 49 LEU HA   1 1 
       1 2186 2 1 49 LEU HB2  H -11.790  12.897   3.005 1.00 . B B . 49 LEU HB2  1 1 
       1 2187 2 1 49 LEU HB3  H -10.283  12.442   2.214 1.00 . B B . 49 LEU HB3  1 1 
       1 2188 2 1 49 LEU HD11 H -13.031  12.684   1.393 1.00 . B B . 49 LEU HD11 1 1 
       1 2189 2 1 49 LEU HD12 H -13.790  11.121   1.075 1.00 . B B . 49 LEU HD12 1 1 
       1 2190 2 1 49 LEU HD13 H -12.457  11.680   0.062 1.00 . B B . 49 LEU HD13 1 1 
       1 2191 2 1 49 LEU HD21 H  -9.867  10.276   1.626 1.00 . B B . 49 LEU HD21 1 1 
       1 2192 2 1 49 LEU HD22 H -10.824  10.562   0.173 1.00 . B B . 49 LEU HD22 1 1 
       1 2193 2 1 49 LEU HD23 H -11.144   9.146   1.175 1.00 . B B . 49 LEU HD23 1 1 
       1 2194 2 1 49 LEU HG   H -12.382  10.346   2.689 1.00 . B B . 49 LEU HG   1 1 
       1 2195 2 1 49 LEU N    N -10.101  10.134   3.811 1.00 . B B . 49 LEU N    1 1 
       1 2196 2 1 49 LEU O    O -12.136  10.344   5.535 1.00 . B B . 49 LEU O    1 1 
       1 2197 2 1 50 THR C    C -14.554  12.822   6.254 1.00 . B B . 50 THR C    1 1 
       1 2198 2 1 50 THR CA   C -13.166  12.473   6.787 1.00 . B B . 50 THR CA   1 1 
       1 2199 2 1 50 THR CB   C -12.718  13.510   7.820 1.00 . B B . 50 THR CB   1 1 
       1 2200 2 1 50 THR CG2  C -13.625  13.431   9.055 1.00 . B B . 50 THR CG2  1 1 
       1 2201 2 1 50 THR H    H -11.758  13.386   5.428 1.00 . B B . 50 THR H    1 1 
       1 2202 2 1 50 THR HA   H -13.175  11.491   7.235 1.00 . B B . 50 THR HA   1 1 
       1 2203 2 1 50 THR HB   H -12.787  14.498   7.392 1.00 . B B . 50 THR HB   1 1 
       1 2204 2 1 50 THR HG1  H -10.822  13.941   7.824 1.00 . B B . 50 THR HG1  1 1 
       1 2205 2 1 50 THR HG21 H -13.165  12.800   9.802 1.00 . B B . 50 THR HG21 1 1 
       1 2206 2 1 50 THR HG22 H -14.583  13.016   8.776 1.00 . B B . 50 THR HG22 1 1 
       1 2207 2 1 50 THR HG23 H -13.768  14.421   9.462 1.00 . B B . 50 THR HG23 1 1 
       1 2208 2 1 50 THR N    N -12.150  12.529   5.693 1.00 . B B . 50 THR N    1 1 
       1 2209 2 1 50 THR O    O -14.702  13.567   5.304 1.00 . B B . 50 THR O    1 1 
       1 2210 2 1 50 THR OG1  O -11.373  13.250   8.197 1.00 . B B . 50 THR OG1  1 1 
       1 2211 2 1 51 VAL C    C -17.396  13.962   6.912 1.00 . B B . 51 VAL C    1 1 
       1 2212 2 1 51 VAL CA   C -16.961  12.582   6.418 1.00 . B B . 51 VAL CA   1 1 
       1 2213 2 1 51 VAL CB   C -17.818  11.491   7.063 1.00 . B B . 51 VAL CB   1 1 
       1 2214 2 1 51 VAL CG1  C -19.229  11.540   6.491 1.00 . B B . 51 VAL CG1  1 1 
       1 2215 2 1 51 VAL CG2  C -17.196  10.126   6.788 1.00 . B B . 51 VAL CG2  1 1 
       1 2216 2 1 51 VAL H    H -15.425  11.697   7.636 1.00 . B B . 51 VAL H    1 1 
       1 2217 2 1 51 VAL HA   H -17.032  12.521   5.343 1.00 . B B . 51 VAL HA   1 1 
       1 2218 2 1 51 VAL HB   H -17.865  11.648   8.127 1.00 . B B . 51 VAL HB   1 1 
       1 2219 2 1 51 VAL HG11 H -19.690  10.568   6.585 1.00 . B B . 51 VAL HG11 1 1 
       1 2220 2 1 51 VAL HG12 H -19.186  11.818   5.448 1.00 . B B . 51 VAL HG12 1 1 
       1 2221 2 1 51 VAL HG13 H -19.813  12.269   7.034 1.00 . B B . 51 VAL HG13 1 1 
       1 2222 2 1 51 VAL HG21 H -16.935   9.661   7.727 1.00 . B B . 51 VAL HG21 1 1 
       1 2223 2 1 51 VAL HG22 H -16.308  10.251   6.188 1.00 . B B . 51 VAL HG22 1 1 
       1 2224 2 1 51 VAL HG23 H -17.905   9.506   6.262 1.00 . B B . 51 VAL HG23 1 1 
       1 2225 2 1 51 VAL N    N -15.574  12.289   6.870 1.00 . B B . 51 VAL N    1 1 
       1 2226 2 1 51 VAL O    O -17.622  14.166   8.088 1.00 . B B . 51 VAL O    1 1 
       1 2227 2 1 52 THR C    C -19.523  16.136   6.885 1.00 . B B . 52 THR C    1 1 
       1 2228 2 1 52 THR CA   C -18.070  16.236   6.435 1.00 . B B . 52 THR CA   1 1 
       1 2229 2 1 52 THR CB   C -17.967  17.105   5.183 1.00 . B B . 52 THR CB   1 1 
       1 2230 2 1 52 THR CG2  C -16.556  17.009   4.614 1.00 . B B . 52 THR CG2  1 1 
       1 2231 2 1 52 THR H    H -17.434  14.697   5.068 1.00 . B B . 52 THR H    1 1 
       1 2232 2 1 52 THR HA   H -17.453  16.641   7.221 1.00 . B B . 52 THR HA   1 1 
       1 2233 2 1 52 THR HB   H -18.179  18.132   5.438 1.00 . B B . 52 THR HB   1 1 
       1 2234 2 1 52 THR HG1  H -19.454  17.396   3.963 1.00 . B B . 52 THR HG1  1 1 
       1 2235 2 1 52 THR HG21 H -16.437  16.066   4.104 1.00 . B B . 52 THR HG21 1 1 
       1 2236 2 1 52 THR HG22 H -15.839  17.077   5.419 1.00 . B B . 52 THR HG22 1 1 
       1 2237 2 1 52 THR HG23 H -16.392  17.819   3.917 1.00 . B B . 52 THR HG23 1 1 
       1 2238 2 1 52 THR N    N -17.577  14.894   6.018 1.00 . B B . 52 THR N    1 1 
       1 2239 2 1 52 THR O    O -19.938  16.776   7.831 1.00 . B B . 52 THR O    1 1 
       1 2240 2 1 52 THR OG1  O -18.903  16.651   4.216 1.00 . B B . 52 THR OG1  1 1 
       1 2241 2 1 53 GLU C    C -22.401  14.053   5.888 1.00 . B B . 53 GLU C    1 1 
       1 2242 2 1 53 GLU CA   C -21.748  15.254   6.571 1.00 . B B . 53 GLU CA   1 1 
       1 2243 2 1 53 GLU CB   C -22.381  16.556   6.077 1.00 . B B . 53 GLU CB   1 1 
       1 2244 2 1 53 GLU CD   C -24.506  17.861   5.917 1.00 . B B . 53 GLU CD   1 1 
       1 2245 2 1 53 GLU CG   C -23.874  16.559   6.412 1.00 . B B . 53 GLU CG   1 1 
       1 2246 2 1 53 GLU H    H -19.960  14.868   5.416 1.00 . B B . 53 GLU H    1 1 
       1 2247 2 1 53 GLU HA   H -21.853  15.181   7.641 1.00 . B B . 53 GLU HA   1 1 
       1 2248 2 1 53 GLU HB2  H -21.901  17.395   6.560 1.00 . B B . 53 GLU HB2  1 1 
       1 2249 2 1 53 GLU HB3  H -22.254  16.634   5.008 1.00 . B B . 53 GLU HB3  1 1 
       1 2250 2 1 53 GLU HG2  H -24.352  15.720   5.927 1.00 . B B . 53 GLU HG2  1 1 
       1 2251 2 1 53 GLU HG3  H -24.004  16.481   7.481 1.00 . B B . 53 GLU HG3  1 1 
       1 2252 2 1 53 GLU N    N -20.310  15.361   6.194 1.00 . B B . 53 GLU N    1 1 
       1 2253 2 1 53 GLU O    O -22.063  13.700   4.779 1.00 . B B . 53 GLU O    1 1 
       1 2254 2 1 53 GLU OE1  O -23.763  18.747   5.528 1.00 . B B . 53 GLU OE1  1 1 
       1 2255 2 1 53 GLU OE2  O -25.722  17.950   5.935 1.00 . B B . 53 GLU OE2  1 1 
       1 2256 2 1 54 ILE C    C -25.526  12.920   5.370 1.00 . B B . 54 ILE C    1 1 
       1 2257 2 1 54 ILE CA   C -24.171  12.403   5.831 1.00 . B B . 54 ILE CA   1 1 
       1 2258 2 1 54 ILE CB   C -24.342  11.327   6.900 1.00 . B B . 54 ILE CB   1 1 
       1 2259 2 1 54 ILE CD1  C -22.864  10.394   8.698 1.00 . B B . 54 ILE CD1  1 1 
       1 2260 2 1 54 ILE CG1  C -22.983  10.697   7.200 1.00 . B B . 54 ILE CG1  1 1 
       1 2261 2 1 54 ILE CG2  C -25.294  10.253   6.377 1.00 . B B . 54 ILE CG2  1 1 
       1 2262 2 1 54 ILE H    H -23.712  13.851   7.358 1.00 . B B . 54 ILE H    1 1 
       1 2263 2 1 54 ILE HA   H -23.623  12.007   4.987 1.00 . B B . 54 ILE HA   1 1 
       1 2264 2 1 54 ILE HB   H -24.748  11.768   7.799 1.00 . B B . 54 ILE HB   1 1 
       1 2265 2 1 54 ILE HD11 H -22.366   9.444   8.835 1.00 . B B . 54 ILE HD11 1 1 
       1 2266 2 1 54 ILE HD12 H -23.850  10.350   9.136 1.00 . B B . 54 ILE HD12 1 1 
       1 2267 2 1 54 ILE HD13 H -22.290  11.174   9.181 1.00 . B B . 54 ILE HD13 1 1 
       1 2268 2 1 54 ILE HG12 H -22.891   9.779   6.639 1.00 . B B . 54 ILE HG12 1 1 
       1 2269 2 1 54 ILE HG13 H -22.200  11.378   6.908 1.00 . B B . 54 ILE HG13 1 1 
       1 2270 2 1 54 ILE HG21 H -26.235  10.319   6.902 1.00 . B B . 54 ILE HG21 1 1 
       1 2271 2 1 54 ILE HG22 H -24.859   9.278   6.535 1.00 . B B . 54 ILE HG22 1 1 
       1 2272 2 1 54 ILE HG23 H -25.460  10.406   5.320 1.00 . B B . 54 ILE HG23 1 1 
       1 2273 2 1 54 ILE N    N -23.407  13.497   6.497 1.00 . B B . 54 ILE N    1 1 
       1 2274 2 1 54 ILE O    O -26.259  13.543   6.113 1.00 . B B . 54 ILE O    1 1 
       1 2275 2 1 55 ASN C    C -28.132  11.897   3.535 1.00 . B B . 55 ASN C    1 1 
       1 2276 2 1 55 ASN CA   C -27.187  13.091   3.626 1.00 . B B . 55 ASN CA   1 1 
       1 2277 2 1 55 ASN CB   C -26.892  13.665   2.241 1.00 . B B . 55 ASN CB   1 1 
       1 2278 2 1 55 ASN CG   C -26.293  15.064   2.393 1.00 . B B . 55 ASN CG   1 1 
       1 2279 2 1 55 ASN H    H -25.261  12.118   3.577 1.00 . B B . 55 ASN H    1 1 
       1 2280 2 1 55 ASN HA   H -27.604  13.855   4.263 1.00 . B B . 55 ASN HA   1 1 
       1 2281 2 1 55 ASN HB2  H -26.190  13.025   1.727 1.00 . B B . 55 ASN HB2  1 1 
       1 2282 2 1 55 ASN HB3  H -27.808  13.728   1.673 1.00 . B B . 55 ASN HB3  1 1 
       1 2283 2 1 55 ASN HD21 H -24.441  14.467   1.999 1.00 . B B . 55 ASN HD21 1 1 
       1 2284 2 1 55 ASN HD22 H -24.615  16.124   2.323 1.00 . B B . 55 ASN HD22 1 1 
       1 2285 2 1 55 ASN N    N -25.869  12.643   4.148 1.00 . B B . 55 ASN N    1 1 
       1 2286 2 1 55 ASN ND2  N -25.010  15.233   2.223 1.00 . B B . 55 ASN ND2  1 1 
       1 2287 2 1 55 ASN O    O -28.435  11.409   2.463 1.00 . B B . 55 ASN O    1 1 
       1 2288 2 1 55 ASN OD1  O -26.998  16.013   2.673 1.00 . B B . 55 ASN OD1  1 1 
       1 2289 2 1 56 GLY C    C -28.329   8.920   4.288 1.00 . B B . 56 GLY C    1 1 
       1 2290 2 1 56 GLY CA   C -29.266  10.071   4.632 1.00 . B B . 56 GLY CA   1 1 
       1 2291 2 1 56 GLY H    H -28.126  11.675   5.507 1.00 . B B . 56 GLY H    1 1 
       1 2292 2 1 56 GLY HA2  H -29.711   9.903   5.603 1.00 . B B . 56 GLY HA2  1 1 
       1 2293 2 1 56 GLY HA3  H -30.039  10.140   3.883 1.00 . B B . 56 GLY HA3  1 1 
       1 2294 2 1 56 GLY N    N -28.479  11.332   4.657 1.00 . B B . 56 GLY N    1 1 
       1 2295 2 1 56 GLY O    O -27.380   8.653   4.998 1.00 . B B . 56 GLY O    1 1 
       1 2296 2 1 57 ASN C    C -26.330   7.868   2.138 1.00 . B B . 57 ASN C    1 1 
       1 2297 2 1 57 ASN CA   C -27.578   7.221   2.764 1.00 . B B . 57 ASN CA   1 1 
       1 2298 2 1 57 ASN CB   C -28.358   6.337   1.770 1.00 . B B . 57 ASN CB   1 1 
       1 2299 2 1 57 ASN CG   C -27.865   6.542   0.341 1.00 . B B . 57 ASN CG   1 1 
       1 2300 2 1 57 ASN H    H -29.262   8.548   2.573 1.00 . B B . 57 ASN H    1 1 
       1 2301 2 1 57 ASN HA   H -27.299   6.640   3.619 1.00 . B B . 57 ASN HA   1 1 
       1 2302 2 1 57 ASN HB2  H -28.233   5.300   2.042 1.00 . B B . 57 ASN HB2  1 1 
       1 2303 2 1 57 ASN HB3  H -29.393   6.591   1.824 1.00 . B B . 57 ASN HB3  1 1 
       1 2304 2 1 57 ASN HD21 H -26.156   5.655   0.746 1.00 . B B . 57 ASN HD21 1 1 
       1 2305 2 1 57 ASN HD22 H -26.301   6.247  -0.837 1.00 . B B . 57 ASN HD22 1 1 
       1 2306 2 1 57 ASN N    N -28.529   8.285   3.169 1.00 . B B . 57 ASN N    1 1 
       1 2307 2 1 57 ASN ND2  N -26.681   6.106   0.051 1.00 . B B . 57 ASN ND2  1 1 
       1 2308 2 1 57 ASN O    O -25.287   7.255   2.032 1.00 . B B . 57 ASN O    1 1 
       1 2309 2 1 57 ASN OD1  O -28.552   7.091  -0.498 1.00 . B B . 57 ASN OD1  1 1 
       1 2310 2 1 58 HIS C    C -24.272  10.180   2.049 1.00 . B B . 58 HIS C    1 1 
       1 2311 2 1 58 HIS CA   C -25.290   9.745   1.011 1.00 . B B . 58 HIS CA   1 1 
       1 2312 2 1 58 HIS CB   C -25.853  10.978   0.318 1.00 . B B . 58 HIS CB   1 1 
       1 2313 2 1 58 HIS CD2  C -25.866   9.837  -2.057 1.00 . B B . 58 HIS CD2  1 1 
       1 2314 2 1 58 HIS CE1  C -27.796  10.552  -2.734 1.00 . B B . 58 HIS CE1  1 1 
       1 2315 2 1 58 HIS CG   C -26.391  10.600  -1.037 1.00 . B B . 58 HIS CG   1 1 
       1 2316 2 1 58 HIS H    H -27.311   9.551   1.736 1.00 . B B . 58 HIS H    1 1 
       1 2317 2 1 58 HIS HA   H -24.843   9.084   0.289 1.00 . B B . 58 HIS HA   1 1 
       1 2318 2 1 58 HIS HB2  H -26.639  11.397   0.927 1.00 . B B . 58 HIS HB2  1 1 
       1 2319 2 1 58 HIS HB3  H -25.067  11.709   0.200 1.00 . B B . 58 HIS HB3  1 1 
       1 2320 2 1 58 HIS HD1  H -28.251  11.612  -1.002 1.00 . B B . 58 HIS HD1  1 1 
       1 2321 2 1 58 HIS HD2  H -24.901   9.347  -2.043 1.00 . B B . 58 HIS HD2  1 1 
       1 2322 2 1 58 HIS HE1  H -28.664  10.744  -3.344 1.00 . B B . 58 HIS HE1  1 1 
       1 2323 2 1 58 HIS N    N -26.450   9.086   1.676 1.00 . B B . 58 HIS N    1 1 
       1 2324 2 1 58 HIS ND1  N -27.622  11.043  -1.493 1.00 . B B . 58 HIS ND1  1 1 
       1 2325 2 1 58 HIS NE2  N -26.757   9.809  -3.124 1.00 . B B . 58 HIS NE2  1 1 
       1 2326 2 1 58 HIS O    O -24.608  10.429   3.188 1.00 . B B . 58 HIS O    1 1 
       1 2327 2 1 59 VAL C    C -21.117  11.903   1.924 1.00 . B B . 59 VAL C    1 1 
       1 2328 2 1 59 VAL CA   C -22.059  10.909   2.608 1.00 . B B . 59 VAL CA   1 1 
       1 2329 2 1 59 VAL CB   C -21.320   9.677   3.105 1.00 . B B . 59 VAL CB   1 1 
       1 2330 2 1 59 VAL CG1  C -20.179  10.108   4.013 1.00 . B B . 59 VAL CG1  1 1 
       1 2331 2 1 59 VAL CG2  C -22.301   8.810   3.895 1.00 . B B . 59 VAL CG2  1 1 
       1 2332 2 1 59 VAL H    H -22.811  10.241   0.706 1.00 . B B . 59 VAL H    1 1 
       1 2333 2 1 59 VAL HA   H -22.562  11.386   3.434 1.00 . B B . 59 VAL HA   1 1 
       1 2334 2 1 59 VAL HB   H -20.931   9.119   2.266 1.00 . B B . 59 VAL HB   1 1 
       1 2335 2 1 59 VAL HG11 H -19.497  10.738   3.460 1.00 . B B . 59 VAL HG11 1 1 
       1 2336 2 1 59 VAL HG12 H -19.654   9.236   4.373 1.00 . B B . 59 VAL HG12 1 1 
       1 2337 2 1 59 VAL HG13 H -20.583  10.657   4.845 1.00 . B B . 59 VAL HG13 1 1 
       1 2338 2 1 59 VAL HG21 H -21.791   8.362   4.735 1.00 . B B . 59 VAL HG21 1 1 
       1 2339 2 1 59 VAL HG22 H -22.693   8.034   3.255 1.00 . B B . 59 VAL HG22 1 1 
       1 2340 2 1 59 VAL HG23 H -23.115   9.428   4.254 1.00 . B B . 59 VAL HG23 1 1 
       1 2341 2 1 59 VAL N    N -23.053  10.375   1.649 1.00 . B B . 59 VAL N    1 1 
       1 2342 2 1 59 VAL O    O -20.397  11.567   1.005 1.00 . B B . 59 VAL O    1 1 
       1 2343 2 1 60 SER C    C -18.819  14.074   2.524 1.00 . B B . 60 SER C    1 1 
       1 2344 2 1 60 SER CA   C -20.181  14.148   1.828 1.00 . B B . 60 SER CA   1 1 
       1 2345 2 1 60 SER CB   C -20.858  15.482   2.138 1.00 . B B . 60 SER CB   1 1 
       1 2346 2 1 60 SER H    H -21.673  13.349   3.163 1.00 . B B . 60 SER H    1 1 
       1 2347 2 1 60 SER HA   H -20.080  14.025   0.762 1.00 . B B . 60 SER HA   1 1 
       1 2348 2 1 60 SER HB2  H -20.891  15.631   3.204 1.00 . B B . 60 SER HB2  1 1 
       1 2349 2 1 60 SER HB3  H -20.293  16.285   1.683 1.00 . B B . 60 SER HB3  1 1 
       1 2350 2 1 60 SER HG   H -22.773  15.767   2.322 1.00 . B B . 60 SER HG   1 1 
       1 2351 2 1 60 SER N    N -21.098  13.118   2.401 1.00 . B B . 60 SER N    1 1 
       1 2352 2 1 60 SER O    O -18.735  14.142   3.734 1.00 . B B . 60 SER O    1 1 
       1 2353 2 1 60 SER OG   O -22.183  15.467   1.626 1.00 . B B . 60 SER OG   1 1 
       1 2354 2 1 61 PHE C    C -15.627  15.244   2.068 1.00 . B B . 61 PHE C    1 1 
       1 2355 2 1 61 PHE CA   C -16.403  13.972   2.431 1.00 . B B . 61 PHE CA   1 1 
       1 2356 2 1 61 PHE CB   C -15.687  12.743   1.867 1.00 . B B . 61 PHE CB   1 1 
       1 2357 2 1 61 PHE CD1  C -17.432  10.975   1.423 1.00 . B B . 61 PHE CD1  1 1 
       1 2358 2 1 61 PHE CD2  C -16.090  10.813   3.441 1.00 . B B . 61 PHE CD2  1 1 
       1 2359 2 1 61 PHE CE1  C -18.106   9.798   1.777 1.00 . B B . 61 PHE CE1  1 1 
       1 2360 2 1 61 PHE CE2  C -16.766   9.637   3.795 1.00 . B B . 61 PHE CE2  1 1 
       1 2361 2 1 61 PHE CG   C -16.424  11.483   2.255 1.00 . B B . 61 PHE CG   1 1 
       1 2362 2 1 61 PHE CZ   C -17.772   9.129   2.963 1.00 . B B . 61 PHE CZ   1 1 
       1 2363 2 1 61 PHE H    H -17.823  13.974   0.796 1.00 . B B . 61 PHE H    1 1 
       1 2364 2 1 61 PHE HA   H -16.511  13.884   3.504 1.00 . B B . 61 PHE HA   1 1 
       1 2365 2 1 61 PHE HB2  H -15.647  12.816   0.790 1.00 . B B . 61 PHE HB2  1 1 
       1 2366 2 1 61 PHE HB3  H -14.683  12.705   2.260 1.00 . B B . 61 PHE HB3  1 1 
       1 2367 2 1 61 PHE HD1  H -17.689  11.491   0.509 1.00 . B B . 61 PHE HD1  1 1 
       1 2368 2 1 61 PHE HD2  H -15.315  11.205   4.082 1.00 . B B . 61 PHE HD2  1 1 
       1 2369 2 1 61 PHE HE1  H -18.882   9.407   1.137 1.00 . B B . 61 PHE HE1  1 1 
       1 2370 2 1 61 PHE HE2  H -16.509   9.121   4.708 1.00 . B B . 61 PHE HE2  1 1 
       1 2371 2 1 61 PHE HZ   H -18.291   8.222   3.235 1.00 . B B . 61 PHE HZ   1 1 
       1 2372 2 1 61 PHE N    N -17.747  13.989   1.780 1.00 . B B . 61 PHE N    1 1 
       1 2373 2 1 61 PHE O    O -15.952  15.924   1.116 1.00 . B B . 61 PHE O    1 1 
       1 2374 2 1 62 ASP C    C -12.649  16.577   1.684 1.00 . B B . 62 ASP C    1 1 
       1 2375 2 1 62 ASP CA   C -13.873  16.852   2.545 1.00 . B B . 62 ASP CA   1 1 
       1 2376 2 1 62 ASP CB   C -13.448  17.404   3.907 1.00 . B B . 62 ASP CB   1 1 
       1 2377 2 1 62 ASP CG   C -12.606  16.360   4.642 1.00 . B B . 62 ASP CG   1 1 
       1 2378 2 1 62 ASP H    H -14.395  15.050   3.618 1.00 . B B . 62 ASP H    1 1 
       1 2379 2 1 62 ASP HA   H -14.507  17.560   2.040 1.00 . B B . 62 ASP HA   1 1 
       1 2380 2 1 62 ASP HB2  H -12.862  18.301   3.762 1.00 . B B . 62 ASP HB2  1 1 
       1 2381 2 1 62 ASP HB3  H -14.320  17.638   4.492 1.00 . B B . 62 ASP HB3  1 1 
       1 2382 2 1 62 ASP N    N -14.628  15.594   2.837 1.00 . B B . 62 ASP N    1 1 
       1 2383 2 1 62 ASP O    O -12.053  15.519   1.728 1.00 . B B . 62 ASP O    1 1 
       1 2384 2 1 62 ASP OD1  O -12.689  15.198   4.279 1.00 . B B . 62 ASP OD1  1 1 
       1 2385 2 1 62 ASP OD2  O -11.891  16.740   5.554 1.00 . B B . 62 ASP OD2  1 1 
       1 2386 2 1 63 LEU C    C -10.614  18.696  -0.468 1.00 . B B . 63 LEU C    1 1 
       1 2387 2 1 63 LEU CA   C -11.184  17.330  -0.084 1.00 . B B . 63 LEU CA   1 1 
       1 2388 2 1 63 LEU CB   C -11.827  16.658  -1.293 1.00 . B B . 63 LEU CB   1 1 
       1 2389 2 1 63 LEU CD1  C -12.388  14.242  -1.451 1.00 . B B . 63 LEU CD1  1 1 
       1 2390 2 1 63 LEU CD2  C -10.533  15.181  -2.852 1.00 . B B . 63 LEU CD2  1 1 
       1 2391 2 1 63 LEU CG   C -11.245  15.258  -1.492 1.00 . B B . 63 LEU CG   1 1 
       1 2392 2 1 63 LEU H    H -12.847  18.345   0.812 1.00 . B B . 63 LEU H    1 1 
       1 2393 2 1 63 LEU HA   H -10.424  16.695   0.343 1.00 . B B . 63 LEU HA   1 1 
       1 2394 2 1 63 LEU HB2  H -12.892  16.579  -1.128 1.00 . B B . 63 LEU HB2  1 1 
       1 2395 2 1 63 LEU HB3  H -11.649  17.254  -2.167 1.00 . B B . 63 LEU HB3  1 1 
       1 2396 2 1 63 LEU HD11 H -13.310  14.746  -1.182 1.00 . B B . 63 LEU HD11 1 1 
       1 2397 2 1 63 LEU HD12 H -12.167  13.481  -0.717 1.00 . B B . 63 LEU HD12 1 1 
       1 2398 2 1 63 LEU HD13 H -12.498  13.784  -2.423 1.00 . B B . 63 LEU HD13 1 1 
       1 2399 2 1 63 LEU HD21 H -11.262  15.021  -3.632 1.00 . B B . 63 LEU HD21 1 1 
       1 2400 2 1 63 LEU HD22 H  -9.825  14.363  -2.851 1.00 . B B . 63 LEU HD22 1 1 
       1 2401 2 1 63 LEU HD23 H -10.008  16.106  -3.037 1.00 . B B . 63 LEU HD23 1 1 
       1 2402 2 1 63 LEU HG   H -10.542  15.044  -0.700 1.00 . B B . 63 LEU HG   1 1 
       1 2403 2 1 63 LEU N    N -12.315  17.519   0.853 1.00 . B B . 63 LEU N    1 1 
       1 2404 2 1 63 LEU O    O -11.272  19.485  -1.115 1.00 . B B . 63 LEU O    1 1 
       1 2405 2 1 64 MET C    C  -8.555  20.302  -2.011 1.00 . B B . 64 MET C    1 1 
       1 2406 2 1 64 MET CA   C  -8.817  20.299  -0.506 1.00 . B B . 64 MET CA   1 1 
       1 2407 2 1 64 MET CB   C  -7.508  20.433   0.274 1.00 . B B . 64 MET CB   1 1 
       1 2408 2 1 64 MET CE   C  -5.797  21.789   2.569 1.00 . B B . 64 MET CE   1 1 
       1 2409 2 1 64 MET CG   C  -6.970  21.857   0.121 1.00 . B B . 64 MET CG   1 1 
       1 2410 2 1 64 MET H    H  -8.857  18.331   0.395 1.00 . B B . 64 MET H    1 1 
       1 2411 2 1 64 MET HA   H  -9.490  21.099  -0.240 1.00 . B B . 64 MET HA   1 1 
       1 2412 2 1 64 MET HB2  H  -7.688  20.225   1.319 1.00 . B B . 64 MET HB2  1 1 
       1 2413 2 1 64 MET HB3  H  -6.785  19.736  -0.111 1.00 . B B . 64 MET HB3  1 1 
       1 2414 2 1 64 MET HE1  H  -6.736  21.256   2.628 1.00 . B B . 64 MET HE1  1 1 
       1 2415 2 1 64 MET HE2  H  -5.913  22.767   3.007 1.00 . B B . 64 MET HE2  1 1 
       1 2416 2 1 64 MET HE3  H  -5.032  21.244   3.105 1.00 . B B . 64 MET HE3  1 1 
       1 2417 2 1 64 MET HG2  H  -6.927  22.114  -0.928 1.00 . B B . 64 MET HG2  1 1 
       1 2418 2 1 64 MET HG3  H  -7.625  22.546   0.633 1.00 . B B . 64 MET HG3  1 1 
       1 2419 2 1 64 MET N    N  -9.395  18.983  -0.107 1.00 . B B . 64 MET N    1 1 
       1 2420 2 1 64 MET O    O  -8.147  19.310  -2.576 1.00 . B B . 64 MET O    1 1 
       1 2421 2 1 64 MET SD   S  -5.310  21.957   0.835 1.00 . B B . 64 MET SD   1 1 
       1 2422 2 1 65 LYS C    C  -7.188  21.142  -4.505 1.00 . B B . 65 LYS C    1 1 
       1 2423 2 1 65 LYS CA   C  -8.649  21.417  -4.152 1.00 . B B . 65 LYS CA   1 1 
       1 2424 2 1 65 LYS CB   C  -9.046  22.832  -4.574 1.00 . B B . 65 LYS CB   1 1 
       1 2425 2 1 65 LYS CD   C  -9.290  24.390  -6.510 1.00 . B B . 65 LYS CD   1 1 
       1 2426 2 1 65 LYS CE   C  -9.140  24.535  -8.026 1.00 . B B . 65 LYS CE   1 1 
       1 2427 2 1 65 LYS CG   C  -8.893  22.974  -6.089 1.00 . B B . 65 LYS CG   1 1 
       1 2428 2 1 65 LYS H    H  -9.200  22.165  -2.211 1.00 . B B . 65 LYS H    1 1 
       1 2429 2 1 65 LYS HA   H  -9.294  20.696  -4.628 1.00 . B B . 65 LYS HA   1 1 
       1 2430 2 1 65 LYS HB2  H -10.075  23.014  -4.296 1.00 . B B . 65 LYS HB2  1 1 
       1 2431 2 1 65 LYS HB3  H  -8.407  23.548  -4.080 1.00 . B B . 65 LYS HB3  1 1 
       1 2432 2 1 65 LYS HD2  H -10.318  24.573  -6.230 1.00 . B B . 65 LYS HD2  1 1 
       1 2433 2 1 65 LYS HD3  H  -8.650  25.106  -6.017 1.00 . B B . 65 LYS HD3  1 1 
       1 2434 2 1 65 LYS HE2  H  -8.723  23.631  -8.449 1.00 . B B . 65 LYS HE2  1 1 
       1 2435 2 1 65 LYS HE3  H -10.093  24.759  -8.479 1.00 . B B . 65 LYS HE3  1 1 
       1 2436 2 1 65 LYS HG2  H  -7.862  22.790  -6.363 1.00 . B B . 65 LYS HG2  1 1 
       1 2437 2 1 65 LYS HG3  H  -9.531  22.258  -6.585 1.00 . B B . 65 LYS HG3  1 1 
       1 2438 2 1 65 LYS HZ1  H  -8.102  25.882  -9.226 1.00 . B B . 65 LYS HZ1  1 1 
       1 2439 2 1 65 LYS HZ2  H  -7.275  25.434  -7.811 1.00 . B B . 65 LYS HZ2  1 1 
       1 2440 2 1 65 LYS HZ3  H  -8.581  26.517  -7.729 1.00 . B B . 65 LYS HZ3  1 1 
       1 2441 2 1 65 LYS N    N  -8.834  21.387  -2.675 1.00 . B B . 65 LYS N    1 1 
       1 2442 2 1 65 LYS NZ   N  -8.204  25.678  -8.212 1.00 . B B . 65 LYS NZ   1 1 
       1 2443 2 1 65 LYS O    O  -6.887  20.384  -5.404 1.00 . B B . 65 LYS O    1 1 
       1 2444 2 1 66 GLU C    C  -4.491  20.016  -3.679 1.00 . B B . 66 GLU C    1 1 
       1 2445 2 1 66 GLU CA   C  -4.839  21.452  -4.073 1.00 . B B . 66 GLU CA   1 1 
       1 2446 2 1 66 GLU CB   C  -4.060  22.456  -3.223 1.00 . B B . 66 GLU CB   1 1 
       1 2447 2 1 66 GLU CD   C  -1.783  23.265  -2.595 1.00 . B B . 66 GLU CD   1 1 
       1 2448 2 1 66 GLU CG   C  -2.560  22.260  -3.446 1.00 . B B . 66 GLU CG   1 1 
       1 2449 2 1 66 GLU H    H  -6.525  22.315  -3.046 1.00 . B B . 66 GLU H    1 1 
       1 2450 2 1 66 GLU HA   H  -4.635  21.608  -5.121 1.00 . B B . 66 GLU HA   1 1 
       1 2451 2 1 66 GLU HB2  H  -4.340  23.460  -3.507 1.00 . B B . 66 GLU HB2  1 1 
       1 2452 2 1 66 GLU HB3  H  -4.290  22.299  -2.180 1.00 . B B . 66 GLU HB3  1 1 
       1 2453 2 1 66 GLU HG2  H  -2.282  21.255  -3.163 1.00 . B B . 66 GLU HG2  1 1 
       1 2454 2 1 66 GLU HG3  H  -2.327  22.418  -4.488 1.00 . B B . 66 GLU HG3  1 1 
       1 2455 2 1 66 GLU N    N  -6.272  21.724  -3.786 1.00 . B B . 66 GLU N    1 1 
       1 2456 2 1 66 GLU O    O  -3.871  19.297  -4.433 1.00 . B B . 66 GLU O    1 1 
       1 2457 2 1 66 GLU OE1  O  -2.414  24.140  -2.023 1.00 . B B . 66 GLU OE1  1 1 
       1 2458 2 1 66 GLU OE2  O  -0.571  23.143  -2.526 1.00 . B B . 66 GLU OE2  1 1 
       1 2459 2 1 67 THR C    C  -5.479  17.254  -3.329 1.00 . B B . 67 THR C    1 1 
       1 2460 2 1 67 THR CA   C  -4.832  18.106  -2.240 1.00 . B B . 67 THR CA   1 1 
       1 2461 2 1 67 THR CB   C  -5.545  17.896  -0.905 1.00 . B B . 67 THR CB   1 1 
       1 2462 2 1 67 THR CG2  C  -5.412  16.433  -0.482 1.00 . B B . 67 THR CG2  1 1 
       1 2463 2 1 67 THR H    H  -5.595  20.111  -2.031 1.00 . B B . 67 THR H    1 1 
       1 2464 2 1 67 THR HA   H  -3.784  17.864  -2.143 1.00 . B B . 67 THR HA   1 1 
       1 2465 2 1 67 THR HB   H  -6.591  18.139  -1.013 1.00 . B B . 67 THR HB   1 1 
       1 2466 2 1 67 THR HG1  H  -4.889  19.617  -0.278 1.00 . B B . 67 THR HG1  1 1 
       1 2467 2 1 67 THR HG21 H  -6.248  15.868  -0.867 1.00 . B B . 67 THR HG21 1 1 
       1 2468 2 1 67 THR HG22 H  -5.401  16.369   0.596 1.00 . B B . 67 THR HG22 1 1 
       1 2469 2 1 67 THR HG23 H  -4.491  16.027  -0.876 1.00 . B B . 67 THR HG23 1 1 
       1 2470 2 1 67 THR N    N  -5.006  19.548  -2.575 1.00 . B B . 67 THR N    1 1 
       1 2471 2 1 67 THR O    O  -5.002  16.195  -3.672 1.00 . B B . 67 THR O    1 1 
       1 2472 2 1 67 THR OG1  O  -4.955  18.730   0.083 1.00 . B B . 67 THR OG1  1 1 
       1 2473 2 1 68 LEU C    C  -6.290  16.752  -6.118 1.00 . B B . 68 LEU C    1 1 
       1 2474 2 1 68 LEU CA   C  -7.248  16.938  -4.938 1.00 . B B . 68 LEU CA   1 1 
       1 2475 2 1 68 LEU CB   C  -8.433  17.819  -5.322 1.00 . B B . 68 LEU CB   1 1 
       1 2476 2 1 68 LEU CD1  C -10.067  15.946  -5.513 1.00 . B B . 68 LEU CD1  1 1 
       1 2477 2 1 68 LEU CD2  C -10.391  18.050  -6.819 1.00 . B B . 68 LEU CD2  1 1 
       1 2478 2 1 68 LEU CG   C  -9.358  17.069  -6.273 1.00 . B B . 68 LEU CG   1 1 
       1 2479 2 1 68 LEU H    H  -6.941  18.572  -3.588 1.00 . B B . 68 LEU H    1 1 
       1 2480 2 1 68 LEU HA   H  -7.590  15.987  -4.564 1.00 . B B . 68 LEU HA   1 1 
       1 2481 2 1 68 LEU HB2  H  -8.979  18.096  -4.430 1.00 . B B . 68 LEU HB2  1 1 
       1 2482 2 1 68 LEU HB3  H  -8.073  18.711  -5.809 1.00 . B B . 68 LEU HB3  1 1 
       1 2483 2 1 68 LEU HD11 H  -9.345  15.391  -4.934 1.00 . B B . 68 LEU HD11 1 1 
       1 2484 2 1 68 LEU HD12 H -10.551  15.283  -6.214 1.00 . B B . 68 LEU HD12 1 1 
       1 2485 2 1 68 LEU HD13 H -10.807  16.372  -4.852 1.00 . B B . 68 LEU HD13 1 1 
       1 2486 2 1 68 LEU HD21 H -11.383  17.656  -6.661 1.00 . B B . 68 LEU HD21 1 1 
       1 2487 2 1 68 LEU HD22 H -10.223  18.199  -7.875 1.00 . B B . 68 LEU HD22 1 1 
       1 2488 2 1 68 LEU HD23 H -10.290  18.994  -6.301 1.00 . B B . 68 LEU HD23 1 1 
       1 2489 2 1 68 LEU HG   H  -8.782  16.654  -7.086 1.00 . B B . 68 LEU HG   1 1 
       1 2490 2 1 68 LEU N    N  -6.568  17.712  -3.875 1.00 . B B . 68 LEU N    1 1 
       1 2491 2 1 68 LEU O    O  -6.105  15.659  -6.615 1.00 . B B . 68 LEU O    1 1 
       1 2492 2 1 69 ARG C    C  -3.341  16.830  -6.985 1.00 . B B . 69 ARG C    1 1 
       1 2493 2 1 69 ARG CA   C  -4.525  17.645  -7.523 1.00 . B B . 69 ARG CA   1 1 
       1 2494 2 1 69 ARG CB   C  -4.087  19.074  -7.833 1.00 . B B . 69 ARG CB   1 1 
       1 2495 2 1 69 ARG CD   C  -2.399  20.476  -9.016 1.00 . B B . 69 ARG CD   1 1 
       1 2496 2 1 69 ARG CG   C  -2.834  19.044  -8.708 1.00 . B B . 69 ARG CG   1 1 
       1 2497 2 1 69 ARG CZ   C  -1.260  19.963 -11.097 1.00 . B B . 69 ARG CZ   1 1 
       1 2498 2 1 69 ARG H    H  -5.679  18.641  -5.999 1.00 . B B . 69 ARG H    1 1 
       1 2499 2 1 69 ARG HA   H  -4.930  17.183  -8.409 1.00 . B B . 69 ARG HA   1 1 
       1 2500 2 1 69 ARG HB2  H  -4.880  19.587  -8.356 1.00 . B B . 69 ARG HB2  1 1 
       1 2501 2 1 69 ARG HB3  H  -3.867  19.592  -6.912 1.00 . B B . 69 ARG HB3  1 1 
       1 2502 2 1 69 ARG HD2  H  -3.175  20.991  -9.566 1.00 . B B . 69 ARG HD2  1 1 
       1 2503 2 1 69 ARG HD3  H  -2.171  21.003  -8.103 1.00 . B B . 69 ARG HD3  1 1 
       1 2504 2 1 69 ARG HE   H  -0.292  20.521  -9.456 1.00 . B B . 69 ARG HE   1 1 
       1 2505 2 1 69 ARG HG2  H  -2.041  18.530  -8.185 1.00 . B B . 69 ARG HG2  1 1 
       1 2506 2 1 69 ARG HG3  H  -3.051  18.529  -9.632 1.00 . B B . 69 ARG HG3  1 1 
       1 2507 2 1 69 ARG HH11 H  -3.258  19.810 -11.082 1.00 . B B . 69 ARG HH11 1 1 
       1 2508 2 1 69 ARG HH12 H  -2.489  19.431 -12.586 1.00 . B B . 69 ARG HH12 1 1 
       1 2509 2 1 69 ARG HH21 H   0.716  20.027 -11.411 1.00 . B B . 69 ARG HH21 1 1 
       1 2510 2 1 69 ARG HH22 H  -0.243  19.553 -12.773 1.00 . B B . 69 ARG HH22 1 1 
       1 2511 2 1 69 ARG N    N  -5.582  17.789  -6.480 1.00 . B B . 69 ARG N    1 1 
       1 2512 2 1 69 ARG NE   N  -1.171  20.335  -9.848 1.00 . B B . 69 ARG NE   1 1 
       1 2513 2 1 69 ARG NH1  N  -2.427  19.716 -11.629 1.00 . B B . 69 ARG NH1  1 1 
       1 2514 2 1 69 ARG NH2  N  -0.178  19.838 -11.816 1.00 . B B . 69 ARG NH2  1 1 
       1 2515 2 1 69 ARG O    O  -2.742  16.047  -7.695 1.00 . B B . 69 ARG O    1 1 
       1 2516 2 1 70 ILE C    C  -2.068  14.838  -5.166 1.00 . B B . 70 ILE C    1 1 
       1 2517 2 1 70 ILE CA   C  -1.784  16.339  -5.189 1.00 . B B . 70 ILE CA   1 1 
       1 2518 2 1 70 ILE CB   C  -1.626  16.934  -3.775 1.00 . B B . 70 ILE CB   1 1 
       1 2519 2 1 70 ILE CD1  C  -0.036  18.193  -2.320 1.00 . B B . 70 ILE CD1  1 1 
       1 2520 2 1 70 ILE CG1  C  -0.156  17.270  -3.534 1.00 . B B . 70 ILE CG1  1 1 
       1 2521 2 1 70 ILE CG2  C  -2.101  15.965  -2.679 1.00 . B B . 70 ILE CG2  1 1 
       1 2522 2 1 70 ILE H    H  -3.438  17.715  -5.208 1.00 . B B . 70 ILE H    1 1 
       1 2523 2 1 70 ILE HA   H  -0.907  16.551  -5.774 1.00 . B B . 70 ILE HA   1 1 
       1 2524 2 1 70 ILE HB   H  -2.209  17.835  -3.720 1.00 . B B . 70 ILE HB   1 1 
       1 2525 2 1 70 ILE HD11 H   0.518  17.693  -1.540 1.00 . B B . 70 ILE HD11 1 1 
       1 2526 2 1 70 ILE HD12 H  -1.024  18.441  -1.958 1.00 . B B . 70 ILE HD12 1 1 
       1 2527 2 1 70 ILE HD13 H   0.480  19.098  -2.606 1.00 . B B . 70 ILE HD13 1 1 
       1 2528 2 1 70 ILE HG12 H   0.396  16.359  -3.352 1.00 . B B . 70 ILE HG12 1 1 
       1 2529 2 1 70 ILE HG13 H   0.245  17.768  -4.404 1.00 . B B . 70 ILE HG13 1 1 
       1 2530 2 1 70 ILE HG21 H  -1.919  16.403  -1.708 1.00 . B B . 70 ILE HG21 1 1 
       1 2531 2 1 70 ILE HG22 H  -1.558  15.035  -2.761 1.00 . B B . 70 ILE HG22 1 1 
       1 2532 2 1 70 ILE HG23 H  -3.156  15.775  -2.795 1.00 . B B . 70 ILE HG23 1 1 
       1 2533 2 1 70 ILE N    N  -2.966  17.051  -5.752 1.00 . B B . 70 ILE N    1 1 
       1 2534 2 1 70 ILE O    O  -1.257  14.026  -5.568 1.00 . B B . 70 ILE O    1 1 
       1 2535 2 1 71 THR C    C  -4.267  12.764  -6.202 1.00 . B B . 71 THR C    1 1 
       1 2536 2 1 71 THR CA   C  -3.674  13.068  -4.833 1.00 . B B . 71 THR CA   1 1 
       1 2537 2 1 71 THR CB   C  -4.750  12.928  -3.755 1.00 . B B . 71 THR CB   1 1 
       1 2538 2 1 71 THR CG2  C  -4.301  13.640  -2.480 1.00 . B B . 71 THR CG2  1 1 
       1 2539 2 1 71 THR H    H  -3.913  15.178  -4.538 1.00 . B B . 71 THR H    1 1 
       1 2540 2 1 71 THR HA   H  -2.840  12.421  -4.619 1.00 . B B . 71 THR HA   1 1 
       1 2541 2 1 71 THR HB   H  -4.914  11.884  -3.540 1.00 . B B . 71 THR HB   1 1 
       1 2542 2 1 71 THR HG1  H  -5.793  14.443  -4.387 1.00 . B B . 71 THR HG1  1 1 
       1 2543 2 1 71 THR HG21 H  -3.260  13.914  -2.567 1.00 . B B . 71 THR HG21 1 1 
       1 2544 2 1 71 THR HG22 H  -4.433  12.980  -1.636 1.00 . B B . 71 THR HG22 1 1 
       1 2545 2 1 71 THR HG23 H  -4.896  14.530  -2.339 1.00 . B B . 71 THR HG23 1 1 
       1 2546 2 1 71 THR N    N  -3.260  14.489  -4.787 1.00 . B B . 71 THR N    1 1 
       1 2547 2 1 71 THR O    O  -4.395  13.636  -7.039 1.00 . B B . 71 THR O    1 1 
       1 2548 2 1 71 THR OG1  O  -5.958  13.512  -4.221 1.00 . B B . 71 THR OG1  1 1 
       1 2549 2 1 72 ASN C    C  -7.040  11.332  -7.268 1.00 . B B . 72 ASN C    1 1 
       1 2550 2 1 72 ASN CA   C  -5.545  11.299  -7.607 1.00 . B B . 72 ASN CA   1 1 
       1 2551 2 1 72 ASN CB   C  -5.044   9.909  -8.026 1.00 . B B . 72 ASN CB   1 1 
       1 2552 2 1 72 ASN CG   C  -6.099   9.157  -8.838 1.00 . B B . 72 ASN CG   1 1 
       1 2553 2 1 72 ASN H    H  -4.788  10.942  -5.641 1.00 . B B . 72 ASN H    1 1 
       1 2554 2 1 72 ASN HA   H  -5.315  12.025  -8.372 1.00 . B B . 72 ASN HA   1 1 
       1 2555 2 1 72 ASN HB2  H  -4.154  10.024  -8.628 1.00 . B B . 72 ASN HB2  1 1 
       1 2556 2 1 72 ASN HB3  H  -4.797   9.341  -7.143 1.00 . B B . 72 ASN HB3  1 1 
       1 2557 2 1 72 ASN HD21 H  -5.750   7.420  -7.933 1.00 . B B . 72 ASN HD21 1 1 
       1 2558 2 1 72 ASN HD22 H  -6.956   7.388  -9.127 1.00 . B B . 72 ASN HD22 1 1 
       1 2559 2 1 72 ASN N    N  -4.784  11.590  -6.375 1.00 . B B . 72 ASN N    1 1 
       1 2560 2 1 72 ASN ND2  N  -6.283   7.883  -8.614 1.00 . B B . 72 ASN ND2  1 1 
       1 2561 2 1 72 ASN O    O  -7.869  10.798  -7.976 1.00 . B B . 72 ASN O    1 1 
       1 2562 2 1 72 ASN OD1  O  -6.748   9.723  -9.694 1.00 . B B . 72 ASN OD1  1 1 
       1 2563 2 1 73 LEU C    C  -9.542  13.043  -6.971 1.00 . B B . 73 LEU C    1 1 
       1 2564 2 1 73 LEU CA   C  -8.845  12.199  -5.895 1.00 . B B . 73 LEU CA   1 1 
       1 2565 2 1 73 LEU CB   C  -8.873  12.913  -4.542 1.00 . B B . 73 LEU CB   1 1 
       1 2566 2 1 73 LEU CD1  C  -8.375  12.704  -2.101 1.00 . B B . 73 LEU CD1  1 1 
       1 2567 2 1 73 LEU CD2  C  -9.221  10.728  -3.374 1.00 . B B . 73 LEU CD2  1 1 
       1 2568 2 1 73 LEU CG   C  -8.341  11.979  -3.448 1.00 . B B . 73 LEU CG   1 1 
       1 2569 2 1 73 LEU H    H  -6.725  12.533  -5.690 1.00 . B B . 73 LEU H    1 1 
       1 2570 2 1 73 LEU HA   H  -9.317  11.232  -5.811 1.00 . B B . 73 LEU HA   1 1 
       1 2571 2 1 73 LEU HB2  H  -8.255  13.798  -4.590 1.00 . B B . 73 LEU HB2  1 1 
       1 2572 2 1 73 LEU HB3  H  -9.888  13.195  -4.308 1.00 . B B . 73 LEU HB3  1 1 
       1 2573 2 1 73 LEU HD11 H  -8.158  13.751  -2.251 1.00 . B B . 73 LEU HD11 1 1 
       1 2574 2 1 73 LEU HD12 H  -7.635  12.274  -1.442 1.00 . B B . 73 LEU HD12 1 1 
       1 2575 2 1 73 LEU HD13 H  -9.355  12.598  -1.660 1.00 . B B . 73 LEU HD13 1 1 
       1 2576 2 1 73 LEU HD21 H -10.136  10.899  -3.923 1.00 . B B . 73 LEU HD21 1 1 
       1 2577 2 1 73 LEU HD22 H  -9.456  10.513  -2.342 1.00 . B B . 73 LEU HD22 1 1 
       1 2578 2 1 73 LEU HD23 H  -8.693   9.891  -3.806 1.00 . B B . 73 LEU HD23 1 1 
       1 2579 2 1 73 LEU HG   H  -7.322  11.692  -3.673 1.00 . B B . 73 LEU HG   1 1 
       1 2580 2 1 73 LEU N    N  -7.401  12.045  -6.221 1.00 . B B . 73 LEU N    1 1 
       1 2581 2 1 73 LEU O    O -10.657  12.764  -7.364 1.00 . B B . 73 LEU O    1 1 
       1 2582 2 1 74 GLY C    C -10.165  14.076  -9.578 1.00 . B B . 74 GLY C    1 1 
       1 2583 2 1 74 GLY CA   C  -9.521  14.940  -8.489 1.00 . B B . 74 GLY CA   1 1 
       1 2584 2 1 74 GLY H    H  -8.001  14.296  -7.114 1.00 . B B . 74 GLY H    1 1 
       1 2585 2 1 74 GLY HA2  H -10.271  15.560  -8.030 1.00 . B B . 74 GLY HA2  1 1 
       1 2586 2 1 74 GLY HA3  H  -8.764  15.566  -8.936 1.00 . B B . 74 GLY HA3  1 1 
       1 2587 2 1 74 GLY N    N  -8.895  14.078  -7.447 1.00 . B B . 74 GLY N    1 1 
       1 2588 2 1 74 GLY O    O -11.025  14.526 -10.309 1.00 . B B . 74 GLY O    1 1 
       1 2589 2 1 75 ASP C    C -11.725  11.680 -10.597 1.00 . B B . 75 ASP C    1 1 
       1 2590 2 1 75 ASP CA   C -10.248  12.007 -10.839 1.00 . B B . 75 ASP CA   1 1 
       1 2591 2 1 75 ASP CB   C  -9.404  10.734 -10.791 1.00 . B B . 75 ASP CB   1 1 
       1 2592 2 1 75 ASP CG   C  -9.740   9.941  -9.526 1.00 . B B . 75 ASP CG   1 1 
       1 2593 2 1 75 ASP H    H  -8.981  12.534  -9.178 1.00 . B B . 75 ASP H    1 1 
       1 2594 2 1 75 ASP HA   H -10.122  12.495 -11.792 1.00 . B B . 75 ASP HA   1 1 
       1 2595 2 1 75 ASP HB2  H  -9.613  10.130 -11.662 1.00 . B B . 75 ASP HB2  1 1 
       1 2596 2 1 75 ASP HB3  H  -8.358  10.998 -10.779 1.00 . B B . 75 ASP HB3  1 1 
       1 2597 2 1 75 ASP N    N  -9.711  12.864  -9.741 1.00 . B B . 75 ASP N    1 1 
       1 2598 2 1 75 ASP O    O -12.429  11.253 -11.490 1.00 . B B . 75 ASP O    1 1 
       1 2599 2 1 75 ASP OD1  O -10.273  10.533  -8.603 1.00 . B B . 75 ASP OD1  1 1 
       1 2600 2 1 75 ASP OD2  O  -9.458   8.754  -9.503 1.00 . B B . 75 ASP OD2  1 1 
       1 2601 2 1 76 LEU C    C -14.573  12.288  -9.885 1.00 . B B . 76 LEU C    1 1 
       1 2602 2 1 76 LEU CA   C -13.595  11.440  -9.073 1.00 . B B . 76 LEU CA   1 1 
       1 2603 2 1 76 LEU CB   C -13.771  11.717  -7.585 1.00 . B B . 76 LEU CB   1 1 
       1 2604 2 1 76 LEU CD1  C -12.888  11.196  -5.309 1.00 . B B . 76 LEU CD1  1 1 
       1 2605 2 1 76 LEU CD2  C -13.363   9.349  -6.924 1.00 . B B . 76 LEU CD2  1 1 
       1 2606 2 1 76 LEU CG   C -12.862  10.788  -6.783 1.00 . B B . 76 LEU CG   1 1 
       1 2607 2 1 76 LEU H    H -11.586  12.114  -8.666 1.00 . B B . 76 LEU H    1 1 
       1 2608 2 1 76 LEU HA   H -13.758  10.392  -9.270 1.00 . B B . 76 LEU HA   1 1 
       1 2609 2 1 76 LEU HB2  H -13.516  12.743  -7.383 1.00 . B B . 76 LEU HB2  1 1 
       1 2610 2 1 76 LEU HB3  H -14.799  11.541  -7.306 1.00 . B B . 76 LEU HB3  1 1 
       1 2611 2 1 76 LEU HD11 H -11.919  11.581  -5.025 1.00 . B B . 76 LEU HD11 1 1 
       1 2612 2 1 76 LEU HD12 H -13.125  10.335  -4.701 1.00 . B B . 76 LEU HD12 1 1 
       1 2613 2 1 76 LEU HD13 H -13.636  11.960  -5.160 1.00 . B B . 76 LEU HD13 1 1 
       1 2614 2 1 76 LEU HD21 H -14.098   9.301  -7.715 1.00 . B B . 76 LEU HD21 1 1 
       1 2615 2 1 76 LEU HD22 H -13.813   9.032  -5.995 1.00 . B B . 76 LEU HD22 1 1 
       1 2616 2 1 76 LEU HD23 H -12.534   8.700  -7.163 1.00 . B B . 76 LEU HD23 1 1 
       1 2617 2 1 76 LEU HG   H -11.851  10.859  -7.159 1.00 . B B . 76 LEU HG   1 1 
       1 2618 2 1 76 LEU N    N -12.183  11.814  -9.383 1.00 . B B . 76 LEU N    1 1 
       1 2619 2 1 76 LEU O    O -14.389  13.476 -10.065 1.00 . B B . 76 LEU O    1 1 
       1 2620 2 1 77 LYS C    C -18.084  11.868 -10.703 1.00 . B B . 77 LYS C    1 1 
       1 2621 2 1 77 LYS CA   C -16.711  12.461 -11.020 1.00 . B B . 77 LYS CA   1 1 
       1 2622 2 1 77 LYS CB   C -16.382  12.297 -12.502 1.00 . B B . 77 LYS CB   1 1 
       1 2623 2 1 77 LYS CD   C -14.757  12.897 -14.306 1.00 . B B . 77 LYS CD   1 1 
       1 2624 2 1 77 LYS CE   C -13.466  13.658 -14.619 1.00 . B B . 77 LYS CE   1 1 
       1 2625 2 1 77 LYS CG   C -15.093  13.056 -12.822 1.00 . B B . 77 LYS CG   1 1 
       1 2626 2 1 77 LYS H    H -15.796  10.752 -10.079 1.00 . B B . 77 LYS H    1 1 
       1 2627 2 1 77 LYS HA   H -16.677  13.504 -10.744 1.00 . B B . 77 LYS HA   1 1 
       1 2628 2 1 77 LYS HB2  H -16.252  11.248 -12.727 1.00 . B B . 77 LYS HB2  1 1 
       1 2629 2 1 77 LYS HB3  H -17.191  12.696 -13.096 1.00 . B B . 77 LYS HB3  1 1 
       1 2630 2 1 77 LYS HD2  H -14.623  11.849 -14.534 1.00 . B B . 77 LYS HD2  1 1 
       1 2631 2 1 77 LYS HD3  H -15.562  13.296 -14.903 1.00 . B B . 77 LYS HD3  1 1 
       1 2632 2 1 77 LYS HE2  H -13.420  14.570 -14.040 1.00 . B B . 77 LYS HE2  1 1 
       1 2633 2 1 77 LYS HE3  H -12.606  13.039 -14.416 1.00 . B B . 77 LYS HE3  1 1 
       1 2634 2 1 77 LYS HG2  H -15.226  14.103 -12.593 1.00 . B B . 77 LYS HG2  1 1 
       1 2635 2 1 77 LYS HG3  H -14.284  12.658 -12.227 1.00 . B B . 77 LYS HG3  1 1 
       1 2636 2 1 77 LYS HZ1  H -12.579  14.091 -16.452 1.00 . B B . 77 LYS HZ1  1 1 
       1 2637 2 1 77 LYS HZ2  H -14.085  14.843 -16.215 1.00 . B B . 77 LYS HZ2  1 1 
       1 2638 2 1 77 LYS HZ3  H -14.006  13.183 -16.572 1.00 . B B . 77 LYS HZ3  1 1 
       1 2639 2 1 77 LYS N    N -15.652  11.694 -10.300 1.00 . B B . 77 LYS N    1 1 
       1 2640 2 1 77 LYS NZ   N -13.539  13.967 -16.074 1.00 . B B . 77 LYS NZ   1 1 
       1 2641 2 1 77 LYS O    O -18.234  10.670 -10.554 1.00 . B B . 77 LYS O    1 1 
       1 2642 2 1 78 VAL C    C -20.955  11.232 -11.163 1.00 . B B . 78 VAL C    1 1 
       1 2643 2 1 78 VAL CA   C -20.396  12.157 -10.090 1.00 . B B . 78 VAL CA   1 1 
       1 2644 2 1 78 VAL CB   C -21.302  13.365  -9.922 1.00 . B B . 78 VAL CB   1 1 
       1 2645 2 1 78 VAL CG1  C -22.616  12.914  -9.285 1.00 . B B . 78 VAL CG1  1 1 
       1 2646 2 1 78 VAL CG2  C -20.616  14.381  -9.020 1.00 . B B . 78 VAL CG2  1 1 
       1 2647 2 1 78 VAL H    H -18.925  13.661 -10.562 1.00 . B B . 78 VAL H    1 1 
       1 2648 2 1 78 VAL HA   H -20.304  11.633  -9.149 1.00 . B B . 78 VAL HA   1 1 
       1 2649 2 1 78 VAL HB   H -21.499  13.808 -10.888 1.00 . B B . 78 VAL HB   1 1 
       1 2650 2 1 78 VAL HG11 H -23.102  13.763  -8.818 1.00 . B B . 78 VAL HG11 1 1 
       1 2651 2 1 78 VAL HG12 H -22.410  12.160  -8.539 1.00 . B B . 78 VAL HG12 1 1 
       1 2652 2 1 78 VAL HG13 H -23.260  12.497 -10.047 1.00 . B B . 78 VAL HG13 1 1 
       1 2653 2 1 78 VAL HG21 H -21.144  14.441  -8.080 1.00 . B B . 78 VAL HG21 1 1 
       1 2654 2 1 78 VAL HG22 H -20.623  15.348  -9.500 1.00 . B B . 78 VAL HG22 1 1 
       1 2655 2 1 78 VAL HG23 H -19.596  14.074  -8.842 1.00 . B B . 78 VAL HG23 1 1 
       1 2656 2 1 78 VAL N    N -19.071  12.693 -10.505 1.00 . B B . 78 VAL N    1 1 
       1 2657 2 1 78 VAL O    O -20.556  11.277 -12.310 1.00 . B B . 78 VAL O    1 1 
       1 2658 2 1 79 GLY C    C -21.301   8.116 -11.721 1.00 . B B . 79 GLY C    1 1 
       1 2659 2 1 79 GLY CA   C -22.274   9.297 -11.730 1.00 . B B . 79 GLY CA   1 1 
       1 2660 2 1 79 GLY H    H -22.028  10.247  -9.822 1.00 . B B . 79 GLY H    1 1 
       1 2661 2 1 79 GLY HA2  H -23.259   8.967 -11.433 1.00 . B B . 79 GLY HA2  1 1 
       1 2662 2 1 79 GLY HA3  H -22.315   9.723 -12.719 1.00 . B B . 79 GLY HA3  1 1 
       1 2663 2 1 79 GLY N    N -21.789  10.316 -10.770 1.00 . B B . 79 GLY N    1 1 
       1 2664 2 1 79 GLY O    O -21.622   7.028 -12.157 1.00 . B B . 79 GLY O    1 1 
       1 2665 2 1 80 ASP C    C -19.232   6.608  -9.613 1.00 . B B . 80 ASP C    1 1 
       1 2666 2 1 80 ASP CA   C -19.169   7.183 -11.028 1.00 . B B . 80 ASP CA   1 1 
       1 2667 2 1 80 ASP CB   C -17.799   7.813 -11.285 1.00 . B B . 80 ASP CB   1 1 
       1 2668 2 1 80 ASP CG   C -16.780   6.714 -11.592 1.00 . B B . 80 ASP CG   1 1 
       1 2669 2 1 80 ASP H    H -19.924   9.179 -10.758 1.00 . B B . 80 ASP H    1 1 
       1 2670 2 1 80 ASP HA   H -19.372   6.419 -11.762 1.00 . B B . 80 ASP HA   1 1 
       1 2671 2 1 80 ASP HB2  H -17.865   8.491 -12.123 1.00 . B B . 80 ASP HB2  1 1 
       1 2672 2 1 80 ASP HB3  H -17.484   8.357 -10.408 1.00 . B B . 80 ASP HB3  1 1 
       1 2673 2 1 80 ASP N    N -20.138   8.307 -11.154 1.00 . B B . 80 ASP N    1 1 
       1 2674 2 1 80 ASP O    O -19.806   7.200  -8.724 1.00 . B B . 80 ASP O    1 1 
       1 2675 2 1 80 ASP OD1  O -17.086   5.561 -11.336 1.00 . B B . 80 ASP OD1  1 1 
       1 2676 2 1 80 ASP OD2  O -15.710   7.044 -12.077 1.00 . B B . 80 ASP OD2  1 1 
       1 2677 2 1 81 TRP C    C -17.151   4.880  -7.462 1.00 . B B . 81 TRP C    1 1 
       1 2678 2 1 81 TRP CA   C -18.584   4.934  -7.994 1.00 . B B . 81 TRP CA   1 1 
       1 2679 2 1 81 TRP CB   C -19.163   3.525  -8.110 1.00 . B B . 81 TRP CB   1 1 
       1 2680 2 1 81 TRP CD1  C -21.251   4.302  -9.307 1.00 . B B . 81 TRP CD1  1 1 
       1 2681 2 1 81 TRP CD2  C -21.704   3.001  -7.528 1.00 . B B . 81 TRP CD2  1 1 
       1 2682 2 1 81 TRP CE2  C -22.949   3.362  -8.098 1.00 . B B . 81 TRP CE2  1 1 
       1 2683 2 1 81 TRP CE3  C -21.709   2.177  -6.385 1.00 . B B . 81 TRP CE3  1 1 
       1 2684 2 1 81 TRP CG   C -20.641   3.611  -8.315 1.00 . B B . 81 TRP CG   1 1 
       1 2685 2 1 81 TRP CH2  C -24.143   2.103  -6.416 1.00 . B B . 81 TRP CH2  1 1 
       1 2686 2 1 81 TRP CZ2  C -24.156   2.921  -7.552 1.00 . B B . 81 TRP CZ2  1 1 
       1 2687 2 1 81 TRP CZ3  C -22.922   1.731  -5.832 1.00 . B B . 81 TRP CZ3  1 1 
       1 2688 2 1 81 TRP H    H -18.105   5.046 -10.095 1.00 . B B . 81 TRP H    1 1 
       1 2689 2 1 81 TRP HA   H -19.205   5.532  -7.343 1.00 . B B . 81 TRP HA   1 1 
       1 2690 2 1 81 TRP HB2  H -18.710   3.016  -8.945 1.00 . B B . 81 TRP HB2  1 1 
       1 2691 2 1 81 TRP HB3  H -18.959   2.977  -7.202 1.00 . B B . 81 TRP HB3  1 1 
       1 2692 2 1 81 TRP HD1  H -20.752   4.876 -10.072 1.00 . B B . 81 TRP HD1  1 1 
       1 2693 2 1 81 TRP HE1  H -23.287   4.558  -9.766 1.00 . B B . 81 TRP HE1  1 1 
       1 2694 2 1 81 TRP HE3  H -20.773   1.887  -5.930 1.00 . B B . 81 TRP HE3  1 1 
       1 2695 2 1 81 TRP HH2  H -25.073   1.759  -5.989 1.00 . B B . 81 TRP HH2  1 1 
       1 2696 2 1 81 TRP HZ2  H -25.094   3.209  -8.004 1.00 . B B . 81 TRP HZ2  1 1 
       1 2697 2 1 81 TRP HZ3  H -22.915   1.100  -4.956 1.00 . B B . 81 TRP HZ3  1 1 
       1 2698 2 1 81 TRP N    N -18.601   5.492  -9.377 1.00 . B B . 81 TRP N    1 1 
       1 2699 2 1 81 TRP NE1  N -22.619   4.156  -9.176 1.00 . B B . 81 TRP NE1  1 1 
       1 2700 2 1 81 TRP O    O -16.195   5.071  -8.189 1.00 . B B . 81 TRP O    1 1 
       1 2701 2 1 82 VAL C    C -15.478   3.318  -4.763 1.00 . B B . 82 VAL C    1 1 
       1 2702 2 1 82 VAL CA   C -15.640   4.593  -5.586 1.00 . B B . 82 VAL CA   1 1 
       1 2703 2 1 82 VAL CB   C -15.561   5.824  -4.674 1.00 . B B . 82 VAL CB   1 1 
       1 2704 2 1 82 VAL CG1  C -16.868   5.976  -3.898 1.00 . B B . 82 VAL CG1  1 1 
       1 2705 2 1 82 VAL CG2  C -14.421   5.658  -3.668 1.00 . B B . 82 VAL CG2  1 1 
       1 2706 2 1 82 VAL H    H -17.790   4.505  -5.625 1.00 . B B . 82 VAL H    1 1 
       1 2707 2 1 82 VAL HA   H -14.883   4.650  -6.352 1.00 . B B . 82 VAL HA   1 1 
       1 2708 2 1 82 VAL HB   H -15.386   6.703  -5.272 1.00 . B B . 82 VAL HB   1 1 
       1 2709 2 1 82 VAL HG11 H -16.649   6.286  -2.886 1.00 . B B . 82 VAL HG11 1 1 
       1 2710 2 1 82 VAL HG12 H -17.385   5.028  -3.880 1.00 . B B . 82 VAL HG12 1 1 
       1 2711 2 1 82 VAL HG13 H -17.489   6.718  -4.376 1.00 . B B . 82 VAL HG13 1 1 
       1 2712 2 1 82 VAL HG21 H -13.964   6.617  -3.477 1.00 . B B . 82 VAL HG21 1 1 
       1 2713 2 1 82 VAL HG22 H -13.683   4.979  -4.067 1.00 . B B . 82 VAL HG22 1 1 
       1 2714 2 1 82 VAL HG23 H -14.820   5.258  -2.744 1.00 . B B . 82 VAL HG23 1 1 
       1 2715 2 1 82 VAL N    N -17.001   4.640  -6.190 1.00 . B B . 82 VAL N    1 1 
       1 2716 2 1 82 VAL O    O -16.399   2.866  -4.116 1.00 . B B . 82 VAL O    1 1 
       1 2717 2 1 83 ASN C    C -13.914   2.423  -2.214 1.00 . B B . 83 ASN C    1 1 
       1 2718 2 1 83 ASN CA   C -13.997   1.809  -3.611 1.00 . B B . 83 ASN CA   1 1 
       1 2719 2 1 83 ASN CB   C -12.648   1.239  -4.047 1.00 . B B . 83 ASN CB   1 1 
       1 2720 2 1 83 ASN CG   C -12.855  -0.131  -4.696 1.00 . B B . 83 ASN CG   1 1 
       1 2721 2 1 83 ASN H    H -13.522   3.369  -5.005 1.00 . B B . 83 ASN H    1 1 
       1 2722 2 1 83 ASN HA   H -14.761   1.046  -3.648 1.00 . B B . 83 ASN HA   1 1 
       1 2723 2 1 83 ASN HB2  H -12.200   1.910  -4.764 1.00 . B B . 83 ASN HB2  1 1 
       1 2724 2 1 83 ASN HB3  H -11.995   1.148  -3.203 1.00 . B B . 83 ASN HB3  1 1 
       1 2725 2 1 83 ASN HD21 H -10.932  -0.619  -4.614 1.00 . B B . 83 ASN HD21 1 1 
       1 2726 2 1 83 ASN HD22 H -11.949  -1.792  -5.300 1.00 . B B . 83 ASN HD22 1 1 
       1 2727 2 1 83 ASN N    N -14.269   2.880  -4.603 1.00 . B B . 83 ASN N    1 1 
       1 2728 2 1 83 ASN ND2  N -11.827  -0.912  -4.886 1.00 . B B . 83 ASN ND2  1 1 
       1 2729 2 1 83 ASN O    O -13.007   3.154  -1.905 1.00 . B B . 83 ASN O    1 1 
       1 2730 2 1 83 ASN OD1  O -13.964  -0.495  -5.031 1.00 . B B . 83 ASN OD1  1 1 
       1 2731 2 1 84 VAL C    C -14.571   1.889   1.057 1.00 . B B . 84 VAL C    1 1 
       1 2732 2 1 84 VAL CA   C -14.874   2.885  -0.059 1.00 . B B . 84 VAL CA   1 1 
       1 2733 2 1 84 VAL CB   C -16.249   3.540   0.151 1.00 . B B . 84 VAL CB   1 1 
       1 2734 2 1 84 VAL CG1  C -16.197   4.972  -0.380 1.00 . B B . 84 VAL CG1  1 1 
       1 2735 2 1 84 VAL CG2  C -17.351   2.768  -0.582 1.00 . B B . 84 VAL CG2  1 1 
       1 2736 2 1 84 VAL H    H -15.659   1.666  -1.669 1.00 . B B . 84 VAL H    1 1 
       1 2737 2 1 84 VAL HA   H -14.116   3.654  -0.063 1.00 . B B . 84 VAL HA   1 1 
       1 2738 2 1 84 VAL HB   H -16.470   3.565   1.209 1.00 . B B . 84 VAL HB   1 1 
       1 2739 2 1 84 VAL HG11 H -16.174   4.958  -1.461 1.00 . B B . 84 VAL HG11 1 1 
       1 2740 2 1 84 VAL HG12 H -15.306   5.456  -0.007 1.00 . B B . 84 VAL HG12 1 1 
       1 2741 2 1 84 VAL HG13 H -17.069   5.513  -0.044 1.00 . B B . 84 VAL HG13 1 1 
       1 2742 2 1 84 VAL HG21 H -18.316   3.073  -0.207 1.00 . B B . 84 VAL HG21 1 1 
       1 2743 2 1 84 VAL HG22 H -17.218   1.709  -0.419 1.00 . B B . 84 VAL HG22 1 1 
       1 2744 2 1 84 VAL HG23 H -17.291   2.980  -1.639 1.00 . B B . 84 VAL HG23 1 1 
       1 2745 2 1 84 VAL N    N -14.895   2.209  -1.392 1.00 . B B . 84 VAL N    1 1 
       1 2746 2 1 84 VAL O    O -15.031   0.762   1.056 1.00 . B B . 84 VAL O    1 1 
       1 2747 2 1 85 GLU C    C -13.428   2.165   4.445 1.00 . B B . 85 GLU C    1 1 
       1 2748 2 1 85 GLU CA   C -13.376   1.403   3.117 1.00 . B B . 85 GLU CA   1 1 
       1 2749 2 1 85 GLU CB   C -11.945   0.968   2.800 1.00 . B B . 85 GLU CB   1 1 
       1 2750 2 1 85 GLU CD   C -10.010  -0.406   3.583 1.00 . B B . 85 GLU CD   1 1 
       1 2751 2 1 85 GLU CG   C -11.442   0.030   3.899 1.00 . B B . 85 GLU CG   1 1 
       1 2752 2 1 85 GLU H    H -13.400   3.217   1.946 1.00 . B B . 85 GLU H    1 1 
       1 2753 2 1 85 GLU HA   H -14.025   0.541   3.151 1.00 . B B . 85 GLU HA   1 1 
       1 2754 2 1 85 GLU HB2  H -11.928   0.453   1.851 1.00 . B B . 85 GLU HB2  1 1 
       1 2755 2 1 85 GLU HB3  H -11.306   1.838   2.750 1.00 . B B . 85 GLU HB3  1 1 
       1 2756 2 1 85 GLU HG2  H -11.461   0.545   4.849 1.00 . B B . 85 GLU HG2  1 1 
       1 2757 2 1 85 GLU HG3  H -12.078  -0.840   3.948 1.00 . B B . 85 GLU HG3  1 1 
       1 2758 2 1 85 GLU N    N -13.766   2.305   1.994 1.00 . B B . 85 GLU N    1 1 
       1 2759 2 1 85 GLU O    O -13.144   3.344   4.503 1.00 . B B . 85 GLU O    1 1 
       1 2760 2 1 85 GLU OE1  O  -9.556  -0.131   2.484 1.00 . B B . 85 GLU OE1  1 1 
       1 2761 2 1 85 GLU OE2  O  -9.390  -1.006   4.446 1.00 . B B . 85 GLU OE2  1 1 
       1 2762 2 1 86 ARG C    C -12.712   2.340   7.543 1.00 . B B . 86 ARG C    1 1 
       1 2763 2 1 86 ARG CA   C -14.045   2.242   6.790 1.00 . B B . 86 ARG CA   1 1 
       1 2764 2 1 86 ARG CB   C -15.045   1.393   7.577 1.00 . B B . 86 ARG CB   1 1 
       1 2765 2 1 86 ARG CD   C -15.430  -0.825   8.665 1.00 . B B . 86 ARG CD   1 1 
       1 2766 2 1 86 ARG CG   C -14.398   0.061   7.964 1.00 . B B . 86 ARG CG   1 1 
       1 2767 2 1 86 ARG CZ   C -13.902  -1.967  10.164 1.00 . B B . 86 ARG CZ   1 1 
       1 2768 2 1 86 ARG H    H -14.160   0.591   5.408 1.00 . B B . 86 ARG H    1 1 
       1 2769 2 1 86 ARG HA   H -14.454   3.225   6.623 1.00 . B B . 86 ARG HA   1 1 
       1 2770 2 1 86 ARG HB2  H -15.341   1.922   8.471 1.00 . B B . 86 ARG HB2  1 1 
       1 2771 2 1 86 ARG HB3  H -15.915   1.203   6.966 1.00 . B B . 86 ARG HB3  1 1 
       1 2772 2 1 86 ARG HD2  H -15.850  -0.308   9.518 1.00 . B B . 86 ARG HD2  1 1 
       1 2773 2 1 86 ARG HD3  H -16.208  -1.114   7.977 1.00 . B B . 86 ARG HD3  1 1 
       1 2774 2 1 86 ARG HE   H -14.740  -2.863   8.603 1.00 . B B . 86 ARG HE   1 1 
       1 2775 2 1 86 ARG HG2  H -14.040  -0.437   7.074 1.00 . B B . 86 ARG HG2  1 1 
       1 2776 2 1 86 ARG HG3  H -13.570   0.243   8.632 1.00 . B B . 86 ARG HG3  1 1 
       1 2777 2 1 86 ARG HH11 H -14.305  -0.043  10.553 1.00 . B B . 86 ARG HH11 1 1 
       1 2778 2 1 86 ARG HH12 H -13.211  -0.815  11.650 1.00 . B B . 86 ARG HH12 1 1 
       1 2779 2 1 86 ARG HH21 H -13.314  -3.876  10.029 1.00 . B B . 86 ARG HH21 1 1 
       1 2780 2 1 86 ARG HH22 H -12.651  -2.980  11.355 1.00 . B B . 86 ARG HH22 1 1 
       1 2781 2 1 86 ARG N    N -13.874   1.525   5.492 1.00 . B B . 86 ARG N    1 1 
       1 2782 2 1 86 ARG NE   N -14.667  -2.026   9.107 1.00 . B B . 86 ARG NE   1 1 
       1 2783 2 1 86 ARG NH1  N -13.799  -0.855  10.841 1.00 . B B . 86 ARG NH1  1 1 
       1 2784 2 1 86 ARG NH2  N -13.237  -3.023  10.546 1.00 . B B . 86 ARG NH2  1 1 
       1 2785 2 1 86 ARG O    O -12.026   1.358   7.747 1.00 . B B . 86 ARG O    1 1 
       1 2786 2 1 87 ALA C    C -11.471   4.331  10.175 1.00 . B B . 87 ALA C    1 1 
       1 2787 2 1 87 ALA CA   C -11.139   3.670   8.837 1.00 . B B . 87 ALA CA   1 1 
       1 2788 2 1 87 ALA CB   C -10.227   4.571   8.013 1.00 . B B . 87 ALA CB   1 1 
       1 2789 2 1 87 ALA H    H -12.977   4.277   7.889 1.00 . B B . 87 ALA H    1 1 
       1 2790 2 1 87 ALA HA   H -10.658   2.716   9.000 1.00 . B B . 87 ALA HA   1 1 
       1 2791 2 1 87 ALA HB1  H  -9.197   4.312   8.210 1.00 . B B . 87 ALA HB1  1 1 
       1 2792 2 1 87 ALA HB2  H -10.398   5.600   8.288 1.00 . B B . 87 ALA HB2  1 1 
       1 2793 2 1 87 ALA HB3  H -10.438   4.437   6.963 1.00 . B B . 87 ALA HB3  1 1 
       1 2794 2 1 87 ALA N    N -12.380   3.511   8.021 1.00 . B B . 87 ALA N    1 1 
       1 2795 2 1 87 ALA O    O -12.376   5.140  10.279 1.00 . B B . 87 ALA O    1 1 
       1 2796 2 1 88 ALA C    C  -9.773   4.945  13.253 1.00 . B B . 88 ALA C    1 1 
       1 2797 2 1 88 ALA CA   C -11.066   4.507  12.561 1.00 . B B . 88 ALA CA   1 1 
       1 2798 2 1 88 ALA CB   C -11.702   3.345  13.317 1.00 . B B . 88 ALA CB   1 1 
       1 2799 2 1 88 ALA H    H -10.069   3.280  11.096 1.00 . B B . 88 ALA H    1 1 
       1 2800 2 1 88 ALA HA   H -11.759   5.330  12.494 1.00 . B B . 88 ALA HA   1 1 
       1 2801 2 1 88 ALA HB1  H -12.690   3.157  12.924 1.00 . B B . 88 ALA HB1  1 1 
       1 2802 2 1 88 ALA HB2  H -11.769   3.590  14.366 1.00 . B B . 88 ALA HB2  1 1 
       1 2803 2 1 88 ALA HB3  H -11.089   2.463  13.189 1.00 . B B . 88 ALA HB3  1 1 
       1 2804 2 1 88 ALA N    N -10.770   3.955  11.207 1.00 . B B . 88 ALA N    1 1 
       1 2805 2 1 88 ALA O    O  -8.744   4.311  13.127 1.00 . B B . 88 ALA O    1 1 
       1 2806 2 1 89 LYS C    C  -8.240   5.524  15.838 1.00 . B B . 89 LYS C    1 1 
       1 2807 2 1 89 LYS CA   C  -8.595   6.488  14.702 1.00 . B B . 89 LYS CA   1 1 
       1 2808 2 1 89 LYS CB   C  -8.964   7.863  15.257 1.00 . B B . 89 LYS CB   1 1 
       1 2809 2 1 89 LYS CD   C  -8.207   8.808  13.074 1.00 . B B . 89 LYS CD   1 1 
       1 2810 2 1 89 LYS CE   C  -8.473   9.899  12.035 1.00 . B B . 89 LYS CE   1 1 
       1 2811 2 1 89 LYS CG   C  -9.340   8.791  14.101 1.00 . B B . 89 LYS CG   1 1 
       1 2812 2 1 89 LYS H    H -10.661   6.511  14.088 1.00 . B B . 89 LYS H    1 1 
       1 2813 2 1 89 LYS HA   H  -7.772   6.577  14.012 1.00 . B B . 89 LYS HA   1 1 
       1 2814 2 1 89 LYS HB2  H  -9.803   7.766  15.931 1.00 . B B . 89 LYS HB2  1 1 
       1 2815 2 1 89 LYS HB3  H  -8.119   8.276  15.788 1.00 . B B . 89 LYS HB3  1 1 
       1 2816 2 1 89 LYS HD2  H  -7.270   9.006  13.574 1.00 . B B . 89 LYS HD2  1 1 
       1 2817 2 1 89 LYS HD3  H  -8.156   7.849  12.580 1.00 . B B . 89 LYS HD3  1 1 
       1 2818 2 1 89 LYS HE2  H  -8.179   9.560  11.051 1.00 . B B . 89 LYS HE2  1 1 
       1 2819 2 1 89 LYS HE3  H  -9.515  10.180  12.042 1.00 . B B . 89 LYS HE3  1 1 
       1 2820 2 1 89 LYS HG2  H -10.247   8.434  13.634 1.00 . B B . 89 LYS HG2  1 1 
       1 2821 2 1 89 LYS HG3  H  -9.497   9.790  14.477 1.00 . B B . 89 LYS HG3  1 1 
       1 2822 2 1 89 LYS HZ1  H  -8.130  11.940  12.261 1.00 . B B . 89 LYS HZ1  1 1 
       1 2823 2 1 89 LYS HZ2  H  -6.729  11.031  11.945 1.00 . B B . 89 LYS HZ2  1 1 
       1 2824 2 1 89 LYS HZ3  H  -7.446  10.985  13.485 1.00 . B B . 89 LYS HZ3  1 1 
       1 2825 2 1 89 LYS N    N  -9.820   6.018  13.993 1.00 . B B . 89 LYS N    1 1 
       1 2826 2 1 89 LYS NZ   N  -7.631  11.051  12.464 1.00 . B B . 89 LYS NZ   1 1 
       1 2827 2 1 89 LYS O    O  -7.087   5.219  16.069 1.00 . B B . 89 LYS O    1 1 
       1 2828 2 1 90 PHE C    C -10.104   3.096  17.799 1.00 . B B . 90 PHE C    1 1 
       1 2829 2 1 90 PHE CA   C  -8.949   4.090  17.659 1.00 . B B . 90 PHE CA   1 1 
       1 2830 2 1 90 PHE CB   C  -8.835   4.966  18.904 1.00 . B B . 90 PHE CB   1 1 
       1 2831 2 1 90 PHE CD1  C -10.410   6.910  18.588 1.00 . B B . 90 PHE CD1  1 1 
       1 2832 2 1 90 PHE CD2  C -11.121   5.044  19.969 1.00 . B B . 90 PHE CD2  1 1 
       1 2833 2 1 90 PHE CE1  C -11.634   7.552  18.825 1.00 . B B . 90 PHE CE1  1 1 
       1 2834 2 1 90 PHE CE2  C -12.345   5.685  20.206 1.00 . B B . 90 PHE CE2  1 1 
       1 2835 2 1 90 PHE CG   C -10.154   5.656  19.159 1.00 . B B . 90 PHE CG   1 1 
       1 2836 2 1 90 PHE CZ   C -12.601   6.940  19.635 1.00 . B B . 90 PHE CZ   1 1 
       1 2837 2 1 90 PHE H    H -10.146   5.295  16.337 1.00 . B B . 90 PHE H    1 1 
       1 2838 2 1 90 PHE HA   H  -8.020   3.567  17.489 1.00 . B B . 90 PHE HA   1 1 
       1 2839 2 1 90 PHE HB2  H  -8.579   4.352  19.755 1.00 . B B . 90 PHE HB2  1 1 
       1 2840 2 1 90 PHE HB3  H  -8.067   5.707  18.751 1.00 . B B . 90 PHE HB3  1 1 
       1 2841 2 1 90 PHE HD1  H  -9.665   7.382  17.964 1.00 . B B . 90 PHE HD1  1 1 
       1 2842 2 1 90 PHE HD2  H -10.923   4.078  20.410 1.00 . B B . 90 PHE HD2  1 1 
       1 2843 2 1 90 PHE HE1  H -11.831   8.519  18.385 1.00 . B B . 90 PHE HE1  1 1 
       1 2844 2 1 90 PHE HE2  H -13.090   5.214  20.830 1.00 . B B . 90 PHE HE2  1 1 
       1 2845 2 1 90 PHE HZ   H -13.544   7.434  19.817 1.00 . B B . 90 PHE HZ   1 1 
       1 2846 2 1 90 PHE N    N  -9.224   5.039  16.543 1.00 . B B . 90 PHE N    1 1 
       1 2847 2 1 90 PHE O    O -11.188   3.316  17.297 1.00 . B B . 90 PHE O    1 1 
       1 2848 2 1 91 SER C    C -10.776   0.146  19.837 1.00 . B B . 91 SER C    1 1 
       1 2849 2 1 91 SER CA   C -10.938   0.950  18.544 1.00 . B B . 91 SER CA   1 1 
       1 2850 2 1 91 SER CB   C -10.751   0.048  17.325 1.00 . B B . 91 SER CB   1 1 
       1 2851 2 1 91 SER H    H  -8.974   1.804  18.795 1.00 . B B . 91 SER H    1 1 
       1 2852 2 1 91 SER HA   H -11.910   1.415  18.511 1.00 . B B . 91 SER HA   1 1 
       1 2853 2 1 91 SER HB2  H -10.823   0.636  16.426 1.00 . B B . 91 SER HB2  1 1 
       1 2854 2 1 91 SER HB3  H  -9.776  -0.419  17.371 1.00 . B B . 91 SER HB3  1 1 
       1 2855 2 1 91 SER HG   H -11.388  -1.761  17.654 1.00 . B B . 91 SER HG   1 1 
       1 2856 2 1 91 SER N    N  -9.866   1.980  18.431 1.00 . B B . 91 SER N    1 1 
       1 2857 2 1 91 SER O    O  -9.720   0.115  20.437 1.00 . B B . 91 SER O    1 1 
       1 2858 2 1 91 SER OG   O -11.767  -0.946  17.318 1.00 . B B . 91 SER OG   1 1 
       1 2859 2 1 92 ASP C    C -10.800  -2.509  21.323 1.00 . B B . 92 ASP C    1 1 
       1 2860 2 1 92 ASP CA   C -11.739  -1.314  21.517 1.00 . B B . 92 ASP CA   1 1 
       1 2861 2 1 92 ASP CB   C -13.169  -1.791  21.769 1.00 . B B . 92 ASP CB   1 1 
       1 2862 2 1 92 ASP CG   C -14.037  -0.601  22.182 1.00 . B B . 92 ASP CG   1 1 
       1 2863 2 1 92 ASP H    H -12.660  -0.465  19.766 1.00 . B B . 92 ASP H    1 1 
       1 2864 2 1 92 ASP HA   H -11.405  -0.702  22.340 1.00 . B B . 92 ASP HA   1 1 
       1 2865 2 1 92 ASP HB2  H -13.565  -2.231  20.865 1.00 . B B . 92 ASP HB2  1 1 
       1 2866 2 1 92 ASP HB3  H -13.170  -2.526  22.559 1.00 . B B . 92 ASP HB3  1 1 
       1 2867 2 1 92 ASP N    N -11.819  -0.505  20.267 1.00 . B B . 92 ASP N    1 1 
       1 2868 2 1 92 ASP O    O -10.114  -2.924  22.237 1.00 . B B . 92 ASP O    1 1 
       1 2869 2 1 92 ASP OD1  O -13.528   0.267  22.872 1.00 . B B . 92 ASP OD1  1 1 
       1 2870 2 1 92 ASP OD2  O -15.194  -0.576  21.797 1.00 . B B . 92 ASP OD2  1 1 
       1 2871 2 1 93 GLU C    C  -8.788  -4.040  19.186 1.00 . B B . 93 GLU C    1 1 
       1 2872 2 1 93 GLU CA   C -10.072  -4.374  19.966 1.00 . B B . 93 GLU CA   1 1 
       1 2873 2 1 93 GLU CB   C -11.049  -5.265  19.184 1.00 . B B . 93 GLU CB   1 1 
       1 2874 2 1 93 GLU CD   C -11.250  -7.488  18.073 1.00 . B B . 93 GLU CD   1 1 
       1 2875 2 1 93 GLU CG   C -10.300  -6.340  18.417 1.00 . B B . 93 GLU CG   1 1 
       1 2876 2 1 93 GLU H    H -11.473  -2.844  19.484 1.00 . B B . 93 GLU H    1 1 
       1 2877 2 1 93 GLU HA   H  -9.827  -4.828  20.910 1.00 . B B . 93 GLU HA   1 1 
       1 2878 2 1 93 GLU HB2  H -11.733  -5.734  19.875 1.00 . B B . 93 GLU HB2  1 1 
       1 2879 2 1 93 GLU HB3  H -11.607  -4.655  18.489 1.00 . B B . 93 GLU HB3  1 1 
       1 2880 2 1 93 GLU HG2  H  -9.911  -5.907  17.509 1.00 . B B . 93 GLU HG2  1 1 
       1 2881 2 1 93 GLU HG3  H  -9.487  -6.709  19.020 1.00 . B B . 93 GLU HG3  1 1 
       1 2882 2 1 93 GLU N    N -10.854  -3.137  20.179 1.00 . B B . 93 GLU N    1 1 
       1 2883 2 1 93 GLU O    O  -8.358  -4.747  18.299 1.00 . B B . 93 GLU O    1 1 
       1 2884 2 1 93 GLU OE1  O -12.216  -7.241  17.370 1.00 . B B . 93 GLU OE1  1 1 
       1 2885 2 1 93 GLU OE2  O -10.995  -8.596  18.517 1.00 . B B . 93 GLU OE2  1 1 
       1 2886 2 1 94 ILE C    C  -5.751  -3.793  19.417 1.00 . B B . 94 ILE C    1 1 
       1 2887 2 1 94 ILE CA   C  -6.766  -2.722  19.025 1.00 . B B . 94 ILE CA   1 1 
       1 2888 2 1 94 ILE CB   C  -6.357  -1.374  19.609 1.00 . B B . 94 ILE CB   1 1 
       1 2889 2 1 94 ILE CD1  C  -6.888  -0.073  17.534 1.00 . B B . 94 ILE CD1  1 1 
       1 2890 2 1 94 ILE CG1  C  -7.236  -0.272  19.011 1.00 . B B . 94 ILE CG1  1 1 
       1 2891 2 1 94 ILE CG2  C  -4.885  -1.107  19.282 1.00 . B B . 94 ILE CG2  1 1 
       1 2892 2 1 94 ILE H    H  -8.413  -2.530  20.403 1.00 . B B . 94 ILE H    1 1 
       1 2893 2 1 94 ILE HA   H  -6.841  -2.650  17.951 1.00 . B B . 94 ILE HA   1 1 
       1 2894 2 1 94 ILE HB   H  -6.486  -1.396  20.682 1.00 . B B . 94 ILE HB   1 1 
       1 2895 2 1 94 ILE HD11 H  -6.103  -0.758  17.252 1.00 . B B . 94 ILE HD11 1 1 
       1 2896 2 1 94 ILE HD12 H  -6.555   0.942  17.375 1.00 . B B . 94 ILE HD12 1 1 
       1 2897 2 1 94 ILE HD13 H  -7.764  -0.263  16.930 1.00 . B B . 94 ILE HD13 1 1 
       1 2898 2 1 94 ILE HG12 H  -8.272  -0.557  19.097 1.00 . B B . 94 ILE HG12 1 1 
       1 2899 2 1 94 ILE HG13 H  -7.070   0.652  19.545 1.00 . B B . 94 ILE HG13 1 1 
       1 2900 2 1 94 ILE HG21 H  -4.259  -1.680  19.952 1.00 . B B . 94 ILE HG21 1 1 
       1 2901 2 1 94 ILE HG22 H  -4.673  -0.055  19.403 1.00 . B B . 94 ILE HG22 1 1 
       1 2902 2 1 94 ILE HG23 H  -4.682  -1.402  18.264 1.00 . B B . 94 ILE HG23 1 1 
       1 2903 2 1 94 ILE N    N  -8.100  -3.027  19.619 1.00 . B B . 94 ILE N    1 1 
       1 2904 2 1 94 ILE O    O  -4.863  -4.113  18.656 1.00 . B B . 94 ILE O    1 1 
       1 2905 2 1 95 GLY C    C  -4.323  -6.154  20.075 1.00 . B B . 95 GLY C    1 1 
       1 2906 2 1 95 GLY CA   C  -4.767  -5.183  21.170 1.00 . B B . 95 GLY CA   1 1 
       1 2907 2 1 95 GLY H    H  -6.482  -3.885  21.260 1.00 . B B . 95 GLY H    1 1 
       1 2908 2 1 95 GLY HA2  H  -3.914  -4.617  21.513 1.00 . B B . 95 GLY HA2  1 1 
       1 2909 2 1 95 GLY HA3  H  -5.178  -5.745  21.996 1.00 . B B . 95 GLY HA3  1 1 
       1 2910 2 1 95 GLY N    N  -5.806  -4.243  20.647 1.00 . B B . 95 GLY N    1 1 
       1 2911 2 1 95 GLY O    O  -4.915  -7.196  19.874 1.00 . B B . 95 GLY O    1 1 
       1 2912 2 1 96 GLY C    C  -2.161  -7.943  18.855 1.00 . B B . 96 GLY C    1 1 
       1 2913 2 1 96 GLY CA   C  -2.816  -6.697  18.257 1.00 . B B . 96 GLY CA   1 1 
       1 2914 2 1 96 GLY H    H  -2.839  -4.953  19.525 1.00 . B B . 96 GLY H    1 1 
       1 2915 2 1 96 GLY HA2  H  -3.655  -6.989  17.641 1.00 . B B . 96 GLY HA2  1 1 
       1 2916 2 1 96 GLY HA3  H  -2.092  -6.169  17.654 1.00 . B B . 96 GLY HA3  1 1 
       1 2917 2 1 96 GLY N    N  -3.292  -5.808  19.354 1.00 . B B . 96 GLY N    1 1 
       1 2918 2 1 96 GLY O    O  -1.696  -7.933  19.977 1.00 . B B . 96 GLY O    1 1 
       1 2919 2 1 97 HIS C    C  -2.112 -10.635  19.991 1.00 . B B . 97 HIS C    1 1 
       1 2920 2 1 97 HIS CA   C  -1.495 -10.262  18.640 1.00 . B B . 97 HIS CA   1 1 
       1 2921 2 1 97 HIS CB   C  -0.013  -9.922  18.804 1.00 . B B . 97 HIS CB   1 1 
       1 2922 2 1 97 HIS CD2  C   1.390 -11.625  20.232 1.00 . B B . 97 HIS CD2  1 1 
       1 2923 2 1 97 HIS CE1  C   1.676 -13.146  18.715 1.00 . B B . 97 HIS CE1  1 1 
       1 2924 2 1 97 HIS CG   C   0.760 -11.178  19.096 1.00 . B B . 97 HIS CG   1 1 
       1 2925 2 1 97 HIS H    H  -2.502  -9.002  17.211 1.00 . B B . 97 HIS H    1 1 
       1 2926 2 1 97 HIS HA   H  -1.612 -11.070  17.935 1.00 . B B . 97 HIS HA   1 1 
       1 2927 2 1 97 HIS HB2  H   0.356  -9.476  17.892 1.00 . B B . 97 HIS HB2  1 1 
       1 2928 2 1 97 HIS HB3  H   0.108  -9.227  19.621 1.00 . B B . 97 HIS HB3  1 1 
       1 2929 2 1 97 HIS HD1  H   0.629 -12.150  17.219 1.00 . B B . 97 HIS HD1  1 1 
       1 2930 2 1 97 HIS HD2  H   1.430 -11.093  21.171 1.00 . B B . 97 HIS HD2  1 1 
       1 2931 2 1 97 HIS HE1  H   1.982 -14.049  18.208 1.00 . B B . 97 HIS HE1  1 1 
       1 2932 2 1 97 HIS N    N  -2.121  -9.016  18.114 1.00 . B B . 97 HIS N    1 1 
       1 2933 2 1 97 HIS ND1  N   0.956 -12.165  18.142 1.00 . B B . 97 HIS ND1  1 1 
       1 2934 2 1 97 HIS NE2  N   1.968 -12.867  19.989 1.00 . B B . 97 HIS NE2  1 1 
       1 2935 2 1 97 HIS O    O  -3.310 -10.864  20.030 1.00 . B B . 97 HIS O    1 1 
       1 2936 2 1 97 HIS OXT  O  -1.376 -10.685  20.962 1.00 . B B . 97 HIS OXT  1 1 
       1 2937 3 2  1 RBF C1'  C  -7.728  -7.814  -5.778 1.00 . C A . 98 RBF C1'  1 1 
       1 2938 3 2  1 RBF C10  C  -6.092  -7.384  -7.600 1.00 . C A . 98 RBF C10  1 1 
       1 2939 3 2  1 RBF C2   C  -6.898  -6.854  -9.747 1.00 . C A . 98 RBF C2   1 1 
       1 2940 3 2  1 RBF C2'  C  -7.979  -9.209  -5.202 1.00 . C A . 98 RBF C2'  1 1 
       1 2941 3 2  1 RBF C3'  C  -9.269  -9.780  -5.788 1.00 . C A . 98 RBF C3'  1 1 
       1 2942 3 2  1 RBF C4   C  -4.528  -6.951  -9.384 1.00 . C A . 98 RBF C4   1 1 
       1 2943 3 2  1 RBF C4'  C -10.469  -9.105  -5.126 1.00 . C A . 98 RBF C4'  1 1 
       1 2944 3 2  1 RBF C4A  C  -4.760  -7.283  -8.043 1.00 . C A . 98 RBF C4A  1 1 
       1 2945 3 2  1 RBF C5'  C -11.761  -9.678  -5.705 1.00 . C A . 98 RBF C5'  1 1 
       1 2946 3 2  1 RBF C5A  C  -3.953  -7.815  -5.894 1.00 . C A . 98 RBF C5A  1 1 
       1 2947 3 2  1 RBF C6   C  -2.859  -8.032  -5.047 1.00 . C A . 98 RBF C6   1 1 
       1 2948 3 2  1 RBF C7   C  -3.068  -8.361  -3.702 1.00 . C A . 98 RBF C7   1 1 
       1 2949 3 2  1 RBF C7M  C  -1.888  -8.598  -2.791 1.00 . C A . 98 RBF C7M  1 1 
       1 2950 3 2  1 RBF C8   C  -4.373  -8.471  -3.202 1.00 . C A . 98 RBF C8   1 1 
       1 2951 3 2  1 RBF C8M  C  -4.596  -8.831  -1.752 1.00 . C A . 98 RBF C8M  1 1 
       1 2952 3 2  1 RBF C9   C  -5.471  -8.256  -4.047 1.00 . C A . 98 RBF C9   1 1 
       1 2953 3 2  1 RBF C9A  C  -5.265  -7.928  -5.397 1.00 . C A . 98 RBF C9A  1 1 
       1 2954 3 2  1 RBF HC11 H  -8.414  -7.636  -6.603 1.00 . C A . 98 RBF HC11 1 1 
       1 2955 3 2  1 RBF HC12 H  -7.896  -7.069  -5.003 1.00 . C A . 98 RBF HC12 1 1 
       1 2956 3 2  1 RBF HC2' H  -8.078  -9.139  -4.117 1.00 . C A . 98 RBF HC2' 1 1 
       1 2957 3 2  1 RBF HC3' H  -9.308 -10.852  -5.603 1.00 . C A . 98 RBF HC3' 1 1 
       1 2958 3 2  1 RBF HC4' H -10.431  -8.034  -5.313 1.00 . C A . 98 RBF HC4' 1 1 
       1 2959 3 2  1 RBF HC51 H -12.614  -9.212  -5.216 1.00 . C A . 98 RBF HC51 1 1 
       1 2960 3 2  1 RBF HC52 H -11.801  -9.477  -6.773 1.00 . C A . 98 RBF HC52 1 1 
       1 2961 3 2  1 RBF HC6  H  -1.853  -7.947  -5.431 1.00 . C A . 98 RBF HC6  1 1 
       1 2962 3 2  1 RBF HC71 H  -2.192  -8.453  -1.757 1.00 . C A . 98 RBF HC71 1 1 
       1 2963 3 2  1 RBF HC72 H  -1.093  -7.897  -3.037 1.00 . C A . 98 RBF HC72 1 1 
       1 2964 3 2  1 RBF HC73 H  -1.526  -9.616  -2.923 1.00 . C A . 98 RBF HC73 1 1 
       1 2965 3 2  1 RBF HC81 H  -4.284  -8.003  -1.120 1.00 . C A . 98 RBF HC81 1 1 
       1 2966 3 2  1 RBF HC82 H  -4.012  -9.716  -1.504 1.00 . C A . 98 RBF HC82 1 1 
       1 2967 3 2  1 RBF HC83 H  -5.652  -9.036  -1.587 1.00 . C A . 98 RBF HC83 1 1 
       1 2968 3 2  1 RBF HC9  H  -6.471  -8.340  -3.657 1.00 . C A . 98 RBF HC9  1 1 
       1 2969 3 2  1 RBF HN3  H  -5.443  -6.493 -11.200 1.00 . C A . 98 RBF HN3  1 1 
       1 2970 3 2  1 RBF HO2' H  -7.113 -10.989  -5.335 1.00 . C A . 98 RBF HO2' 1 1 
       1 2971 3 2  1 RBF HO3' H  -8.752 -10.190  -7.658 1.00 . C A . 98 RBF HO3' 1 1 
       1 2972 3 2  1 RBF HO4' H -10.108  -8.555  -3.254 1.00 . C A . 98 RBF HO4' 1 1 
       1 2973 3 2  1 RBF HO5' H -12.713 -11.410  -5.536 1.00 . C A . 98 RBF HO5' 1 1 
       1 2974 3 2  1 RBF N1   N  -7.112  -7.170  -8.456 1.00 . C A . 98 RBF N1   1 1 
       1 2975 3 2  1 RBF N10  N  -6.339  -7.709  -6.264 1.00 . C A . 98 RBF N10  1 1 
       1 2976 3 2  1 RBF N3   N  -5.604  -6.738 -10.232 1.00 . C A . 98 RBF N3   1 1 
       1 2977 3 2  1 RBF N5   N  -3.747  -7.499  -7.187 1.00 . C A . 98 RBF N5   1 1 
       1 2978 3 2  1 RBF O2   O  -7.941  -6.655 -10.568 1.00 . C A . 98 RBF O2   1 1 
       1 2979 3 2  1 RBF O2'  O  -6.882 -10.067  -5.529 1.00 . C A . 98 RBF O2'  1 1 
       1 2980 3 2  1 RBF O3'  O  -9.302  -9.538  -7.197 1.00 . C A . 98 RBF O3'  1 1 
       1 2981 3 2  1 RBF O4   O  -3.277  -6.840  -9.848 1.00 . C A . 98 RBF O4   1 1 
       1 2982 3 2  1 RBF O4'  O -10.431  -9.344  -3.716 1.00 . C A . 98 RBF O4'  1 1 
       1 2983 3 2  1 RBF O5'  O -11.798 -11.090  -5.483 1.00 . C A . 98 RBF O5'  1 1 
       1 2984 4 2  1 RBF C1'  C  -4.295  13.813   3.087 1.00 . D B . 99 RBF C1'  1 1 
       1 2985 4 2  1 RBF C10  C  -6.742  14.149   3.365 1.00 . D B . 99 RBF C10  1 1 
       1 2986 4 2  1 RBF C2   C  -7.895  15.459   1.784 1.00 . D B . 99 RBF C2   1 1 
       1 2987 4 2  1 RBF C2'  C  -3.260  14.474   4.000 1.00 . D B . 99 RBF C2'  1 1 
       1 2988 4 2  1 RBF C3'  C  -2.647  15.681   3.291 1.00 . D B . 99 RBF C3'  1 1 
       1 2989 4 2  1 RBF C4   C  -9.119  14.483   3.603 1.00 . D B . 99 RBF C4   1 1 
       1 2990 4 2  1 RBF C4'  C  -1.658  15.199   2.232 1.00 . D B . 99 RBF C4'  1 1 
       1 2991 4 2  1 RBF C4A  C  -7.931  13.916   4.082 1.00 . D B . 99 RBF C4A  1 1 
       1 2992 4 2  1 RBF C5'  C  -1.039  16.404   1.525 1.00 . D B . 99 RBF C5'  1 1 
       1 2993 4 2  1 RBF C5A  C  -6.777  12.607   5.665 1.00 . D B . 99 RBF C5A  1 1 
       1 2994 4 2  1 RBF C6   C  -6.813  11.832   6.832 1.00 . D B . 99 RBF C6   1 1 
       1 2995 4 2  1 RBF C7   C  -5.637  11.253   7.325 1.00 . D B . 99 RBF C7   1 1 
       1 2996 4 2  1 RBF C7M  C  -5.677  10.421   8.584 1.00 . D B . 99 RBF C7M  1 1 
       1 2997 4 2  1 RBF C8   C  -4.423  11.446   6.651 1.00 . D B . 99 RBF C8   1 1 
       1 2998 4 2  1 RBF C8M  C  -3.156  10.825   7.188 1.00 . D B . 99 RBF C8M  1 1 
       1 2999 4 2  1 RBF C9   C  -4.383  12.222   5.483 1.00 . D B . 99 RBF C9   1 1 
       1 3000 4 2  1 RBF C9A  C  -5.559  12.806   4.987 1.00 . D B . 99 RBF C9A  1 1 
       1 3001 4 2  1 RBF HC11 H  -4.489  14.462   2.235 1.00 . D B . 99 RBF HC11 1 1 
       1 3002 4 2  1 RBF HC12 H  -3.907  12.861   2.732 1.00 . D B . 99 RBF HC12 1 1 
       1 3003 4 2  1 RBF HC2' H  -2.472  13.758   4.230 1.00 . D B . 99 RBF HC2' 1 1 
       1 3004 4 2  1 RBF HC3' H  -2.127  16.302   4.018 1.00 . D B . 99 RBF HC3' 1 1 
       1 3005 4 2  1 RBF HC4' H  -2.178  14.580   1.504 1.00 . D B . 99 RBF HC4' 1 1 
       1 3006 4 2  1 RBF HC51 H  -0.318  16.060   0.786 1.00 . D B . 99 RBF HC51 1 1 
       1 3007 4 2  1 RBF HC52 H  -1.821  16.975   1.029 1.00 . D B . 99 RBF HC52 1 1 
       1 3008 4 2  1 RBF HC6  H  -7.747  11.682   7.352 1.00 . D B . 99 RBF HC6  1 1 
       1 3009 4 2  1 RBF HC71 H  -4.818   9.753   8.606 1.00 . D B . 99 RBF HC71 1 1 
       1 3010 4 2  1 RBF HC72 H  -6.593   9.833   8.602 1.00 . D B . 99 RBF HC72 1 1 
       1 3011 4 2  1 RBF HC73 H  -5.649  11.075   9.453 1.00 . D B . 99 RBF HC73 1 1 
       1 3012 4 2  1 RBF HC81 H  -3.202   9.745   7.067 1.00 . D B . 99 RBF HC81 1 1 
       1 3013 4 2  1 RBF HC82 H  -3.053  11.067   8.244 1.00 . D B . 99 RBF HC82 1 1 
       1 3014 4 2  1 RBF HC83 H  -2.300  11.215   6.642 1.00 . D B . 99 RBF HC83 1 1 
       1 3015 4 2  1 RBF HC9  H  -3.448  12.365   4.968 1.00 . D B . 99 RBF HC9  1 1 
       1 3016 4 2  1 RBF HN3  H  -9.948  15.664   2.100 1.00 . D B . 99 RBF HN3  1 1 
       1 3017 4 2  1 RBF HO2' H  -3.292  15.476   5.711 1.00 . D B . 99 RBF HO2' 1 1 
       1 3018 4 2  1 RBF HO3' H  -4.128  16.999   3.324 1.00 . D B . 99 RBF HO3' 1 1 
       1 3019 4 2  1 RBF HO4' H  -0.782  13.486   2.716 1.00 . D B . 99 RBF HO4' 1 1 
       1 3020 4 2  1 RBF HO5' H   0.276  17.796   2.042 1.00 . D B . 99 RBF HO5' 1 1 
       1 3021 4 2  1 RBF N1   N  -6.758  14.907   2.249 1.00 . D B . 99 RBF N1   1 1 
       1 3022 4 2  1 RBF N10  N  -5.551  13.586   3.827 1.00 . D B . 99 RBF N10  1 1 
       1 3023 4 2  1 RBF N3   N  -9.093  15.255   2.452 1.00 . D B . 99 RBF N3   1 1 
       1 3024 4 2  1 RBF N5   N  -7.909  13.162   5.195 1.00 . D B . 99 RBF N5   1 1 
       1 3025 4 2  1 RBF O2   O  -7.867  16.211   0.674 1.00 . D B . 99 RBF O2   1 1 
       1 3026 4 2  1 RBF O2'  O  -3.889  14.897   5.212 1.00 . D B . 99 RBF O2'  1 1 
       1 3027 4 2  1 RBF O3'  O  -3.683  16.443   2.666 1.00 . D B . 99 RBF O3'  1 1 
       1 3028 4 2  1 RBF O4   O -10.273  14.284   4.252 1.00 . D B . 99 RBF O4   1 1 
       1 3029 4 2  1 RBF O4'  O  -0.625  14.433   2.858 1.00 . D B . 99 RBF O4'  1 1 
       1 3030 4 2  1 RBF O5'  O  -0.379  17.233   2.485 1.00 . D B . 99 RBF O5'  1 1 
    stop_

save_



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