data_nef_c34498_6y96

save_entry_information
   _nef_nmr_meta_data.sf_category           nef_nmr_meta_data
   _nef_nmr_meta_data.sf_framecode          entry_information
   _nef_nmr_meta_data.format_name           nmr_exchange_format
   _nef_nmr_meta_data.format_version        1.1
   _nef_nmr_meta_data.program_name          .
   _nef_nmr_meta_data.program_version       .
   _nef_nmr_meta_data.creation_date         .
   _nef_nmr_meta_data.uuid                  .
   _nef_nmr_meta_data.coordinate_file_name  .

   loop_
      _nef_related_entries.database_name
      _nef_related_entries.database_accession_code

     PDB   6Y96    

   stop_

save_

save_assembly
   _nef_molecular_system.sf_category   nef_molecular_system
   _nef_molecular_system.sf_framecode  assembly

   loop_
      _nef_sequence.index
      _nef_sequence.chain_code
      _nef_sequence.sequence_code
      _nef_sequence.residue_name
      _nef_sequence.linking
      _nef_sequence.residue_variant
      _nef_sequence.cis_peptide

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

   stop_

save_

save_assigned_chemical_shifts_1
   _nef_chemical_shift_list.sf_category   nef_chemical_shift_list
   _nef_chemical_shift_list.sf_framecode  assigned_chemical_shifts_1

   loop_
      _nef_chemical_shift.chain_code
      _nef_chemical_shift.sequence_code
      _nef_chemical_shift.residue_name
      _nef_chemical_shift.atom_name
      _nef_chemical_shift.element
      _nef_chemical_shift.isotope_number
      _nef_chemical_shift.value
      _nef_chemical_shift.value_uncertainty

     A   3    LYS   H      H   1    8.478     0.020    
     A   3    LYS   HA     H   1    4.218     0.020    
     A   3    LYS   HB2    H   1    2.065     0.020    
     A   3    LYS   HB3    H   1    2.065     0.020    
     A   3    LYS   HG2    H   1    1.403     0.020    
     A   3    LYS   HG3    H   1    1.403     0.020    
     A   3    LYS   C      C   13   175.757   0.3      
     A   3    LYS   CA     C   13   56.616    0.3      
     A   3    LYS   CB     C   13   32.516    0.3      
     A   3    LYS   CD     C   13   28.787    0.3      
     A   3    LYS   CE     C   13   41.842    0.3      
     A   3    LYS   CG     C   13   24.502    0.3      
     A   3    LYS   N      N   15   120.928   0.3      
     A   4    GLY   H      H   1    8.361     0.020    
     A   4    GLY   HAy    H   1    3.867     0.020    
     A   4    GLY   HAx    H   1    3.865     0.020    
     A   4    GLY   C      C   13   173.753   0.3      
     A   4    GLY   CA     C   13   45.145    0.3      
     A   4    GLY   N      N   15   109.803   0.3      
     A   5    ASP   H      H   1    8.129     0.020    
     A   5    ASP   HA     H   1    4.510     0.020    
     A   5    ASP   HB2    H   1    2.575     0.020    
     A   5    ASP   HB3    H   1    2.575     0.020    
     A   5    ASP   C      C   13   176.172   0.3      
     A   5    ASP   CA     C   13   54.232    0.3      
     A   5    ASP   CB     C   13   40.862    0.3      
     A   5    ASP   N      N   15   120.306   0.3      
     A   6    LEU   H      H   1    8.138     0.020    
     A   6    LEU   HA     H   1    4.215     0.020    
     A   6    LEU   HBy    H   1    1.538     0.020    
     A   6    LEU   HBx    H   1    1.459     0.020    
     A   6    LEU   HD1%   H   1    0.795     0.020    
     A   6    LEU   HD2%   H   1    0.725     0.020    
     A   6    LEU   HG     H   1    1.538     0.020    
     A   6    LEU   C      C   13   177.370   0.3      
     A   6    LEU   CA     C   13   55.310    0.3      
     A   6    LEU   CB     C   13   42.036    0.3      
     A   6    LEU   CD1    C   13   24.748    0.3      
     A   6    LEU   CD2    C   13   23.354    0.3      
     A   6    LEU   CG     C   13   26.801    0.3      
     A   6    LEU   N      N   15   121.978   0.3      
     A   7    VAL   H      H   1    7.970     0.020    
     A   7    VAL   HA     H   1    3.971     0.020    
     A   7    VAL   HB     H   1    1.963     0.020    
     A   7    VAL   HG1%   H   1    0.816     0.020    
     A   7    VAL   HG2%   H   1    0.816     0.020    
     A   7    VAL   C      C   13   176.011   0.3      
     A   7    VAL   CA     C   13   62.491    0.3      
     A   7    VAL   CB     C   13   32.390    0.3      
     A   7    VAL   CG1    C   13   21.022    0.3      
     A   7    VAL   CG2    C   13   20.890    0.3      
     A   7    VAL   N      N   15   120.206   0.3      
     A   8    SER   H      H   1    8.141     0.020    
     A   8    SER   HA     H   1    4.285     0.020    
     A   8    SER   HB2    H   1    3.640     0.020    
     A   8    SER   HB3    H   1    3.640     0.020    
     A   8    SER   C      C   13   174.341   0.3      
     A   8    SER   CA     C   13   58.218    0.3      
     A   8    SER   CB     C   13   63.454    0.3      
     A   8    SER   N      N   15   118.356   0.3      
     A   9    PHE   H      H   1    7.972     0.020    
     A   9    PHE   HA     H   1    4.522     0.020    
     A   9    PHE   HB2    H   1    2.981     0.020    
     A   9    PHE   HB3    H   1    2.981     0.020    
     A   9    PHE   C      C   13   174.951   0.3      
     A   9    PHE   CA     C   13   57.500    0.3      
     A   9    PHE   CB     C   13   39.621    0.3      
     A   9    PHE   N      N   15   121.749   0.3      
     A   10   ARG   H      H   1    8.037     0.020    
     A   10   ARG   HA     H   1    4.241     0.020    
     A   10   ARG   HBy    H   1    1.684     0.020    
     A   10   ARG   HBx    H   1    1.625     0.020    
     A   10   ARG   HD2    H   1    3.079     0.020    
     A   10   ARG   HD3    H   1    3.079     0.020    
     A   10   ARG   HG2    H   1    1.467     0.020    
     A   10   ARG   HG3    H   1    1.467     0.020    
     A   10   ARG   C      C   13   175.757   0.3      
     A   10   ARG   CA     C   13   55.600    0.3      
     A   10   ARG   CB     C   13   30.884    0.3      
     A   10   ARG   CD     C   13   43.157    0.3      
     A   10   ARG   CG     C   13   26.801    0.3      
     A   10   ARG   N      N   15   122.759   0.3      
     A   11   ILE   H      H   1    8.202     0.020    
     A   11   ILE   HA     H   1    4.006     0.020    
     A   11   ILE   HB     H   1    1.701     0.020    
     A   11   ILE   HD1%   H   1    0.749     0.020    
     A   11   ILE   HG12   H   1    1.417     0.020    
     A   11   ILE   HG13   H   1    1.417     0.020    
     A   11   ILE   HG2%   H   1    0.779     0.020    
     A   11   ILE   C      C   13   175.550   0.3      
     A   11   ILE   CA     C   13   61.103    0.3      
     A   11   ILE   CB     C   13   38.668    0.3      
     A   11   ILE   CD1    C   13   13.049    0.3      
     A   11   ILE   CG1    C   13   27.483    0.3      
     A   11   ILE   CG2    C   13   17.349    0.3      
     A   11   ILE   N      N   15   122.646   0.3      
     A   12   ASP   H      H   1    8.305     0.020    
     A   12   ASP   HA     H   1    4.551     0.020    
     A   12   ASP   HB2    H   1    2.633     0.020    
     A   12   ASP   HB3    H   1    2.633     0.020    
     A   12   ASP   C      C   13   176.264   0.3      
     A   12   ASP   CA     C   13   53.997    0.3      
     A   12   ASP   CB     C   13   41.259    0.3      
     A   12   ASP   N      N   15   124.205   0.3      
     A   13   GLU   H      H   1    8.525     0.020    
     A   13   GLU   HA     H   1    4.090     0.020    
     A   13   GLU   HB2    H   1    1.933     0.020    
     A   13   GLU   HB3    H   1    1.933     0.020    
     A   13   GLU   HG2    H   1    2.202     0.020    
     A   13   GLU   HG3    H   1    2.202     0.020    
     A   13   GLU   C      C   13   177.370   0.3      
     A   13   GLU   CA     C   13   57.516    0.3      
     A   13   GLU   CB     C   13   29.692    0.3      
     A   13   GLU   CG     C   13   36.321    0.3      
     A   13   GLU   N      N   15   121.972   0.3      
     A   14   SER   H      H   1    8.359     0.020    
     A   14   SER   HA     H   1    4.254     0.020    
     A   14   SER   HB2    H   1    3.843     0.020    
     A   14   SER   HB3    H   1    3.843     0.020    
     A   14   SER   C      C   13   175.734   0.3      
     A   14   SER   CA     C   13   59.734    0.3      
     A   14   SER   CB     C   13   63.291    0.3      
     A   14   SER   N      N   15   116.143   0.3      
     A   15   GLY   H      H   1    8.322     0.020    
     A   15   GLY   HAy    H   1    3.855     0.020    
     A   15   GLY   HAx    H   1    3.833     0.020    
     A   15   GLY   C      C   13   174.605   0.3      
     A   15   GLY   CA     C   13   45.719    0.3      
     A   15   GLY   N      N   15   110.975   0.3      
     A   16   ARG   H      H   1    8.030     0.020    
     A   16   ARG   HA     H   1    4.111     0.020    
     A   16   ARG   HB2    H   1    1.775     0.020    
     A   16   ARG   HB3    H   1    1.775     0.020    
     A   16   ARG   HD2    H   1    3.029     0.020    
     A   16   ARG   HD3    H   1    3.029     0.020    
     A   16   ARG   HG2    H   1    1.546     0.020    
     A   16   ARG   HG3    H   1    1.546     0.020    
     A   16   ARG   C      C   13   176.978   0.3      
     A   16   ARG   CA     C   13   56.837    0.3      
     A   16   ARG   CB     C   13   30.257    0.3      
     A   16   ARG   CD     C   13   42.960    0.3      
     A   16   ARG   CG     C   13   26.736    0.3      
     A   16   ARG   N      N   15   120.699   0.3      
     A   17   ALA   H      H   1    8.233     0.020    
     A   17   ALA   HA     H   1    4.162     0.020    
     A   17   ALA   HB%    H   1    1.319     0.020    
     A   17   ALA   C      C   13   178.199   0.3      
     A   17   ALA   CA     C   13   53.247    0.3      
     A   17   ALA   CB     C   13   18.548    0.3      
     A   17   ALA   N      N   15   123.518   0.3      
     A   18   ALA   H      H   1    8.037     0.020    
     A   18   ALA   HA     H   1    4.162     0.020    
     A   18   ALA   HB%    H   1    1.384     0.020    
     A   18   ALA   C      C   13   178.782   0.3      
     A   18   ALA   CA     C   13   53.265    0.3      
     A   18   ALA   CB     C   13   18.687    0.3      
     A   18   ALA   N      N   15   121.338   0.3      
     A   19   CYS   H      H   1    8.287     0.020    
     A   19   CYS   HA     H   1    4.347     0.020    
     A   19   CYS   HB2    H   1    3.027     0.020    
     A   19   CYS   HB3    H   1    3.027     0.020    
     A   19   CYS   C      C   13   175.665   0.3      
     A   19   CYS   CA     C   13   56.802    0.3      
     A   19   CYS   CB     C   13   40.569    0.3      
     A   19   CYS   N      N   15   116.943   0.3      
     A   20   VAL   H      H   1    7.590     0.020    
     A   20   VAL   HA     H   1    3.977     0.020    
     A   20   VAL   HB     H   1    2.074     0.020    
     A   20   VAL   HG1%   H   1    0.892     0.020    
     A   20   VAL   HG2%   H   1    0.892     0.020    
     A   20   VAL   C      C   13   176.011   0.3      
     A   20   VAL   CA     C   13   63.291    0.3      
     A   20   VAL   CB     C   13   31.951    0.3      
     A   20   VAL   CG1    C   13   20.472    0.3      
     A   20   VAL   CG2    C   13   20.627    0.3      
     A   20   VAL   N      N   15   118.569   0.3      
     A   21   ASN   H      H   1    8.040     0.020    
     A   21   ASN   HA     H   1    4.630     0.020    
     A   21   ASN   HBy    H   1    2.885     0.020    
     A   21   ASN   HBx    H   1    2.729     0.020    
     A   21   ASN   C      C   13   174.721   0.3      
     A   21   ASN   CA     C   13   53.292    0.3      
     A   21   ASN   CB     C   13   38.374    0.3      
     A   21   ASN   N      N   15   119.250   0.3      
     A   22   ALA   H      H   1    7.777     0.020    
     A   22   ALA   HA     H   1    4.225     0.020    
     A   22   ALA   HB%    H   1    1.296     0.020    
     A   22   ALA   C      C   13   177.554   0.3      
     A   22   ALA   CA     C   13   52.737    0.3      
     A   22   ALA   CB     C   13   19.379    0.3      
     A   22   ALA   N      N   15   123.892   0.3      
     A   23   VAL   H      H   1    8.087     0.020    
     A   23   VAL   HA     H   1    4.037     0.020    
     A   23   VAL   HB     H   1    2.094     0.020    
     A   23   VAL   HG1%   H   1    0.923     0.020    
     A   23   VAL   HG2%   H   1    0.923     0.020    
     A   23   VAL   C      C   13   176.287   0.3      
     A   23   VAL   CA     C   13   62.510    0.3      
     A   23   VAL   CB     C   13   32.078    0.3      
     A   23   VAL   CG1    C   13   20.824    0.3      
     A   23   VAL   CG2    C   13   20.824    0.3      
     A   23   VAL   N      N   15   118.713   0.3      
     A   24   ARG   H      H   1    8.204     0.020    
     A   24   ARG   HA     H   1    4.258     0.020    
     A   24   ARG   HBy    H   1    1.788     0.020    
     A   24   ARG   HBx    H   1    1.599     0.020    
     A   24   ARG   HD2    H   1    3.118     0.020    
     A   24   ARG   HD3    H   1    3.118     0.020    
     A   24   ARG   HG2    H   1    1.523     0.020    
     A   24   ARG   HG3    H   1    1.523     0.020    
     A   24   ARG   C      C   13   175.780   0.3      
     A   24   ARG   CA     C   13   56.108    0.3      
     A   24   ARG   CB     C   13   30.884    0.3      
     A   24   ARG   CD     C   13   43.223    0.3      
     A   24   ARG   CG     C   13   27.064    0.3      
     A   24   ARG   N      N   15   123.583   0.3      
     A   25   GLN   H      H   1    8.076     0.020    
     A   25   GLN   HA     H   1    4.223     0.020    
     A   25   GLN   HB2    H   1    1.854     0.020    
     A   25   GLN   HB3    H   1    1.854     0.020    
     A   25   GLN   HG2    H   1    2.238     0.020    
     A   25   GLN   HG3    H   1    2.238     0.020    
     A   25   GLN   C      C   13   175.481   0.3      
     A   25   GLN   CA     C   13   55.454    0.3      
     A   25   GLN   CB     C   13   29.509    0.3      
     A   25   GLN   CG     C   13   33.764    0.3      
     A   25   GLN   N      N   15   120.523   0.3      
     A   26   LYS   H      H   1    8.449     0.020    
     A   26   LYS   HA     H   1    4.264     0.020    
     A   26   LYS   HB2    H   1    1.499     0.020    
     A   26   LYS   HB3    H   1    1.499     0.020    
     A   26   LYS   HD2    H   1    1.314     0.020    
     A   26   LYS   HD3    H   1    1.314     0.020    
     A   26   LYS   HE2    H   1    2.861     0.020    
     A   26   LYS   HE3    H   1    2.861     0.020    
     A   26   LYS   HG2    H   1    1.160     0.020    
     A   26   LYS   HG3    H   1    1.160     0.020    
     A   26   LYS   C      C   13   175.942   0.3      
     A   26   LYS   CA     C   13   55.868    0.3      
     A   26   LYS   CB     C   13   33.355    0.3      
     A   26   LYS   CD     C   13   28.903    0.3      
     A   26   LYS   CE     C   13   41.844    0.3      
     A   26   LYS   CG     C   13   24.699    0.3      
     A   26   LYS   N      N   15   123.587   0.3      
     A   27   LYS   H      H   1    8.218     0.020    
     A   27   LYS   HA     H   1    4.248     0.020    
     A   27   LYS   HBy    H   1    1.026     0.020    
     A   27   LYS   HBx    H   1    0.174     0.020    
     A   27   LYS   HD2    H   1    1.477     0.020    
     A   27   LYS   HD3    H   1    1.477     0.020    
     A   27   LYS   HEy    H   1    2.960     0.020    
     A   27   LYS   HEx    H   1    2.802     0.020    
     A   27   LYS   HG2    H   1    1.026     0.020    
     A   27   LYS   HG3    H   1    1.026     0.020    
     A   27   LYS   C      C   13   173.730   0.3      
     A   27   LYS   CA     C   13   53.242    0.3      
     A   27   LYS   CB     C   13   34.920    0.3      
     A   27   LYS   CD     C   13   28.461    0.3      
     A   27   LYS   CE     C   13   42.296    0.3      
     A   27   LYS   CG     C   13   24.392    0.3      
     A   27   LYS   N      N   15   121.925   0.3      
     A   28   ARG   H      H   1    7.751     0.020    
     A   28   ARG   HA     H   1    5.494     0.020    
     A   28   ARG   HB2    H   1    1.604     0.020    
     A   28   ARG   HB3    H   1    1.604     0.020    
     A   28   ARG   HDy    H   1    3.008     0.020    
     A   28   ARG   HDx    H   1    2.916     0.020    
     A   28   ARG   HG2    H   1    1.559     0.020    
     A   28   ARG   HG3    H   1    1.559     0.020    
     A   28   ARG   C      C   13   175.757   0.3      
     A   28   ARG   CA     C   13   54.483    0.3      
     A   28   ARG   CB     C   13   34.261    0.3      
     A   28   ARG   CD     C   13   43.830    0.3      
     A   28   ARG   CG     C   13   27.685    0.3      
     A   28   ARG   N      N   15   116.146   0.3      
     A   29   ALA   H      H   1    8.955     0.020    
     A   29   ALA   HA     H   1    4.885     0.020    
     A   29   ALA   HB%    H   1    1.562     0.020    
     A   29   ALA   C      C   13   175.158   0.3      
     A   29   ALA   CA     C   13   51.239    0.3      
     A   29   ALA   CB     C   13   23.569    0.3      
     A   29   ALA   N      N   15   121.210   0.3      
     A   30   THR   H      H   1    8.318     0.020    
     A   30   THR   HA     H   1    5.494     0.020    
     A   30   THR   HB     H   1    3.930     0.020    
     A   30   THR   HG2%   H   1    1.187     0.020    
     A   30   THR   C      C   13   175.320   0.3      
     A   30   THR   CA     C   13   59.314    0.3      
     A   30   THR   CB     C   13   71.779    0.3      
     A   30   THR   CG2    C   13   22.335    0.3      
     A   30   THR   N      N   15   107.963   0.3      
     A   31   VAL   H      H   1    8.781     0.020    
     A   31   VAL   HA     H   1    3.901     0.020    
     A   31   VAL   HB     H   1    2.202     0.020    
     A   31   VAL   HG1%   H   1    0.845     0.020    
     A   31   VAL   HG2%   H   1    0.761     0.020    
     A   31   VAL   C      C   13   176.149   0.3      
     A   31   VAL   CA     C   13   63.307    0.3      
     A   31   VAL   CB     C   13   32.607    0.3      
     A   31   VAL   CG1    C   13   22.530    0.3      
     A   31   VAL   CG2    C   13   21.162    0.3      
     A   31   VAL   N      N   15   121.125   0.3      
     A   32   ASP   H      H   1    9.611     0.020    
     A   32   ASP   HA     H   1    4.596     0.020    
     A   32   ASP   HBy    H   1    2.485     0.020    
     A   32   ASP   HBx    H   1    2.271     0.020    
     A   32   ASP   C      C   13   174.836   0.3      
     A   32   ASP   CA     C   13   56.379    0.3      
     A   32   ASP   CB     C   13   43.896    0.3      
     A   32   ASP   N      N   15   131.388   0.3      
     A   33   SER   H      H   1    7.641     0.020    
     A   33   SER   HA     H   1    4.432     0.020    
     A   33   SER   HBy    H   1    3.877     0.020    
     A   33   SER   HBx    H   1    3.550     0.020    
     A   33   SER   C      C   13   171.495   0.3      
     A   33   SER   CA     C   13   56.958    0.3      
     A   33   SER   CB     C   13   64.499    0.3      
     A   33   SER   N      N   15   107.270   0.3      
     A   34   ILE   H      H   1    8.521     0.020    
     A   34   ILE   HA     H   1    4.433     0.020    
     A   34   ILE   HB     H   1    1.661     0.020    
     A   34   ILE   HD1%   H   1    0.667     0.020    
     A   34   ILE   HG1y   H   1    1.328     0.020    
     A   34   ILE   HG1x   H   1    1.279     0.020    
     A   34   ILE   HG2%   H   1    0.728     0.020    
     A   34   ILE   C      C   13   175.020   0.3      
     A   34   ILE   CA     C   13   60.567    0.3      
     A   34   ILE   CB     C   13   40.576    0.3      
     A   34   ILE   CD1    C   13   13.331    0.3      
     A   34   ILE   CG1    C   13   27.327    0.3      
     A   34   ILE   CG2    C   13   17.145    0.3      
     A   34   ILE   N      N   15   120.212   0.3      
     A   35   LYS   H      H   1    9.067     0.020    
     A   35   LYS   HA     H   1    4.520     0.020    
     A   35   LYS   HB2    H   1    1.688     0.020    
     A   35   LYS   HB3    H   1    1.688     0.020    
     A   35   LYS   HD2    H   1    1.520     0.020    
     A   35   LYS   HD3    H   1    1.520     0.020    
     A   35   LYS   HE2    H   1    2.861     0.020    
     A   35   LYS   HE3    H   1    2.861     0.020    
     A   35   LYS   HG2    H   1    1.259     0.020    
     A   35   LYS   HG3    H   1    1.259     0.020    
     A   35   LYS   C      C   13   175.757   0.3      
     A   35   LYS   CA     C   13   54.285    0.3      
     A   35   LYS   CB     C   13   33.610    0.3      
     A   35   LYS   CD     C   13   29.100    0.3      
     A   35   LYS   CE     C   13   41.975    0.3      
     A   35   LYS   CG     C   13   24.371    0.3      
     A   35   LYS   N      N   15   128.516   0.3      
     A   36   GLY   H      H   1    8.574     0.020    
     A   36   GLY   HAy    H   1    3.966     0.020    
     A   36   GLY   HAx    H   1    3.503     0.020    
     A   36   GLY   C      C   13   174.122   0.3      
     A   36   GLY   CA     C   13   46.774    0.3      
     A   36   GLY   N      N   15   114.934   0.3      
     A   37   GLN   H      H   1    8.627     0.020    
     A   37   GLN   HA     H   1    3.958     0.020    
     A   37   GLN   HBy    H   1    1.862     0.020    
     A   37   GLN   HBx    H   1    1.500     0.020    
     A   37   GLN   HG2    H   1    2.129     0.020    
     A   37   GLN   HG3    H   1    2.129     0.020    
     A   37   GLN   C      C   13   173.108   0.3      
     A   37   GLN   CA     C   13   55.434    0.3      
     A   37   GLN   CB     C   13   28.586    0.3      
     A   37   GLN   CG     C   13   33.699    0.3      
     A   37   GLN   N      N   15   123.643   0.3      
     A   38   PHE   H      H   1    7.492     0.020    
     A   38   PHE   HA     H   1    4.800     0.020    
     A   38   PHE   HBy    H   1    2.646     0.020    
     A   38   PHE   HBx    H   1    2.364     0.020    
     A   38   PHE   C      C   13   172.716   0.3      
     A   38   PHE   CA     C   13   55.416    0.3      
     A   38   PHE   CB     C   13   42.299    0.3      
     A   38   PHE   N      N   15   116.682   0.3      
     A   39   GLY   H      H   1    7.949     0.020    
     A   39   GLY   HAy    H   1    4.136     0.020    
     A   39   GLY   HAx    H   1    2.485     0.020    
     A   39   GLY   C      C   13   170.343   0.3      
     A   39   GLY   CA     C   13   43.548    0.3      
     A   39   GLY   N      N   15   107.075   0.3      
     A   40   PHE   H      H   1    8.406     0.020    
     A   40   PHE   HA     H   1    5.122     0.020    
     A   40   PHE   HB2    H   1    2.818     0.020    
     A   40   PHE   HB3    H   1    2.818     0.020    
     A   40   PHE   C      C   13   175.965   0.3      
     A   40   PHE   CA     C   13   56.755    0.3      
     A   40   PHE   CB     C   13   41.814    0.3      
     A   40   PHE   N      N   15   115.029   0.3      
     A   41   LEU   H      H   1    9.281     0.020    
     A   41   LEU   HA     H   1    4.746     0.020    
     A   41   LEU   HBy    H   1    1.684     0.020    
     A   41   LEU   HBx    H   1    0.922     0.020    
     A   41   LEU   HD1%   H   1    0.300     0.020    
     A   41   LEU   HD2%   H   1    -0.534    0.020    
     A   41   LEU   HG     H   1    1.408     0.020    
     A   41   LEU   C      C   13   176.794   0.3      
     A   41   LEU   CA     C   13   53.237    0.3      
     A   41   LEU   CB     C   13   45.000    0.3      
     A   41   LEU   CD1    C   13   24.884    0.3      
     A   41   LEU   CD2    C   13   24.019    0.3      
     A   41   LEU   CG     C   13   26.407    0.3      
     A   41   LEU   N      N   15   122.651   0.3      
     A   42   ASN   H      H   1    8.956     0.020    
     A   42   ASN   HA     H   1    4.919     0.020    
     A   42   ASN   HB2    H   1    2.753     0.020    
     A   42   ASN   HB3    H   1    2.753     0.020    
     A   42   ASN   C      C   13   174.306   0.3      
     A   42   ASN   CA     C   13   52.948    0.3      
     A   42   ASN   CB     C   13   36.415    0.3      
     A   42   ASN   N      N   15   119.262   0.3      
     A   43   PHE   H      H   1    8.175     0.020    
     A   43   PHE   HA     H   1    4.425     0.020    
     A   43   PHE   HBy    H   1    2.819     0.020    
     A   43   PHE   HBx    H   1    2.530     0.020    
     A   43   PHE   C      C   13   172.739   0.3      
     A   43   PHE   CA     C   13   58.367    0.3      
     A   43   PHE   CB     C   13   41.861    0.3      
     A   43   PHE   N      N   15   124.680   0.3      
     A   44   GLU   H      H   1    7.960     0.020    
     A   44   GLU   HA     H   1    4.727     0.020    
     A   44   GLU   HB2    H   1    1.691     0.020    
     A   44   GLU   HB3    H   1    1.691     0.020    
     A   44   GLU   HG2    H   1    1.982     0.020    
     A   44   GLU   HG3    H   1    1.982     0.020    
     A   44   GLU   C      C   13   175.757   0.3      
     A   44   GLU   CA     C   13   55.326    0.3      
     A   44   GLU   CB     C   13   30.942    0.3      
     A   44   GLU   CG     C   13   35.984    0.3      
     A   44   GLU   N      N   15   126.881   0.3      
     A   45   VAL   H      H   1    8.656     0.020    
     A   45   VAL   HA     H   1    4.187     0.020    
     A   45   VAL   HB     H   1    2.196     0.020    
     A   45   VAL   HG1%   H   1    0.988     0.020    
     A   45   VAL   HG2%   H   1    0.988     0.020    
     A   45   VAL   C      C   13   175.757   0.3      
     A   45   VAL   CA     C   13   61.779    0.3      
     A   45   VAL   CB     C   13   32.485    0.3      
     A   45   VAL   CG1    C   13   22.393    0.3      
     A   45   VAL   CG2    C   13   20.881    0.3      
     A   45   VAL   N      N   15   120.206   0.3      
     A   46   GLU   H      H   1    8.512     0.020    
     A   46   GLU   HA     H   1    4.176     0.020    
     A   46   GLU   HB2    H   1    1.965     0.020    
     A   46   GLU   HB3    H   1    1.965     0.020    
     A   46   GLU   HG2    H   1    2.304     0.020    
     A   46   GLU   HG3    H   1    2.304     0.020    
     A   46   GLU   C      C   13   175.688   0.3      
     A   46   GLU   CA     C   13   56.497    0.3      
     A   46   GLU   CB     C   13   30.006    0.3      
     A   46   GLU   CG     C   13   36.406    0.3      
     A   46   GLU   N      N   15   120.523   0.3      
     A   47   ASP   H      H   1    8.479     0.020    
     A   47   ASP   HA     H   1    4.246     0.020    
     A   47   ASP   HB2    H   1    2.629     0.020    
     A   47   ASP   HB3    H   1    2.629     0.020    
     A   47   ASP   C      C   13   176.748   0.3      
     A   47   ASP   CA     C   13   55.387    0.3      
     A   47   ASP   CB     C   13   40.269    0.3      
     A   47   ASP   N      N   15   119.244   0.3      
     A   48   GLY   H      H   1    8.440     0.020    
     A   48   GLY   HAy    H   1    4.020     0.020    
     A   48   GLY   HAx    H   1    3.638     0.020    
     A   48   GLY   C      C   13   173.960   0.3      
     A   48   GLY   CA     C   13   45.713    0.3      
     A   48   GLY   N      N   15   110.103   0.3      
     A   49   LYS   H      H   1    7.830     0.020    
     A   49   LYS   HA     H   1    4.455     0.020    
     A   49   LYS   HB2    H   1    1.767     0.020    
     A   49   LYS   HB3    H   1    1.767     0.020    
     A   49   LYS   HD2    H   1    1.646     0.020    
     A   49   LYS   HD3    H   1    1.646     0.020    
     A   49   LYS   HEx    H   1    2.922     0.020    
     A   49   LYS   HEy    H   1    2.933     0.020    
     A   49   LYS   HG2    H   1    1.338     0.020    
     A   49   LYS   HG3    H   1    1.338     0.020    
     A   49   LYS   C      C   13   175.550   0.3      
     A   49   LYS   CA     C   13   54.754    0.3      
     A   49   LYS   CB     C   13   33.143    0.3      
     A   49   LYS   CD     C   13   28.838    0.3      
     A   49   LYS   CE     C   13   41.958    0.3      
     A   49   LYS   CG     C   13   24.699    0.3      
     A   49   LYS   N      N   15   120.582   0.3      
     A   50   LYS   H      H   1    8.251     0.020    
     A   50   LYS   HA     H   1    4.539     0.020    
     A   50   LYS   HB2    H   1    2.480     0.020    
     A   50   LYS   HB3    H   1    2.480     0.020    
     A   50   LYS   HD2    H   1    1.526     0.020    
     A   50   LYS   HD3    H   1    1.526     0.020    
     A   50   LYS   HE2    H   1    2.891     0.020    
     A   50   LYS   HE3    H   1    2.891     0.020    
     A   50   LYS   HG2    H   1    1.407     0.020    
     A   50   LYS   HG3    H   1    1.407     0.020    
     A   50   LYS   C      C   13   177.140   0.3      
     A   50   LYS   CA     C   13   56.546    0.3      
     A   50   LYS   CB     C   13   32.775    0.3      
     A   50   LYS   CD     C   13   29.035    0.3      
     A   50   LYS   CE     C   13   42.435    0.3      
     A   50   LYS   CG     C   13   26.539    0.3      
     A   50   LYS   N      N   15   122.145   0.3      
     A   51   LEU   H      H   1    8.370     0.020    
     A   51   LEU   HA     H   1    4.293     0.020    
     A   51   LEU   HBx    H   1    1.572     0.020    
     A   51   LEU   HBy    H   1    1.694     0.020    
     A   51   LEU   HD1%   H   1    0.823     0.020    
     A   51   LEU   HD2%   H   1    0.727     0.020    
     A   51   LEU   HG     H   1    1.600     0.020    
     A   51   LEU   C      C   13   174.329   0.3      
     A   51   LEU   CA     C   13   55.745    0.3      
     A   51   LEU   CB     C   13   43.890    0.3      
     A   51   LEU   CD1    C   13   23.911    0.3      
     A   51   LEU   CD2    C   13   23.496    0.3      
     A   51   LEU   CG     C   13   28.575    0.3      
     A   51   LEU   N      N   15   124.460   0.3      
     A   52   PHE   H      H   1    7.702     0.020    
     A   52   PHE   HA     H   1    5.205     0.020    
     A   52   PHE   HBy    H   1    2.923     0.020    
     A   52   PHE   HBx    H   1    1.540     0.020    
     A   52   PHE   C      C   13   174.135   0.3      
     A   52   PHE   CA     C   13   55.137    0.3      
     A   52   PHE   CB     C   13   41.818    0.3      
     A   52   PHE   N      N   15   124.566   0.3      
     A   53   PHE   H      H   1    8.189     0.020    
     A   53   PHE   CA     C   13   54.870    0.3      
     A   53   PHE   CB     C   13   42.345    0.3      
     A   53   PHE   N      N   15   116.943   0.3      
     A   54   HIS   H      H   1    9.136     0.020    
     A   54   HIS   HA     H   1    4.445     0.020    
     A   54   HIS   HB2    H   1    2.957     0.020    
     A   54   HIS   HB3    H   1    2.957     0.020    
     A   54   HIS   C      C   13   177.669   0.3      
     A   54   HIS   CA     C   13   56.829    0.3      
     A   54   HIS   CB     C   13   32.618    0.3      
     A   54   HIS   N      N   15   122.112   0.3      
     A   55   MET   H      H   1    8.262     0.020    
     A   55   MET   HA     H   1    4.379     0.020    
     A   55   MET   HBy    H   1    1.844     0.020    
     A   55   MET   HBx    H   1    1.651     0.020    
     A   55   MET   HG2    H   1    2.576     0.020    
     A   55   MET   HG3    H   1    2.576     0.020    
     A   55   MET   C      C   13   178.511   0.3      
     A   55   MET   CA     C   13   56.354    0.3      
     A   55   MET   CB     C   13   30.315    0.3      
     A   55   MET   CG     C   13   32.590    0.3      
     A   55   MET   N      N   15   125.747   0.3      
     A   56   SER   H      H   1    9.624     0.020    
     A   56   SER   HA     H   1    4.256     0.020    
     A   56   SER   HB2    H   1    4.025     0.020    
     A   56   SER   HB3    H   1    4.025     0.020    
     A   56   SER   C      C   13   175.788   0.3      
     A   56   SER   CA     C   13   60.821    0.3      
     A   56   SER   CB     C   13   62.301    0.3      
     A   56   SER   N      N   15   117.703   0.3      
     A   57   GLU   H      H   1    8.321     0.020    
     A   57   GLU   HA     H   1    4.432     0.020    
     A   57   GLU   HBy    H   1    2.531     0.020    
     A   57   GLU   HBx    H   1    2.168     0.020    
     A   57   GLU   HG2    H   1    2.870     0.020    
     A   57   GLU   HG3    H   1    2.870     0.020    
     A   57   GLU   C      C   13   176.771   0.3      
     A   57   GLU   CA     C   13   56.117    0.3      
     A   57   GLU   CB     C   13   29.845    0.3      
     A   57   GLU   CG     C   13   36.499    0.3      
     A   57   GLU   N      N   15   119.665   0.3      
     A   58   VAL   H      H   1    7.546     0.020    
     A   58   VAL   HA     H   1    4.283     0.020    
     A   58   VAL   HB     H   1    2.133     0.020    
     A   58   VAL   HG1%   H   1    0.961     0.020    
     A   58   VAL   HG2%   H   1    0.814     0.020    
     A   58   VAL   C      C   13   176.155   0.3      
     A   58   VAL   CA     C   13   62.655    0.3      
     A   58   VAL   CB     C   13   31.276    0.3      
     A   58   VAL   CG1    C   13   23.498    0.3      
     A   58   VAL   CG2    C   13   21.218    0.3      
     A   58   VAL   N      N   15   122.275   0.3      
     A   59   GLN   H      H   1    8.919     0.020    
     A   59   GLN   HA     H   1    4.267     0.020    
     A   59   GLN   HBy    H   1    2.042     0.020    
     A   59   GLN   HBx    H   1    1.829     0.020    
     A   59   GLN   HG2    H   1    2.248     0.020    
     A   59   GLN   HG3    H   1    2.248     0.020    
     A   59   GLN   C      C   13   175.734   0.3      
     A   59   GLN   CA     C   13   54.916    0.3      
     A   59   GLN   CB     C   13   29.806    0.3      
     A   59   GLN   CG     C   13   33.809    0.3      
     A   59   GLN   N      N   15   127.958   0.3      
     A   60   GLY   H      H   1    8.361     0.020    
     A   60   GLY   HAy    H   1    4.098     0.020    
     A   60   GLY   HAx    H   1    3.676     0.020    
     A   60   GLY   C      C   13   173.730   0.3      
     A   60   GLY   CA     C   13   44.844    0.3      
     A   60   GLY   N      N   15   109.673   0.3      
     A   61   ASN   H      H   1    8.445     0.020    
     A   61   ASN   HA     H   1    4.660     0.020    
     A   61   ASN   HB2    H   1    2.794     0.020    
     A   61   ASN   HB3    H   1    2.794     0.020    
     A   61   ASN   C      C   13   176.126   0.3      
     A   61   ASN   CA     C   13   52.956    0.3      
     A   61   ASN   CB     C   13   38.321    0.3      
     A   61   ASN   N      N   15   118.887   0.3      
     A   62   THR   H      H   1    8.259     0.020    
     A   62   THR   HA     H   1    4.199     0.020    
     A   62   THR   HB     H   1    4.176     0.020    
     A   62   THR   HG2%   H   1    1.128     0.020    
     A   62   THR   C      C   13   174.674   0.3      
     A   62   THR   CA     C   13   63.005    0.3      
     A   62   THR   CB     C   13   68.831    0.3      
     A   62   THR   CG2    C   13   21.868    0.3      
     A   62   THR   N      N   15   115.975   0.3      
     A   63   VAL   H      H   1    7.736     0.020    
     A   63   VAL   HA     H   1    3.940     0.020    
     A   63   VAL   HB     H   1    2.015     0.020    
     A   63   VAL   HG1%   H   1    0.864     0.020    
     A   63   VAL   HG2%   H   1    0.864     0.020    
     A   63   VAL   C      C   13   175.135   0.3      
     A   63   VAL   CA     C   13   62.282    0.3      
     A   63   VAL   CB     C   13   32.150    0.3      
     A   63   VAL   CG1    C   13   20.744    0.3      
     A   63   VAL   CG2    C   13   20.744    0.3      
     A   63   VAL   N      N   15   120.617   0.3      
     A   64   ALA   H      H   1    7.775     0.020    
     A   64   ALA   HA     H   1    4.269     0.020    
     A   64   ALA   HB%    H   1    1.219     0.020    
     A   64   ALA   C      C   13   175.550   0.3      
     A   64   ALA   CA     C   13   51.310    0.3      
     A   64   ALA   CB     C   13   19.227    0.3      
     A   64   ALA   N      N   15   125.522   0.3      
     A   65   LEU   H      H   1    7.599     0.020    
     A   65   LEU   HA     H   1    4.479     0.020    
     A   65   LEU   HBx    H   1    1.327     0.020    
     A   65   LEU   HBy    H   1    1.397     0.020    
     A   65   LEU   HD1%   H   1    0.721     0.020    
     A   65   LEU   HD2%   H   1    0.721     0.020    
     A   65   LEU   HG     H   1    1.438     0.020    
     A   65   LEU   C      C   13   174.605   0.3      
     A   65   LEU   CA     C   13   53.733    0.3      
     A   65   LEU   CB     C   13   44.046    0.3      
     A   65   LEU   CD1    C   13   25.165    0.3      
     A   65   LEU   CD2    C   13   25.754    0.3      
     A   65   LEU   CG     C   13   26.941    0.3      
     A   65   LEU   N      N   15   121.209   0.3      
     A   66   HIS   H      H   1    9.039     0.020    
     A   66   HIS   CA     C   13   52.583    0.3      
     A   66   HIS   CB     C   13   30.298    0.3      
     A   66   HIS   N      N   15   121.581   0.3      
     A   67   PRO   HA     H   1    3.901     0.020    
     A   67   PRO   HBy    H   1    2.213     0.020    
     A   67   PRO   HBx    H   1    1.790     0.020    
     A   67   PRO   HDx    H   1    3.535     0.020    
     A   67   PRO   HDy    H   1    3.738     0.020    
     A   67   PRO   HG2    H   1    1.614     0.020    
     A   67   PRO   HG3    H   1    1.614     0.020    
     A   67   PRO   C      C   13   176.955   0.3      
     A   67   PRO   CA     C   13   63.844    0.3      
     A   67   PRO   CB     C   13   31.046    0.3      
     A   67   PRO   CD     C   13   50.753    0.3      
     A   67   PRO   CG     C   13   29.014    0.3      
     A   68   GLY   H      H   1    9.466     0.020    
     A   68   GLY   HAy    H   1    4.487     0.020    
     A   68   GLY   HAx    H   1    3.643     0.020    
     A   68   GLY   C      C   13   174.352   0.3      
     A   68   GLY   CA     C   13   44.663    0.3      
     A   68   GLY   N      N   15   114.140   0.3      
     A   69   ASP   H      H   1    7.965     0.020    
     A   69   ASP   HA     H   1    4.621     0.020    
     A   69   ASP   HBy    H   1    2.762     0.020    
     A   69   ASP   HBx    H   1    2.555     0.020    
     A   69   ASP   C      C   13   175.366   0.3      
     A   69   ASP   CA     C   13   55.279    0.3      
     A   69   ASP   CB     C   13   41.243    0.3      
     A   69   ASP   N      N   15   121.585   0.3      
     A   70   THR   H      H   1    9.127     0.020    
     A   70   THR   HA     H   1    4.567     0.020    
     A   70   THR   HB     H   1    3.946     0.020    
     A   70   THR   HG2%   H   1    1.035     0.020    
     A   70   THR   C      C   13   173.578   0.3      
     A   70   THR   CA     C   13   63.315    0.3      
     A   70   THR   CB     C   13   69.123    0.3      
     A   70   THR   CG2    C   13   21.403    0.3      
     A   70   THR   N      N   15   118.713   0.3      
     A   71   VAL   H      H   1    8.947     0.020    
     A   71   VAL   HA     H   1    5.326     0.020    
     A   71   VAL   HB     H   1    1.829     0.020    
     A   71   VAL   HG1%   H   1    0.447     0.020    
     A   71   VAL   HG2%   H   1    0.447     0.020    
     A   71   VAL   C      C   13   173.914   0.3      
     A   71   VAL   CA     C   13   57.385    0.3      
     A   71   VAL   CB     C   13   35.207    0.3      
     A   71   VAL   CG1    C   13   22.115    0.3      
     A   71   VAL   CG2    C   13   19.557    0.3      
     A   71   VAL   N      N   15   117.774   0.3      
     A   72   GLU   H      H   1    8.989     0.020    
     A   72   GLU   HA     H   1    5.520     0.020    
     A   72   GLU   HB2    H   1    1.820     0.020    
     A   72   GLU   HB3    H   1    1.820     0.020    
     A   72   GLU   HGx    H   1    2.061     0.020    
     A   72   GLU   HGy    H   1    2.138     0.020    
     A   72   GLU   C      C   13   175.314   0.3      
     A   72   GLU   CA     C   13   53.430    0.3      
     A   72   GLU   CB     C   13   33.614    0.3      
     A   72   GLU   CG     C   13   38.060    0.3      
     A   72   GLU   N      N   15   120.190   0.3      
     A   73   PHE   H      H   1    8.206     0.020    
     A   73   PHE   HA     H   1    5.060     0.020    
     A   73   PHE   HB2    H   1    2.770     0.020    
     A   73   PHE   HB3    H   1    2.770     0.020    
     A   73   PHE   C      C   13   172.716   0.3      
     A   73   PHE   CA     C   13   56.173    0.3      
     A   73   PHE   CB     C   13   40.457    0.3      
     A   73   PHE   N      N   15   117.043   0.3      
     A   74   SER   H      H   1    8.606     0.020    
     A   74   SER   HA     H   1    4.874     0.020    
     A   74   SER   HBy    H   1    3.740     0.020    
     A   74   SER   HBx    H   1    3.563     0.020    
     A   74   SER   C      C   13   172.716   0.3      
     A   74   SER   CA     C   13   56.696    0.3      
     A   74   SER   CB     C   13   65.864    0.3      
     A   74   SER   N      N   15   113.274   0.3      
     A   75   VAL   H      H   1    8.711     0.020    
     A   75   VAL   HA     H   1    4.735     0.020    
     A   75   VAL   HB     H   1    1.892     0.020    
     A   75   VAL   HG1%   H   1    0.882     0.020    
     A   75   VAL   HG2%   H   1    0.913     0.020    
     A   75   VAL   C      C   13   175.135   0.3      
     A   75   VAL   CA     C   13   61.721    0.3      
     A   75   VAL   CB     C   13   33.974    0.3      
     A   75   VAL   CG1    C   13   22.389    0.3      
     A   75   VAL   CG2    C   13   21.481    0.3      
     A   75   VAL   N      N   15   122.866   0.3      
     A   76   VAL   H      H   1    8.852     0.020    
     A   76   VAL   HA     H   1    4.587     0.020    
     A   76   VAL   HB     H   1    1.910     0.020    
     A   76   VAL   HG1%   H   1    0.814     0.020    
     A   76   VAL   HG2%   H   1    0.814     0.020    
     A   76   VAL   C      C   13   174.099   0.3      
     A   76   VAL   CA     C   13   59.791    0.3      
     A   76   VAL   CB     C   13   35.207    0.3      
     A   76   VAL   CG1    C   13   21.152    0.3      
     A   76   VAL   CG2    C   13   21.156    0.3      
     A   76   VAL   N      N   15   125.070   0.3      
     A   77   THR   H      H   1    8.454     0.020    
     A   77   THR   HA     H   1    4.665     0.020    
     A   77   THR   HB     H   1    3.669     0.020    
     A   77   THR   HG2%   H   1    0.893     0.020    
     A   77   THR   C      C   13   173.523   0.3      
     A   77   THR   CA     C   13   61.384    0.3      
     A   77   THR   CB     C   13   70.728    0.3      
     A   77   THR   CG2    C   13   21.152    0.3      
     A   77   THR   N      N   15   120.640   0.3      
     A   78   ASN   H      H   1    8.665     0.020    
     A   78   ASN   HA     H   1    4.545     0.020    
     A   78   ASN   HBy    H   1    3.520     0.020    
     A   78   ASN   HBx    H   1    2.673     0.020    
     A   78   ASN   C      C   13   175.849   0.3      
     A   78   ASN   CA     C   13   52.999    0.3      
     A   78   ASN   CB     C   13   38.457    0.3      
     A   78   ASN   N      N   15   126.184   0.3      
     A   79   GLN   H      H   1    9.027     0.020    
     A   79   GLN   HA     H   1    4.014     0.020    
     A   79   GLN   HBy    H   1    2.130     0.020    
     A   79   GLN   HBx    H   1    1.955     0.020    
     A   79   GLN   HG2    H   1    2.370     0.020    
     A   79   GLN   HG3    H   1    2.370     0.020    
     A   79   GLN   CA     C   13   57.396    0.3      
     A   79   GLN   CB     C   13   28.462    0.3      
     A   79   GLN   CG     C   13   33.805    0.3      
     A   79   GLN   N      N   15   125.389   0.3      
     A   80   ARG   H      H   1    8.382     0.020    
     A   80   ARG   HA     H   1    4.131     0.020    
     A   80   ARG   HB2    H   1    1.771     0.020    
     A   80   ARG   HB3    H   1    1.771     0.020    
     A   80   ARG   HD2    H   1    3.145     0.020    
     A   80   ARG   HD3    H   1    3.145     0.020    
     A   80   ARG   HG2    H   1    1.586     0.020    
     A   80   ARG   HG3    H   1    1.586     0.020    
     A   80   ARG   C      C   13   177.163   0.3      
     A   80   ARG   CA     C   13   57.787    0.3      
     A   80   ARG   CB     C   13   29.717    0.3      
     A   80   ARG   CD     C   13   42.866    0.3      
     A   80   ARG   CG     C   13   27.130    0.3      
     A   80   ARG   N      N   15   117.598   0.3      
     A   81   ASN   H      H   1    7.358     0.020    
     A   81   ASN   HA     H   1    4.752     0.020    
     A   81   ASN   HBy    H   1    3.066     0.020    
     A   81   ASN   HBx    H   1    2.570     0.020    
     A   81   ASN   C      C   13   176.356   0.3      
     A   81   ASN   CA     C   13   51.798    0.3      
     A   81   ASN   CB     C   13   39.135    0.3      
     A   81   ASN   N      N   15   112.459   0.3      
     A   82   GLY   H      H   1    8.235     0.020    
     A   82   GLY   HAy    H   1    3.983     0.020    
     A   82   GLY   HAx    H   1    3.681     0.020    
     A   82   GLY   C      C   13   174.099   0.3      
     A   82   GLY   CA     C   13   45.788    0.3      
     A   82   GLY   N      N   15   109.187   0.3      
     A   83   LYS   H      H   1    8.026     0.020    
     A   83   LYS   HA     H   1    4.393     0.020    
     A   83   LYS   HB3    H   1    1.770     0.020    
     A   83   LYS   HD2    H   1    1.583     0.020    
     A   83   LYS   HDx    H   1    1.583     0.020    
     A   83   LYS   HDy    H   1    1.583     0.020    
     A   83   LYS   HE2    H   1    2.881     0.020    
     A   83   LYS   HE3    H   1    2.881     0.020    
     A   83   LYS   HG2    H   1    1.289     0.020    
     A   83   LYS   HG3    H   1    1.289     0.020    
     A   83   LYS   C      C   13   177.439   0.3      
     A   83   LYS   CA     C   13   55.949    0.3      
     A   83   LYS   CB     C   13   33.080    0.3      
     A   83   LYS   CD     C   13   28.853    0.3      
     A   83   LYS   CE     C   13   41.974    0.3      
     A   83   LYS   CG     C   13   24.963    0.3      
     A   83   LYS   N      N   15   120.048   0.3      
     A   84   SER   H      H   1    8.973     0.020    
     A   84   SER   HA     H   1    5.604     0.020    
     A   84   SER   HB2    H   1    3.665     0.020    
     A   84   SER   HB3    H   1    3.665     0.020    
     A   84   SER   C      C   13   172.901   0.3      
     A   84   SER   CA     C   13   58.530    0.3      
     A   84   SER   CB     C   13   65.157    0.3      
     A   84   SER   N      N   15   120.847   0.3      
     A   85   SER   H      H   1    8.948     0.020    
     A   85   SER   HA     H   1    4.665     0.020    
     A   85   SER   HB2    H   1    3.646     0.020    
     A   85   SER   HB3    H   1    3.646     0.020    
     A   85   SER   C      C   13   171.633   0.3      
     A   85   SER   CA     C   13   57.567    0.3      
     A   85   SER   CB     C   13   65.880    0.3      
     A   85   SER   N      N   15   116.244   0.3      
     A   86   ALA   H      H   1    8.351     0.020    
     A   86   ALA   HA     H   1    5.362     0.020    
     A   86   ALA   HB%    H   1    0.891     0.020    
     A   86   ALA   C      C   13   176.172   0.3      
     A   86   ALA   CA     C   13   49.917    0.3      
     A   86   ALA   CB     C   13   20.922    0.3      
     A   86   ALA   N      N   15   121.769   0.3      
     A   87   CYS   H      H   1    8.969     0.020    
     A   87   CYS   HA     H   1    4.919     0.020    
     A   87   CYS   HBy    H   1    3.089     0.020    
     A   87   CYS   HBx    H   1    2.786     0.020    
     A   87   CYS   C      C   13   172.924   0.3      
     A   87   CYS   CA     C   13   53.132    0.3      
     A   87   CYS   CB     C   13   44.614    0.3      
     A   87   CYS   N      N   15   116.463   0.3      
     A   88   ASN   H      H   1    9.905     0.020    
     A   88   ASN   HA     H   1    4.241     0.020    
     A   88   ASN   HBy    H   1    2.941     0.020    
     A   88   ASN   HBx    H   1    2.651     0.020    
     A   88   ASN   C      C   13   173.108   0.3      
     A   88   ASN   CA     C   13   53.931    0.3      
     A   88   ASN   CB     C   13   37.148    0.3      
     A   88   ASN   N      N   15   120.801   0.3      
     A   89   VAL   H      H   1    7.723     0.020    
     A   89   VAL   HA     H   1    4.185     0.020    
     A   89   VAL   HB     H   1    1.456     0.020    
     A   89   VAL   HG1%   H   1    0.090     0.020    
     A   89   VAL   HG2%   H   1    0.135     0.020    
     A   89   VAL   C      C   13   174.421   0.3      
     A   89   VAL   CA     C   13   63.033    0.3      
     A   89   VAL   CB     C   13   31.704    0.3      
     A   89   VAL   CG1    C   13   20.589    0.3      
     A   89   VAL   CG2    C   13   20.338    0.3      
     A   89   VAL   N      N   15   119.320   0.3      
     A   90   LEU   H      H   1    9.102     0.020    
     A   90   LEU   HA     H   1    4.734     0.020    
     A   90   LEU   HBy    H   1    1.650     0.020    
     A   90   LEU   HBx    H   1    1.246     0.020    
     A   90   LEU   HD1%   H   1    0.797     0.020    
     A   90   LEU   HD2%   H   1    0.797     0.020    
     A   90   LEU   HG     H   1    1.303     0.020    
     A   90   LEU   C      C   13   175.366   0.3      
     A   90   LEU   CA     C   13   53.242    0.3      
     A   90   LEU   CB     C   13   45.963    0.3      
     A   90   LEU   CD1    C   13   24.060    0.3      
     A   90   LEU   CD2    C   13   24.060    0.3      
     A   90   LEU   CG     C   13   25.816    0.3      
     A   90   LEU   N      N   15   130.209   0.3      
     A   91   LYS   H      H   1    8.856     0.020    
     A   91   LYS   HA     H   1    4.275     0.020    
     A   91   LYS   HB2    H   1    1.708     0.020    
     A   91   LYS   HB3    H   1    1.708     0.020    
     A   91   LYS   HDy    H   1    1.606     0.020    
     A   91   LYS   HDx    H   1    1.504     0.020    
     A   91   LYS   HEx    H   1    2.869     0.020    
     A   91   LYS   HEy    H   1    2.869     0.020    
     A   91   LYS   HG2    H   1    1.249     0.020    
     A   91   LYS   HG3    H   1    1.249     0.020    
     A   91   LYS   C      C   13   175.780   0.3      
     A   91   LYS   CA     C   13   58.059    0.3      
     A   91   LYS   CB     C   13   32.985    0.3      
     A   91   LYS   CD     C   13   29.865    0.3      
     A   91   LYS   CE     C   13   42.161    0.3      
     A   91   LYS   CG     C   13   25.619    0.3      
     A   91   LYS   N      N   15   126.081   0.3      
     A   92   ILE   H      H   1    8.492     0.020    
     A   92   ILE   HA     H   1    4.238     0.020    
     A   92   ILE   HB     H   1    1.742     0.020    
     A   92   ILE   HD1%   H   1    0.607     0.020    
     A   92   ILE   HG1y   H   1    1.239     0.020    
     A   92   ILE   HG1x   H   1    1.026     0.020    
     A   92   ILE   HG2%   H   1    0.780     0.020    
     A   92   ILE   C      C   13   175.343   0.3      
     A   92   ILE   CA     C   13   58.888    0.3      
     A   92   ILE   CB     C   13   38.111    0.3      
     A   92   ILE   CD1    C   13   10.954    0.3      
     A   92   ILE   CG1    C   13   26.539    0.3      
     A   92   ILE   CG2    C   13   17.445    0.3      
     A   92   ILE   N      N   15   126.085   0.3      
     A   93   ASN   H      H   1    8.495     0.020    
     A   93   ASN   HA     H   1    4.726     0.020    
     A   93   ASN   HBx    H   1    2.728     0.020    
     A   93   ASN   HBy    H   1    2.756     0.020    
     A   93   ASN   C      C   13   173.707   0.3      
     A   93   ASN   CA     C   13   53.127    0.3      
     A   93   ASN   CB     C   13   39.413    0.3      
     A   93   ASN   N      N   15   122.559   0.3      
     A   94   ASP   H      H   1    7.944     0.020    
     A   94   ASP   CA     C   13   55.868    0.3      
     A   94   ASP   CB     C   13   41.861    0.3      
     A   94   ASP   N      N   15   126.174   0.3      

   stop_

save_

save_DYANA/DIANA_distance_constraints_2
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      DYANA/DIANA_distance_constraints_2
   _nef_distance_restraint_list.restraint_origin  noe
   _nef_distance_restraint_list.potential_type    upper-bound-parabolic

   loop_
      _nef_distance_restraint.index
      _nef_distance_restraint.restraint_id
      _nef_distance_restraint.chain_code_1
      _nef_distance_restraint.sequence_code_1
      _nef_distance_restraint.residue_name_1
      _nef_distance_restraint.atom_name_1
      _nef_distance_restraint.chain_code_2
      _nef_distance_restraint.sequence_code_2
      _nef_distance_restraint.residue_name_2
      _nef_distance_restraint.atom_name_2
      _nef_distance_restraint.weight
      _nef_distance_restraint.lower_limit
      _nef_distance_restraint.upper_limit

     1      1      A   87   CYS   HA     A   88   ASN   H      1.0   .   3.34    
     2      2      A   88   ASN   H      A   87   CYS   HBy    1.0   .   4.35    
     3      3      A   88   ASN   H      A   87   CYS   HBx    1.0   .   4.35    
     4      4      A   88   ASN   H      A   57   GLU   HBx    1.0   .   4.18    
     5      5      A   88   ASN   H      A   89   VAL   HG2%   1.0   .   4.48    
     6      6      A   88   ASN   H      A   89   VAL   HB     1.0   .   5.30    
     7      7      A   55   MET   H      A   56   SER   H      1.0   .   4.07    
     8      8      A   56   SER   H      A   54   HIS   HE1    1.0   .   4.72    
     9      9      A   56   SER   H      A   56   SER   HB2    1.0   .   3.75    
     10     9      A   56   SER   H      A   56   SER   HB3    1.0   .   3.75    
     11     10     A   56   SER   H      A   54   HIS   HB3    1.0   .   4.31    
     12     10     A   56   SER   H      A   54   HIS   HB2    1.0   .   4.31    
     13     11     A   56   SER   H      A   58   VAL   HB     1.0   .   5.40    
     14     12     A   56   SER   H      A   55   MET   HBy    1.0   .   4.71    
     15     13     A   56   SER   H      A   55   MET   HBx    1.0   .   4.71    
     16     14     A   31   VAL   H      A   32   ASP   H      1.0   .   5.50    
     17     15     A   32   ASP   H      A   41   LEU   HA     1.0   .   3.57    
     18     16     A   32   ASP   H      A   31   VAL   HA     1.0   .   3.07    
     19     17     A   32   ASP   H      A   32   ASP   HBy    1.0   .   3.55    
     20     18     A   32   ASP   H      A   32   ASP   HBx    1.0   .   3.41    
     21     19     A   32   ASP   H      A   41   LEU   HG     1.0   .   5.50    
     22     20     A   32   ASP   H      A   31   VAL   HG1%   1.0   .   3.51    
     23     21     A   67   PRO   HA     A   68   GLY   H      1.0   .   2.92    
     24     22     A   68   GLY   H      A   69   ASP   HBy    1.0   .   5.21    
     25     23     A   68   GLY   H      A   31   VAL   HB     1.0   .   3.26    
     26     24     A   68   GLY   H      A   67   PRO   HBy    1.0   .   4.24    
     27     25     A   68   GLY   H      A   30   THR   HG2%   1.0   .   4.51    
     28     26     A   31   VAL   HG1%   A   68   GLY   H      1.0   .   3.59    
     29     27     A   32   ASP   H      A   68   GLY   H      1.0   .   5.13    
     30     28     A   41   LEU   H      A   51   LEU   H      1.0   .   4.31    
     31     29     A   41   LEU   H      A   43   PHE   H      1.0   .   4.68    
     32     30     A   41   LEU   H      A   40   PHE   HA     1.0   .   3.09    
     33     31     A   31   VAL   HA     A   41   LEU   H      1.0   .   5.31    
     34     32     A   41   LEU   H      A   51   LEU   HBx    1.0   .   3.57    
     35     33     A   41   LEU   H      A   50   LYS   HG3    1.0   .   4.40    
     36     34     A   41   LEU   H      A   41   LEU   HBy    1.0   .   3.78    
     37     35     A   41   LEU   H      A   41   LEU   HD1%   1.0   .   4.31    
     38     36     A   41   LEU   H      A   41   LEU   HD2%   1.0   .   4.31    
     39     37     A   55   MET   H      A   54   HIS   H      1.0   .   4.86    
     40     38     A   54   HIS   H      A   38   PHE   HD%    1.0   .   5.01    
     41     39     A   54   HIS   H      A   52   PHE   HD%    1.0   .   5.37    
     42     40     A   54   HIS   H      A   53   PHE   HD%    1.0   .   4.34    
     43     41     A   54   HIS   H      A   53   PHE   HA     1.0   .   3.16    
     44     42     A   69   ASP   H      A   70   THR   H      1.0   .   5.04    
     45     43     A   70   THR   H      A   94   ASP   H      1.0   .   5.39    
     46     44     A   70   THR   H      A   30   THR   HA     1.0   .   4.81    
     47     45     A   70   THR   H      A   69   ASP   HA     1.0   .   2.89    
     48     46     A   70   THR   H      A   70   THR   HB     1.0   .   3.12    
     49     47     A   69   ASP   HBy    A   70   THR   H      1.0   .   4.40    
     50     48     A   70   THR   H      A   69   ASP   HBx    1.0   .   3.42    
     51     49     A   70   THR   H      A   92   ILE   HB     1.0   .   4.92    
     52     50     A   70   THR   H      A   91   LYS   HDy    1.0   .   5.50    
     53     51     A   30   THR   HG2%   A   70   THR   H      1.0   .   4.12    
     54     52     A   70   THR   H      A   70   THR   HG2%   1.0   .   3.84    
     55     53     A   70   THR   H      A   92   ILE   HG2%   1.0   .   5.04    
     56     54     A   70   THR   H      A   71   VAL   HG1%   1.0   .   4.39    
     57     54     A   70   THR   H      A   71   VAL   HG2%   1.0   .   4.39    
     58     55     A   71   VAL   HA     A   90   LEU   H      1.0   .   5.17    
     59     56     A   90   LEU   H      A   89   VAL   HA     1.0   .   2.90    
     60     57     A   90   LEU   H      A   72   GLU   HGy    1.0   .   4.64    
     61     58     A   90   LEU   H      A   71   VAL   HB     1.0   .   4.08    
     62     59     A   90   LEU   H      A   72   GLU   HB2    1.0   .   4.34    
     63     59     A   90   LEU   H      A   72   GLU   HB3    1.0   .   4.34    
     64     60     A   90   LEU   H      A   90   LEU   HBy    1.0   .   3.45    
     65     61     A   90   LEU   H      A   90   LEU   HBx    1.0   .   3.61    
     66     62     A   90   LEU   H      A   71   VAL   HG1%   1.0   .   4.07    
     67     62     A   71   VAL   HG2%   A   90   LEU   H      1.0   .   4.07    
     68     63     A   90   LEU   H      A   89   VAL   HG1%   1.0   .   3.34    
     69     64     A   34   ILE   H      A   35   LYS   H      1.0   .   4.34    
     70     65     A   35   LYS   H      A   34   ILE   HA     1.0   .   2.83    
     71     66     A   35   LYS   H      A   39   GLY   HAx    1.0   .   4.81    
     72     67     A   35   LYS   H      A   39   GLY   HAy    1.0   .   4.07    
     73     68     A   35   LYS   H      A   35   LYS   HB2    1.0   .   3.60    
     74     69     A   35   LYS   H      A   35   LYS   HD3    1.0   .   4.28    
     75     70     A   35   LYS   H      A   35   LYS   HG2    1.0   .   3.74    
     76     71     A   35   LYS   H      A   34   ILE   HG2%   1.0   .   2.99    
     77     72     A   65   LEU   H      A   66   HIS   H      1.0   .   4.65    
     78     73     A   66   HIS   H      A   65   LEU   HA     1.0   .   2.82    
     79     74     A   66   HIS   H      A   66   HIS   HBy    1.0   .   3.72    
     80     75     A   66   HIS   H      A   66   HIS   HBx    1.0   .   3.16    
     81     76     A   66   HIS   H      A   65   LEU   HBy    1.0   .   4.54    
     82     77     A   66   HIS   H      A   65   LEU   HG     1.0   .   4.82    
     83     78     A   66   HIS   H      A   65   LEU   HD1%   1.0   .   4.83    
     84     79     A   66   HIS   H      A   65   LEU   HD2%   1.0   .   4.83    
     85     80     A   66   HIS   H      A   67   PRO   HDy    1.0   .   5.21    
     86     81     A   79   GLN   H      A   79   GLN   HG2    1.0   .   4.79    
     87     81     A   79   GLN   H      A   79   GLN   HG3    1.0   .   4.79    
     88     82     A   72   GLU   H      A   92   ILE   H      1.0   .   4.34    
     89     83     A   72   GLU   H      A   73   PHE   HD%    1.0   .   4.78    
     90     84     A   71   VAL   HA     A   72   GLU   H      1.0   .   2.93    
     91     85     A   72   GLU   H      A   72   GLU   HGx    1.0   .   3.89    
     92     86     A   71   VAL   HB     A   72   GLU   H      1.0   .   3.21    
     93     87     A   72   GLU   H      A   72   GLU   HB2    1.0   .   3.41    
     94     87     A   72   GLU   HB3    A   72   GLU   H      1.0   .   3.41    
     95     88     A   72   GLU   H      A   92   ILE   HG1y   1.0   .   3.69    
     96     89     A   72   GLU   H      A   92   ILE   HG1x   1.0   .   4.04    
     97     90     A   89   VAL   HG1%   A   72   GLU   H      1.0   .   3.97    
     98     91     A   29   ALA   H      A   73   PHE   H      1.0   .   4.87    
     99     92     A   29   ALA   H      A   29   ALA   HB%    1.0   .   2.90    
     100    93     A   84   SER   H      A   45   VAL   HG1%   1.0   .   3.50    
     101    93     A   45   VAL   HG2%   A   84   SER   H      1.0   .   3.50    
     102    94     A   29   ALA   H      A   71   VAL   HG1%   1.0   .   3.56    
     103    94     A   71   VAL   HG2%   A   29   ALA   H      1.0   .   3.56    
     104    95     A   29   ALA   H      A   28   ARG   H      1.0   .   4.65    
     105    96     A   84   SER   H      A   84   SER   HB2    1.0   .   3.24    
     106    96     A   84   SER   H      A   84   SER   HB3    1.0   .   3.24    
     107    97     A   41   LEU   H      A   42   ASN   H      1.0   .   4.80    
     108    98     A   32   ASP   H      A   42   ASN   H      1.0   .   3.84    
     109    99     A   41   LEU   HA     A   42   ASN   H      1.0   .   2.98    
     110    100    A   42   ASN   H      A   32   ASP   HA     1.0   .   4.66    
     111    101    A   31   VAL   HA     A   42   ASN   H      1.0   .   4.13    
     112    102    A   42   ASN   H      A   42   ASN   HB2    1.0   .   2.97    
     113    102    A   42   ASN   H      A   42   ASN   HB3    1.0   .   2.97    
     114    103    A   32   ASP   HBy    A   42   ASN   H      1.0   .   3.95    
     115    104    A   32   ASP   HBx    A   42   ASN   H      1.0   .   4.51    
     116    105    A   29   ALA   HB%    A   42   ASN   H      1.0   .   3.85    
     117    106    A   42   ASN   H      A   41   LEU   HBx    1.0   .   4.01    
     118    107    A   41   LEU   HBy    A   42   ASN   H      1.0   .   3.86    
     119    108    A   42   ASN   H      A   41   LEU   HD1%   1.0   .   5.08    
     120    109    A   42   ASN   H      A   41   LEU   HD2%   1.0   .   5.08    
     121    110    A   84   SER   H      A   83   LYS   HA     1.0   .   2.84    
     122    111    A   84   SER   H      A   83   LYS   H      1.0   .   4.64    
     123    112    A   84   SER   H      A   45   VAL   HB     1.0   .   4.96    
     124    113    A   73   PHE   HD%    A   87   CYS   H      1.0   .   4.19    
     125    114    A   87   CYS   H      A   86   ALA   HA     1.0   .   2.98    
     126    115    A   87   CYS   H      A   86   ALA   HB%    1.0   .   3.50    
     127    116    A   89   VAL   HG2%   A   87   CYS   H      1.0   .   4.39    
     128    117    A   88   ASN   H      A   87   CYS   H      1.0   .   4.96    
     129    118    A   29   ALA   H      A   73   PHE   HE%    1.0   .   3.36    
     130    119    A   29   ALA   H      A   28   ARG   HA     1.0   .   2.71    
     131    120    A   84   SER   HA     A   85   SER   H      1.0   .   2.88    
     132    121    A   85   SER   H      A   84   SER   HB2    1.0   .   3.08    
     133    121    A   84   SER   HB3    A   85   SER   H      1.0   .   3.08    
     134    122    A   85   SER   H      A   76   VAL   HG1%   1.0   .   3.68    
     135    122    A   85   SER   H      A   76   VAL   HG2%   1.0   .   3.68    
     136    123    A   87   CYS   H      A   22   ALA   HB%    1.0   .   5.28    
     137    124    A   85   SER   H      A   51   LEU   HG     1.0   .   5.50    
     138    125    A   87   CYS   H      A   86   ALA   H      1.0   .   5.08    
     139    126    A   70   THR   HA     A   71   VAL   H      1.0   .   2.88    
     140    127    A   70   THR   HB     A   71   VAL   H      1.0   .   4.11    
     141    128    A   70   THR   HG2%   A   71   VAL   H      1.0   .   3.21    
     142    129    A   71   VAL   H      A   71   VAL   HG1%   1.0   .   2.93    
     143    129    A   71   VAL   HG2%   A   71   VAL   H      1.0   .   2.93    
     144    130    A   89   VAL   HG1%   A   71   VAL   H      1.0   .   5.50    
     145    131    A   59   GLN   H      A   60   GLY   H      1.0   .   4.76    
     146    132    A   59   GLN   H      A   90   LEU   HA     1.0   .   3.92    
     147    133    A   59   GLN   H      A   59   GLN   HA     1.0   .   2.89    
     148    134    A   59   GLN   H      A   59   GLN   HG2    1.0   .   4.66    
     149    135    A   59   GLN   H      A   59   GLN   HG3    1.0   .   4.66    
     150    136    A   59   GLN   H      A   59   GLN   HBy    1.0   .   3.61    
     151    137    A   59   GLN   H      A   59   GLN   HBx    1.0   .   3.61    
     152    138    A   89   VAL   HB     A   59   GLN   H      1.0   .   3.93    
     153    139    A   89   VAL   HG1%   A   59   GLN   H      1.0   .   4.14    
     154    140    A   90   LEU   H      A   91   LYS   H      1.0   .   4.71    
     155    141    A   92   ILE   H      A   91   LYS   H      1.0   .   4.71    
     156    142    A   91   LYS   H      A   91   LYS   HEy    1.0   .   4.93    
     157    142    A   91   LYS   H      A   91   LYS   HEx    1.0   .   4.93    
     158    143    A   91   LYS   H      A   91   LYS   HB2    1.0   .   3.06    
     159    144    A   90   LEU   HBx    A   91   LYS   H      1.0   .   3.34    
     160    145    A   91   LYS   H      A   90   LEU   HD1%   1.0   .   4.39    
     161    146    A   91   LYS   H      A   90   LEU   HD2%   1.0   .   4.39    
     162    147    A   89   VAL   HG1%   A   91   LYS   H      1.0   .   4.88    
     163    148    A   86   ALA   HA     A   76   VAL   H      1.0   .   5.02    
     164    149    A   84   SER   HA     A   76   VAL   H      1.0   .   5.04    
     165    150    A   76   VAL   H      A   84   SER   HB2    1.0   .   4.33    
     166    150    A   84   SER   HB3    A   76   VAL   H      1.0   .   4.33    
     167    151    A   76   VAL   H      A   76   VAL   HB     1.0   .   3.47    
     168    152    A   22   ALA   HB%    A   76   VAL   H      1.0   .   5.50    
     169    153    A   76   VAL   H      A   76   VAL   HG1%   1.0   .   2.96    
     170    153    A   76   VAL   HG2%   A   76   VAL   H      1.0   .   2.96    
     171    154    A   31   VAL   H      A   68   GLY   H      1.0   .   4.10    
     172    155    A   31   VAL   H      A   30   THR   H      1.0   .   4.53    
     173    156    A   31   VAL   H      A   30   THR   HA     1.0   .   2.94    
     174    157    A   31   VAL   H      A   41   LEU   HA     1.0   .   4.69    
     175    158    A   31   VAL   H      A   70   THR   HA     1.0   .   3.90    
     176    159    A   31   VAL   H      A   69   ASP   HBy    1.0   .   5.49    
     177    160    A   31   VAL   H      A   31   VAL   HB     1.0   .   3.15    
     178    161    A   31   VAL   H      A   29   ALA   HB%    1.0   .   5.18    
     179    162    A   31   VAL   H      A   30   THR   HG2%   1.0   .   3.53    
     180    163    A   31   VAL   H      A   31   VAL   HG2%   1.0   .   2.93    
     181    164    A   74   SER   HA     A   75   VAL   H      1.0   .   2.99    
     182    165    A   75   VAL   H      A   26   LYS   HA     1.0   .   4.42    
     183    166    A   75   VAL   H      A   74   SER   HBy    1.0   .   4.41    
     184    167    A   75   VAL   H      A   74   SER   HBx    1.0   .   4.41    
     185    168    A   75   VAL   H      A   75   VAL   HB     1.0   .   3.15    
     186    169    A   22   ALA   HB%    A   75   VAL   H      1.0   .   4.37    
     187    170    A   84   SER   H      A   78   ASN   H      1.0   .   4.67    
     188    171    A   84   SER   HA     A   78   ASN   H      1.0   .   3.82    
     189    172    A   78   ASN   H      A   77   THR   HA     1.0   .   2.92    
     190    173    A   78   ASN   H      A   79   GLN   HA     1.0   .   5.50    
     191    174    A   78   ASN   H      A   78   ASN   HBy    1.0   .   3.27    
     192    175    A   78   ASN   H      A   78   ASN   HBx    1.0   .   3.58    
     193    176    A   78   ASN   H      A   83   LYS   HBx    1.0   .   4.92    
     194    176    A   78   ASN   H      A   83   LYS   HB3    1.0   .   4.92    
     195    177    A   78   ASN   H      A   83   LYS   HG2    1.0   .   5.50    
     196    178    A   78   ASN   H      A   83   LYS   HG3    1.0   .   5.50    
     197    179    A   78   ASN   H      A   77   THR   HG2%   1.0   .   3.37    
     198    180    A   45   VAL   HB     A   45   VAL   H      1.0   .   3.93    
     199    181    A   45   VAL   H      A   49   LYS   HB2    1.0   .   3.70    
     200    181    A   45   VAL   H      A   49   LYS   HB3    1.0   .   3.70    
     201    182    A   45   VAL   H      A   44   GLU   HB2    1.0   .   3.85    
     202    182    A   45   VAL   H      A   44   GLU   HB3    1.0   .   3.85    
     203    183    A   45   VAL   H      A   45   VAL   HG1%   1.0   .   3.05    
     204    183    A   45   VAL   HG2%   A   45   VAL   H      1.0   .   3.05    
     205    184    A   37   GLN   H      A   37   GLN   HG2    1.0   .   5.03    
     206    184    A   37   GLN   H      A   37   GLN   HG3    1.0   .   5.03    
     207    185    A   87   CYS   H      A   74   SER   H      1.0   .   3.56    
     208    186    A   86   ALA   H      A   74   SER   H      1.0   .   5.50    
     209    187    A   73   PHE   HD%    A   74   SER   H      1.0   .   3.84    
     210    188    A   86   ALA   HA     A   74   SER   H      1.0   .   4.54    
     211    189    A   89   VAL   HA     A   74   SER   H      1.0   .   5.06    
     212    190    A   74   SER   H      A   74   SER   HBy    1.0   .   4.13    
     213    191    A   74   SER   H      A   74   SER   HBx    1.0   .   4.13    
     214    192    A   74   SER   H      A   26   LYS   HB2    1.0   .   5.50    
     215    192    A   74   SER   H      A   26   LYS   HB3    1.0   .   5.50    
     216    193    A   86   ALA   HB%    A   74   SER   H      1.0   .   3.93    
     217    194    A   89   VAL   HG2%   A   74   SER   H      1.0   .   4.40    
     218    195    A   35   LYS   HB3    A   36   GLY   H      1.0   .   5.50    
     219    196    A   35   LYS   HB2    A   36   GLY   H      1.0   .   5.50    
     220    197    A   34   ILE   HG2%   A   36   GLY   H      1.0   .   5.15    
     221    198    A   34   ILE   H      A   33   SER   H      1.0   .   4.43    
     222    199    A   34   ILE   H      A   33   SER   HA     1.0   .   2.72    
     223    200    A   34   ILE   H      A   33   SER   HBy    1.0   .   3.88    
     224    201    A   34   ILE   H      A   33   SER   HBx    1.0   .   3.88    
     225    202    A   34   ILE   H      A   35   LYS   HE2    1.0   .   4.88    
     226    202    A   34   ILE   H      A   35   LYS   HE3    1.0   .   4.88    
     227    203    A   46   GLU   H      A   46   GLU   HG2    1.0   .   3.56    
     228    203    A   46   GLU   H      A   46   GLU   HG3    1.0   .   3.56    
     229    204    A   34   ILE   H      A   67   PRO   HBx    1.0   .   3.89    
     230    205    A   46   GLU   H      A   46   GLU   HB2    1.0   .   3.33    
     231    205    A   46   GLU   H      A   46   GLU   HB3    1.0   .   3.33    
     232    206    A   34   ILE   H      A   34   ILE   HB     1.0   .   2.98    
     233    207    A   34   ILE   H      A   34   ILE   HG1x   1.0   .   3.71    
     234    208    A   46   GLU   H      A   45   VAL   HG1%   1.0   .   3.18    
     235    208    A   45   VAL   HG2%   A   46   GLU   H      1.0   .   3.18    
     236    209    A   34   ILE   H      A   34   ILE   HG2%   1.0   .   3.89    
     237    210    A   45   VAL   H      A   44   GLU   HG2    1.0   .   4.41    
     238    210    A   45   VAL   H      A   44   GLU   HG3    1.0   .   4.41    
     239    211    A   92   ILE   HA     A   93   ASN   H      1.0   .   3.03    
     240    212    A   70   THR   HB     A   93   ASN   H      1.0   .   4.97    
     241    213    A   92   ILE   HB     A   93   ASN   H      1.0   .   4.20    
     242    214    A   70   THR   HG2%   A   93   ASN   H      1.0   .   5.50    
     243    215    A   92   ILE   HG1x   A   93   ASN   H      1.0   .   5.50    
     244    216    A   92   ILE   HG2%   A   93   ASN   H      1.0   .   3.70    
     245    217    A   93   ASN   H      A   92   ILE   HD1%   1.0   .   4.40    
     246    218    A   94   ASP   H      A   93   ASN   H      1.0   .   4.44    
     247    219    A   92   ILE   H      A   71   VAL   H      1.0   .   4.53    
     248    220    A   71   VAL   HA     A   92   ILE   H      1.0   .   3.41    
     249    221    A   92   ILE   H      A   91   LYS   HA     1.0   .   2.88    
     250    222    A   70   THR   HB     A   92   ILE   H      1.0   .   4.62    
     251    223    A   92   ILE   H      A   91   LYS   HEy    1.0   .   4.77    
     252    223    A   92   ILE   H      A   91   LYS   HEx    1.0   .   4.77    
     253    224    A   92   ILE   HB     A   92   ILE   H      1.0   .   3.24    
     254    225    A   92   ILE   H      A   92   ILE   HG1y   1.0   .   3.15    
     255    226    A   92   ILE   H      A   92   ILE   HG1x   1.0   .   4.31    
     256    227    A   92   ILE   HG2%   A   92   ILE   H      1.0   .   3.93    
     257    228    A   46   GLU   HA     A   47   ASP   H      1.0   .   2.57    
     258    229    A   47   ASP   H      A   47   ASP   HB2    1.0   .   3.24    
     259    229    A   47   ASP   H      A   47   ASP   HB3    1.0   .   3.24    
     260    230    A   47   ASP   H      A   46   GLU   HG2    1.0   .   4.33    
     261    230    A   46   GLU   HG3    A   47   ASP   H      1.0   .   4.33    
     262    231    A   47   ASP   H      A   46   GLU   HB2    1.0   .   3.88    
     263    231    A   46   GLU   HB3    A   47   ASP   H      1.0   .   3.88    
     264    232    A   76   VAL   H      A   77   THR   H      1.0   .   4.35    
     265    233    A   84   SER   HA     A   77   THR   H      1.0   .   5.01    
     266    234    A   77   THR   H      A   76   VAL   HA     1.0   .   2.82    
     267    235    A   77   THR   H      A   77   THR   HB     1.0   .   3.25    
     268    236    A   77   THR   H      A   76   VAL   HG1%   1.0   .   3.13    
     269    236    A   76   VAL   HG2%   A   77   THR   H      1.0   .   3.13    
     270    237    A   25   GLN   HA     A   26   LYS   H      1.0   .   3.47    
     271    238    A   26   LYS   H      A   25   GLN   HB2    1.0   .   4.46    
     272    238    A   26   LYS   H      A   25   GLN   HB3    1.0   .   4.46    
     273    239    A   26   LYS   H      A   26   LYS   HB2    1.0   .   3.77    
     274    239    A   26   LYS   HB3    A   26   LYS   H      1.0   .   3.77    
     275    240    A   26   LYS   H      A   26   LYS   HG2    1.0   .   4.89    
     276    240    A   26   LYS   H      A   26   LYS   HG3    1.0   .   4.89    
     277    241    A   47   ASP   HA     A   48   GLY   H      1.0   .   2.92    
     278    242    A   48   GLY   H      A   47   ASP   HB2    1.0   .   4.02    
     279    242    A   47   ASP   HB3    A   48   GLY   H      1.0   .   4.02    
     280    243    A   48   GLY   H      A   44   GLU   HG2    1.0   .   4.50    
     281    243    A   44   GLU   HG3    A   48   GLY   H      1.0   .   4.50    
     282    244    A   48   GLY   H      A   49   LYS   HB2    1.0   .   4.38    
     283    244    A   49   LYS   HB3    A   48   GLY   H      1.0   .   4.38    
     284    245    A   48   GLY   H      A   49   LYS   HG2    1.0   .   5.50    
     285    246    A   48   GLY   H      A   45   VAL   HG1%   1.0   .   5.12    
     286    246    A   45   VAL   HG2%   A   48   GLY   H      1.0   .   5.12    
     287    247    A   80   ARG   H      A   81   ASN   H      1.0   .   4.15    
     288    248    A   78   ASN   HBy    A   80   ARG   H      1.0   .   5.12    
     289    249    A   80   ARG   H      A   80   ARG   HD2    1.0   .   5.50    
     290    249    A   80   ARG   H      A   80   ARG   HD3    1.0   .   5.50    
     291    250    A   80   ARG   H      A   79   GLN   HG2    1.0   .   4.77    
     292    250    A   79   GLN   HG3    A   80   ARG   H      1.0   .   4.77    
     293    251    A   80   ARG   H      A   80   ARG   HB2    1.0   .   3.23    
     294    251    A   80   ARG   H      A   80   ARG   HB3    1.0   .   3.23    
     295    252    A   80   ARG   H      A   80   ARG   HG2    1.0   .   4.30    
     296    252    A   80   ARG   H      A   80   ARG   HG3    1.0   .   4.30    
     297    253    A   51   LEU   H      A   43   PHE   HD%    1.0   .   4.87    
     298    254    A   51   LEU   H      A   40   PHE   HA     1.0   .   5.50    
     299    255    A   51   LEU   H      A   50   LYS   HA     1.0   .   2.86    
     300    256    A   51   LEU   H      A   43   PHE   HBx    1.0   .   4.37    
     301    257    A   51   LEU   H      A   50   LYS   HB3    1.0   .   3.96    
     302    258    A   51   LEU   H      A   51   LEU   HBy    1.0   .   3.75    
     303    259    A   51   LEU   H      A   51   LEU   HG     1.0   .   4.12    
     304    260    A   51   LEU   H      A   45   VAL   HG1%   1.0   .   4.01    
     305    260    A   51   LEU   H      A   45   VAL   HG2%   1.0   .   4.01    
     306    261    A   51   LEU   H      A   51   LEU   HD1%   1.0   .   4.28    
     307    262    A   51   LEU   H      A   51   LEU   HD2%   1.0   .   4.28    
     308    263    A   3    LYS   HA     A   4    GLY   H      1.0   .   3.30    
     309    264    A   60   GLY   H      A   59   GLN   HA     1.0   .   3.45    
     310    265    A   4    GLY   H      A   3    LYS   HB2    1.0   .   5.10    
     311    266    A   4    GLY   H      A   3    LYS   HB3    1.0   .   5.10    
     312    267    A   85   SER   H      A   86   ALA   H      1.0   .   4.45    
     313    268    A   53   PHE   HA     A   86   ALA   H      1.0   .   3.83    
     314    269    A   86   ALA   H      A   85   SER   HA     1.0   .   2.92    
     315    270    A   86   ALA   H      A   85   SER   HB2    1.0   .   3.12    
     316    270    A   86   ALA   H      A   85   SER   HB3    1.0   .   3.12    
     317    271    A   86   ALA   H      A   53   PHE   HBx    1.0   .   3.77    
     318    271    A   86   ALA   H      A   53   PHE   HBy    1.0   .   3.77    
     319    272    A   86   ALA   HB%    A   86   ALA   H      1.0   .   2.92    
     320    273    A   55   MET   HA     A   57   GLU   H      1.0   .   4.09    
     321    274    A   57   GLU   H      A   56   SER   HB2    1.0   .   4.20    
     322    274    A   56   SER   HB3    A   57   GLU   H      1.0   .   4.20    
     323    275    A   57   GLU   H      A   57   GLU   HG2    1.0   .   3.65    
     324    275    A   57   GLU   H      A   57   GLU   HG3    1.0   .   3.65    
     325    276    A   57   GLU   H      A   57   GLU   HBy    1.0   .   3.33    
     326    277    A   57   GLU   HBx    A   57   GLU   H      1.0   .   3.78    
     327    278    A   89   VAL   HG2%   A   57   GLU   H      1.0   .   4.74    
     328    279    A   56   SER   H      A   57   GLU   H      1.0   .   3.76    
     329    280    A   15   GLY   H      A   14   SER   HB2    1.0   .   4.17    
     330    280    A   14   SER   HB3    A   15   GLY   H      1.0   .   4.17    
     331    281    A   42   ASN   H      A   30   THR   H      1.0   .   3.84    
     332    282    A   30   THR   H      A   29   ALA   HA     1.0   .   2.93    
     333    283    A   70   THR   HA     A   30   THR   H      1.0   .   4.71    
     334    284    A   30   THR   H      A   30   THR   HB     1.0   .   3.84    
     335    285    A   29   ALA   HB%    A   30   THR   H      1.0   .   2.96    
     336    286    A   30   THR   HG2%   A   30   THR   H      1.0   .   3.72    
     337    287    A   41   LEU   HBy    A   30   THR   H      1.0   .   5.50    
     338    288    A   11   ILE   HA     A   12   ASP   H      1.0   .   3.46    
     339    289    A   12   ASP   H      A   12   ASP   HB2    1.0   .   3.74    
     340    289    A   12   ASP   H      A   12   ASP   HB3    1.0   .   3.74    
     341    290    A   12   ASP   H      A   11   ILE   HG2%   1.0   .   4.34    
     342    291    A   19   CYS   H      A   19   CYS   HB2    1.0   .   3.75    
     343    291    A   19   CYS   H      A   19   CYS   HB3    1.0   .   3.75    
     344    292    A   19   CYS   H      A   18   ALA   HB%    1.0   .   4.10    
     345    293    A   19   CYS   H      A   20   VAL   H      1.0   .   4.64    
     346    294    A   55   MET   H      A   38   PHE   HA     1.0   .   3.84    
     347    295    A   55   MET   H      A   37   GLN   HA     1.0   .   4.81    
     348    296    A   55   MET   H      A   56   SER   HB2    1.0   .   5.28    
     349    296    A   55   MET   H      A   56   SER   HB3    1.0   .   5.28    
     350    297    A   55   MET   H      A   54   HIS   HB3    1.0   .   4.11    
     351    297    A   55   MET   H      A   54   HIS   HB2    1.0   .   4.11    
     352    298    A   55   MET   H      A   55   MET   HG2    1.0   .   5.33    
     353    299    A   55   MET   H      A   55   MET   HG3    1.0   .   5.33    
     354    300    A   55   MET   H      A   55   MET   HBy    1.0   .   3.44    
     355    301    A   55   MET   H      A   55   MET   HBx    1.0   .   3.44    
     356    302    A   62   THR   H      A   62   THR   HG2%   1.0   .   5.11    
     357    303    A   49   LYS   HA     A   50   LYS   H      1.0   .   2.67    
     358    304    A   50   LYS   H      A   50   LYS   HB2    1.0   .   3.54    
     359    305    A   50   LYS   H      A   49   LYS   H      1.0   .   4.77    
     360    306    A   83   LYS   HA     A   82   GLY   H      1.0   .   5.50    
     361    307    A   82   GLY   H      A   81   ASN   HBy    1.0   .   4.69    
     362    308    A   82   GLY   H      A   81   ASN   HBx    1.0   .   4.69    
     363    309    A   82   GLY   H      A   80   ARG   HB2    1.0   .   4.58    
     364    309    A   80   ARG   HB3    A   82   GLY   H      1.0   .   4.58    
     365    310    A   77   THR   HG2%   A   82   GLY   H      1.0   .   4.23    
     366    311    A   81   ASN   H      A   82   GLY   H      1.0   .   3.39    
     367    312    A   83   LYS   H      A   82   GLY   H      1.0   .   3.42    
     368    313    A   17   ALA   H      A   16   ARG   HB2    1.0   .   4.01    
     369    313    A   16   ARG   HB3    A   17   ALA   H      1.0   .   4.01    
     370    314    A   17   ALA   H      A   17   ALA   HB%    1.0   .   3.61    
     371    315    A   24   ARG   H      A   24   ARG   HG2    1.0   .   4.46    
     372    315    A   24   ARG   H      A   24   ARG   HG3    1.0   .   4.46    
     373    316    A   73   PHE   HE%    A   27   LYS   H      1.0   .   4.90    
     374    317    A   28   ARG   HA     A   27   LYS   H      1.0   .   5.40    
     375    318    A   26   LYS   HA     A   27   LYS   H      1.0   .   2.88    
     376    319    A   72   GLU   HGy    A   27   LYS   H      1.0   .   5.50    
     377    320    A   27   LYS   H      A   27   LYS   HBx    1.0   .   3.75    
     378    321    A   27   LYS   H      A   26   LYS   HB2    1.0   .   3.91    
     379    321    A   26   LYS   HB3    A   27   LYS   H      1.0   .   3.91    
     380    322    A   50   LYS   H      A   50   LYS   HD3    1.0   .   4.23    
     381    323    A   27   LYS   H      A   27   LYS   HBy    1.0   .   3.52    
     382    324    A   73   PHE   H      A   74   SER   H      1.0   .   4.51    
     383    325    A   39   GLY   H      A   53   PHE   H      1.0   .   3.73    
     384    326    A   53   PHE   H      A   52   PHE   H      1.0   .   4.63    
     385    327    A   52   PHE   HD%    A   53   PHE   H      1.0   .   3.82    
     386    328    A   53   PHE   HD%    A   53   PHE   H      1.0   .   3.66    
     387    329    A   73   PHE   HD%    A   73   PHE   H      1.0   .   3.81    
     388    330    A   73   PHE   H      A   72   GLU   HA     1.0   .   2.80    
     389    331    A   53   PHE   H      A   52   PHE   HA     1.0   .   3.13    
     390    332    A   89   VAL   HA     A   73   PHE   H      1.0   .   4.82    
     391    333    A   53   PHE   H      A   52   PHE   HBy    1.0   .   3.30    
     392    333    A   53   PHE   H      A   52   PHE   HBx    1.0   .   3.30    
     393    334    A   72   GLU   HGy    A   73   PHE   H      1.0   .   3.52    
     394    335    A   73   PHE   H      A   72   GLU   HB2    1.0   .   3.68    
     395    335    A   72   GLU   HB3    A   73   PHE   H      1.0   .   3.68    
     396    336    A   73   PHE   H      A   26   LYS   HB2    1.0   .   4.45    
     397    336    A   73   PHE   H      A   26   LYS   HB3    1.0   .   4.45    
     398    337    A   86   ALA   HB%    A   53   PHE   H      1.0   .   4.53    
     399    338    A   73   PHE   H      A   71   VAL   HG1%   1.0   .   4.74    
     400    338    A   71   VAL   HG2%   A   73   PHE   H      1.0   .   4.74    
     401    339    A   73   PHE   H      A   27   LYS   HBy    1.0   .   5.50    
     402    340    A   89   VAL   HG2%   A   53   PHE   H      1.0   .   5.50    
     403    341    A   89   VAL   HG2%   A   73   PHE   H      1.0   .   5.50    
     404    342    A   43   PHE   H      A   42   ASN   H      1.0   .   3.93    
     405    343    A   51   LEU   H      A   43   PHE   H      1.0   .   3.59    
     406    344    A   43   PHE   H      A   44   GLU   H      1.0   .   4.47    
     407    345    A   43   PHE   H      A   43   PHE   HD%    1.0   .   4.66    
     408    346    A   43   PHE   H      A   43   PHE   HBx    1.0   .   3.25    
     409    347    A   43   PHE   H      A   43   PHE   HBy    1.0   .   3.40    
     410    348    A   43   PHE   H      A   44   GLU   HG2    1.0   .   4.96    
     411    348    A   43   PHE   H      A   44   GLU   HG3    1.0   .   4.96    
     412    349    A   43   PHE   H      A   50   LYS   HD2    1.0   .   3.54    
     413    350    A   43   PHE   H      A   41   LEU   HBy    1.0   .   3.98    
     414    351    A   22   ALA   HA     A   23   VAL   H      1.0   .   3.51    
     415    352    A   23   VAL   H      A   23   VAL   HB     1.0   .   3.84    
     416    353    A   22   ALA   HB%    A   23   VAL   H      1.0   .   3.94    
     417    354    A   24   ARG   HA     A   25   GLN   H      1.0   .   3.48    
     418    355    A   25   GLN   H      A   25   GLN   HB2    1.0   .   3.83    
     419    355    A   25   GLN   HB3    A   25   GLN   H      1.0   .   3.83    
     420    356    A   16   ARG   H      A   16   ARG   HG2    1.0   .   4.54    
     421    357    A   83   LYS   H      A   78   ASN   HBy    1.0   .   3.38    
     422    358    A   7    VAL   H      A   7    VAL   HG1%   1.0   .   4.06    
     423    358    A   7    VAL   H      A   7    VAL   HG2%   1.0   .   4.06    
     424    359    A   83   LYS   H      A   78   ASN   H      1.0   .   4.03    
     425    360    A   83   LYS   H      A   81   ASN   H      1.0   .   4.65    
     426    361    A   31   VAL   H      A   69   ASP   H      1.0   .   4.33    
     427    362    A   69   ASP   H      A   66   HIS   H      1.0   .   4.82    
     428    363    A   68   GLY   H      A   69   ASP   H      1.0   .   3.26    
     429    364    A   67   PRO   HA     A   69   ASP   H      1.0   .   3.90    
     430    365    A   9    PHE   H      A   9    PHE   HB2    1.0   .   3.34    
     431    365    A   9    PHE   H      A   9    PHE   HB3    1.0   .   3.34    
     432    366    A   69   ASP   HBy    A   69   ASP   H      1.0   .   3.44    
     433    367    A   69   ASP   H      A   69   ASP   HBx    1.0   .   3.63    
     434    368    A   31   VAL   HB     A   69   ASP   H      1.0   .   3.59    
     435    369    A   9    PHE   H      A   7    VAL   HG1%   1.0   .   3.91    
     436    369    A   7    VAL   HG2%   A   9    PHE   H      1.0   .   3.91    
     437    370    A   30   THR   HG2%   A   69   ASP   H      1.0   .   4.29    
     438    371    A   69   ASP   H      A   30   THR   HA     1.0   .   5.50    
     439    372    A   9    PHE   H      A   8    SER   H      1.0   .   4.27    
     440    373    A   9    PHE   H      A   10   ARG   HG2    1.0   .   5.50    
     441    374    A   9    PHE   H      A   10   ARG   HG3    1.0   .   5.50    
     442    375    A   45   VAL   H      A   44   GLU   H      1.0   .   4.60    
     443    376    A   43   PHE   HD%    A   44   GLU   H      1.0   .   4.25    
     444    377    A   44   GLU   H      A   43   PHE   HA     1.0   .   2.78    
     445    378    A   43   PHE   HBx    A   44   GLU   H      1.0   .   4.63    
     446    379    A   44   GLU   H      A   44   GLU   HG2    1.0   .   3.31    
     447    379    A   44   GLU   HG3    A   44   GLU   H      1.0   .   3.31    
     448    380    A   44   GLU   H      A   44   GLU   HB2    1.0   .   3.14    
     449    380    A   44   GLU   HB3    A   44   GLU   H      1.0   .   3.14    
     450    381    A   44   GLU   H      A   45   VAL   HG1%   1.0   .   4.66    
     451    381    A   45   VAL   HG2%   A   44   GLU   H      1.0   .   4.66    
     452    382    A   35   LYS   H      A   39   GLY   H      1.0   .   4.92    
     453    383    A   38   PHE   HD%    A   39   GLY   H      1.0   .   3.92    
     454    384    A   53   PHE   HD%    A   39   GLY   H      1.0   .   4.49    
     455    385    A   39   GLY   H      A   52   PHE   HA     1.0   .   5.06    
     456    386    A   38   PHE   HA     A   39   GLY   H      1.0   .   3.14    
     457    387    A   39   GLY   H      A   54   HIS   HA     1.0   .   4.22    
     458    388    A   39   GLY   H      A   38   PHE   HBy    1.0   .   3.96    
     459    389    A   34   ILE   HG2%   A   39   GLY   H      1.0   .   5.03    
     460    390    A   94   ASP   H      A   92   ILE   HG2%   1.0   .   4.12    
     461    391    A   48   GLY   H      A   49   LYS   H      1.0   .   3.08    
     462    392    A   49   LYS   H      A   44   GLU   HA     1.0   .   3.63    
     463    393    A   47   ASP   HA     A   49   LYS   H      1.0   .   4.80    
     464    394    A   49   LYS   H      A   48   GLY   HAy    1.0   .   3.55    
     465    395    A   49   LYS   H      A   48   GLY   HAx    1.0   .   3.55    
     466    396    A   49   LYS   H      A   47   ASP   HB2    1.0   .   4.16    
     467    396    A   47   ASP   HB3    A   49   LYS   H      1.0   .   4.16    
     468    397    A   49   LYS   H      A   44   GLU   HG2    1.0   .   4.34    
     469    397    A   44   GLU   HG3    A   49   LYS   H      1.0   .   4.34    
     470    398    A   49   LYS   H      A   49   LYS   HB2    1.0   .   2.86    
     471    398    A   49   LYS   HB3    A   49   LYS   H      1.0   .   2.86    
     472    399    A   49   LYS   HG2    A   49   LYS   H      1.0   .   3.82    
     473    400    A   49   LYS   H      A   45   VAL   HG1%   1.0   .   4.16    
     474    400    A   45   VAL   HG2%   A   49   LYS   H      1.0   .   4.16    
     475    401    A   22   ALA   HB%    A   22   ALA   H      1.0   .   3.85    
     476    402    A   22   ALA   H      A   20   VAL   HG1%   1.0   .   5.08    
     477    402    A   22   ALA   H      A   20   VAL   HG2%   1.0   .   5.08    
     478    403    A   63   VAL   HB     A   64   ALA   H      1.0   .   4.02    
     479    404    A   64   ALA   H      A   64   ALA   HB%    1.0   .   3.03    
     480    405    A   64   ALA   H      A   63   VAL   HG1%   1.0   .   4.44    
     481    406    A   64   ALA   H      A   63   VAL   HG2%   1.0   .   4.44    
     482    407    A   28   ARG   H      A   27   LYS   HA     1.0   .   2.77    
     483    408    A   28   ARG   H      A   28   ARG   HDy    1.0   .   5.50    
     484    409    A   28   ARG   H      A   28   ARG   HG2    1.0   .   3.61    
     485    409    A   28   ARG   H      A   28   ARG   HG3    1.0   .   3.61    
     486    410    A   28   ARG   H      A   27   LYS   HBx    1.0   .   2.95    
     487    411    A   28   ARG   H      A   27   LYS   HBy    1.0   .   4.21    
     488    412    A   62   THR   HB     A   63   VAL   H      1.0   .   4.67    
     489    413    A   63   VAL   HB     A   63   VAL   H      1.0   .   3.20    
     490    414    A   62   THR   HG2%   A   63   VAL   H      1.0   .   3.97    
     491    415    A   87   CYS   HA     A   89   VAL   H      1.0   .   4.32    
     492    416    A   89   VAL   H      A   88   ASN   HA     1.0   .   3.00    
     493    417    A   57   GLU   HBx    A   89   VAL   H      1.0   .   3.68    
     494    418    A   89   VAL   HB     A   89   VAL   H      1.0   .   3.03    
     495    419    A   86   ALA   HB%    A   89   VAL   H      1.0   .   5.02    
     496    420    A   89   VAL   HG2%   A   89   VAL   H      1.0   .   2.94    
     497    421    A   88   ASN   H      A   89   VAL   H      1.0   .   3.62    
     498    422    A   90   LEU   H      A   89   VAL   H      1.0   .   4.72    
     499    423    A   52   PHE   HD%    A   52   PHE   H      1.0   .   4.10    
     500    424    A   52   PHE   H      A   51   LEU   HA     1.0   .   2.91    
     501    425    A   52   PHE   H      A   52   PHE   HBy    1.0   .   3.34    
     502    425    A   52   PHE   H      A   52   PHE   HBx    1.0   .   3.34    
     503    426    A   51   LEU   HBy    A   52   PHE   H      1.0   .   3.57    
     504    427    A   32   ASP   H      A   33   SER   H      1.0   .   3.13    
     505    428    A   41   LEU   H      A   33   SER   H      1.0   .   5.50    
     506    429    A   33   SER   H      A   40   PHE   H      1.0   .   3.53    
     507    430    A   33   SER   H      A   40   PHE   HD%    1.0   .   4.51    
     508    431    A   40   PHE   HA     A   33   SER   H      1.0   .   5.34    
     509    432    A   41   LEU   HA     A   33   SER   H      1.0   .   4.37    
     510    433    A   31   VAL   HA     A   33   SER   H      1.0   .   3.77    
     511    434    A   32   ASP   HBy    A   33   SER   H      1.0   .   4.36    
     512    435    A   32   ASP   HBx    A   33   SER   H      1.0   .   3.19    
     513    436    A   33   SER   H      A   34   ILE   HB     1.0   .   5.50    
     514    437    A   33   SER   H      A   34   ILE   HG1x   1.0   .   4.72    
     515    438    A   31   VAL   HG1%   A   33   SER   H      1.0   .   3.19    
     516    439    A   65   LEU   H      A   61   ASN   HB2    1.0   .   5.13    
     517    439    A   65   LEU   H      A   61   ASN   HB3    1.0   .   5.13    
     518    440    A   65   LEU   H      A   65   LEU   HBy    1.0   .   3.10    
     519    441    A   20   VAL   H      A   21   ASN   H      1.0   .   4.73    
     520    442    A   20   VAL   H      A   19   CYS   HB2    1.0   .   4.09    
     521    442    A   19   CYS   HB3    A   20   VAL   H      1.0   .   4.09    
     522    443    A   20   VAL   H      A   20   VAL   HB     1.0   .   3.76    
     523    444    A   20   VAL   H      A   20   VAL   HG1%   1.0   .   3.16    
     524    444    A   20   VAL   H      A   20   VAL   HG2%   1.0   .   3.16    
     525    445    A   57   GLU   H      A   58   VAL   H      1.0   .   3.12    
     526    446    A   56   SER   H      A   58   VAL   H      1.0   .   5.10    
     527    447    A   53   PHE   HD%    A   58   VAL   H      1.0   .   5.01    
     528    448    A   58   VAL   H      A   56   SER   HB2    1.0   .   4.93    
     529    448    A   56   SER   HB3    A   58   VAL   H      1.0   .   4.93    
     530    449    A   58   VAL   H      A   57   GLU   HG2    1.0   .   4.95    
     531    449    A   57   GLU   HG3    A   58   VAL   H      1.0   .   4.95    
     532    450    A   58   VAL   HB     A   58   VAL   H      1.0   .   2.78    
     533    451    A   89   VAL   HB     A   58   VAL   H      1.0   .   4.22    
     534    452    A   58   VAL   H      A   58   VAL   HG1%   1.0   .   3.52    
     535    453    A   58   VAL   H      A   58   VAL   HG2%   1.0   .   3.52    
     536    454    A   89   VAL   HG1%   A   58   VAL   H      1.0   .   4.80    
     537    455    A   34   ILE   HA     A   38   PHE   H      1.0   .   4.94    
     538    456    A   37   GLN   HA     A   38   PHE   H      1.0   .   3.57    
     539    457    A   38   PHE   HBy    A   38   PHE   H      1.0   .   3.27    
     540    458    A   38   PHE   H      A   38   PHE   HBx    1.0   .   3.88    
     541    459    A   38   PHE   H      A   37   GLN   HG2    1.0   .   4.65    
     542    459    A   37   GLN   HG3    A   38   PHE   H      1.0   .   4.65    
     543    460    A   38   PHE   H      A   37   GLN   HBy    1.0   .   4.15    
     544    461    A   38   PHE   H      A   37   GLN   HBx    1.0   .   4.63    
     545    462    A   34   ILE   HG2%   A   38   PHE   H      1.0   .   4.39    
     546    463    A   38   PHE   H      A   34   ILE   HG1y   1.0   .   5.13    
     547    464    A   38   PHE   HD%    A   38   PHE   H      1.0   .   3.65    
     548    465    A   55   MET   H      A   38   PHE   H      1.0   .   4.88    
     549    466    A   37   GLN   H      A   38   PHE   H      1.0   .   4.35    
     550    467    A   35   LYS   H      A   38   PHE   H      1.0   .   4.17    
     551    468    A   79   GLN   HA     A   81   ASN   H      1.0   .   5.50    
     552    469    A   81   ASN   H      A   80   ARG   HB2    1.0   .   3.75    
     553    469    A   81   ASN   H      A   80   ARG   HB3    1.0   .   3.75    
     554    470    A   83   LYS   H      A   81   ASN   HBx    1.0   .   4.48    
     555    471    A   87   CYS   HA     A   57   GLU   H      1.0   .   5.50    
     556    472    A   54   HIS   H      A   85   SER   HB2    1.0   .   5.50    
     557    472    A   54   HIS   H      A   85   SER   HB3    1.0   .   5.50    
     558    473    A   54   HIS   H      A   54   HIS   HB3    1.0   .   3.18    
     559    473    A   54   HIS   HB2    A   54   HIS   H      1.0   .   3.18    
     560    474    A   54   HIS   H      A   53   PHE   HBx    1.0   .   3.38    
     561    474    A   54   HIS   H      A   53   PHE   HBy    1.0   .   3.38    
     562    475    A   57   GLU   HBx    A   54   HIS   H      1.0   .   5.50    
     563    476    A   54   HIS   H      A   86   ALA   HB%    1.0   .   5.50    
     564    477    A   66   HIS   H      A   71   VAL   HG1%   1.0   .   5.50    
     565    477    A   71   VAL   HG2%   A   66   HIS   H      1.0   .   5.50    
     566    478    A   39   GLY   HAx    A   40   PHE   H      1.0   .   3.22    
     567    479    A   34   ILE   HA     A   40   PHE   H      1.0   .   3.93    
     568    480    A   31   VAL   HA     A   40   PHE   H      1.0   .   4.90    
     569    481    A   39   GLY   HAy    A   40   PHE   H      1.0   .   3.26    
     570    482    A   32   ASP   HBx    A   40   PHE   H      1.0   .   4.91    
     571    483    A   34   ILE   HB     A   40   PHE   H      1.0   .   5.50    
     572    484    A   34   ILE   HG1x   A   40   PHE   H      1.0   .   4.84    
     573    485    A   31   VAL   HG1%   A   40   PHE   H      1.0   .   3.72    
     574    486    A   40   PHE   H      A   53   PHE   HE%    1.0   .   4.42    
     575    487    A   40   PHE   H      A   40   PHE   HD%    1.0   .   3.67    
     576    488    A   41   LEU   H      A   40   PHE   H      1.0   .   4.57    
     577    489    A   32   ASP   H      A   40   PHE   H      1.0   .   4.77    
     578    490    A   25   GLN   H      A   25   GLN   HG2    1.0   .   4.46    
     579    490    A   25   GLN   H      A   25   GLN   HG3    1.0   .   4.46    
     580    491    A   13   GLU   H      A   12   ASP   HB2    1.0   .   4.34    
     581    491    A   12   ASP   HB3    A   13   GLU   H      1.0   .   4.34    
     582    492    A   16   ARG   H      A   16   ARG   HG3    1.0   .   4.54    
     583    493    A   10   ARG   H      A   10   ARG   HG2    1.0   .   5.35    
     584    494    A   10   ARG   H      A   10   ARG   HG3    1.0   .   5.35    
     585    495    A   75   VAL   HB     A   27   LYS   H      1.0   .   4.59    
     586    496    A   25   GLN   H      A   24   ARG   HG2    1.0   .   4.37    
     587    496    A   24   ARG   HG3    A   25   GLN   H      1.0   .   4.37    
     588    497    A   18   ALA   HB%    A   18   ALA   H      1.0   .   3.23    
     589    498    A   16   ARG   H      A   16   ARG   HB2    1.0   .   2.95    
     590    498    A   16   ARG   HB3    A   16   ARG   H      1.0   .   2.95    
     591    499    A   83   LYS   H      A   83   LYS   HBx    1.0   .   3.22    
     592    499    A   83   LYS   H      A   83   LYS   HB3    1.0   .   3.22    
     593    500    A   83   LYS   H      A   81   ASN   HBy    1.0   .   4.48    
     594    501    A   84   SER   HA     A   84   SER   HB2    1.0   .   2.96    
     595    501    A   84   SER   HB3    A   84   SER   HA     1.0   .   2.96    
     596    502    A   84   SER   HA     A   76   VAL   HG1%   1.0   .   4.71    
     597    502    A   84   SER   HA     A   76   VAL   HG2%   1.0   .   4.71    
     598    503    A   73   PHE   HD%    A   72   GLU   HA     1.0   .   3.44    
     599    504    A   72   GLU   HGy    A   72   GLU   HA     1.0   .   3.83    
     600    505    A   72   GLU   HA     A   28   ARG   HG2    1.0   .   3.37    
     601    506    A   92   ILE   HG1y   A   72   GLU   HA     1.0   .   5.05    
     602    507    A   92   ILE   HD1%   A   72   GLU   HA     1.0   .   4.34    
     603    508    A   72   GLU   HA     A   71   VAL   HG1%   1.0   .   4.34    
     604    508    A   71   VAL   HG2%   A   72   GLU   HA     1.0   .   4.34    
     605    509    A   73   PHE   HD%    A   28   ARG   HA     1.0   .   4.07    
     606    510    A   73   PHE   HE%    A   28   ARG   HA     1.0   .   3.70    
     607    511    A   28   ARG   HA     A   73   PHE   HZ     1.0   .   4.92    
     608    512    A   28   ARG   HA     A   72   GLU   HA     1.0   .   2.60    
     609    513    A   28   ARG   HA     A   29   ALA   HA     1.0   .   4.88    
     610    514    A   28   ARG   HA     A   28   ARG   HDx    1.0   .   4.51    
     611    515    A   28   ARG   HA     A   28   ARG   HG2    1.0   .   3.28    
     612    515    A   28   ARG   HA     A   28   ARG   HG3    1.0   .   3.28    
     613    516    A   28   ARG   HA     A   27   LYS   HBx    1.0   .   4.86    
     614    517    A   92   ILE   HG1x   A   28   ARG   HA     1.0   .   5.29    
     615    518    A   28   ARG   HA     A   71   VAL   HG1%   1.0   .   4.56    
     616    518    A   71   VAL   HG2%   A   28   ARG   HA     1.0   .   4.56    
     617    519    A   28   ARG   HA     A   92   ILE   HD1%   1.0   .   5.49    
     618    520    A   92   ILE   HG2%   A   28   ARG   HA     1.0   .   5.50    
     619    521    A   30   THR   HA     A   70   THR   HA     1.0   .   2.71    
     620    522    A   73   PHE   HD%    A   86   ALA   HA     1.0   .   3.73    
     621    523    A   86   ALA   HA     A   73   PHE   HE%    1.0   .   5.29    
     622    524    A   86   ALA   HA     A   73   PHE   HA     1.0   .   4.98    
     623    525    A   86   ALA   HA     A   85   SER   HB2    1.0   .   5.36    
     624    525    A   86   ALA   HA     A   85   SER   HB3    1.0   .   5.36    
     625    526    A   86   ALA   HA     A   73   PHE   HB2    1.0   .   4.76    
     626    526    A   86   ALA   HA     A   73   PHE   HB3    1.0   .   4.76    
     627    527    A   86   ALA   HA     A   53   PHE   HBx    1.0   .   5.02    
     628    527    A   86   ALA   HA     A   53   PHE   HBy    1.0   .   5.02    
     629    528    A   86   ALA   HA     A   51   LEU   HBy    1.0   .   5.50    
     630    529    A   86   ALA   HA     A   51   LEU   HD2%   1.0   .   4.09    
     631    530    A   89   VAL   HG2%   A   86   ALA   HA     1.0   .   4.64    
     632    531    A   86   ALA   HA     A   75   VAL   HA     1.0   .   3.88    
     633    532    A   71   VAL   HA     A   71   VAL   HG1%   1.0   .   2.79    
     634    532    A   71   VAL   HG2%   A   71   VAL   HA     1.0   .   2.79    
     635    533    A   71   VAL   HA     A   92   ILE   HD1%   1.0   .   4.05    
     636    534    A   71   VAL   HA     A   31   VAL   HG2%   1.0   .   4.94    
     637    535    A   71   VAL   HA     A   92   ILE   HG1y   1.0   .   3.48    
     638    536    A   71   VAL   HA     A   91   LYS   HDx    1.0   .   5.50    
     639    537    A   92   ILE   HB     A   71   VAL   HA     1.0   .   4.02    
     640    538    A   71   VAL   HA     A   91   LYS   HA     1.0   .   4.73    
     641    539    A   71   VAL   HA     A   70   THR   HA     1.0   .   4.95    
     642    540    A   30   THR   HA     A   71   VAL   HA     1.0   .   5.50    
     643    541    A   40   PHE   HA     A   53   PHE   HE%    1.0   .   4.87    
     644    542    A   40   PHE   HA     A   40   PHE   HD%    1.0   .   3.38    
     645    543    A   40   PHE   HA     A   53   PHE   HBx    1.0   .   4.84    
     646    543    A   40   PHE   HA     A   53   PHE   HBy    1.0   .   4.84    
     647    544    A   40   PHE   HA     A   52   PHE   HBy    1.0   .   4.07    
     648    544    A   40   PHE   HA     A   52   PHE   HBx    1.0   .   4.07    
     649    545    A   40   PHE   HA     A   39   GLY   HAy    1.0   .   4.67    
     650    546    A   40   PHE   HA     A   51   LEU   HBy    1.0   .   5.44    
     651    547    A   73   PHE   HA     A   71   VAL   HG1%   1.0   .   4.97    
     652    547    A   71   VAL   HG2%   A   73   PHE   HA     1.0   .   4.97    
     653    548    A   26   LYS   HA     A   73   PHE   HA     1.0   .   5.50    
     654    549    A   88   ASN   HA     A   73   PHE   HA     1.0   .   5.50    
     655    550    A   74   SER   HA     A   73   PHE   HA     1.0   .   4.55    
     656    551    A   73   PHE   HD%    A   73   PHE   HA     1.0   .   3.88    
     657    552    A   41   LEU   HBx    A   42   ASN   HA     1.0   .   5.15    
     658    553    A   32   ASP   HBx    A   42   ASN   HA     1.0   .   4.60    
     659    554    A   32   ASP   HBy    A   42   ASN   HA     1.0   .   3.83    
     660    555    A   87   CYS   HA     A   57   GLU   HBy    1.0   .   3.78    
     661    556    A   43   PHE   HA     A   42   ASN   HA     1.0   .   4.69    
     662    557    A   50   LYS   HA     A   42   ASN   HA     1.0   .   4.83    
     663    558    A   74   SER   HA     A   73   PHE   HB2    1.0   .   5.30    
     664    558    A   74   SER   HA     A   73   PHE   HB3    1.0   .   5.30    
     665    559    A   74   SER   HA     A   25   GLN   HB2    1.0   .   4.72    
     666    559    A   74   SER   HA     A   25   GLN   HB3    1.0   .   4.72    
     667    560    A   38   PHE   HD%    A   38   PHE   HA     1.0   .   3.92    
     668    561    A   38   PHE   HA     A   40   PHE   HE%    1.0   .   5.50    
     669    562    A   38   PHE   HA     A   54   HIS   HA     1.0   .   3.47    
     670    563    A   38   PHE   HA     A   37   GLN   HBy    1.0   .   4.89    
     671    564    A   81   ASN   HA     A   80   ARG   HB2    1.0   .   5.02    
     672    564    A   80   ARG   HB3    A   81   ASN   HA     1.0   .   5.02    
     673    565    A   81   ASN   HA     A   80   ARG   HG2    1.0   .   4.93    
     674    565    A   80   ARG   HG3    A   81   ASN   HA     1.0   .   4.93    
     675    566    A   89   VAL   HG1%   A   90   LEU   HA     1.0   .   4.41    
     676    567    A   41   LEU   HA     A   71   VAL   HG1%   1.0   .   5.23    
     677    567    A   41   LEU   HA     A   71   VAL   HG2%   1.0   .   5.23    
     678    568    A   90   LEU   HA     A   71   VAL   HG1%   1.0   .   5.50    
     679    568    A   71   VAL   HG2%   A   90   LEU   HA     1.0   .   5.50    
     680    569    A   41   LEU   HA     A   31   VAL   HG1%   1.0   .   4.30    
     681    570    A   41   LEU   HA     A   41   LEU   HG     1.0   .   4.00    
     682    571    A   65   LEU   HG     A   90   LEU   HA     1.0   .   5.50    
     683    572    A   89   VAL   HB     A   90   LEU   HA     1.0   .   5.50    
     684    573    A   90   LEU   HA     A   91   LYS   HB2    1.0   .   4.69    
     685    574    A   72   GLU   HGx    A   90   LEU   HA     1.0   .   5.35    
     686    575    A   90   LEU   HA     A   59   GLN   HA     1.0   .   4.09    
     687    576    A   90   LEU   HA     A   91   LYS   HA     1.0   .   5.03    
     688    577    A   89   VAL   HA     A   90   LEU   HA     1.0   .   4.82    
     689    578    A   41   LEU   HA     A   31   VAL   HA     1.0   .   5.23    
     690    579    A   44   GLU   HA     A   44   GLU   HG2    1.0   .   3.40    
     691    579    A   44   GLU   HG3    A   44   GLU   HA     1.0   .   3.40    
     692    580    A   50   LYS   HD3    A   44   GLU   HA     1.0   .   4.60    
     693    581    A   44   GLU   HA     A   45   VAL   HG1%   1.0   .   4.24    
     694    581    A   45   VAL   HG2%   A   44   GLU   HA     1.0   .   4.24    
     695    582    A   43   PHE   HD%    A   44   GLU   HA     1.0   .   5.04    
     696    583    A   75   VAL   HA     A   75   VAL   HG1%   1.0   .   3.31    
     697    584    A   75   VAL   HA     A   51   LEU   HD1%   1.0   .   4.17    
     698    585    A   75   VAL   HA     A   76   VAL   HG1%   1.0   .   4.43    
     699    585    A   76   VAL   HG2%   A   75   VAL   HA     1.0   .   4.43    
     700    586    A   75   VAL   HA     A   51   LEU   HD2%   1.0   .   4.17    
     701    587    A   73   PHE   HE%    A   75   VAL   HA     1.0   .   4.83    
     702    588    A   73   PHE   HD%    A   75   VAL   HA     1.0   .   4.15    
     703    589    A   85   SER   HA     A   52   PHE   HBy    1.0   .   5.50    
     704    589    A   85   SER   HA     A   52   PHE   HBx    1.0   .   5.50    
     705    590    A   85   SER   HA     A   75   VAL   HA     1.0   .   5.50    
     706    591    A   53   PHE   HA     A   85   SER   HA     1.0   .   5.32    
     707    592    A   86   ALA   HA     A   85   SER   HA     1.0   .   5.09    
     708    593    A   52   PHE   HD%    A   85   SER   HA     1.0   .   4.39    
     709    594    A   85   SER   HA     A   52   PHE   HE%    1.0   .   5.34    
     710    595    A   51   LEU   HBy    A   85   SER   HA     1.0   .   5.43    
     711    596    A   51   LEU   HG     A   85   SER   HA     1.0   .   5.50    
     712    597    A   85   SER   HA     A   45   VAL   HG1%   1.0   .   5.01    
     713    597    A   45   VAL   HG2%   A   85   SER   HA     1.0   .   5.01    
     714    598    A   86   ALA   HB%    A   85   SER   HA     1.0   .   4.24    
     715    599    A   85   SER   HA     A   51   LEU   HD2%   1.0   .   4.30    
     716    600    A   21   ASN   HA     A   20   VAL   HG1%   1.0   .   4.35    
     717    600    A   20   VAL   HG2%   A   21   ASN   HA     1.0   .   4.35    
     718    601    A   62   THR   HG2%   A   61   ASN   HA     1.0   .   5.13    
     719    602    A   52   PHE   HD%    A   53   PHE   HA     1.0   .   3.90    
     720    603    A   53   PHE   HA     A   52   PHE   HE%    1.0   .   4.90    
     721    604    A   87   CYS   HA     A   53   PHE   HBx    1.0   .   4.60    
     722    604    A   87   CYS   HA     A   53   PHE   HBy    1.0   .   4.60    
     723    605    A   84   SER   HA     A   77   THR   HA     1.0   .   2.74    
     724    606    A   77   THR   HA     A   76   VAL   HA     1.0   .   5.00    
     725    607    A   77   THR   HA     A   78   ASN   HA     1.0   .   5.33    
     726    608    A   77   THR   HA     A   84   SER   HB2    1.0   .   3.69    
     727    608    A   84   SER   HB3    A   77   THR   HA     1.0   .   3.69    
     728    609    A   65   LEU   HA     A   58   VAL   HG2%   1.0   .   5.50    
     729    610    A   65   LEU   HA     A   58   VAL   HG1%   1.0   .   5.50    
     730    611    A   65   LEU   HA     A   65   LEU   HG     1.0   .   3.83    
     731    612    A   65   LEU   HA     A   66   HIS   HD2    1.0   .   5.36    
     732    613    A   40   PHE   HE%    A   35   LYS   HA     1.0   .   5.50    
     733    614    A   31   VAL   HB     A   32   ASP   HA     1.0   .   5.21    
     734    615    A   31   VAL   HA     A   32   ASP   HA     1.0   .   5.00    
     735    616    A   50   LYS   HA     A   50   LYS   HD3    1.0   .   3.58    
     736    617    A   50   LYS   HA     A   45   VAL   HG1%   1.0   .   5.07    
     737    617    A   45   VAL   HG2%   A   50   LYS   HA     1.0   .   5.07    
     738    618    A   76   VAL   HA     A   22   ALA   HA     1.0   .   4.88    
     739    619    A   76   VAL   HA     A   75   VAL   HG2%   1.0   .   4.32    
     740    620    A   49   LYS   HG2    A   49   LYS   HA     1.0   .   3.38    
     741    621    A   49   LYS   HA     A   45   VAL   HG1%   1.0   .   5.03    
     742    621    A   45   VAL   HG2%   A   49   LYS   HA     1.0   .   5.03    
     743    622    A   49   LYS   HA     A   49   LYS   HEx    1.0   .   5.50    
     744    623    A   49   LYS   HA     A   49   LYS   HEy    1.0   .   5.50    
     745    624    A   49   LYS   HA     A   44   GLU   HG2    1.0   .   5.34    
     746    624    A   44   GLU   HG3    A   49   LYS   HA     1.0   .   5.34    
     747    625    A   49   LYS   HA     A   46   GLU   HB2    1.0   .   5.50    
     748    625    A   46   GLU   HB3    A   49   LYS   HA     1.0   .   5.50    
     749    626    A   49   LYS   HA     A   48   GLY   HAy    1.0   .   4.90    
     750    627    A   67   PRO   HA     A   68   GLY   HAx    1.0   .   4.51    
     751    628    A   33   SER   HA     A   34   ILE   HD1%   1.0   .   5.15    
     752    629    A   33   SER   HA     A   34   ILE   HB     1.0   .   4.39    
     753    630    A   54   HIS   HA     A   38   PHE   HBy    1.0   .   5.44    
     754    631    A   43   PHE   HA     A   44   GLU   HG2    1.0   .   4.89    
     755    631    A   44   GLU   HG3    A   43   PHE   HA     1.0   .   4.89    
     756    632    A   51   LEU   HG     A   43   PHE   HA     1.0   .   5.50    
     757    633    A   43   PHE   HA     A   44   GLU   HB2    1.0   .   5.07    
     758    633    A   44   GLU   HB3    A   43   PHE   HA     1.0   .   5.07    
     759    634    A   51   LEU   HBx    A   43   PHE   HA     1.0   .   5.50    
     760    635    A   43   PHE   HA     A   73   PHE   HZ     1.0   .   5.22    
     761    636    A   34   ILE   HA     A   39   GLY   HAx    1.0   .   3.47    
     762    637    A   34   ILE   HA     A   53   PHE   HZ     1.0   .   5.50    
     763    638    A   34   ILE   HA     A   40   PHE   HD%    1.0   .   4.33    
     764    639    A   83   LYS   HA     A   77   THR   HG2%   1.0   .   4.17    
     765    640    A   83   LYS   HA     A   83   LYS   HBx    1.0   .   2.99    
     766    640    A   83   LYS   HA     A   83   LYS   HB3    1.0   .   2.99    
     767    641    A   83   LYS   HA     A   78   ASN   HBy    1.0   .   4.72    
     768    642    A   83   LYS   HA     A   45   VAL   HB     1.0   .   4.30    
     769    643    A   83   LYS   HA     A   45   VAL   HG1%   1.0   .   3.58    
     770    643    A   45   VAL   HG2%   A   83   LYS   HA     1.0   .   3.58    
     771    644    A   87   CYS   HA     A   57   GLU   HA     1.0   .   5.30    
     772    645    A   26   LYS   HA     A   26   LYS   HB2    1.0   .   2.81    
     773    645    A   26   LYS   HA     A   26   LYS   HB3    1.0   .   2.81    
     774    646    A   10   ARG   HA     A   9    PHE   HB2    1.0   .   4.77    
     775    646    A   9    PHE   HB3    A   10   ARG   HA     1.0   .   4.77    
     776    647    A   74   SER   HA     A   26   LYS   HA     1.0   .   3.08    
     777    648    A   26   LYS   HA     A   74   SER   HBy    1.0   .   4.73    
     778    649    A   51   LEU   HG     A   51   LEU   HA     1.0   .   3.48    
     779    650    A   86   ALA   HB%    A   52   PHE   HA     1.0   .   4.78    
     780    651    A   27   LYS   HA     A   27   LYS   HD2    1.0   .   3.23    
     781    651    A   27   LYS   HA     A   27   LYS   HD3    1.0   .   3.23    
     782    652    A   28   ARG   HA     A   27   LYS   HA     1.0   .   4.77    
     783    653    A   73   PHE   HE%    A   27   LYS   HA     1.0   .   5.17    
     784    654    A   22   ALA   HA     A   76   VAL   HG1%   1.0   .   3.57    
     785    654    A   76   VAL   HG2%   A   22   ALA   HA     1.0   .   3.57    
     786    655    A   17   ALA   HA     A   16   ARG   HB2    1.0   .   5.11    
     787    655    A   16   ARG   HB3    A   17   ALA   HA     1.0   .   5.11    
     788    656    A   89   VAL   HB     A   58   VAL   HA     1.0   .   2.91    
     789    657    A   57   GLU   HBy    A   58   VAL   HA     1.0   .   5.18    
     790    658    A   53   PHE   HD%    A   58   VAL   HA     1.0   .   5.12    
     791    659    A   53   PHE   HE%    A   58   VAL   HA     1.0   .   5.13    
     792    660    A   89   VAL   HG2%   A   89   VAL   HA     1.0   .   2.98    
     793    661    A   89   VAL   HA     A   71   VAL   HG1%   1.0   .   4.59    
     794    661    A   71   VAL   HG2%   A   89   VAL   HA     1.0   .   4.59    
     795    662    A   89   VAL   HA     A   73   PHE   HB2    1.0   .   3.39    
     796    662    A   89   VAL   HA     A   73   PHE   HB3    1.0   .   3.39    
     797    663    A   89   VAL   HA     A   73   PHE   HA     1.0   .   3.16    
     798    664    A   45   VAL   HA     A   49   LYS   HB2    1.0   .   5.16    
     799    664    A   49   LYS   HB3    A   45   VAL   HA     1.0   .   5.16    
     800    665    A   43   PHE   HD%    A   45   VAL   HA     1.0   .   4.60    
     801    666    A   62   THR   HB     A   58   VAL   HG2%   1.0   .   5.34    
     802    667    A   58   VAL   HB     A   62   THR   HB     1.0   .   5.50    
     803    668    A   31   VAL   HG1%   A   39   GLY   HAx    1.0   .   4.28    
     804    669    A   39   GLY   HAx    A   34   ILE   HG1x   1.0   .   4.92    
     805    670    A   39   GLY   HAx    A   34   ILE   HB     1.0   .   5.23    
     806    671    A   39   GLY   HAx    A   38   PHE   HBx    1.0   .   5.06    
     807    672    A   39   GLY   HAx    A   53   PHE   HZ     1.0   .   4.56    
     808    673    A   39   GLY   HAx    A   53   PHE   HE%    1.0   .   4.45    
     809    674    A   39   GLY   HAx    A   40   PHE   HD%    1.0   .   4.54    
     810    675    A   46   GLU   HA     A   46   GLU   HG2    1.0   .   3.45    
     811    675    A   46   GLU   HG3    A   46   GLU   HA     1.0   .   3.45    
     812    676    A   46   GLU   HA     A   47   ASP   HB2    1.0   .   5.43    
     813    676    A   46   GLU   HA     A   47   ASP   HB3    1.0   .   5.43    
     814    677    A   46   GLU   HA     A   45   VAL   HG1%   1.0   .   4.24    
     815    677    A   45   VAL   HG2%   A   46   GLU   HA     1.0   .   4.24    
     816    678    A   16   ARG   HA     A   16   ARG   HB2    1.0   .   2.86    
     817    678    A   16   ARG   HB3    A   16   ARG   HA     1.0   .   2.86    
     818    679    A   16   ARG   HA     A   16   ARG   HG3    1.0   .   4.12    
     819    680    A   79   GLN   HA     A   77   THR   HG2%   1.0   .   4.34    
     820    681    A   79   GLN   HA     A   78   ASN   HA     1.0   .   4.60    
     821    682    A   77   THR   HG2%   A   82   GLY   HAy    1.0   .   4.12    
     822    683    A   30   THR   HG2%   A   70   THR   HB     1.0   .   4.34    
     823    684    A   70   THR   HB     A   92   ILE   HG1y   1.0   .   4.90    
     824    685    A   30   THR   HA     A   70   THR   HB     1.0   .   5.35    
     825    686    A   52   PHE   HA     A   40   PHE   HD%    1.0   .   4.30    
     826    687    A   57   GLU   HBy    A   56   SER   HB2    1.0   .   5.05    
     827    687    A   56   SER   HB3    A   57   GLU   HBy    1.0   .   5.05    
     828    688    A   54   HIS   HE1    A   56   SER   HB2    1.0   .   3.61    
     829    688    A   54   HIS   HE1    A   56   SER   HB3    1.0   .   3.61    
     830    689    A   11   ILE   HA     A   11   ILE   HG2%   1.0   .   3.05    
     831    690    A   11   ILE   HA     A   14   SER   HB2    1.0   .   4.84    
     832    690    A   14   SER   HB3    A   11   ILE   HA     1.0   .   4.84    
     833    691    A   11   ILE   HA     A   12   ASP   HA     1.0   .   4.89    
     834    692    A   31   VAL   HA     A   41   LEU   HBx    1.0   .   3.92    
     835    693    A   67   PRO   HA     A   31   VAL   HB     1.0   .   2.92    
     836    694    A   31   VAL   HA     A   32   ASP   HBy    1.0   .   5.08    
     837    695    A   63   VAL   HA     A   63   VAL   HG2%   1.0   .   3.22    
     838    696    A   14   SER   HA     A   14   SER   HB2    1.0   .   2.56    
     839    696    A   14   SER   HB3    A   14   SER   HA     1.0   .   2.56    
     840    697    A   22   ALA   HB%    A   74   SER   HBy    1.0   .   3.64    
     841    698    A   74   SER   HBy    A   87   CYS   HBy    1.0   .   5.04    
     842    699    A   84   SER   HB3    A   51   LEU   HD2%   1.0   .   4.15    
     843    699    A   51   LEU   HD2%   A   84   SER   HB2    1.0   .   4.15    
     844    700    A   45   VAL   HG2%   A   84   SER   HB2    1.0   .   3.14    
     845    700    A   45   VAL   HG1%   A   84   SER   HB2    1.0   .   3.14    
     846    700    A   84   SER   HB3    A   45   VAL   HG1%   1.0   .   3.14    
     847    700    A   45   VAL   HG2%   A   84   SER   HB3    1.0   .   3.14    
     848    701    A   51   LEU   HG     A   84   SER   HB2    1.0   .   4.73    
     849    701    A   84   SER   HB3    A   51   LEU   HG     1.0   .   4.73    
     850    702    A   75   VAL   HB     A   84   SER   HB2    1.0   .   5.50    
     851    702    A   84   SER   HB3    A   75   VAL   HB     1.0   .   5.50    
     852    703    A   35   LYS   HE3    A   33   SER   HBx    1.0   .   4.39    
     853    703    A   33   SER   HBx    A   35   LYS   HE2    1.0   .   4.39    
     854    704    A   33   SER   HA     A   33   SER   HBx    1.0   .   2.96    
     855    705    A   74   SER   HBx    A   87   CYS   HBy    1.0   .   5.04    
     856    706    A   26   LYS   HA     A   74   SER   HBx    1.0   .   4.73    
     857    707    A   52   PHE   HD%    A   85   SER   HB2    1.0   .   4.40    
     858    707    A   52   PHE   HD%    A   85   SER   HB3    1.0   .   4.40    
     859    708    A   52   PHE   HE%    A   85   SER   HB2    1.0   .   4.28    
     860    708    A   85   SER   HB3    A   52   PHE   HE%    1.0   .   4.28    
     861    709    A   52   PHE   HZ     A   85   SER   HB2    1.0   .   4.80    
     862    709    A   85   SER   HB3    A   52   PHE   HZ     1.0   .   4.80    
     863    710    A   23   VAL   HA     A   24   ARG   HG2    1.0   .   4.79    
     864    710    A   24   ARG   HG3    A   23   VAL   HA     1.0   .   4.79    
     865    711    A   56   SER   HB3    A   57   GLU   HG2    1.0   .   4.96    
     866    711    A   56   SER   HB2    A   57   GLU   HG2    1.0   .   4.96    
     867    711    A   57   GLU   HG3    A   56   SER   HB2    1.0   .   4.96    
     868    711    A   56   SER   HB3    A   57   GLU   HG3    1.0   .   4.96    
     869    712    A   56   SER   HB3    A   54   HIS   HB3    1.0   .   5.32    
     870    712    A   54   HIS   HB3    A   56   SER   HB2    1.0   .   5.32    
     871    713    A   64   ALA   HB%    A   63   VAL   HA     1.0   .   5.11    
     872    714    A   67   PRO   HA     A   66   HIS   HBx    1.0   .   5.50    
     873    715    A   77   THR   HG2%   A   82   GLY   HAx    1.0   .   4.12    
     874    716    A   49   LYS   HB3    A   48   GLY   HAx    1.0   .   5.50    
     875    716    A   48   GLY   HAx    A   49   LYS   HB2    1.0   .   5.50    
     876    717    A   78   ASN   HBy    A   76   VAL   HG1%   1.0   .   5.42    
     877    717    A   76   VAL   HG2%   A   78   ASN   HBy    1.0   .   5.42    
     878    718    A   78   ASN   HBy    A   83   LYS   HBx    1.0   .   4.64    
     879    718    A   78   ASN   HBy    A   83   LYS   HB3    1.0   .   4.64    
     880    719    A   31   VAL   HG1%   A   67   PRO   HDy    1.0   .   5.29    
     881    720    A   34   ILE   HG2%   A   67   PRO   HDy    1.0   .   5.50    
     882    721    A   66   HIS   HBx    A   67   PRO   HDy    1.0   .   4.78    
     883    722    A   67   PRO   HDy    A   33   SER   HA     1.0   .   5.50    
     884    723    A   34   ILE   HA     A   67   PRO   HDy    1.0   .   5.50    
     885    724    A   63   VAL   HA     A   64   ALA   HA     1.0   .   5.05    
     886    725    A   66   HIS   HD2    A   64   ALA   HA     1.0   .   4.86    
     887    726    A   34   ILE   HB     A   67   PRO   HDx    1.0   .   4.75    
     888    727    A   37   GLN   HA     A   37   GLN   HG2    1.0   .   3.47    
     889    727    A   37   GLN   HG3    A   37   GLN   HA     1.0   .   3.47    
     890    728    A   37   GLN   HA     A   37   GLN   HBy    1.0   .   2.98    
     891    729    A   34   ILE   HG2%   A   37   GLN   HA     1.0   .   4.64    
     892    730    A   24   ARG   HD2    A   25   GLN   HB2    1.0   .   4.17    
     893    730    A   24   ARG   HD3    A   25   GLN   HB2    1.0   .   4.17    
     894    730    A   25   GLN   HB3    A   24   ARG   HD2    1.0   .   4.17    
     895    730    A   25   GLN   HB3    A   24   ARG   HD3    1.0   .   4.17    
     896    731    A   24   ARG   HD2    A   24   ARG   HG2    1.0   .   2.62    
     897    731    A   24   ARG   HD3    A   24   ARG   HG2    1.0   .   2.62    
     898    731    A   24   ARG   HG3    A   24   ARG   HD2    1.0   .   2.62    
     899    731    A   24   ARG   HG3    A   24   ARG   HD3    1.0   .   2.62    
     900    732    A   24   ARG   HD3    A   24   ARG   HBy    1.0   .   3.54    
     901    732    A   24   ARG   HBy    A   24   ARG   HD2    1.0   .   3.54    
     902    733    A   24   ARG   HD3    A   24   ARG   HBx    1.0   .   3.54    
     903    733    A   24   ARG   HBx    A   24   ARG   HD2    1.0   .   3.54    
     904    734    A   23   VAL   HB     A   24   ARG   HD2    1.0   .   4.63    
     905    734    A   23   VAL   HB     A   24   ARG   HD3    1.0   .   4.63    
     906    735    A   16   ARG   HD2    A   14   SER   HB2    1.0   .   5.50    
     907    735    A   14   SER   HB3    A   16   ARG   HD2    1.0   .   5.50    
     908    736    A   14   SER   HB2    A   16   ARG   HD3    1.0   .   5.50    
     909    736    A   14   SER   HB3    A   16   ARG   HD3    1.0   .   5.50    
     910    737    A   92   ILE   HG1x   A   28   ARG   HDy    1.0   .   3.32    
     911    738    A   92   ILE   HD1%   A   28   ARG   HDy    1.0   .   3.74    
     912    739    A   92   ILE   HG2%   A   28   ARG   HDy    1.0   .   4.19    
     913    740    A   92   ILE   HB     A   28   ARG   HDy    1.0   .   4.35    
     914    741    A   28   ARG   HA     A   28   ARG   HDy    1.0   .   4.41    
     915    742    A   28   ARG   HDx    A   28   ARG   HG2    1.0   .   2.80    
     916    743    A   72   GLU   HGx    A   28   ARG   HDx    1.0   .   5.50    
     917    744    A   92   ILE   HG1y   A   28   ARG   HDx    1.0   .   5.13    
     918    745    A   92   ILE   HG1x   A   28   ARG   HDx    1.0   .   3.60    
     919    746    A   92   ILE   HD1%   A   28   ARG   HDx    1.0   .   4.12    
     920    747    A   72   GLU   HA     A   28   ARG   HDx    1.0   .   5.08    
     921    748    A   43   PHE   HBx    A   51   LEU   HD1%   1.0   .   4.31    
     922    749    A   35   LYS   HG2    A   35   LYS   HE2    1.0   .   3.42    
     923    749    A   35   LYS   HG2    A   35   LYS   HE3    1.0   .   3.42    
     924    750    A   43   PHE   HZ     A   27   LYS   HEy    1.0   .   4.64    
     925    751    A   43   PHE   HZ     A   27   LYS   HEx    1.0   .   4.64    
     926    752    A   38   PHE   HBx    A   54   HIS   HD2    1.0   .   4.83    
     927    753    A   38   PHE   HBx    A   40   PHE   HE%    1.0   .   4.24    
     928    754    A   38   PHE   HBx    A   40   PHE   HZ     1.0   .   4.52    
     929    755    A   40   PHE   HD%    A   52   PHE   HBy    1.0   .   3.63    
     930    755    A   52   PHE   HBx    A   40   PHE   HD%    1.0   .   3.63    
     931    756    A   40   PHE   HE%    A   52   PHE   HBy    1.0   .   3.84    
     932    756    A   52   PHE   HBx    A   40   PHE   HE%    1.0   .   3.84    
     933    757    A   73   PHE   HD%    A   43   PHE   HBx    1.0   .   5.50    
     934    758    A   53   PHE   HD%    A   73   PHE   HB2    1.0   .   5.50    
     935    758    A   53   PHE   HD%    A   73   PHE   HB3    1.0   .   5.50    
     936    759    A   53   PHE   HZ     A   53   PHE   HBx    1.0   .   5.47    
     937    759    A   53   PHE   HBy    A   53   PHE   HZ     1.0   .   5.47    
     938    760    A   43   PHE   HBy    A   73   PHE   HZ     1.0   .   4.52    
     939    761    A   53   PHE   HA     A   53   PHE   HBx    1.0   .   2.96    
     940    761    A   53   PHE   HA     A   53   PHE   HBy    1.0   .   2.96    
     941    762    A   12   ASP   HA     A   12   ASP   HB2    1.0   .   2.83    
     942    762    A   12   ASP   HB3    A   12   ASP   HA     1.0   .   2.83    
     943    763    A   73   PHE   HA     A   73   PHE   HB2    1.0   .   2.87    
     944    763    A   73   PHE   HA     A   73   PHE   HB3    1.0   .   2.87    
     945    764    A   87   CYS   HA     A   73   PHE   HB2    1.0   .   5.10    
     946    764    A   87   CYS   HA     A   73   PHE   HB3    1.0   .   5.10    
     947    765    A   86   ALA   HB%    A   73   PHE   HB2    1.0   .   3.27    
     948    765    A   86   ALA   HB%    A   73   PHE   HB3    1.0   .   3.27    
     949    766    A   41   LEU   HBy    A   73   PHE   HB2    1.0   .   5.50    
     950    766    A   41   LEU   HBy    A   73   PHE   HB3    1.0   .   5.50    
     951    767    A   73   PHE   HB3    A   51   LEU   HD1%   1.0   .   5.19    
     952    767    A   51   LEU   HD1%   A   73   PHE   HB2    1.0   .   5.19    
     953    768    A   57   GLU   HBx    A   53   PHE   HBx    1.0   .   4.48    
     954    768    A   57   GLU   HBx    A   53   PHE   HBy    1.0   .   4.48    
     955    769    A   29   ALA   HB%    A   43   PHE   HBy    1.0   .   3.25    
     956    770    A   51   LEU   HBx    A   43   PHE   HBy    1.0   .   3.73    
     957    771    A   27   LYS   HBx    A   43   PHE   HBy    1.0   .   5.50    
     958    772    A   34   ILE   HA     A   39   GLY   HAy    1.0   .   3.48    
     959    773    A   39   GLY   HAy    A   38   PHE   HA     1.0   .   4.57    
     960    774    A   32   ASP   HBy    A   32   ASP   HA     1.0   .   3.02    
     961    775    A   32   ASP   HBy    A   50   LYS   HE2    1.0   .   5.50    
     962    776    A   32   ASP   HBy    A   50   LYS   HE3    1.0   .   5.50    
     963    777    A   32   ASP   HBy    A   42   ASN   HB2    1.0   .   4.01    
     964    777    A   32   ASP   HBy    A   42   ASN   HB3    1.0   .   4.01    
     965    778    A   32   ASP   HBy    A   50   LYS   HD2    1.0   .   4.40    
     966    779    A   39   GLY   HAy    A   34   ILE   HG1x   1.0   .   4.96    
     967    780    A   39   GLY   HAy    A   34   ILE   HG2%   1.0   .   5.18    
     968    781    A   53   PHE   HD%    A   39   GLY   HAy    1.0   .   5.17    
     969    782    A   39   GLY   HAy    A   53   PHE   HE%    1.0   .   4.43    
     970    783    A   32   ASP   HBx    A   40   PHE   HA     1.0   .   5.49    
     971    784    A   32   ASP   HBx    A   40   PHE   HD%    1.0   .   4.99    
     972    785    A   32   ASP   HBx    A   40   PHE   HB3    1.0   .   3.98    
     973    786    A   32   ASP   HBx    A   50   LYS   HD2    1.0   .   4.90    
     974    787    A   32   ASP   HBx    A   41   LEU   HBx    1.0   .   5.50    
     975    788    A   69   ASP   HBx    A   71   VAL   HG1%   1.0   .   4.33    
     976    788    A   69   ASP   HBx    A   71   VAL   HG2%   1.0   .   4.33    
     977    789    A   30   THR   HG2%   A   69   ASP   HBx    1.0   .   4.81    
     978    790    A   69   ASP   HBy    A   71   VAL   HG1%   1.0   .   4.27    
     979    790    A   69   ASP   HBy    A   71   VAL   HG2%   1.0   .   4.27    
     980    791    A   73   PHE   HB3    A   51   LEU   HD2%   1.0   .   5.19    
     981    791    A   51   LEU   HD2%   A   73   PHE   HB2    1.0   .   5.19    
     982    792    A   47   ASP   HB3    A   48   GLY   HAy    1.0   .   5.50    
     983    792    A   47   ASP   HB2    A   48   GLY   HAy    1.0   .   5.50    
     984    793    A   47   ASP   HA     A   47   ASP   HB2    1.0   .   2.61    
     985    793    A   47   ASP   HB3    A   47   ASP   HA     1.0   .   2.61    
     986    794    A   47   ASP   HB3    A   48   GLY   HAx    1.0   .   5.50    
     987    794    A   48   GLY   HAx    A   47   ASP   HB2    1.0   .   5.50    
     988    795    A   78   ASN   HBx    A   80   ARG   HB2    1.0   .   4.31    
     989    795    A   78   ASN   HBx    A   80   ARG   HB3    1.0   .   4.31    
     990    796    A   78   ASN   HBx    A   77   THR   HG2%   1.0   .   4.83    
     991    797    A   87   CYS   HA     A   57   GLU   HG2    1.0   .   2.86    
     992    797    A   87   CYS   HA     A   57   GLU   HG3    1.0   .   2.86    
     993    798    A   89   VAL   HB     A   57   GLU   HG2    1.0   .   5.34    
     994    798    A   89   VAL   HB     A   57   GLU   HG3    1.0   .   5.34    
     995    799    A   30   THR   HG2%   A   42   ASN   HB2    1.0   .   5.45    
     996    799    A   30   THR   HG2%   A   42   ASN   HB3    1.0   .   5.45    
     997    800    A   35   LYS   HE3    A   33   SER   HBy    1.0   .   4.39    
     998    800    A   33   SER   HBy    A   35   LYS   HE2    1.0   .   4.39    
     999    801    A   43   PHE   HBx    A   51   LEU   HA     1.0   .   4.66    
     1000   802    A   32   ASP   HBx    A   40   PHE   HB2    1.0   .   3.98    
     1001   803    A   12   ASP   HB2    A   14   SER   HB2    1.0   .   5.50    
     1002   803    A   12   ASP   HB3    A   14   SER   HB2    1.0   .   5.50    
     1003   803    A   14   SER   HB3    A   12   ASP   HB2    1.0   .   5.50    
     1004   803    A   14   SER   HB3    A   12   ASP   HB3    1.0   .   5.50    
     1005   804    A   50   LYS   HB2    A   50   LYS   HD3    1.0   .   3.24    
     1006   805    A   53   PHE   HE%    A   55   MET   HG2    1.0   .   5.50    
     1007   806    A   53   PHE   HE%    A   55   MET   HG3    1.0   .   5.50    
     1008   807    A   66   HIS   HBy    A   67   PRO   HDx    1.0   .   3.53    
     1009   808    A   66   HIS   HBy    A   67   PRO   HDy    1.0   .   3.77    
     1010   809    A   54   HIS   HB2    A   54   HIS   HD2    1.0   .   3.79    
     1011   810    A   54   HIS   HB2    A   38   PHE   HD%    1.0   .   4.80    
     1012   811    A   54   HIS   HB2    A   38   PHE   HZ     1.0   .   4.65    
     1013   812    A   52   PHE   HE%    A   54   HIS   HB3    1.0   .   5.50    
     1014   813    A   66   HIS   HBx    A   67   PRO   HDx    1.0   .   3.87    
     1015   814    A   66   HIS   HBx    A   34   ILE   HD1%   1.0   .   5.29    
     1016   815    A   66   HIS   HBy    A   34   ILE   HD1%   1.0   .   5.04    
     1017   816    A   79   GLN   HA     A   79   GLN   HG2    1.0   .   3.38    
     1018   816    A   79   GLN   HG3    A   79   GLN   HA     1.0   .   3.38    
     1019   817    A   80   ARG   HA     A   79   GLN   HG2    1.0   .   4.61    
     1020   817    A   79   GLN   HG3    A   80   ARG   HA     1.0   .   4.61    
     1021   818    A   54   HIS   HD2    A   37   GLN   HG2    1.0   .   5.12    
     1022   818    A   37   GLN   HG3    A   54   HIS   HD2    1.0   .   5.12    
     1023   819    A   74   SER   HA     A   25   GLN   HG2    1.0   .   4.97    
     1024   819    A   74   SER   HA     A   25   GLN   HG3    1.0   .   4.97    
     1025   820    A   24   ARG   HD2    A   25   GLN   HG2    1.0   .   5.27    
     1026   820    A   24   ARG   HD3    A   25   GLN   HG2    1.0   .   5.27    
     1027   820    A   25   GLN   HG3    A   24   ARG   HD2    1.0   .   5.27    
     1028   820    A   25   GLN   HG3    A   24   ARG   HD3    1.0   .   5.27    
     1029   821    A   31   VAL   HB     A   34   ILE   HD1%   1.0   .   4.36    
     1030   822    A   79   GLN   HG3    A   79   GLN   HBx    1.0   .   2.82    
     1031   822    A   79   GLN   HBx    A   79   GLN   HG2    1.0   .   2.82    
     1032   823    A   79   GLN   HG3    A   79   GLN   HBy    1.0   .   2.82    
     1033   823    A   79   GLN   HBy    A   79   GLN   HG2    1.0   .   2.82    
     1034   824    A   27   LYS   HG2    A   25   GLN   HG2    1.0   .   5.50    
     1035   824    A   25   GLN   HG3    A   27   LYS   HG2    1.0   .   5.50    
     1036   825    A   37   GLN   HBx    A   37   GLN   HG2    1.0   .   2.87    
     1037   825    A   37   GLN   HG3    A   37   GLN   HBx    1.0   .   2.87    
     1038   826    A   37   GLN   HBy    A   37   GLN   HG2    1.0   .   2.73    
     1039   826    A   37   GLN   HG3    A   37   GLN   HBy    1.0   .   2.73    
     1040   827    A   78   ASN   HBx    A   79   GLN   HG2    1.0   .   5.50    
     1041   827    A   79   GLN   HG3    A   78   ASN   HBx    1.0   .   5.50    
     1042   828    A   38   PHE   HD%    A   37   GLN   HG2    1.0   .   4.62    
     1043   828    A   38   PHE   HD%    A   37   GLN   HG3    1.0   .   4.62    
     1044   829    A   38   PHE   HZ     A   37   GLN   HG2    1.0   .   5.50    
     1045   829    A   37   GLN   HG3    A   38   PHE   HZ     1.0   .   5.50    
     1046   830    A   54   HIS   HE1    A   37   GLN   HG2    1.0   .   5.50    
     1047   830    A   54   HIS   HE1    A   37   GLN   HG3    1.0   .   5.50    
     1048   831    A   75   VAL   HB     A   27   LYS   HG3    1.0   .   4.63    
     1049   832    A   22   ALA   HB%    A   76   VAL   HB     1.0   .   3.71    
     1050   833    A   50   LYS   HD2    A   44   GLU   HG2    1.0   .   4.53    
     1051   833    A   44   GLU   HG3    A   50   LYS   HD2    1.0   .   4.53    
     1052   834    A   50   LYS   HD3    A   44   GLU   HG2    1.0   .   4.71    
     1053   834    A   44   GLU   HG3    A   50   LYS   HD3    1.0   .   4.71    
     1054   835    A   50   LYS   HB2    A   44   GLU   HG2    1.0   .   5.50    
     1055   835    A   44   GLU   HG3    A   50   LYS   HB2    1.0   .   5.50    
     1056   836    A   50   LYS   HE2    A   44   GLU   HG2    1.0   .   5.50    
     1057   836    A   44   GLU   HG3    A   50   LYS   HE2    1.0   .   5.50    
     1058   837    A   44   GLU   HG2    A   50   LYS   HE3    1.0   .   5.50    
     1059   837    A   44   GLU   HG3    A   50   LYS   HE3    1.0   .   5.50    
     1060   838    A   50   LYS   HA     A   44   GLU   HG2    1.0   .   4.36    
     1061   838    A   44   GLU   HG3    A   50   LYS   HA     1.0   .   4.36    
     1062   839    A   13   GLU   HA     A   13   GLU   HG2    1.0   .   3.37    
     1063   839    A   13   GLU   HA     A   13   GLU   HG3    1.0   .   3.37    
     1064   840    A   14   SER   HA     A   13   GLU   HG2    1.0   .   5.50    
     1065   840    A   14   SER   HA     A   13   GLU   HG3    1.0   .   5.50    
     1066   841    A   12   ASP   HA     A   13   GLU   HG2    1.0   .   5.35    
     1067   841    A   12   ASP   HA     A   13   GLU   HG3    1.0   .   5.35    
     1068   842    A   13   GLU   HB2    A   13   GLU   HG2    1.0   .   2.63    
     1069   842    A   13   GLU   HB3    A   13   GLU   HG2    1.0   .   2.63    
     1070   842    A   13   GLU   HG3    A   13   GLU   HB2    1.0   .   2.63    
     1071   842    A   13   GLU   HG3    A   13   GLU   HB3    1.0   .   2.63    
     1072   843    A   46   GLU   HG3    A   47   ASP   HB2    1.0   .   4.40    
     1073   843    A   47   ASP   HB3    A   46   GLU   HG2    1.0   .   4.40    
     1074   843    A   46   GLU   HG3    A   47   ASP   HB3    1.0   .   4.40    
     1075   843    A   46   GLU   HG2    A   47   ASP   HB2    1.0   .   4.40    
     1076   844    A   13   GLU   HG3    A   14   SER   HB2    1.0   .   5.34    
     1077   844    A   13   GLU   HG2    A   14   SER   HB2    1.0   .   5.34    
     1078   844    A   14   SER   HB3    A   13   GLU   HG2    1.0   .   5.34    
     1079   844    A   14   SER   HB3    A   13   GLU   HG3    1.0   .   5.34    
     1080   845    A   11   ILE   HA     A   13   GLU   HG2    1.0   .   5.44    
     1081   845    A   11   ILE   HA     A   13   GLU   HG3    1.0   .   5.44    
     1082   846    A   90   LEU   HG     A   13   GLU   HG2    1.0   .   5.12    
     1083   846    A   13   GLU   HG3    A   90   LEU   HG     1.0   .   5.12    
     1084   847    A   13   GLU   HG3    A   11   ILE   HG12   1.0   .   5.50    
     1085   847    A   11   ILE   HG12   A   13   GLU   HG2    1.0   .   5.50    
     1086   848    A   13   GLU   HG3    A   11   ILE   HG13   1.0   .   5.50    
     1087   848    A   11   ILE   HG13   A   13   GLU   HG2    1.0   .   5.50    
     1088   849    A   76   VAL   HB     A   76   VAL   HA     1.0   .   2.89    
     1089   850    A   71   VAL   HB     A   92   ILE   HD1%   1.0   .   5.50    
     1090   851    A   89   VAL   HA     A   71   VAL   HB     1.0   .   4.94    
     1091   852    A   71   VAL   HB     A   73   PHE   HB2    1.0   .   5.35    
     1092   852    A   71   VAL   HB     A   73   PHE   HB3    1.0   .   5.35    
     1093   853    A   71   VAL   HA     A   71   VAL   HB     1.0   .   2.92    
     1094   854    A   71   VAL   HB     A   72   GLU   HA     1.0   .   5.12    
     1095   855    A   71   VAL   HB     A   73   PHE   HD%    1.0   .   4.65    
     1096   856    A   70   THR   HG2%   A   28   ARG   HB2    1.0   .   3.89    
     1097   856    A   70   THR   HG2%   A   28   ARG   HB3    1.0   .   3.89    
     1098   857    A   92   ILE   HD1%   A   28   ARG   HB2    1.0   .   4.93    
     1099   857    A   92   ILE   HD1%   A   28   ARG   HB3    1.0   .   4.93    
     1100   858    A   45   VAL   HG1%   A   49   LYS   HB2    1.0   .   3.55    
     1101   858    A   45   VAL   HG2%   A   49   LYS   HB2    1.0   .   3.55    
     1102   858    A   49   LYS   HB3    A   45   VAL   HG1%   1.0   .   3.55    
     1103   858    A   45   VAL   HG2%   A   49   LYS   HB3    1.0   .   3.55    
     1104   859    A   45   VAL   HB     A   49   LYS   HB2    1.0   .   4.91    
     1105   859    A   45   VAL   HB     A   49   LYS   HB3    1.0   .   4.91    
     1106   860    A   46   GLU   HG3    A   49   LYS   HB2    1.0   .   4.89    
     1107   860    A   46   GLU   HG2    A   49   LYS   HB2    1.0   .   4.89    
     1108   860    A   49   LYS   HB3    A   46   GLU   HG2    1.0   .   4.89    
     1109   860    A   49   LYS   HB3    A   46   GLU   HG3    1.0   .   4.89    
     1110   861    A   22   ALA   HB%    A   23   VAL   HB     1.0   .   4.92    
     1111   862    A   63   VAL   HB     A   64   ALA   HB%    1.0   .   4.90    
     1112   863    A   91   LYS   HB2    A   71   VAL   HG1%   1.0   .   5.35    
     1113   863    A   71   VAL   HG2%   A   91   LYS   HB2    1.0   .   5.35    
     1114   864    A   91   LYS   HB3    A   71   VAL   HG1%   1.0   .   5.50    
     1115   864    A   71   VAL   HG2%   A   91   LYS   HB3    1.0   .   5.50    
     1116   865    A   73   PHE   HE%    A   75   VAL   HB     1.0   .   4.66    
     1117   866    A   73   PHE   HD%    A   75   VAL   HB     1.0   .   4.57    
     1118   867    A   86   ALA   HA     A   75   VAL   HB     1.0   .   5.50    
     1119   868    A   75   VAL   HB     A   43   PHE   HE%    1.0   .   5.50    
     1120   869    A   83   LYS   HB3    A   84   SER   HB2    1.0   .   4.84    
     1121   869    A   83   LYS   HBx    A   84   SER   HB2    1.0   .   4.84    
     1122   869    A   84   SER   HB3    A   83   LYS   HBx    1.0   .   4.84    
     1123   869    A   84   SER   HB3    A   83   LYS   HB3    1.0   .   4.84    
     1124   870    A   84   SER   HA     A   83   LYS   HBx    1.0   .   5.44    
     1125   870    A   84   SER   HA     A   83   LYS   HB3    1.0   .   5.44    
     1126   871    A   49   LYS   HA     A   49   LYS   HB2    1.0   .   2.68    
     1127   871    A   49   LYS   HB3    A   49   LYS   HA     1.0   .   2.68    
     1128   872    A   46   GLU   HA     A   49   LYS   HB2    1.0   .   5.50    
     1129   872    A   49   LYS   HB3    A   46   GLU   HA     1.0   .   5.50    
     1130   873    A   47   ASP   HB3    A   49   LYS   HB2    1.0   .   4.69    
     1131   873    A   47   ASP   HB2    A   49   LYS   HB2    1.0   .   4.69    
     1132   873    A   49   LYS   HB3    A   47   ASP   HB2    1.0   .   4.69    
     1133   873    A   49   LYS   HB3    A   47   ASP   HB3    1.0   .   4.69    
     1134   874    A   71   VAL   HA     A   91   LYS   HB3    1.0   .   5.50    
     1135   875    A   35   LYS   HB2    A   40   PHE   HZ     1.0   .   4.96    
     1136   876    A   38   PHE   HD%    A   35   LYS   HB2    1.0   .   5.22    
     1137   877    A   72   GLU   HA     A   28   ARG   HB2    1.0   .   4.17    
     1138   877    A   72   GLU   HA     A   28   ARG   HB3    1.0   .   4.17    
     1139   878    A   28   ARG   HA     A   28   ARG   HB2    1.0   .   2.99    
     1140   878    A   28   ARG   HA     A   28   ARG   HB3    1.0   .   2.99    
     1141   879    A   29   ALA   HA     A   28   ARG   HB2    1.0   .   4.61    
     1142   879    A   29   ALA   HA     A   28   ARG   HB3    1.0   .   4.61    
     1143   880    A   72   GLU   HGy    A   26   LYS   HB2    1.0   .   4.15    
     1144   880    A   72   GLU   HGy    A   26   LYS   HB3    1.0   .   4.15    
     1145   881    A   45   VAL   HB     A   84   SER   HB2    1.0   .   3.87    
     1146   881    A   84   SER   HB3    A   45   VAL   HB     1.0   .   3.87    
     1147   882    A   69   ASP   HBy    A   31   VAL   HB     1.0   .   5.16    
     1148   883    A   20   VAL   HB     A   17   ALA   HA     1.0   .   4.28    
     1149   884    A   58   VAL   HB     A   55   MET   HA     1.0   .   4.18    
     1150   885    A   67   PRO   HBx    A   34   ILE   HB     1.0   .   3.49    
     1151   886    A   58   VAL   HB     A   62   THR   HG2%   1.0   .   4.52    
     1152   887    A   89   VAL   HB     A   58   VAL   HB     1.0   .   4.50    
     1153   888    A   58   VAL   HB     A   89   VAL   HG1%   1.0   .   4.98    
     1154   889    A   89   VAL   HG2%   A   58   VAL   HB     1.0   .   5.23    
     1155   890    A   67   PRO   HBy    A   31   VAL   HG2%   1.0   .   5.50    
     1156   891    A   80   ARG   HB2    A   80   ARG   HD2    1.0   .   3.23    
     1157   891    A   80   ARG   HB3    A   80   ARG   HD2    1.0   .   3.23    
     1158   891    A   80   ARG   HD3    A   80   ARG   HB2    1.0   .   3.23    
     1159   891    A   80   ARG   HD3    A   80   ARG   HB3    1.0   .   3.23    
     1160   892    A   87   CYS   HA     A   57   GLU   HBx    1.0   .   3.84    
     1161   893    A   57   GLU   HBy    A   88   ASN   HA     1.0   .   5.50    
     1162   894    A   25   GLN   HB2    A   25   GLN   HG2    1.0   .   2.52    
     1163   894    A   25   GLN   HB3    A   25   GLN   HG2    1.0   .   2.52    
     1164   894    A   25   GLN   HG3    A   25   GLN   HB2    1.0   .   2.52    
     1165   894    A   25   GLN   HB3    A   25   GLN   HG3    1.0   .   2.52    
     1166   895    A   74   SER   HA     A   26   LYS   HB2    1.0   .   4.84    
     1167   895    A   74   SER   HA     A   26   LYS   HB3    1.0   .   4.84    
     1168   896    A   17   ALA   HB%    A   16   ARG   HB2    1.0   .   4.79    
     1169   896    A   16   ARG   HB3    A   17   ALA   HB%    1.0   .   4.79    
     1170   897    A   22   ALA   HB%    A   74   SER   HBx    1.0   .   3.64    
     1171   898    A   22   ALA   HB%    A   76   VAL   HA     1.0   .   4.09    
     1172   899    A   30   THR   HG2%   A   70   THR   HA     1.0   .   3.05    
     1173   900    A   30   THR   HG2%   A   29   ALA   HA     1.0   .   4.92    
     1174   901    A   30   THR   HG2%   A   68   GLY   HAx    1.0   .   4.51    
     1175   902    A   69   ASP   HBy    A   30   THR   HG2%   1.0   .   4.80    
     1176   903    A   31   VAL   HB     A   30   THR   HG2%   1.0   .   4.52    
     1177   904    A   70   THR   HG2%   A   71   VAL   HA     1.0   .   4.33    
     1178   905    A   70   THR   HG2%   A   70   THR   HA     1.0   .   2.86    
     1179   906    A   87   CYS   HA     A   86   ALA   HB%    1.0   .   4.64    
     1180   907    A   84   SER   HA     A   77   THR   HG2%   1.0   .   4.09    
     1181   908    A   86   ALA   HB%    A   73   PHE   HZ     1.0   .   5.19    
     1182   909    A   86   ALA   HB%    A   73   PHE   HE%    1.0   .   4.10    
     1183   910    A   53   PHE   HD%    A   86   ALA   HB%    1.0   .   3.38    
     1184   911    A   31   VAL   HG1%   A   53   PHE   HE%    1.0   .   3.48    
     1185   912    A   31   VAL   HG1%   A   53   PHE   HZ     1.0   .   3.56    
     1186   913    A   9    PHE   HE%    A   7    VAL   HG1%   1.0   .   4.80    
     1187   913    A   7    VAL   HG2%   A   9    PHE   HE%    1.0   .   4.80    
     1188   914    A   31   VAL   HG1%   A   40   PHE   HD%    1.0   .   5.50    
     1189   915    A   9    PHE   HD%    A   7    VAL   HG1%   1.0   .   4.45    
     1190   915    A   7    VAL   HG2%   A   9    PHE   HD%    1.0   .   4.45    
     1191   916    A   75   VAL   HA     A   75   VAL   HG2%   1.0   .   3.31    
     1192   917    A   70   THR   HG2%   A   28   ARG   HDy    1.0   .   3.67    
     1193   918    A   92   ILE   HB     A   70   THR   HG2%   1.0   .   3.10    
     1194   919    A   70   THR   HG2%   A   71   VAL   HG1%   1.0   .   3.98    
     1195   919    A   70   THR   HG2%   A   71   VAL   HG2%   1.0   .   3.98    
     1196   920    A   43   PHE   HE%    A   27   LYS   HD2    1.0   .   4.24    
     1197   920    A   27   LYS   HD3    A   43   PHE   HE%    1.0   .   4.24    
     1198   921    A   43   PHE   HZ     A   27   LYS   HD2    1.0   .   3.96    
     1199   921    A   27   LYS   HD3    A   43   PHE   HZ     1.0   .   3.96    
     1200   922    A   37   GLN   HBx    A   54   HIS   HD2    1.0   .   4.80    
     1201   923    A   37   GLN   HBy    A   38   PHE   HZ     1.0   .   5.12    
     1202   924    A   54   HIS   HE1    A   37   GLN   HBy    1.0   .   5.18    
     1203   925    A   38   PHE   HD%    A   37   GLN   HBy    1.0   .   4.71    
     1204   926    A   37   GLN   HBy    A   54   HIS   HD2    1.0   .   4.66    
     1205   927    A   14   SER   HB2    A   16   ARG   HB2    1.0   .   5.50    
     1206   927    A   14   SER   HB3    A   16   ARG   HB2    1.0   .   5.50    
     1207   927    A   16   ARG   HB3    A   14   SER   HB2    1.0   .   5.50    
     1208   927    A   14   SER   HB3    A   16   ARG   HB3    1.0   .   5.50    
     1209   928    A   65   LEU   HA     A   91   LYS   HDx    1.0   .   4.11    
     1210   929    A   35   LYS   HD3    A   35   LYS   HA     1.0   .   3.50    
     1211   930    A   9    PHE   HB3    A   10   ARG   HG2    1.0   .   5.30    
     1212   930    A   9    PHE   HB2    A   10   ARG   HG2    1.0   .   5.30    
     1213   931    A   10   ARG   HG3    A   9    PHE   HB2    1.0   .   5.30    
     1214   931    A   9    PHE   HB3    A   10   ARG   HG3    1.0   .   5.30    
     1215   932    A   16   ARG   HA     A   16   ARG   HG2    1.0   .   4.12    
     1216   933    A   89   VAL   HB     A   57   GLU   HBy    1.0   .   5.28    
     1217   934    A   89   VAL   HB     A   53   PHE   HBx    1.0   .   5.25    
     1218   934    A   89   VAL   HB     A   53   PHE   HBy    1.0   .   5.25    
     1219   935    A   89   VAL   HB     A   73   PHE   HB2    1.0   .   5.25    
     1220   935    A   89   VAL   HB     A   73   PHE   HB3    1.0   .   5.25    
     1221   936    A   89   VAL   HB     A   71   VAL   HG1%   1.0   .   5.03    
     1222   936    A   89   VAL   HB     A   71   VAL   HG2%   1.0   .   5.03    
     1223   937    A   89   VAL   HB     A   65   LEU   HD1%   1.0   .   5.50    
     1224   938    A   89   VAL   HB     A   65   LEU   HD2%   1.0   .   5.50    
     1225   939    A   89   VAL   HB     A   86   ALA   HB%    1.0   .   5.39    
     1226   940    A   89   VAL   HB     A   53   PHE   HD%    1.0   .   4.70    
     1227   941    A   89   VAL   HB     A   53   PHE   HE%    1.0   .   5.14    
     1228   942    A   41   LEU   HBx    A   43   PHE   HBy    1.0   .   4.36    
     1229   943    A   29   ALA   HB%    A   41   LEU   HBx    1.0   .   3.34    
     1230   944    A   51   LEU   HBx    A   51   LEU   HD2%   1.0   .   3.22    
     1231   945    A   41   LEU   HBx    A   41   LEU   HD2%   1.0   .   3.50    
     1232   946    A   41   LEU   HBx    A   43   PHE   HBx    1.0   .   5.23    
     1233   947    A   51   LEU   HBx    A   43   PHE   HD%    1.0   .   3.72    
     1234   948    A   43   PHE   HBx    A   51   LEU   HBy    1.0   .   4.62    
     1235   949    A   51   LEU   HBy    A   43   PHE   HBy    1.0   .   4.90    
     1236   950    A   51   LEU   HBx    A   45   VAL   HG1%   1.0   .   4.00    
     1237   950    A   51   LEU   HBx    A   45   VAL   HG2%   1.0   .   4.00    
     1238   951    A   90   LEU   HBy    A   90   LEU   HD1%   1.0   .   3.89    
     1239   952    A   90   LEU   HBy    A   90   LEU   HD2%   1.0   .   3.89    
     1240   953    A   72   GLU   HGy    A   90   LEU   HBy    1.0   .   4.47    
     1241   954    A   90   LEU   HBy    A   72   GLU   HA     1.0   .   5.50    
     1242   955    A   90   LEU   HBy    A   92   ILE   HD1%   1.0   .   4.25    
     1243   956    A   90   LEU   HBx    A   92   ILE   HD1%   1.0   .   4.57    
     1244   957    A   90   LEU   HBx    A   72   GLU   HB2    1.0   .   4.16    
     1245   957    A   72   GLU   HB3    A   90   LEU   HBx    1.0   .   4.16    
     1246   958    A   90   LEU   HBx    A   13   GLU   HB2    1.0   .   4.28    
     1247   958    A   90   LEU   HBx    A   13   GLU   HB3    1.0   .   4.28    
     1248   959    A   90   LEU   HBx    A   72   GLU   HGx    1.0   .   4.39    
     1249   960    A   72   GLU   HGy    A   90   LEU   HBx    1.0   .   5.50    
     1250   961    A   89   VAL   HA     A   90   LEU   HBx    1.0   .   5.50    
     1251   962    A   90   LEU   HBx    A   91   LYS   HA     1.0   .   5.50    
     1252   963    A   90   LEU   HBx    A   92   ILE   HA     1.0   .   5.50    
     1253   964    A   65   LEU   HBy    A   71   VAL   HG1%   1.0   .   4.75    
     1254   964    A   71   VAL   HG2%   A   65   LEU   HBy    1.0   .   4.75    
     1255   965    A   89   VAL   HG1%   A   65   LEU   HBy    1.0   .   5.35    
     1256   966    A   65   LEU   HBy    A   34   ILE   HD1%   1.0   .   3.37    
     1257   967    A   65   LEU   HBx    A   58   VAL   HG2%   1.0   .   3.15    
     1258   968    A   58   VAL   HA     A   65   LEU   HBx    1.0   .   5.00    
     1259   969    A   65   LEU   HBy    A   58   VAL   HA     1.0   .   5.50    
     1260   970    A   65   LEU   HBy    A   53   PHE   HZ     1.0   .   4.80    
     1261   971    A   65   LEU   HBy    A   53   PHE   HE%    1.0   .   4.99    
     1262   972    A   41   LEU   HBy    A   51   LEU   HBy    1.0   .   3.96    
     1263   973    A   41   LEU   HBy    A   43   PHE   HBy    1.0   .   4.16    
     1264   974    A   41   LEU   HBy    A   43   PHE   HBx    1.0   .   4.21    
     1265   975    A   31   VAL   HA     A   41   LEU   HBy    1.0   .   4.80    
     1266   976    A   41   LEU   HBy    A   53   PHE   HD%    1.0   .   5.36    
     1267   977    A   41   LEU   HBy    A   43   PHE   HD%    1.0   .   5.18    
     1268   978    A   50   LYS   HD2    A   42   ASN   HA     1.0   .   3.76    
     1269   979    A   27   LYS   HBx    A   27   LYS   HD2    1.0   .   3.73    
     1270   979    A   27   LYS   HBx    A   27   LYS   HD3    1.0   .   3.73    
     1271   980    A   58   VAL   HG1%   A   55   MET   HBx    1.0   .   6.55    
     1272   981    A   91   LYS   HDx    A   71   VAL   HG1%   1.0   .   4.59    
     1273   981    A   71   VAL   HG2%   A   91   LYS   HDx    1.0   .   4.59    
     1274   982    A   91   LYS   HDy    A   71   VAL   HG1%   1.0   .   4.53    
     1275   982    A   91   LYS   HDy    A   71   VAL   HG2%   1.0   .   4.53    
     1276   983    A   89   VAL   HG2%   A   41   LEU   HG     1.0   .   5.10    
     1277   984    A   67   PRO   HDy    A   34   ILE   HG1x   1.0   .   4.79    
     1278   985    A   67   PRO   HA     A   34   ILE   HG1x   1.0   .   4.93    
     1279   986    A   39   GLY   HAx    A   34   ILE   HG1y   1.0   .   4.84    
     1280   987    A   34   ILE   HG1x   A   53   PHE   HZ     1.0   .   5.32    
     1281   988    A   34   ILE   HG1y   A   53   PHE   HZ     1.0   .   5.50    
     1282   989    A   73   PHE   HE%    A   28   ARG   HB2    1.0   .   5.07    
     1283   989    A   73   PHE   HE%    A   28   ARG   HB3    1.0   .   5.07    
     1284   990    A   28   ARG   HA     A   28   ARG   HG2    1.0   .   3.37    
     1285   991    A   29   ALA   HB%    A   28   ARG   HA     1.0   .   4.34    
     1286   992    A   30   THR   HA     A   29   ALA   HB%    1.0   .   4.74    
     1287   993    A   29   ALA   HB%    A   73   PHE   HZ     1.0   .   3.18    
     1288   994    A   29   ALA   HB%    A   30   THR   HB     1.0   .   5.28    
     1289   995    A   31   VAL   HA     A   29   ALA   HB%    1.0   .   5.50    
     1290   996    A   29   ALA   HB%    A   73   PHE   HE%    1.0   .   2.86    
     1291   997    A   29   ALA   HB%    A   43   PHE   HD%    1.0   .   3.33    
     1292   998    A   29   ALA   HB%    A   43   PHE   HE%    1.0   .   4.89    
     1293   999    A   29   ALA   HB%    A   70   THR   HA     1.0   .   5.50    
     1294   1000   A   29   ALA   HB%    A   42   ASN   HB2    1.0   .   3.88    
     1295   1000   A   29   ALA   HB%    A   42   ASN   HB3    1.0   .   3.88    
     1296   1001   A   30   THR   HG2%   A   29   ALA   HB%    1.0   .   5.04    
     1297   1002   A   29   ALA   HB%    A   27   LYS   HBx    1.0   .   4.11    
     1298   1003   A   41   LEU   HBy    A   29   ALA   HB%    1.0   .   3.41    
     1299   1004   A   29   ALA   HB%    A   71   VAL   HG1%   1.0   .   4.05    
     1300   1004   A   71   VAL   HG2%   A   29   ALA   HB%    1.0   .   4.05    
     1301   1005   A   29   ALA   HB%    A   41   LEU   HD1%   1.0   .   4.16    
     1302   1006   A   29   ALA   HB%    A   41   LEU   HD2%   1.0   .   4.16    
     1303   1007   A   91   LYS   HG2    A   71   VAL   HG1%   1.0   .   3.78    
     1304   1007   A   71   VAL   HG2%   A   91   LYS   HG2    1.0   .   3.78    
     1305   1008   A   35   LYS   HG2    A   38   PHE   HBy    1.0   .   5.50    
     1306   1009   A   38   PHE   HBy    A   35   LYS   HG3    1.0   .   5.50    
     1307   1010   A   49   LYS   HG3    A   47   ASP   HB2    1.0   .   4.99    
     1308   1010   A   47   ASP   HB3    A   49   LYS   HG3    1.0   .   4.99    
     1309   1011   A   35   LYS   HG2    A   35   LYS   HA     1.0   .   3.28    
     1310   1012   A   35   LYS   HG2    A   40   PHE   HE%    1.0   .   4.26    
     1311   1013   A   40   PHE   HE%    A   35   LYS   HG3    1.0   .   4.39    
     1312   1014   A   35   LYS   HG2    A   40   PHE   HZ     1.0   .   5.50    
     1313   1015   A   40   PHE   HZ     A   35   LYS   HG3    1.0   .   5.50    
     1314   1016   A   73   PHE   HZ     A   27   LYS   HG3    1.0   .   5.50    
     1315   1017   A   73   PHE   HZ     A   27   LYS   HG2    1.0   .   5.50    
     1316   1018   A   74   SER   HA     A   27   LYS   HG2    1.0   .   4.72    
     1317   1019   A   27   LYS   HA     A   27   LYS   HG2    1.0   .   3.26    
     1318   1020   A   58   VAL   HA     A   58   VAL   HG1%   1.0   .   3.00    
     1319   1021   A   51   LEU   HBy    A   51   LEU   HD1%   1.0   .   3.22    
     1320   1022   A   51   LEU   HBx    A   51   LEU   HD1%   1.0   .   3.22    
     1321   1023   A   84   SER   HB3    A   51   LEU   HD1%   1.0   .   4.15    
     1322   1023   A   51   LEU   HD1%   A   84   SER   HB2    1.0   .   4.15    
     1323   1024   A   51   LEU   HA     A   51   LEU   HD1%   1.0   .   3.86    
     1324   1025   A   85   SER   HA     A   51   LEU   HD1%   1.0   .   4.30    
     1325   1026   A   73   PHE   HE%    A   51   LEU   HD1%   1.0   .   4.44    
     1326   1027   A   73   PHE   HD%    A   51   LEU   HD1%   1.0   .   4.50    
     1327   1028   A   43   PHE   HD%    A   51   LEU   HD1%   1.0   .   4.06    
     1328   1029   A   31   VAL   HA     A   31   VAL   HG1%   1.0   .   2.92    
     1329   1030   A   69   ASP   HBx    A   91   LYS   HG2    1.0   .   5.20    
     1330   1031   A   89   VAL   HG1%   A   65   LEU   HD1%   1.0   .   3.98    
     1331   1032   A   14   SER   HB2    A   16   ARG   HG2    1.0   .   5.50    
     1332   1032   A   14   SER   HB3    A   16   ARG   HG2    1.0   .   5.50    
     1333   1033   A   16   ARG   HG3    A   14   SER   HB2    1.0   .   5.50    
     1334   1033   A   14   SER   HB3    A   16   ARG   HG3    1.0   .   5.50    
     1335   1034   A   41   LEU   HG     A   53   PHE   HE%    1.0   .   3.93    
     1336   1035   A   41   LEU   HG     A   53   PHE   HZ     1.0   .   5.50    
     1337   1036   A   41   LEU   HG     A   40   PHE   HA     1.0   .   5.50    
     1338   1037   A   40   PHE   HA     A   50   LYS   HG3    1.0   .   5.50    
     1339   1038   A   41   LEU   HG     A   53   PHE   HBx    1.0   .   5.45    
     1340   1038   A   41   LEU   HG     A   53   PHE   HBy    1.0   .   5.45    
     1341   1039   A   41   LEU   HG     A   71   VAL   HG1%   1.0   .   4.58    
     1342   1039   A   41   LEU   HG     A   71   VAL   HG2%   1.0   .   4.58    
     1343   1040   A   55   MET   HG2    A   58   VAL   HG1%   1.0   .   5.27    
     1344   1041   A   58   VAL   HG1%   A   55   MET   HG3    1.0   .   5.27    
     1345   1042   A   62   THR   HG2%   A   58   VAL   HG1%   1.0   .   4.35    
     1346   1043   A   31   VAL   HG2%   A   71   VAL   HG1%   1.0   .   2.77    
     1347   1043   A   71   VAL   HG2%   A   31   VAL   HG2%   1.0   .   2.77    
     1348   1044   A   31   VAL   HG2%   A   34   ILE   HD1%   1.0   .   3.58    
     1349   1045   A   89   VAL   HG1%   A   31   VAL   HG2%   1.0   .   3.89    
     1350   1046   A   86   ALA   HB%    A   53   PHE   HBx    1.0   .   3.01    
     1351   1046   A   86   ALA   HB%    A   53   PHE   HBy    1.0   .   3.01    
     1352   1047   A   86   ALA   HB%    A   51   LEU   HBy    1.0   .   3.37    
     1353   1048   A   89   VAL   HG2%   A   86   ALA   HB%    1.0   .   2.85    
     1354   1049   A   23   VAL   HA     A   23   VAL   HG1%   1.0   .   3.15    
     1355   1050   A   23   VAL   HA     A   23   VAL   HG2%   1.0   .   3.15    
     1356   1051   A   77   THR   HA     A   77   THR   HG2%   1.0   .   2.75    
     1357   1052   A   22   ALA   HB%    A   76   VAL   HG1%   1.0   .   3.47    
     1358   1052   A   76   VAL   HG2%   A   22   ALA   HB%    1.0   .   3.47    
     1359   1053   A   65   LEU   HBy    A   58   VAL   HG2%   1.0   .   3.69    
     1360   1054   A   31   VAL   HG1%   A   39   GLY   HAy    1.0   .   4.21    
     1361   1055   A   31   VAL   HG1%   A   34   ILE   HB     1.0   .   4.36    
     1362   1056   A   55   MET   HBx    A   58   VAL   HG2%   1.0   .   6.55    
     1363   1057   A   7    VAL   HA     A   7    VAL   HG1%   1.0   .   2.98    
     1364   1057   A   7    VAL   HG2%   A   7    VAL   HA     1.0   .   2.98    
     1365   1058   A   63   VAL   HA     A   63   VAL   HG1%   1.0   .   3.22    
     1366   1059   A   62   THR   HA     A   58   VAL   HG2%   1.0   .   4.25    
     1367   1060   A   58   VAL   HA     A   58   VAL   HG2%   1.0   .   3.00    
     1368   1061   A   55   MET   HA     A   58   VAL   HG2%   1.0   .   3.69    
     1369   1062   A   76   VAL   HA     A   76   VAL   HG1%   1.0   .   2.60    
     1370   1062   A   76   VAL   HG2%   A   76   VAL   HA     1.0   .   2.60    
     1371   1063   A   92   ILE   HG1y   A   13   GLU   HB2    1.0   .   5.31    
     1372   1063   A   92   ILE   HG1y   A   13   GLU   HB3    1.0   .   5.31    
     1373   1064   A   72   GLU   HGx    A   92   ILE   HG1x   1.0   .   4.99    
     1374   1065   A   92   ILE   HG1x   A   28   ARG   HB2    1.0   .   5.43    
     1375   1065   A   92   ILE   HG1x   A   28   ARG   HB3    1.0   .   5.43    
     1376   1066   A   92   ILE   HG1x   A   13   GLU   HB2    1.0   .   5.50    
     1377   1066   A   92   ILE   HG1x   A   13   GLU   HB3    1.0   .   5.50    
     1378   1067   A   72   GLU   HGy    A   92   ILE   HG1x   1.0   .   5.26    
     1379   1068   A   41   LEU   HBy    A   41   LEU   HD1%   1.0   .   3.30    
     1380   1069   A   71   VAL   HG2%   A   41   LEU   HD1%   1.0   .   3.58    
     1381   1069   A   41   LEU   HD1%   A   71   VAL   HG1%   1.0   .   3.58    
     1382   1070   A   41   LEU   HBx    A   41   LEU   HD1%   1.0   .   3.50    
     1383   1071   A   73   PHE   HB3    A   41   LEU   HD1%   1.0   .   4.89    
     1384   1071   A   41   LEU   HD1%   A   73   PHE   HB2    1.0   .   4.89    
     1385   1072   A   40   PHE   HA     A   41   LEU   HD1%   1.0   .   5.25    
     1386   1073   A   73   PHE   HE%    A   41   LEU   HD1%   1.0   .   4.20    
     1387   1074   A   73   PHE   HD%    A   41   LEU   HD1%   1.0   .   4.10    
     1388   1075   A   53   PHE   HD%    A   41   LEU   HD1%   1.0   .   3.45    
     1389   1076   A   53   PHE   HE%    A   41   LEU   HD1%   1.0   .   3.78    
     1390   1077   A   89   VAL   HG2%   A   41   LEU   HD1%   1.0   .   4.08    
     1391   1078   A   89   VAL   HG2%   A   41   LEU   HD2%   1.0   .   4.08    
     1392   1079   A   89   VAL   HG1%   A   41   LEU   HD1%   1.0   .   4.52    
     1393   1080   A   89   VAL   HG1%   A   71   VAL   HG1%   1.0   .   2.83    
     1394   1080   A   71   VAL   HG2%   A   89   VAL   HG1%   1.0   .   2.83    
     1395   1081   A   89   VAL   HG1%   A   34   ILE   HD1%   1.0   .   5.05    
     1396   1082   A   89   VAL   HG1%   A   65   LEU   HD2%   1.0   .   3.98    
     1397   1083   A   90   LEU   HBx    A   89   VAL   HG1%   1.0   .   5.50    
     1398   1084   A   89   VAL   HG1%   A   91   LYS   HG2    1.0   .   5.50    
     1399   1085   A   89   VAL   HG1%   A   92   ILE   HG1y   1.0   .   5.50    
     1400   1086   A   71   VAL   HB     A   89   VAL   HG1%   1.0   .   2.96    
     1401   1087   A   57   GLU   HBx    A   89   VAL   HG2%   1.0   .   3.89    
     1402   1088   A   89   VAL   HG2%   A   57   GLU   HBy    1.0   .   3.72    
     1403   1089   A   89   VAL   HG2%   A   53   PHE   HBx    1.0   .   3.30    
     1404   1089   A   89   VAL   HG2%   A   53   PHE   HBy    1.0   .   3.30    
     1405   1090   A   89   VAL   HG2%   A   73   PHE   HB2    1.0   .   3.11    
     1406   1090   A   89   VAL   HG2%   A   73   PHE   HB3    1.0   .   3.11    
     1407   1091   A   89   VAL   HG2%   A   57   GLU   HG2    1.0   .   4.14    
     1408   1091   A   89   VAL   HG2%   A   57   GLU   HG3    1.0   .   4.14    
     1409   1092   A   89   VAL   HA     A   89   VAL   HG1%   1.0   .   3.02    
     1410   1093   A   89   VAL   HG1%   A   58   VAL   HA     1.0   .   3.25    
     1411   1094   A   89   VAL   HG2%   A   55   MET   HA     1.0   .   5.50    
     1412   1095   A   89   VAL   HG2%   A   73   PHE   HA     1.0   .   3.61    
     1413   1096   A   89   VAL   HG2%   A   73   PHE   HE%    1.0   .   5.50    
     1414   1097   A   89   VAL   HG2%   A   53   PHE   HD%    1.0   .   3.34    
     1415   1098   A   89   VAL   HG1%   A   53   PHE   HZ     1.0   .   4.31    
     1416   1099   A   89   VAL   HG1%   A   53   PHE   HE%    1.0   .   3.90    
     1417   1100   A   89   VAL   HG2%   A   53   PHE   HE%    1.0   .   4.25    
     1418   1101   A   89   VAL   HG1%   A   41   LEU   HD2%   1.0   .   4.52    
     1419   1102   A   41   LEU   HBy    A   41   LEU   HD2%   1.0   .   3.30    
     1420   1103   A   43   PHE   HBy    A   41   LEU   HD2%   1.0   .   5.50    
     1421   1104   A   73   PHE   HB3    A   41   LEU   HD2%   1.0   .   4.89    
     1422   1104   A   41   LEU   HD2%   A   73   PHE   HB2    1.0   .   4.89    
     1423   1105   A   73   PHE   HZ     A   41   LEU   HD2%   1.0   .   5.22    
     1424   1106   A   73   PHE   HD%    A   41   LEU   HD2%   1.0   .   4.10    
     1425   1107   A   53   PHE   HD%    A   41   LEU   HD2%   1.0   .   3.45    
     1426   1108   A   53   PHE   HE%    A   41   LEU   HD2%   1.0   .   3.78    
     1427   1109   A   26   LYS   HA     A   26   LYS   HG2    1.0   .   3.40    
     1428   1109   A   26   LYS   HA     A   26   LYS   HG3    1.0   .   3.40    
     1429   1110   A   24   ARG   HA     A   24   ARG   HG2    1.0   .   3.40    
     1430   1110   A   24   ARG   HG3    A   24   ARG   HA     1.0   .   3.40    
     1431   1111   A   92   ILE   HG1x   A   92   ILE   HA     1.0   .   3.89    
     1432   1112   A   70   THR   HB     A   92   ILE   HG1x   1.0   .   4.61    
     1433   1113   A   35   LYS   HG3    A   35   LYS   HD2    1.0   .   2.45    
     1434   1114   A   70   THR   HB     A   92   ILE   HB     1.0   .   3.31    
     1435   1115   A   92   ILE   HB     A   71   VAL   HB     1.0   .   5.37    
     1436   1116   A   92   ILE   HB     A   72   GLU   HB2    1.0   .   5.50    
     1437   1116   A   92   ILE   HB     A   72   GLU   HB3    1.0   .   5.50    
     1438   1117   A   92   ILE   HB     A   91   LYS   HDy    1.0   .   4.90    
     1439   1118   A   90   LEU   HBy    A   72   GLU   HGx    1.0   .   4.15    
     1440   1119   A   72   GLU   HGx    A   92   ILE   HG1y   1.0   .   5.02    
     1441   1120   A   72   GLU   HGy    A   73   PHE   HB2    1.0   .   5.26    
     1442   1120   A   72   GLU   HGy    A   73   PHE   HB3    1.0   .   5.26    
     1443   1121   A   72   GLU   HGy    A   73   PHE   HA     1.0   .   5.00    
     1444   1122   A   72   GLU   HGy    A   26   LYS   HA     1.0   .   5.47    
     1445   1123   A   72   GLU   HGx    A   72   GLU   HA     1.0   .   3.86    
     1446   1124   A   71   VAL   HA     A   72   GLU   HGx    1.0   .   5.50    
     1447   1125   A   34   ILE   HG2%   A   35   LYS   HA     1.0   .   3.76    
     1448   1126   A   11   ILE   HG2%   A   14   SER   HB2    1.0   .   4.33    
     1449   1126   A   14   SER   HB3    A   11   ILE   HG2%   1.0   .   4.33    
     1450   1127   A   11   ILE   HG2%   A   13   GLU   HA     1.0   .   4.43    
     1451   1128   A   11   ILE   HG2%   A   12   ASP   HB2    1.0   .   4.26    
     1452   1128   A   12   ASP   HB3    A   11   ILE   HG2%   1.0   .   4.26    
     1453   1129   A   92   ILE   HG2%   A   28   ARG   HDx    1.0   .   4.65    
     1454   1130   A   92   ILE   HG2%   A   71   VAL   HA     1.0   .   4.26    
     1455   1131   A   92   ILE   HG2%   A   72   GLU   HA     1.0   .   5.31    
     1456   1132   A   34   ILE   HG2%   A   53   PHE   HZ     1.0   .   5.31    
     1457   1133   A   34   ILE   HG2%   A   53   PHE   HE%    1.0   .   5.33    
     1458   1134   A   34   ILE   HG2%   A   40   PHE   HD%    1.0   .   5.50    
     1459   1135   A   34   ILE   HG2%   A   40   PHE   HE%    1.0   .   5.50    
     1460   1136   A   34   ILE   HB     A   35   LYS   HA     1.0   .   5.30    
     1461   1137   A   67   PRO   HDy    A   34   ILE   HB     1.0   .   4.65    
     1462   1138   A   50   LYS   HB3    A   40   PHE   HD%    1.0   .   3.94    
     1463   1139   A   45   VAL   HB     A   43   PHE   HD%    1.0   .   5.13    
     1464   1140   A   45   VAL   HB     A   43   PHE   HE%    1.0   .   5.10    
     1465   1141   A   40   PHE   HA     A   50   LYS   HB3    1.0   .   5.50    
     1466   1142   A   65   LEU   HA     A   64   ALA   HA     1.0   .   4.72    
     1467   1143   A   27   LYS   HBx    A   75   VAL   HG1%   1.0   .   5.50    
     1468   1144   A   27   LYS   HBx    A   75   VAL   HG2%   1.0   .   5.50    
     1469   1145   A   27   LYS   HBx    A   27   LYS   HEx    1.0   .   5.07    
     1470   1146   A   27   LYS   HBx    A   27   LYS   HEy    1.0   .   5.07    
     1471   1147   A   74   SER   HA     A   27   LYS   HBx    1.0   .   5.50    
     1472   1148   A   27   LYS   HBx    A   73   PHE   HZ     1.0   .   4.18    
     1473   1149   A   43   PHE   HD%    A   27   LYS   HBx    1.0   .   4.87    
     1474   1150   A   27   LYS   HBx    A   43   PHE   HZ     1.0   .   5.24    
     1475   1151   A   27   LYS   HBx    A   43   PHE   HE%    1.0   .   4.27    
     1476   1152   A   73   PHE   HE%    A   27   LYS   HBy    1.0   .   4.05    
     1477   1153   A   27   LYS   HBy    A   73   PHE   HZ     1.0   .   4.70    
     1478   1154   A   27   LYS   HBy    A   27   LYS   HEy    1.0   .   5.46    
     1479   1155   A   27   LYS   HBy    A   27   LYS   HEx    1.0   .   5.46    
     1480   1156   A   27   LYS   HBy    A   73   PHE   HB2    1.0   .   5.50    
     1481   1156   A   27   LYS   HBy    A   73   PHE   HB3    1.0   .   5.50    
     1482   1157   A   29   ALA   HB%    A   27   LYS   HBy    1.0   .   5.50    
     1483   1158   A   27   LYS   HBy    A   75   VAL   HG2%   1.0   .   4.94    
     1484   1159   A   27   LYS   HBy    A   75   VAL   HG1%   1.0   .   4.94    
     1485   1160   A   11   ILE   HG2%   A   13   GLU   HB2    1.0   .   4.08    
     1486   1160   A   11   ILE   HG2%   A   13   GLU   HB3    1.0   .   4.08    
     1487   1161   A   11   ILE   HG2%   A   11   ILE   HG12   1.0   .   3.92    
     1488   1162   A   11   ILE   HG2%   A   11   ILE   HG13   1.0   .   3.92    
     1489   1163   A   92   ILE   HG2%   A   28   ARG   HG2    1.0   .   4.94    
     1490   1164   A   92   ILE   HG2%   A   92   ILE   HG1y   1.0   .   3.20    
     1491   1165   A   70   THR   HG2%   A   92   ILE   HG2%   1.0   .   2.98    
     1492   1166   A   92   ILE   HG2%   A   92   ILE   HG1x   1.0   .   3.16    
     1493   1167   A   92   ILE   HG2%   A   92   ILE   HD1%   1.0   .   2.60    
     1494   1168   A   92   ILE   HG2%   A   71   VAL   HG1%   1.0   .   4.86    
     1495   1168   A   92   ILE   HG2%   A   71   VAL   HG2%   1.0   .   4.86    
     1496   1169   A   92   ILE   HA     A   92   ILE   HD1%   1.0   .   2.78    
     1497   1170   A   71   VAL   HA     A   92   ILE   HA     1.0   .   4.92    
     1498   1171   A   92   ILE   HG2%   A   92   ILE   HA     1.0   .   2.82    
     1499   1172   A   92   ILE   HG1y   A   92   ILE   HA     1.0   .   3.70    
     1500   1173   A   91   LYS   HEx    A   92   ILE   HA     1.0   .   5.50    
     1501   1174   A   92   ILE   HA     A   91   LYS   HEy    1.0   .   5.50    
     1502   1175   A   72   GLU   HA     A   73   PHE   HA     1.0   .   4.87    
     1503   1176   A   71   VAL   HA     A   72   GLU   HA     1.0   .   4.43    
     1504   1177   A   72   GLU   HA     A   73   PHE   HB2    1.0   .   5.11    
     1505   1177   A   72   GLU   HA     A   73   PHE   HB3    1.0   .   5.11    
     1506   1178   A   43   PHE   HD%    A   29   ALA   HA     1.0   .   5.50    
     1507   1179   A   29   ALA   HA     A   73   PHE   HZ     1.0   .   5.37    
     1508   1180   A   27   LYS   HA     A   73   PHE   HZ     1.0   .   5.50    
     1509   1181   A   62   THR   HB     A   58   VAL   HG1%   1.0   .   5.34    
     1510   1182   A   70   THR   HA     A   30   THR   HB     1.0   .   4.52    
     1511   1183   A   31   VAL   HG2%   A   30   THR   HB     1.0   .   5.39    
     1512   1184   A   77   THR   HB     A   76   VAL   HG1%   1.0   .   5.50    
     1513   1184   A   76   VAL   HG2%   A   77   THR   HB     1.0   .   5.50    
     1514   1185   A   76   VAL   HA     A   77   THR   HB     1.0   .   4.81    
     1515   1186   A   77   THR   HB     A   78   ASN   HA     1.0   .   5.19    
     1516   1187   A   84   SER   HA     A   77   THR   HB     1.0   .   5.24    
     1517   1188   A   45   VAL   HG2%   A   46   GLU   HG2    1.0   .   4.28    
     1518   1188   A   45   VAL   HG1%   A   46   GLU   HG2    1.0   .   4.28    
     1519   1188   A   46   GLU   HG3    A   45   VAL   HG1%   1.0   .   4.28    
     1520   1188   A   45   VAL   HG2%   A   46   GLU   HG3    1.0   .   4.28    
     1521   1189   A   43   PHE   HBy    A   45   VAL   HG1%   1.0   .   5.13    
     1522   1189   A   45   VAL   HG2%   A   43   PHE   HBy    1.0   .   5.13    
     1523   1190   A   44   GLU   HB3    A   45   VAL   HG1%   1.0   .   4.49    
     1524   1190   A   44   GLU   HB2    A   45   VAL   HG1%   1.0   .   4.49    
     1525   1190   A   45   VAL   HG2%   A   44   GLU   HB2    1.0   .   4.49    
     1526   1190   A   45   VAL   HG2%   A   44   GLU   HB3    1.0   .   4.49    
     1527   1191   A   73   PHE   HE%    A   45   VAL   HG1%   1.0   .   5.21    
     1528   1191   A   45   VAL   HG2%   A   73   PHE   HE%    1.0   .   5.21    
     1529   1192   A   43   PHE   HD%    A   45   VAL   HG1%   1.0   .   3.17    
     1530   1192   A   45   VAL   HG2%   A   43   PHE   HD%    1.0   .   3.17    
     1531   1193   A   43   PHE   HE%    A   45   VAL   HG1%   1.0   .   3.22    
     1532   1193   A   45   VAL   HG2%   A   43   PHE   HE%    1.0   .   3.22    
     1533   1194   A   43   PHE   HE%    A   75   VAL   HG1%   1.0   .   4.46    
     1534   1195   A   43   PHE   HZ     A   75   VAL   HG1%   1.0   .   4.48    
     1535   1196   A   41   LEU   HBx    A   31   VAL   HG2%   1.0   .   4.46    
     1536   1197   A   41   LEU   HG     A   31   VAL   HG2%   1.0   .   4.54    
     1537   1198   A   65   LEU   HG     A   31   VAL   HG2%   1.0   .   4.70    
     1538   1199   A   31   VAL   HG2%   A   34   ILE   HG1x   1.0   .   4.52    
     1539   1200   A   69   ASP   HBx    A   31   VAL   HG2%   1.0   .   4.69    
     1540   1201   A   31   VAL   HA     A   31   VAL   HG2%   1.0   .   2.88    
     1541   1202   A   65   LEU   HA     A   31   VAL   HG2%   1.0   .   5.05    
     1542   1203   A   76   VAL   HA     A   75   VAL   HG1%   1.0   .   4.32    
     1543   1204   A   30   THR   HA     A   31   VAL   HG2%   1.0   .   3.90    
     1544   1205   A   31   VAL   HG2%   A   53   PHE   HZ     1.0   .   3.55    
     1545   1206   A   31   VAL   HG2%   A   53   PHE   HE%    1.0   .   3.56    
     1546   1207   A   11   ILE   HB     A   11   ILE   HD1%   1.0   .   3.49    
     1547   1208   A   11   ILE   HD1%   A   10   ARG   HD2    1.0   .   5.50    
     1548   1209   A   11   ILE   HD1%   A   10   ARG   HD3    1.0   .   5.50    
     1549   1210   A   11   ILE   HA     A   11   ILE   HD1%   1.0   .   3.92    
     1550   1211   A   53   PHE   HE%    A   34   ILE   HD1%   1.0   .   4.20    
     1551   1212   A   34   ILE   HD1%   A   53   PHE   HZ     1.0   .   3.61    
     1552   1213   A   39   GLY   HAx    A   34   ILE   HD1%   1.0   .   4.01    
     1553   1214   A   67   PRO   HDy    A   34   ILE   HD1%   1.0   .   3.63    
     1554   1215   A   34   ILE   HD1%   A   67   PRO   HDx    1.0   .   4.15    
     1555   1216   A   39   GLY   HAy    A   34   ILE   HD1%   1.0   .   4.20    
     1556   1217   A   34   ILE   HB     A   34   ILE   HD1%   1.0   .   3.15    
     1557   1218   A   92   ILE   HD1%   A   28   ARG   HG2    1.0   .   4.29    
     1558   1219   A   92   ILE   HD1%   A   28   ARG   HG2    1.0   .   4.56    
     1559   1219   A   92   ILE   HD1%   A   28   ARG   HG3    1.0   .   4.56    
     1560   1220   A   92   ILE   HD1%   A   13   GLU   HB2    1.0   .   3.73    
     1561   1220   A   92   ILE   HD1%   A   13   GLU   HB3    1.0   .   3.73    
     1562   1221   A   72   GLU   HGx    A   92   ILE   HD1%   1.0   .   4.09    
     1563   1222   A   72   GLU   HGy    A   92   ILE   HD1%   1.0   .   4.49    
     1564   1223   A   73   PHE   HE%    A   72   GLU   HA     1.0   .   4.50    
     1565   1224   A   30   THR   HA     A   30   THR   HB     1.0   .   2.93    
     1566   1225   A   30   THR   HG2%   A   30   THR   HA     1.0   .   2.62    
     1567   1226   A   30   THR   HA     A   70   THR   HG2%   1.0   .   3.26    
     1568   1227   A   30   THR   HA     A   71   VAL   HG1%   1.0   .   3.71    
     1569   1227   A   30   THR   HA     A   71   VAL   HG2%   1.0   .   3.71    
     1570   1228   A   71   VAL   HA     A   92   ILE   HG1x   1.0   .   3.48    
     1571   1229   A   40   PHE   HA     A   53   PHE   HD%    1.0   .   4.33    
     1572   1230   A   40   PHE   HA     A   52   PHE   HD%    1.0   .   5.50    
     1573   1231   A   87   CYS   HA     A   86   ALA   HA     1.0   .   4.49    
     1574   1232   A   53   PHE   HD%    A   53   PHE   HA     1.0   .   3.76    
     1575   1233   A   89   VAL   HB     A   73   PHE   HA     1.0   .   5.50    
     1576   1234   A   40   PHE   HA     A   41   LEU   HBx    1.0   .   5.50    
     1577   1235   A   40   PHE   HA     A   51   LEU   HBx    1.0   .   5.50    
     1578   1236   A   41   LEU   HBy    A   42   ASN   HA     1.0   .   5.04    
     1579   1237   A   87   CYS   HA     A   89   VAL   HG2%   1.0   .   3.74    
     1580   1238   A   74   SER   HA     A   26   LYS   HG2    1.0   .   4.15    
     1581   1238   A   74   SER   HA     A   26   LYS   HG3    1.0   .   4.15    
     1582   1239   A   70   THR   HG2%   A   29   ALA   HA     1.0   .   4.19    
     1583   1240   A   30   THR   HA     A   29   ALA   HA     1.0   .   5.23    
     1584   1241   A   73   PHE   HE%    A   29   ALA   HA     1.0   .   4.32    
     1585   1242   A   74   SER   HA     A   75   VAL   HB     1.0   .   5.43    
     1586   1243   A   22   ALA   HB%    A   74   SER   HA     1.0   .   4.45    
     1587   1244   A   73   PHE   HD%    A   74   SER   HA     1.0   .   4.33    
     1588   1245   A   53   PHE   HD%    A   38   PHE   HA     1.0   .   5.42    
     1589   1246   A   38   PHE   HA     A   54   HIS   HD2    1.0   .   5.50    
     1590   1247   A   38   PHE   HA     A   53   PHE   HE%    1.0   .   5.29    
     1591   1248   A   41   LEU   HA     A   32   ASP   HBy    1.0   .   5.50    
     1592   1249   A   22   ALA   HA     A   21   ASN   HA     1.0   .   5.50    
     1593   1250   A   70   THR   HA     A   71   VAL   HG1%   1.0   .   4.42    
     1594   1250   A   71   VAL   HG2%   A   70   THR   HA     1.0   .   4.42    
     1595   1251   A   32   ASP   HA     A   42   ASN   HA     1.0   .   5.50    
     1596   1252   A   70   THR   HA     A   29   ALA   HA     1.0   .   5.50    
     1597   1253   A   35   LYS   HA     A   35   LYS   HE2    1.0   .   3.59    
     1598   1253   A   35   LYS   HE3    A   35   LYS   HA     1.0   .   3.59    
     1599   1254   A   9    PHE   HD%    A   9    PHE   HA     1.0   .   5.36    
     1600   1255   A   11   ILE   HG2%   A   12   ASP   HA     1.0   .   5.50    
     1601   1256   A   34   ILE   HA     A   34   ILE   HD1%   1.0   .   3.84    
     1602   1257   A   34   ILE   HA     A   34   ILE   HG2%   1.0   .   2.90    
     1603   1258   A   41   LEU   HBy    A   43   PHE   HA     1.0   .   5.50    
     1604   1259   A   34   ILE   HA     A   34   ILE   HG1x   1.0   .   3.53    
     1605   1260   A   29   ALA   HB%    A   43   PHE   HA     1.0   .   4.15    
     1606   1261   A   34   ILE   HA     A   34   ILE   HG1y   1.0   .   3.34    
     1607   1262   A   65   LEU   HA     A   91   LYS   HG2    1.0   .   3.64    
     1608   1263   A   67   PRO   HBy    A   33   SER   HA     1.0   .   3.37    
     1609   1264   A   83   LYS   HA     A   49   LYS   HG3    1.0   .   5.50    
     1610   1265   A   33   SER   HA     A   67   PRO   HBx    1.0   .   3.75    
     1611   1266   A   54   HIS   HA     A   38   PHE   HBx    1.0   .   4.27    
     1612   1267   A   49   LYS   HA     A   47   ASP   HB2    1.0   .   5.50    
     1613   1267   A   47   ASP   HB3    A   49   LYS   HA     1.0   .   5.50    
     1614   1268   A   54   HIS   HA     A   53   PHE   HBx    1.0   .   5.50    
     1615   1268   A   53   PHE   HBy    A   54   HIS   HA     1.0   .   5.50    
     1616   1269   A   57   GLU   HA     A   57   GLU   HG2    1.0   .   3.78    
     1617   1269   A   57   GLU   HG3    A   57   GLU   HA     1.0   .   3.78    
     1618   1270   A   49   LYS   HA     A   48   GLY   HAx    1.0   .   4.90    
     1619   1271   A   33   SER   HA     A   33   SER   HBy    1.0   .   2.96    
     1620   1272   A   53   PHE   HD%    A   54   HIS   HA     1.0   .   4.92    
     1621   1273   A   54   HIS   HA     A   54   HIS   HD2    1.0   .   4.05    
     1622   1274   A   34   ILE   HA     A   53   PHE   HE%    1.0   .   5.50    
     1623   1275   A   54   HIS   HA     A   53   PHE   HE%    1.0   .   5.50    
     1624   1276   A   38   PHE   HD%    A   54   HIS   HA     1.0   .   3.94    
     1625   1277   A   34   ILE   HA     A   40   PHE   HE%    1.0   .   5.14    
     1626   1278   A   43   PHE   HD%    A   43   PHE   HA     1.0   .   3.62    
     1627   1279   A   54   HIS   HA     A   38   PHE   HZ     1.0   .   5.16    
     1628   1280   A   43   PHE   HA     A   43   PHE   HE%    1.0   .   4.67    
     1629   1281   A   89   VAL   HG2%   A   57   GLU   HA     1.0   .   4.91    
     1630   1282   A   89   VAL   HB     A   55   MET   HA     1.0   .   5.50    
     1631   1283   A   55   MET   HA     A   58   VAL   HG1%   1.0   .   3.69    
     1632   1284   A   53   PHE   HD%    A   55   MET   HA     1.0   .   3.85    
     1633   1285   A   55   MET   HA     A   53   PHE   HZ     1.0   .   5.50    
     1634   1286   A   55   MET   HA     A   53   PHE   HE%    1.0   .   4.00    
     1635   1287   A   18   ALA   HB%    A   19   CYS   HA     1.0   .   4.36    
     1636   1288   A   89   VAL   HG1%   A   55   MET   HA     1.0   .   5.50    
     1637   1289   A   55   MET   HA     A   37   GLN   HBx    1.0   .   5.50    
     1638   1290   A   51   LEU   HA     A   45   VAL   HG1%   1.0   .   3.55    
     1639   1290   A   45   VAL   HG2%   A   51   LEU   HA     1.0   .   3.55    
     1640   1291   A   51   LEU   HA     A   51   LEU   HD2%   1.0   .   3.86    
     1641   1292   A   24   ARG   HA     A   24   ARG   HD2    1.0   .   4.03    
     1642   1292   A   24   ARG   HA     A   24   ARG   HD3    1.0   .   4.03    
     1643   1293   A   91   LYS   HEx    A   91   LYS   HA     1.0   .   5.50    
     1644   1294   A   91   LYS   HA     A   91   LYS   HEy    1.0   .   5.50    
     1645   1295   A   89   VAL   HG2%   A   58   VAL   HA     1.0   .   4.28    
     1646   1296   A   62   THR   HA     A   58   VAL   HG1%   1.0   .   4.25    
     1647   1297   A   91   LYS   HA     A   91   LYS   HG2    1.0   .   3.14    
     1648   1298   A   3    LYS   HA     A   3    LYS   HG2    1.0   .   4.21    
     1649   1299   A   76   VAL   HB     A   22   ALA   HA     1.0   .   3.60    
     1650   1300   A   25   GLN   HA     A   25   GLN   HG2    1.0   .   3.27    
     1651   1300   A   25   GLN   HA     A   25   GLN   HG3    1.0   .   3.27    
     1652   1301   A   10   ARG   HA     A   10   ARG   HD2    1.0   .   4.95    
     1653   1302   A   10   ARG   HA     A   10   ARG   HD3    1.0   .   4.95    
     1654   1303   A   53   PHE   HD%    A   52   PHE   HA     1.0   .   5.50    
     1655   1304   A   89   VAL   HA     A   73   PHE   HD%    1.0   .   4.59    
     1656   1305   A   45   VAL   HA     A   43   PHE   HZ     1.0   .   5.50    
     1657   1306   A   45   VAL   HA     A   43   PHE   HE%    1.0   .   4.21    
     1658   1307   A   27   LYS   HA     A   43   PHE   HE%    1.0   .   5.50    
     1659   1308   A   45   VAL   HB     A   45   VAL   HA     1.0   .   2.79    
     1660   1309   A   45   VAL   HA     A   45   VAL   HG1%   1.0   .   2.57    
     1661   1309   A   45   VAL   HG2%   A   45   VAL   HA     1.0   .   2.57    
     1662   1310   A   89   VAL   HA     A   53   PHE   HBx    1.0   .   5.50    
     1663   1310   A   89   VAL   HA     A   53   PHE   HBy    1.0   .   5.50    
     1664   1311   A   17   ALA   HA     A   20   VAL   HG1%   1.0   .   3.55    
     1665   1311   A   20   VAL   HG2%   A   17   ALA   HA     1.0   .   3.55    
     1666   1312   A   80   ARG   HA     A   80   ARG   HG2    1.0   .   3.58    
     1667   1312   A   80   ARG   HG3    A   80   ARG   HA     1.0   .   3.58    
     1668   1313   A   80   ARG   HA     A   80   ARG   HD2    1.0   .   3.77    
     1669   1313   A   80   ARG   HD3    A   80   ARG   HA     1.0   .   3.77    
     1670   1314   A   39   GLY   HAx    A   53   PHE   HBx    1.0   .   5.50    
     1671   1314   A   39   GLY   HAx    A   53   PHE   HBy    1.0   .   5.50    
     1672   1315   A   78   ASN   HBx    A   80   ARG   HA     1.0   .   5.50    
     1673   1316   A   53   PHE   HD%    A   39   GLY   HAx    1.0   .   5.50    
     1674   1317   A   49   LYS   HB3    A   48   GLY   HAy    1.0   .   5.50    
     1675   1317   A   48   GLY   HAy    A   49   LYS   HB2    1.0   .   5.50    
     1676   1318   A   11   ILE   HA     A   12   ASP   HB2    1.0   .   5.50    
     1677   1318   A   11   ILE   HA     A   12   ASP   HB3    1.0   .   5.50    
     1678   1319   A   7    VAL   HA     A   9    PHE   HB2    1.0   .   5.50    
     1679   1319   A   9    PHE   HB3    A   7    VAL   HA     1.0   .   5.50    
     1680   1320   A   20   VAL   HB     A   20   VAL   HA     1.0   .   2.81    
     1681   1321   A   37   GLN   HA     A   55   MET   HBy    1.0   .   4.09    
     1682   1322   A   37   GLN   HA     A   55   MET   HBx    1.0   .   4.09    
     1683   1323   A   20   VAL   HA     A   20   VAL   HG1%   1.0   .   2.70    
     1684   1323   A   20   VAL   HG2%   A   20   VAL   HA     1.0   .   2.70    
     1685   1324   A   37   GLN   HA     A   55   MET   HG2    1.0   .   4.60    
     1686   1325   A   37   GLN   HA     A   55   MET   HG3    1.0   .   4.60    
     1687   1326   A   38   PHE   HD%    A   37   GLN   HA     1.0   .   5.38    
     1688   1327   A   31   VAL   HA     A   71   VAL   HG1%   1.0   .   4.42    
     1689   1327   A   31   VAL   HA     A   71   VAL   HG2%   1.0   .   4.42    
     1690   1328   A   67   PRO   HA     A   34   ILE   HD1%   1.0   .   4.27    
     1691   1329   A   31   VAL   HG1%   A   67   PRO   HA     1.0   .   2.89    
     1692   1330   A   70   THR   HB     A   92   ILE   HG2%   1.0   .   2.98    
     1693   1331   A   30   THR   HB     A   42   ASN   HB2    1.0   .   4.30    
     1694   1331   A   42   ASN   HB3    A   30   THR   HB     1.0   .   4.30    
     1695   1332   A   29   ALA   HA     A   30   THR   HB     1.0   .   5.47    
     1696   1333   A   70   THR   HB     A   71   VAL   HA     1.0   .   5.08    
     1697   1334   A   38   PHE   HA     A   37   GLN   HA     1.0   .   4.42    
     1698   1335   A   37   GLN   HA     A   54   HIS   HD2    1.0   .   5.50    
     1699   1336   A   31   VAL   HA     A   53   PHE   HE%    1.0   .   5.21    
     1700   1337   A   31   VAL   HA     A   53   PHE   HZ     1.0   .   5.48    
     1701   1338   A   31   VAL   HA     A   53   PHE   HD%    1.0   .   5.50    
     1702   1339   A   31   VAL   HA     A   41   LEU   HG     1.0   .   4.55    
     1703   1340   A   67   PRO   HBy    A   68   GLY   HAy    1.0   .   5.50    
     1704   1341   A   30   THR   HG2%   A   68   GLY   HAy    1.0   .   4.26    
     1705   1342   A   31   VAL   HB     A   68   GLY   HAy    1.0   .   4.51    
     1706   1343   A   30   THR   HB     A   68   GLY   HAy    1.0   .   4.17    
     1707   1344   A   30   THR   HA     A   68   GLY   HAy    1.0   .   5.50    
     1708   1345   A   53   PHE   HA     A   54   HIS   HB3    1.0   .   5.17    
     1709   1346   A   72   GLU   HA     A   28   ARG   HDy    1.0   .   4.62    
     1710   1347   A   40   PHE   HZ     A   52   PHE   HBy    1.0   .   3.95    
     1711   1347   A   52   PHE   HBx    A   40   PHE   HZ     1.0   .   3.95    
     1712   1348   A   39   GLY   HAy    A   40   PHE   HD%    1.0   .   4.36    
     1713   1349   A   40   PHE   HD%    A   35   LYS   HE2    1.0   .   5.41    
     1714   1349   A   35   LYS   HE3    A   40   PHE   HD%    1.0   .   5.41    
     1715   1350   A   40   PHE   HE%    A   35   LYS   HE2    1.0   .   5.50    
     1716   1350   A   35   LYS   HE3    A   40   PHE   HE%    1.0   .   5.50    
     1717   1351   A   66   HIS   HBx    A   66   HIS   HD2    1.0   .   3.61    
     1718   1352   A   57   GLU   HBy    A   53   PHE   HE%    1.0   .   5.19    
     1719   1353   A   39   GLY   HAy    A   53   PHE   HZ     1.0   .   4.42    
     1720   1354   A   38   PHE   HBy    A   54   HIS   HD2    1.0   .   5.36    
     1721   1355   A   53   PHE   HD%    A   57   GLU   HBy    1.0   .   4.63    
     1722   1356   A   73   PHE   HE%    A   43   PHE   HBy    1.0   .   4.85    
     1723   1357   A   73   PHE   HE%    A   43   PHE   HBx    1.0   .   4.50    
     1724   1358   A   43   PHE   HBx    A   73   PHE   HZ     1.0   .   4.36    
     1725   1359   A   43   PHE   HA     A   42   ASN   HB2    1.0   .   4.78    
     1726   1359   A   42   ASN   HB3    A   43   PHE   HA     1.0   .   4.78    
     1727   1360   A   87   CYS   HBx    A   74   SER   HBy    1.0   .   5.04    
     1728   1361   A   87   CYS   HBx    A   74   SER   HBx    1.0   .   5.04    
     1729   1362   A   51   LEU   HBx    A   43   PHE   HBx    1.0   .   4.22    
     1730   1363   A   92   ILE   HG1y   A   28   ARG   HDy    1.0   .   4.42    
     1731   1364   A   62   THR   HG2%   A   61   ASN   HB2    1.0   .   4.28    
     1732   1364   A   62   THR   HG2%   A   61   ASN   HB3    1.0   .   4.28    
     1733   1365   A   43   PHE   HBx    A   51   LEU   HD2%   1.0   .   4.31    
     1734   1366   A   51   LEU   HG     A   43   PHE   HBx    1.0   .   3.20    
     1735   1367   A   7    VAL   HG2%   A   9    PHE   HB2    1.0   .   3.78    
     1736   1367   A   7    VAL   HG1%   A   9    PHE   HB2    1.0   .   3.78    
     1737   1367   A   9    PHE   HB3    A   7    VAL   HG1%   1.0   .   3.78    
     1738   1367   A   7    VAL   HG2%   A   9    PHE   HB3    1.0   .   3.78    
     1739   1368   A   71   VAL   HG1%   A   73   PHE   HB2    1.0   .   4.91    
     1740   1368   A   71   VAL   HG2%   A   73   PHE   HB2    1.0   .   4.91    
     1741   1368   A   73   PHE   HB3    A   71   VAL   HG1%   1.0   .   4.91    
     1742   1368   A   71   VAL   HG2%   A   73   PHE   HB3    1.0   .   4.91    
     1743   1369   A   89   VAL   HG1%   A   73   PHE   HB2    1.0   .   4.24    
     1744   1369   A   89   VAL   HG1%   A   73   PHE   HB3    1.0   .   4.24    
     1745   1370   A   43   PHE   HBy    A   41   LEU   HD1%   1.0   .   5.50    
     1746   1371   A   55   MET   HG2    A   58   VAL   HG2%   1.0   .   5.27    
     1747   1372   A   55   MET   HG3    A   58   VAL   HG2%   1.0   .   5.27    
     1748   1373   A   49   LYS   HG2    A   47   ASP   HB2    1.0   .   4.28    
     1749   1373   A   47   ASP   HB3    A   49   LYS   HG2    1.0   .   4.28    
     1750   1374   A   89   VAL   HG1%   A   53   PHE   HBx    1.0   .   4.90    
     1751   1374   A   89   VAL   HG1%   A   53   PHE   HBy    1.0   .   4.90    
     1752   1375   A   57   GLU   HBx    A   89   VAL   HG1%   1.0   .   5.50    
     1753   1376   A   31   VAL   HB     A   71   VAL   HG1%   1.0   .   5.13    
     1754   1376   A   31   VAL   HB     A   71   VAL   HG2%   1.0   .   5.13    
     1755   1377   A   57   GLU   HBx    A   89   VAL   HB     1.0   .   4.12    
     1756   1378   A   72   GLU   HGy    A   26   LYS   HG2    1.0   .   5.13    
     1757   1378   A   72   GLU   HGy    A   26   LYS   HG3    1.0   .   5.13    
     1758   1379   A   67   PRO   HBx    A   34   ILE   HD1%   1.0   .   4.62    
     1759   1380   A   34   ILE   HG2%   A   67   PRO   HBx    1.0   .   4.97    
     1760   1381   A   11   ILE   HG2%   A   13   GLU   HG2    1.0   .   3.23    
     1761   1381   A   11   ILE   HG2%   A   13   GLU   HG3    1.0   .   3.23    
     1762   1382   A   90   LEU   HBy    A   13   GLU   HB2    1.0   .   3.89    
     1763   1382   A   90   LEU   HBy    A   13   GLU   HB3    1.0   .   3.89    
     1764   1383   A   12   ASP   HB3    A   13   GLU   HG2    1.0   .   5.21    
     1765   1383   A   12   ASP   HB2    A   13   GLU   HG2    1.0   .   5.21    
     1766   1383   A   13   GLU   HG3    A   12   ASP   HB2    1.0   .   5.21    
     1767   1383   A   12   ASP   HB3    A   13   GLU   HG3    1.0   .   5.21    
     1768   1384   A   57   GLU   HBx    A   53   PHE   HD%    1.0   .   4.88    
     1769   1385   A   32   ASP   HBx    A   33   SER   HA     1.0   .   5.50    
     1770   1386   A   49   LYS   HA     A   46   GLU   HG2    1.0   .   5.50    
     1771   1386   A   46   GLU   HG3    A   49   LYS   HA     1.0   .   5.50    
     1772   1387   A   31   VAL   HA     A   32   ASP   HBx    1.0   .   4.38    
     1773   1388   A   89   VAL   HA     A   72   GLU   HGx    1.0   .   5.11    
     1774   1389   A   6    LEU   HA     A   7    VAL   HB     1.0   .   5.50    
     1775   1390   A   14   SER   HA     A   13   GLU   HB2    1.0   .   5.50    
     1776   1390   A   14   SER   HA     A   13   GLU   HB3    1.0   .   5.50    
     1777   1391   A   25   GLN   HB3    A   74   SER   HBy    1.0   .   5.50    
     1778   1391   A   25   GLN   HB2    A   74   SER   HBy    1.0   .   5.50    
     1779   1392   A   25   GLN   HB3    A   74   SER   HBx    1.0   .   5.50    
     1780   1392   A   74   SER   HBx    A   25   GLN   HB2    1.0   .   5.50    
     1781   1393   A   54   HIS   HA     A   37   GLN   HBy    1.0   .   5.50    
     1782   1394   A   35   LYS   HB2    A   38   PHE   HA     1.0   .   5.50    
     1783   1395   A   68   GLY   HAx    A   67   PRO   HG2    1.0   .   5.50    
     1784   1395   A   68   GLY   HAx    A   67   PRO   HG3    1.0   .   5.50    
     1785   1396   A   91   LYS   HDy    A   91   LYS   HA     1.0   .   3.49    
     1786   1397   A   3    LYS   HA     A   3    LYS   HG3    1.0   .   4.21    
     1787   1398   A   73   PHE   HA     A   26   LYS   HB2    1.0   .   5.34    
     1788   1398   A   26   LYS   HB3    A   73   PHE   HA     1.0   .   5.34    
     1789   1399   A   14   SER   HB3    A   11   ILE   HG12   1.0   .   5.50    
     1790   1399   A   11   ILE   HG12   A   14   SER   HB2    1.0   .   5.50    
     1791   1400   A   14   SER   HB3    A   11   ILE   HG13   1.0   .   5.50    
     1792   1400   A   11   ILE   HG13   A   14   SER   HB2    1.0   .   5.50    
     1793   1401   A   22   ALA   HB%    A   23   VAL   HA     1.0   .   5.06    
     1794   1402   A   62   THR   HG2%   A   62   THR   HA     1.0   .   3.15    
     1795   1403   A   53   PHE   HA     A   86   ALA   HB%    1.0   .   3.93    
     1796   1404   A   86   ALA   HB%    A   73   PHE   HA     1.0   .   4.29    
     1797   1405   A   41   LEU   HBy    A   73   PHE   HZ     1.0   .   4.10    
     1798   1406   A   92   ILE   HG1x   A   72   GLU   HA     1.0   .   4.35    
     1799   1407   A   73   PHE   HE%    A   27   LYS   HBx    1.0   .   4.06    
     1800   1408   A   73   PHE   HD%    A   27   LYS   HBx    1.0   .   4.48    
     1801   1409   A   41   LEU   HBy    A   73   PHE   HE%    1.0   .   3.98    
     1802   1410   A   73   PHE   HD%    A   86   ALA   HB%    1.0   .   2.89    
     1803   1411   A   86   ALA   HB%    A   53   PHE   HE%    1.0   .   4.33    
     1804   1412   A   31   VAL   HG1%   A   53   PHE   HD%    1.0   .   5.20    
     1805   1413   A   53   PHE   HD%    A   31   VAL   HG2%   1.0   .   5.50    
     1806   1414   A   53   PHE   HD%    A   51   LEU   HD1%   1.0   .   5.50    
     1807   1415   A   73   PHE   HD%    A   51   LEU   HD2%   1.0   .   4.50    
     1808   1416   A   53   PHE   HD%    A   51   LEU   HD2%   1.0   .   5.50    
     1809   1417   A   73   PHE   HE%    A   51   LEU   HD2%   1.0   .   4.44    
     1810   1418   A   73   PHE   HZ     A   71   VAL   HG1%   1.0   .   5.50    
     1811   1418   A   71   VAL   HG2%   A   73   PHE   HZ     1.0   .   5.50    
     1812   1419   A   73   PHE   HE%    A   71   VAL   HG1%   1.0   .   3.71    
     1813   1419   A   71   VAL   HG2%   A   73   PHE   HE%    1.0   .   3.71    
     1814   1420   A   73   PHE   HD%    A   71   VAL   HG1%   1.0   .   3.02    
     1815   1420   A   71   VAL   HG2%   A   73   PHE   HD%    1.0   .   3.02    
     1816   1421   A   53   PHE   HD%    A   71   VAL   HG1%   1.0   .   5.35    
     1817   1421   A   53   PHE   HD%    A   71   VAL   HG2%   1.0   .   5.35    
     1818   1422   A   53   PHE   HE%    A   71   VAL   HG1%   1.0   .   4.45    
     1819   1422   A   71   VAL   HG2%   A   53   PHE   HE%    1.0   .   4.45    
     1820   1423   A   53   PHE   HZ     A   71   VAL   HG1%   1.0   .   4.78    
     1821   1423   A   71   VAL   HG2%   A   53   PHE   HZ     1.0   .   4.78    
     1822   1424   A   86   ALA   HA     A   76   VAL   HG1%   1.0   .   5.24    
     1823   1424   A   86   ALA   HA     A   76   VAL   HG2%   1.0   .   5.24    
     1824   1425   A   86   ALA   HA     A   51   LEU   HD1%   1.0   .   4.09    
     1825   1426   A   29   ALA   HA     A   71   VAL   HG1%   1.0   .   5.23    
     1826   1426   A   71   VAL   HG2%   A   29   ALA   HA     1.0   .   5.23    
     1827   1427   A   73   PHE   HZ     A   41   LEU   HD1%   1.0   .   5.22    
     1828   1428   A   53   PHE   HZ     A   41   LEU   HD1%   1.0   .   5.25    
     1829   1429   A   43   PHE   HD%    A   51   LEU   HD2%   1.0   .   4.06    
     1830   1430   A   43   PHE   HE%    A   51   LEU   HD2%   1.0   .   5.00    
     1831   1431   A   43   PHE   HE%    A   51   LEU   HD1%   1.0   .   5.00    
     1832   1432   A   43   PHE   HE%    A   75   VAL   HG2%   1.0   .   4.46    
     1833   1433   A   43   PHE   HZ     A   75   VAL   HG2%   1.0   .   4.48    
     1834   1434   A   43   PHE   HZ     A   45   VAL   HG1%   1.0   .   5.01    
     1835   1434   A   45   VAL   HG2%   A   43   PHE   HZ     1.0   .   5.01    
     1836   1435   A   43   PHE   HZ     A   27   LYS   HG3    1.0   .   4.17    
     1837   1436   A   27   LYS   HG3    A   43   PHE   HE%    1.0   .   3.84    
     1838   1437   A   65   LEU   HG     A   53   PHE   HZ     1.0   .   5.39    
     1839   1438   A   41   LEU   HG     A   53   PHE   HD%    1.0   .   4.07    
     1840   1439   A   41   LEU   HG     A   73   PHE   HE%    1.0   .   5.29    
     1841   1440   A   38   PHE   HD%    A   37   GLN   HBx    1.0   .   4.78    
     1842   1441   A   9    PHE   HE%    A   10   ARG   HG2    1.0   .   5.50    
     1843   1442   A   9    PHE   HE%    A   10   ARG   HG3    1.0   .   5.50    
     1844   1443   A   9    PHE   HD%    A   10   ARG   HG2    1.0   .   5.11    
     1845   1444   A   9    PHE   HD%    A   10   ARG   HG3    1.0   .   5.11    
     1846   1445   A   81   ASN   H      A   80   ARG   HG2    1.0   .   4.03    
     1847   1445   A   81   ASN   H      A   80   ARG   HG3    1.0   .   4.03    
     1848   1446   A   51   LEU   HG     A   43   PHE   HD%    1.0   .   4.09    
     1849   1447   A   73   PHE   HD%    A   29   ALA   HB%    1.0   .   4.08    
     1850   1448   A   53   PHE   HD%    A   51   LEU   HBy    1.0   .   4.94    
     1851   1449   A   41   LEU   HBx    A   53   PHE   HE%    1.0   .   5.31    
     1852   1450   A   35   LYS   HB2    A   40   PHE   HE%    1.0   .   4.97    
     1853   1451   A   41   LEU   HBx    A   73   PHE   HE%    1.0   .   5.22    
     1854   1452   A   53   PHE   HD%    A   41   LEU   HBx    1.0   .   5.48    
     1855   1453   A   73   PHE   HD%    A   72   GLU   HB2    1.0   .   5.41    
     1856   1453   A   72   GLU   HB3    A   73   PHE   HD%    1.0   .   5.41    
     1857   1454   A   76   VAL   HB     A   22   ALA   H      1.0   .   5.50    
     1858   1455   A   84   SER   H      A   83   LYS   HBx    1.0   .   5.06    
     1859   1455   A   84   SER   H      A   83   LYS   HB3    1.0   .   5.06    
     1860   1456   A   85   SER   H      A   75   VAL   HB     1.0   .   5.50    
     1861   1457   A   85   SER   H      A   76   VAL   HB     1.0   .   5.50    
     1862   1458   A   40   PHE   HE%    A   35   LYS   HD2    1.0   .   5.50    
     1863   1459   A   35   LYS   HD3    A   40   PHE   HE%    1.0   .   5.50    
     1864   1460   A   51   LEU   HBy    A   40   PHE   HD%    1.0   .   5.50    
     1865   1461   A   43   PHE   HD%    A   27   LYS   HD2    1.0   .   4.50    
     1866   1461   A   43   PHE   HD%    A   27   LYS   HD3    1.0   .   4.50    
     1867   1462   A   71   VAL   HA     A   65   LEU   HG     1.0   .   5.50    
     1868   1463   A   72   GLU   HA     A   28   ARG   HG2    1.0   .   3.46    
     1869   1463   A   72   GLU   HA     A   28   ARG   HG3    1.0   .   3.46    
     1870   1464   A   67   PRO   HBx    A   34   ILE   HG1x   1.0   .   4.98    
     1871   1465   A   16   ARG   HB3    A   16   ARG   HD2    1.0   .   3.89    
     1872   1465   A   16   ARG   HD2    A   16   ARG   HB2    1.0   .   3.89    
     1873   1466   A   16   ARG   HB2    A   16   ARG   HD3    1.0   .   3.89    
     1874   1466   A   16   ARG   HB3    A   16   ARG   HD3    1.0   .   3.89    
     1875   1467   A   64   ALA   HB%    A   61   ASN   HB2    1.0   .   3.66    
     1876   1467   A   64   ALA   HB%    A   61   ASN   HB3    1.0   .   3.66    
     1877   1468   A   72   GLU   HGy    A   28   ARG   HG2    1.0   .   4.22    
     1878   1468   A   72   GLU   HGy    A   28   ARG   HG3    1.0   .   4.22    
     1879   1469   A   23   VAL   HB     A   24   ARG   HG2    1.0   .   4.02    
     1880   1469   A   24   ARG   HG3    A   23   VAL   HB     1.0   .   4.02    
     1881   1470   A   92   ILE   HG1x   A   28   ARG   HG2    1.0   .   4.29    
     1882   1470   A   92   ILE   HG1x   A   28   ARG   HG3    1.0   .   4.29    
     1883   1471   A   51   LEU   HBy    A   51   LEU   HD2%   1.0   .   3.22    
     1884   1472   A   65   LEU   HBy    A   58   VAL   HG1%   1.0   .   3.69    
     1885   1473   A   92   ILE   HG1x   A   28   ARG   HG2    1.0   .   4.33    
     1886   1474   A   89   VAL   HG1%   A   65   LEU   HG     1.0   .   3.64    
     1887   1475   A   25   GLN   HG2    A   27   LYS   HD2    1.0   .   5.09    
     1888   1475   A   25   GLN   HG3    A   27   LYS   HD2    1.0   .   5.09    
     1889   1475   A   27   LYS   HD3    A   25   GLN   HG2    1.0   .   5.09    
     1890   1475   A   25   GLN   HG3    A   27   LYS   HD3    1.0   .   5.09    
     1891   1476   A   70   THR   HB     A   92   ILE   HD1%   1.0   .   4.88    
     1892   1477   A   69   ASP   HBy    A   65   LEU   HD1%   1.0   .   5.50    
     1893   1478   A   69   ASP   HBy    A   65   LEU   HD2%   1.0   .   5.50    
     1894   1479   A   92   ILE   HB     A   92   ILE   HD1%   1.0   .   3.23    
     1895   1480   A   65   LEU   HG     A   34   ILE   HD1%   1.0   .   4.48    
     1896   1481   A   41   LEU   HBx    A   71   VAL   HG1%   1.0   .   4.59    
     1897   1481   A   71   VAL   HG2%   A   41   LEU   HBx    1.0   .   4.59    
     1898   1482   A   92   ILE   HB     A   71   VAL   HG1%   1.0   .   4.96    
     1899   1482   A   92   ILE   HB     A   71   VAL   HG2%   1.0   .   4.96    
     1900   1483   A   65   LEU   HG     A   71   VAL   HG1%   1.0   .   3.83    
     1901   1483   A   71   VAL   HG2%   A   65   LEU   HG     1.0   .   3.83    
     1902   1484   A   30   THR   HG2%   A   71   VAL   HG1%   1.0   .   4.37    
     1903   1484   A   30   THR   HG2%   A   71   VAL   HG2%   1.0   .   4.37    
     1904   1485   A   92   ILE   HG1y   A   71   VAL   HG1%   1.0   .   4.80    
     1905   1485   A   71   VAL   HG2%   A   92   ILE   HG1y   1.0   .   4.80    
     1906   1486   A   92   ILE   HG1x   A   71   VAL   HG1%   1.0   .   5.05    
     1907   1486   A   71   VAL   HG2%   A   92   ILE   HG1x   1.0   .   5.05    
     1908   1487   A   41   LEU   HBy    A   71   VAL   HG1%   1.0   .   5.07    
     1909   1487   A   41   LEU   HBy    A   71   VAL   HG2%   1.0   .   5.07    
     1910   1488   A   86   ALA   HB%    A   71   VAL   HG1%   1.0   .   5.33    
     1911   1488   A   71   VAL   HG2%   A   86   ALA   HB%    1.0   .   5.33    
     1912   1489   A   31   VAL   HG1%   A   71   VAL   HG1%   1.0   .   3.71    
     1913   1489   A   31   VAL   HG1%   A   71   VAL   HG2%   1.0   .   3.71    
     1914   1490   A   65   LEU   HBx    A   58   VAL   HG1%   1.0   .   3.15    
     1915   1491   A   62   THR   HG2%   A   58   VAL   HG2%   1.0   .   4.35    
     1916   1492   A   89   VAL   HG2%   A   71   VAL   HB     1.0   .   4.99    
     1917   1493   A   71   VAL   HA     A   89   VAL   HG1%   1.0   .   4.66    
     1918   1494   A   27   LYS   HBy    A   43   PHE   HE%    1.0   .   5.28    
     1919   1495   A   73   PHE   HD%    A   27   LYS   HBy    1.0   .   3.70    
     1920   1496   A   89   VAL   HG2%   A   53   PHE   HZ     1.0   .   5.24    
     1921   1497   A   89   VAL   HG1%   A   73   PHE   HD%    1.0   .   4.37    
     1922   1498   A   89   VAL   HG2%   A   73   PHE   HD%    1.0   .   4.69    
     1923   1499   A   72   GLU   H      A   92   ILE   HD1%   1.0   .   5.50    
     1924   1500   A   30   THR   HG2%   A   71   VAL   H      1.0   .   5.50    
     1925   1501   A   28   ARG   H      A   27   LYS   HD2    1.0   .   5.50    
     1926   1501   A   28   ARG   H      A   27   LYS   HD3    1.0   .   5.50    
     1927   1502   A   54   HIS   HE1    A   37   GLN   HBx    1.0   .   5.50    
     1928   1503   A   31   VAL   HG1%   A   33   SER   HA     1.0   .   3.23    
     1929   1504   A   39   GLY   HAx    A   31   VAL   HG2%   1.0   .   4.82    
     1930   1505   A   89   VAL   HG2%   A   71   VAL   HG1%   1.0   .   3.84    
     1931   1505   A   89   VAL   HG2%   A   71   VAL   HG2%   1.0   .   3.84    
     1932   1506   A   71   VAL   HG2%   A   41   LEU   HD2%   1.0   .   3.58    
     1933   1506   A   41   LEU   HD2%   A   71   VAL   HG1%   1.0   .   3.58    
     1934   1507   A   28   ARG   HDy    A   28   ARG   HB2    1.0   .   2.97    
     1935   1507   A   28   ARG   HDy    A   28   ARG   HB3    1.0   .   2.97    
     1936   1508   A   53   PHE   HZ     A   41   LEU   HD2%   1.0   .   5.25    
     1937   1509   A   73   PHE   HE%    A   41   LEU   HD2%   1.0   .   4.20    
     1938   1510   A   40   PHE   HA     A   41   LEU   HD2%   1.0   .   5.25    
     1939   1511   A   3    LYS   HA     A   3    LYS   HG3    1.0   .   3.66    
     1940   1511   A   3    LYS   HA     A   3    LYS   HG2    1.0   .   3.66    
     1941   1512   A   4    GLY   H      A   3    LYS   HB3    1.0   .   4.31    
     1942   1512   A   4    GLY   H      A   3    LYS   HB2    1.0   .   4.31    
     1943   1513   A   6    LEU   HA     A   6    LEU   HD1%   1.0   .   3.32    
     1944   1513   A   6    LEU   HA     A   6    LEU   HD2%   1.0   .   3.32    
     1945   1514   A   6    LEU   HBy    A   6    LEU   HD1%   1.0   .   2.76    
     1946   1514   A   6    LEU   HD2%   A   6    LEU   HBy    1.0   .   2.76    
     1947   1514   A   6    LEU   HD2%   A   6    LEU   HBx    1.0   .   2.76    
     1948   1514   A   6    LEU   HBx    A   6    LEU   HD1%   1.0   .   2.76    
     1949   1515   A   7    VAL   HA     A   6    LEU   HBy    1.0   .   5.24    
     1950   1515   A   7    VAL   HA     A   6    LEU   HBx    1.0   .   5.24    
     1951   1516   A   9    PHE   HA     A   10   ARG   HBy    1.0   .   5.34    
     1952   1516   A   9    PHE   HA     A   10   ARG   HBx    1.0   .   5.34    
     1953   1517   A   9    PHE   HB2    A   10   ARG   HBy    1.0   .   4.30    
     1954   1517   A   10   ARG   HBx    A   9    PHE   HB2    1.0   .   4.30    
     1955   1517   A   9    PHE   HB3    A   10   ARG   HBx    1.0   .   4.30    
     1956   1517   A   9    PHE   HB3    A   10   ARG   HBy    1.0   .   4.30    
     1957   1518   A   9    PHE   HB3    A   10   ARG   HG2    1.0   .   4.61    
     1958   1518   A   9    PHE   HB2    A   10   ARG   HG2    1.0   .   4.61    
     1959   1518   A   10   ARG   HG3    A   9    PHE   HB2    1.0   .   4.61    
     1960   1518   A   9    PHE   HB3    A   10   ARG   HG3    1.0   .   4.61    
     1961   1519   A   9    PHE   HD%    A   10   ARG   HG2    1.0   .   4.31    
     1962   1519   A   9    PHE   HD%    A   10   ARG   HG3    1.0   .   4.31    
     1963   1520   A   10   ARG   H      A   10   ARG   HG2    1.0   .   4.68    
     1964   1520   A   10   ARG   H      A   10   ARG   HG3    1.0   .   4.68    
     1965   1521   A   10   ARG   HA     A   10   ARG   HD3    1.0   .   4.07    
     1966   1521   A   10   ARG   HA     A   10   ARG   HD2    1.0   .   4.07    
     1967   1522   A   10   ARG   HBx    A   10   ARG   HD3    1.0   .   2.88    
     1968   1522   A   10   ARG   HD2    A   10   ARG   HBy    1.0   .   2.88    
     1969   1522   A   10   ARG   HBx    A   10   ARG   HD2    1.0   .   2.88    
     1970   1522   A   10   ARG   HBy    A   10   ARG   HD3    1.0   .   2.88    
     1971   1523   A   11   ILE   HA     A   10   ARG   HD3    1.0   .   4.90    
     1972   1523   A   11   ILE   HA     A   10   ARG   HD2    1.0   .   4.90    
     1973   1524   A   11   ILE   HG2%   A   10   ARG   HD3    1.0   .   5.34    
     1974   1524   A   11   ILE   HG2%   A   10   ARG   HD2    1.0   .   5.34    
     1975   1525   A   11   ILE   HA     A   11   ILE   HG13   1.0   .   3.71    
     1976   1525   A   11   ILE   HA     A   11   ILE   HG12   1.0   .   3.71    
     1977   1526   A   11   ILE   HG2%   A   11   ILE   HG13   1.0   .   3.32    
     1978   1526   A   11   ILE   HG2%   A   11   ILE   HG12   1.0   .   3.32    
     1979   1527   A   11   ILE   HG13   A   14   SER   HB2    1.0   .   4.79    
     1980   1527   A   14   SER   HB3    A   11   ILE   HG13   1.0   .   4.79    
     1981   1527   A   14   SER   HB3    A   11   ILE   HG12   1.0   .   4.79    
     1982   1527   A   11   ILE   HG12   A   14   SER   HB2    1.0   .   4.79    
     1983   1528   A   12   ASP   HA     A   90   LEU   HD1%   1.0   .   5.20    
     1984   1528   A   12   ASP   HA     A   90   LEU   HD2%   1.0   .   5.20    
     1985   1529   A   13   GLU   HA     A   90   LEU   HD1%   1.0   .   4.46    
     1986   1529   A   13   GLU   HA     A   90   LEU   HD2%   1.0   .   4.46    
     1987   1530   A   13   GLU   HG2    A   90   LEU   HD1%   1.0   .   5.44    
     1988   1530   A   13   GLU   HG3    A   90   LEU   HD1%   1.0   .   5.44    
     1989   1530   A   90   LEU   HD2%   A   13   GLU   HG2    1.0   .   5.44    
     1990   1530   A   13   GLU   HG3    A   90   LEU   HD2%   1.0   .   5.44    
     1991   1531   A   15   GLY   HAy    A   16   ARG   HB2    1.0   .   5.34    
     1992   1531   A   15   GLY   HAx    A   16   ARG   HB2    1.0   .   5.34    
     1993   1531   A   16   ARG   HB3    A   15   GLY   HAy    1.0   .   5.34    
     1994   1531   A   16   ARG   HB3    A   15   GLY   HAx    1.0   .   5.34    
     1995   1532   A   15   GLY   HAx    A   16   ARG   HG2    1.0   .   4.76    
     1996   1532   A   15   GLY   HAy    A   16   ARG   HG2    1.0   .   4.76    
     1997   1532   A   16   ARG   HG3    A   15   GLY   HAy    1.0   .   4.76    
     1998   1532   A   15   GLY   HAx    A   16   ARG   HG3    1.0   .   4.76    
     1999   1533   A   16   ARG   H      A   16   ARG   HG2    1.0   .   3.88    
     2000   1533   A   16   ARG   H      A   16   ARG   HG3    1.0   .   3.88    
     2001   1534   A   16   ARG   HA     A   16   ARG   HG2    1.0   .   3.33    
     2002   1534   A   16   ARG   HA     A   16   ARG   HG3    1.0   .   3.33    
     2003   1535   A   16   ARG   HB2    A   16   ARG   HD3    1.0   .   3.38    
     2004   1535   A   16   ARG   HB3    A   16   ARG   HD3    1.0   .   3.38    
     2005   1535   A   16   ARG   HD2    A   16   ARG   HB2    1.0   .   3.38    
     2006   1535   A   16   ARG   HB3    A   16   ARG   HD2    1.0   .   3.38    
     2007   1536   A   20   VAL   HA     A   21   ASN   HBy    1.0   .   5.02    
     2008   1536   A   20   VAL   HA     A   21   ASN   HBx    1.0   .   5.02    
     2009   1537   A   20   VAL   HG1%   A   21   ASN   HBy    1.0   .   5.34    
     2010   1537   A   20   VAL   HG2%   A   21   ASN   HBy    1.0   .   5.34    
     2011   1537   A   21   ASN   HBx    A   20   VAL   HG1%   1.0   .   5.34    
     2012   1537   A   20   VAL   HG2%   A   21   ASN   HBx    1.0   .   5.34    
     2013   1538   A   22   ALA   HB%    A   21   ASN   HBy    1.0   .   4.89    
     2014   1538   A   22   ALA   HB%    A   21   ASN   HBx    1.0   .   4.89    
     2015   1539   A   21   ASN   HBx    A   76   VAL   HG1%   1.0   .   5.34    
     2016   1539   A   21   ASN   HBy    A   76   VAL   HG1%   1.0   .   5.34    
     2017   1539   A   76   VAL   HG2%   A   21   ASN   HBy    1.0   .   5.34    
     2018   1539   A   76   VAL   HG2%   A   21   ASN   HBx    1.0   .   5.34    
     2019   1540   A   22   ALA   HA     A   23   VAL   HG2%   1.0   .   3.80    
     2020   1540   A   22   ALA   HA     A   23   VAL   HG1%   1.0   .   3.80    
     2021   1541   A   22   ALA   HB%    A   87   CYS   HBy    1.0   .   4.27    
     2022   1541   A   22   ALA   HB%    A   87   CYS   HBx    1.0   .   4.27    
     2023   1542   A   23   VAL   H      A   23   VAL   HG2%   1.0   .   3.51    
     2024   1542   A   23   VAL   H      A   23   VAL   HG1%   1.0   .   3.51    
     2025   1543   A   23   VAL   HA     A   23   VAL   HG2%   1.0   .   2.64    
     2026   1543   A   23   VAL   HA     A   23   VAL   HG1%   1.0   .   2.64    
     2027   1544   A   23   VAL   HA     A   24   ARG   HBx    1.0   .   4.99    
     2028   1544   A   23   VAL   HA     A   24   ARG   HBy    1.0   .   4.99    
     2029   1545   A   23   VAL   HG2%   A   24   ARG   HBx    1.0   .   4.69    
     2030   1545   A   23   VAL   HG1%   A   24   ARG   HBx    1.0   .   4.69    
     2031   1545   A   24   ARG   HBy    A   23   VAL   HG2%   1.0   .   4.69    
     2032   1545   A   23   VAL   HG1%   A   24   ARG   HBy    1.0   .   4.69    
     2033   1546   A   23   VAL   HG1%   A   24   ARG   HD2    1.0   .   5.17    
     2034   1546   A   23   VAL   HG2%   A   24   ARG   HD2    1.0   .   5.17    
     2035   1546   A   24   ARG   HD3    A   23   VAL   HG2%   1.0   .   5.17    
     2036   1546   A   24   ARG   HD3    A   23   VAL   HG1%   1.0   .   5.17    
     2037   1547   A   25   GLN   HB3    A   74   SER   HBy    1.0   .   4.72    
     2038   1547   A   25   GLN   HB2    A   74   SER   HBy    1.0   .   4.72    
     2039   1547   A   74   SER   HBx    A   25   GLN   HB2    1.0   .   4.72    
     2040   1547   A   25   GLN   HB3    A   74   SER   HBx    1.0   .   4.72    
     2041   1548   A   25   GLN   HG2    A   27   LYS   HEx    1.0   .   4.23    
     2042   1548   A   25   GLN   HG3    A   27   LYS   HEx    1.0   .   4.23    
     2043   1548   A   27   LYS   HEy    A   25   GLN   HG2    1.0   .   4.23    
     2044   1548   A   25   GLN   HG3    A   27   LYS   HEy    1.0   .   4.23    
     2045   1549   A   25   GLN   HG3    A   74   SER   HBy    1.0   .   5.34    
     2046   1549   A   25   GLN   HG2    A   74   SER   HBy    1.0   .   5.34    
     2047   1549   A   74   SER   HBx    A   25   GLN   HG2    1.0   .   5.34    
     2048   1549   A   25   GLN   HG3    A   74   SER   HBx    1.0   .   5.34    
     2049   1550   A   25   GLN   HG3    A   75   VAL   HG2%   1.0   .   3.63    
     2050   1550   A   25   GLN   HG2    A   75   VAL   HG2%   1.0   .   3.63    
     2051   1550   A   75   VAL   HG1%   A   25   GLN   HG2    1.0   .   3.63    
     2052   1550   A   25   GLN   HG3    A   75   VAL   HG1%   1.0   .   3.63    
     2053   1551   A   26   LYS   HA     A   74   SER   HBy    1.0   .   3.93    
     2054   1551   A   26   LYS   HA     A   74   SER   HBx    1.0   .   3.93    
     2055   1552   A   26   LYS   HA     A   75   VAL   HG2%   1.0   .   4.41    
     2056   1552   A   26   LYS   HA     A   75   VAL   HG1%   1.0   .   4.41    
     2057   1553   A   26   LYS   HG3    A   74   SER   HBy    1.0   .   4.78    
     2058   1553   A   26   LYS   HG2    A   74   SER   HBy    1.0   .   4.78    
     2059   1553   A   74   SER   HBx    A   26   LYS   HG2    1.0   .   4.78    
     2060   1553   A   26   LYS   HG3    A   74   SER   HBx    1.0   .   4.78    
     2061   1554   A   27   LYS   H      A   27   LYS   HEx    1.0   .   4.82    
     2062   1554   A   27   LYS   H      A   27   LYS   HEy    1.0   .   4.82    
     2063   1555   A   27   LYS   HA     A   27   LYS   HEx    1.0   .   4.58    
     2064   1555   A   27   LYS   HA     A   27   LYS   HEy    1.0   .   4.58    
     2065   1556   A   27   LYS   HBy    A   75   VAL   HG2%   1.0   .   3.47    
     2066   1556   A   27   LYS   HBy    A   75   VAL   HG1%   1.0   .   3.47    
     2067   1557   A   27   LYS   HBx    A   27   LYS   HEx    1.0   .   4.32    
     2068   1557   A   27   LYS   HBx    A   27   LYS   HEy    1.0   .   4.32    
     2069   1558   A   27   LYS   HBx    A   75   VAL   HG2%   1.0   .   4.81    
     2070   1558   A   27   LYS   HBx    A   75   VAL   HG1%   1.0   .   4.81    
     2071   1559   A   27   LYS   HG2    A   27   LYS   HEx    1.0   .   3.47    
     2072   1559   A   27   LYS   HG2    A   27   LYS   HEy    1.0   .   3.47    
     2073   1560   A   27   LYS   HD3    A   75   VAL   HG2%   1.0   .   4.09    
     2074   1560   A   27   LYS   HD2    A   75   VAL   HG2%   1.0   .   4.09    
     2075   1560   A   75   VAL   HG1%   A   27   LYS   HD2    1.0   .   4.09    
     2076   1560   A   27   LYS   HD3    A   75   VAL   HG1%   1.0   .   4.09    
     2077   1561   A   28   ARG   H      A   27   LYS   HEx    1.0   .   5.34    
     2078   1561   A   28   ARG   H      A   27   LYS   HEy    1.0   .   5.34    
     2079   1562   A   43   PHE   HE%    A   27   LYS   HEx    1.0   .   4.05    
     2080   1562   A   43   PHE   HE%    A   27   LYS   HEy    1.0   .   4.05    
     2081   1563   A   43   PHE   HZ     A   27   LYS   HEx    1.0   .   3.80    
     2082   1563   A   43   PHE   HZ     A   27   LYS   HEy    1.0   .   3.80    
     2083   1564   A   75   VAL   H      A   27   LYS   HEx    1.0   .   5.34    
     2084   1564   A   75   VAL   H      A   27   LYS   HEy    1.0   .   5.34    
     2085   1565   A   27   LYS   HEx    A   75   VAL   HG2%   1.0   .   3.78    
     2086   1565   A   27   LYS   HEy    A   75   VAL   HG2%   1.0   .   3.78    
     2087   1565   A   75   VAL   HG1%   A   27   LYS   HEx    1.0   .   3.78    
     2088   1565   A   27   LYS   HEy    A   75   VAL   HG1%   1.0   .   3.78    
     2089   1566   A   29   ALA   HA     A   41   LEU   HD1%   1.0   .   5.44    
     2090   1566   A   29   ALA   HA     A   41   LEU   HD2%   1.0   .   5.44    
     2091   1567   A   29   ALA   HB%    A   41   LEU   HD1%   1.0   .   3.45    
     2092   1567   A   29   ALA   HB%    A   41   LEU   HD2%   1.0   .   3.45    
     2093   1568   A   29   ALA   HB%    A   51   LEU   HD1%   1.0   .   4.26    
     2094   1568   A   29   ALA   HB%    A   51   LEU   HD2%   1.0   .   4.26    
     2095   1569   A   30   THR   HA     A   41   LEU   HD1%   1.0   .   4.45    
     2096   1569   A   30   THR   HA     A   41   LEU   HD2%   1.0   .   4.45    
     2097   1570   A   30   THR   HG2%   A   41   LEU   HD1%   1.0   .   5.26    
     2098   1570   A   30   THR   HG2%   A   41   LEU   HD2%   1.0   .   5.26    
     2099   1571   A   31   VAL   HA     A   41   LEU   HD1%   1.0   .   2.96    
     2100   1571   A   31   VAL   HA     A   41   LEU   HD2%   1.0   .   2.96    
     2101   1572   A   31   VAL   HB     A   41   LEU   HD1%   1.0   .   4.57    
     2102   1572   A   31   VAL   HB     A   41   LEU   HD2%   1.0   .   4.57    
     2103   1573   A   31   VAL   HG1%   A   41   LEU   HD1%   1.0   .   3.39    
     2104   1573   A   31   VAL   HG1%   A   41   LEU   HD2%   1.0   .   3.39    
     2105   1574   A   31   VAL   HG2%   A   41   LEU   HD1%   1.0   .   2.85    
     2106   1574   A   31   VAL   HG2%   A   41   LEU   HD2%   1.0   .   2.85    
     2107   1575   A   32   ASP   H      A   41   LEU   HD1%   1.0   .   3.88    
     2108   1575   A   32   ASP   H      A   41   LEU   HD2%   1.0   .   3.88    
     2109   1576   A   32   ASP   HBy    A   41   LEU   HD1%   1.0   .   5.44    
     2110   1576   A   32   ASP   HBy    A   41   LEU   HD2%   1.0   .   5.44    
     2111   1577   A   32   ASP   HBx    A   33   SER   HBy    1.0   .   5.34    
     2112   1577   A   32   ASP   HBx    A   33   SER   HBx    1.0   .   5.34    
     2113   1578   A   32   ASP   HBx    A   40   PHE   HB3    1.0   .   3.34    
     2114   1578   A   32   ASP   HBx    A   40   PHE   HB2    1.0   .   3.34    
     2115   1579   A   33   SER   H      A   41   LEU   HD1%   1.0   .   5.11    
     2116   1579   A   33   SER   H      A   41   LEU   HD2%   1.0   .   5.11    
     2117   1580   A   33   SER   HA     A   33   SER   HBy    1.0   .   2.57    
     2118   1580   A   33   SER   HA     A   33   SER   HBx    1.0   .   2.57    
     2119   1581   A   34   ILE   H      A   33   SER   HBy    1.0   .   3.04    
     2120   1581   A   34   ILE   H      A   33   SER   HBx    1.0   .   3.04    
     2121   1582   A   34   ILE   HB     A   33   SER   HBy    1.0   .   5.34    
     2122   1582   A   34   ILE   HB     A   33   SER   HBx    1.0   .   5.34    
     2123   1583   A   35   LYS   HA     A   33   SER   HBy    1.0   .   5.34    
     2124   1583   A   35   LYS   HA     A   33   SER   HBx    1.0   .   5.34    
     2125   1584   A   35   LYS   HG2    A   33   SER   HBy    1.0   .   4.15    
     2126   1584   A   35   LYS   HG2    A   33   SER   HBx    1.0   .   4.15    
     2127   1585   A   33   SER   HBy    A   35   LYS   HE2    1.0   .   3.80    
     2128   1585   A   33   SER   HBx    A   35   LYS   HE2    1.0   .   3.80    
     2129   1585   A   35   LYS   HE3    A   33   SER   HBy    1.0   .   3.80    
     2130   1585   A   35   LYS   HE3    A   33   SER   HBx    1.0   .   3.80    
     2131   1586   A   40   PHE   H      A   33   SER   HBy    1.0   .   5.34    
     2132   1586   A   40   PHE   H      A   33   SER   HBx    1.0   .   5.34    
     2133   1587   A   40   PHE   HD%    A   33   SER   HBy    1.0   .   4.42    
     2134   1587   A   40   PHE   HD%    A   33   SER   HBx    1.0   .   4.42    
     2135   1588   A   67   PRO   HBx    A   33   SER   HBy    1.0   .   4.88    
     2136   1588   A   67   PRO   HBx    A   33   SER   HBx    1.0   .   4.88    
     2137   1589   A   34   ILE   HD1%   A   41   LEU   HD1%   1.0   .   5.44    
     2138   1589   A   34   ILE   HD1%   A   41   LEU   HD2%   1.0   .   5.44    
     2139   1590   A   34   ILE   HD1%   A   55   MET   HG3    1.0   .   5.34    
     2140   1590   A   34   ILE   HD1%   A   55   MET   HG2    1.0   .   5.34    
     2141   1591   A   34   ILE   HD1%   A   58   VAL   HG2%   1.0   .   3.49    
     2142   1591   A   34   ILE   HD1%   A   58   VAL   HG1%   1.0   .   3.49    
     2143   1592   A   35   LYS   H      A   36   GLY   HAy    1.0   .   5.34    
     2144   1592   A   35   LYS   H      A   36   GLY   HAx    1.0   .   5.34    
     2145   1593   A   35   LYS   HA     A   36   GLY   HAy    1.0   .   4.91    
     2146   1593   A   35   LYS   HA     A   36   GLY   HAx    1.0   .   4.91    
     2147   1594   A   37   GLN   HA     A   36   GLY   HAy    1.0   .   4.96    
     2148   1594   A   37   GLN   HA     A   36   GLY   HAx    1.0   .   4.96    
     2149   1595   A   36   GLY   HAy    A   37   GLN   HG2    1.0   .   4.72    
     2150   1595   A   37   GLN   HG3    A   36   GLY   HAy    1.0   .   4.72    
     2151   1595   A   37   GLN   HG3    A   36   GLY   HAx    1.0   .   4.72    
     2152   1595   A   36   GLY   HAx    A   37   GLN   HG2    1.0   .   4.72    
     2153   1596   A   38   PHE   H      A   36   GLY   HAy    1.0   .   4.82    
     2154   1596   A   38   PHE   H      A   36   GLY   HAx    1.0   .   4.82    
     2155   1597   A   37   GLN   HA     A   55   MET   HBx    1.0   .   3.59    
     2156   1597   A   37   GLN   HA     A   55   MET   HBy    1.0   .   3.59    
     2157   1598   A   37   GLN   HA     A   55   MET   HG3    1.0   .   3.85    
     2158   1598   A   37   GLN   HA     A   55   MET   HG2    1.0   .   3.85    
     2159   1599   A   38   PHE   HA     A   55   MET   HBx    1.0   .   5.34    
     2160   1599   A   38   PHE   HA     A   55   MET   HBy    1.0   .   5.34    
     2161   1600   A   38   PHE   HA     A   58   VAL   HG2%   1.0   .   5.44    
     2162   1600   A   38   PHE   HA     A   58   VAL   HG1%   1.0   .   5.44    
     2163   1601   A   39   GLY   HAy    A   41   LEU   HD1%   1.0   .   5.44    
     2164   1601   A   39   GLY   HAy    A   41   LEU   HD2%   1.0   .   5.44    
     2165   1602   A   39   GLY   HAx    A   58   VAL   HG2%   1.0   .   4.69    
     2166   1602   A   39   GLY   HAx    A   58   VAL   HG1%   1.0   .   4.69    
     2167   1603   A   40   PHE   H      A   41   LEU   HD1%   1.0   .   5.07    
     2168   1603   A   40   PHE   H      A   41   LEU   HD2%   1.0   .   5.07    
     2169   1604   A   40   PHE   HA     A   41   LEU   HD1%   1.0   .   4.56    
     2170   1604   A   40   PHE   HA     A   41   LEU   HD2%   1.0   .   4.56    
     2171   1605   A   41   LEU   HA     A   40   PHE   HB3    1.0   .   4.71    
     2172   1605   A   41   LEU   HA     A   40   PHE   HB2    1.0   .   4.71    
     2173   1606   A   50   LYS   HB3    A   40   PHE   HB3    1.0   .   3.85    
     2174   1606   A   50   LYS   HB3    A   40   PHE   HB2    1.0   .   3.85    
     2175   1607   A   52   PHE   HA     A   40   PHE   HB3    1.0   .   4.94    
     2176   1607   A   52   PHE   HA     A   40   PHE   HB2    1.0   .   4.94    
     2177   1608   A   41   LEU   H      A   41   LEU   HD1%   1.0   .   3.73    
     2178   1608   A   41   LEU   H      A   41   LEU   HD2%   1.0   .   3.73    
     2179   1609   A   41   LEU   HBy    A   41   LEU   HD1%   1.0   .   2.79    
     2180   1609   A   41   LEU   HBy    A   41   LEU   HD2%   1.0   .   2.79    
     2181   1610   A   41   LEU   HBy    A   51   LEU   HD1%   1.0   .   4.74    
     2182   1610   A   41   LEU   HBy    A   51   LEU   HD2%   1.0   .   4.74    
     2183   1611   A   41   LEU   HBx    A   41   LEU   HD1%   1.0   .   3.00    
     2184   1611   A   41   LEU   HBx    A   41   LEU   HD2%   1.0   .   3.00    
     2185   1612   A   41   LEU   HG     A   51   LEU   HD1%   1.0   .   5.04    
     2186   1612   A   41   LEU   HG     A   51   LEU   HD2%   1.0   .   5.04    
     2187   1613   A   42   ASN   H      A   41   LEU   HD1%   1.0   .   4.00    
     2188   1613   A   42   ASN   H      A   41   LEU   HD2%   1.0   .   4.00    
     2189   1614   A   43   PHE   H      A   41   LEU   HD1%   1.0   .   5.20    
     2190   1614   A   43   PHE   H      A   41   LEU   HD2%   1.0   .   5.20    
     2191   1615   A   43   PHE   HBy    A   41   LEU   HD1%   1.0   .   4.41    
     2192   1615   A   43   PHE   HBy    A   41   LEU   HD2%   1.0   .   4.41    
     2193   1616   A   43   PHE   HBx    A   41   LEU   HD1%   1.0   .   4.62    
     2194   1616   A   43   PHE   HBx    A   41   LEU   HD2%   1.0   .   4.62    
     2195   1617   A   43   PHE   HD%    A   41   LEU   HD1%   1.0   .   5.44    
     2196   1617   A   43   PHE   HD%    A   41   LEU   HD2%   1.0   .   5.44    
     2197   1618   A   51   LEU   HA     A   41   LEU   HD1%   1.0   .   4.97    
     2198   1618   A   51   LEU   HA     A   41   LEU   HD2%   1.0   .   4.97    
     2199   1619   A   51   LEU   HBx    A   41   LEU   HD1%   1.0   .   3.76    
     2200   1619   A   51   LEU   HBx    A   41   LEU   HD2%   1.0   .   3.76    
     2201   1620   A   51   LEU   HBy    A   41   LEU   HD1%   1.0   .   3.00    
     2202   1620   A   51   LEU   HBy    A   41   LEU   HD2%   1.0   .   3.00    
     2203   1621   A   41   LEU   HD1%   A   51   LEU   HD1%   1.0   .   2.98    
     2204   1621   A   41   LEU   HD2%   A   51   LEU   HD1%   1.0   .   2.98    
     2205   1621   A   51   LEU   HD2%   A   41   LEU   HD1%   1.0   .   2.98    
     2206   1621   A   41   LEU   HD2%   A   51   LEU   HD2%   1.0   .   2.98    
     2207   1622   A   53   PHE   H      A   41   LEU   HD1%   1.0   .   5.30    
     2208   1622   A   53   PHE   H      A   41   LEU   HD2%   1.0   .   5.30    
     2209   1623   A   53   PHE   HA     A   41   LEU   HD1%   1.0   .   5.38    
     2210   1623   A   53   PHE   HA     A   41   LEU   HD2%   1.0   .   5.38    
     2211   1624   A   41   LEU   HD2%   A   53   PHE   HBx    1.0   .   3.95    
     2212   1624   A   53   PHE   HBy    A   41   LEU   HD1%   1.0   .   3.95    
     2213   1624   A   53   PHE   HBy    A   41   LEU   HD2%   1.0   .   3.95    
     2214   1624   A   41   LEU   HD1%   A   53   PHE   HBx    1.0   .   3.95    
     2215   1625   A   53   PHE   HE%    A   41   LEU   HD1%   1.0   .   3.00    
     2216   1625   A   53   PHE   HE%    A   41   LEU   HD2%   1.0   .   3.00    
     2217   1626   A   53   PHE   HZ     A   41   LEU   HD1%   1.0   .   3.97    
     2218   1626   A   53   PHE   HZ     A   41   LEU   HD2%   1.0   .   3.97    
     2219   1627   A   41   LEU   HD1%   A   58   VAL   HG2%   1.0   .   5.37    
     2220   1627   A   41   LEU   HD2%   A   58   VAL   HG2%   1.0   .   5.37    
     2221   1627   A   58   VAL   HG1%   A   41   LEU   HD1%   1.0   .   5.37    
     2222   1627   A   41   LEU   HD2%   A   58   VAL   HG1%   1.0   .   5.37    
     2223   1628   A   41   LEU   HD1%   A   65   LEU   HD1%   1.0   .   3.74    
     2224   1628   A   41   LEU   HD2%   A   65   LEU   HD1%   1.0   .   3.74    
     2225   1628   A   65   LEU   HD2%   A   41   LEU   HD1%   1.0   .   3.74    
     2226   1628   A   41   LEU   HD2%   A   65   LEU   HD2%   1.0   .   3.74    
     2227   1629   A   71   VAL   H      A   41   LEU   HD1%   1.0   .   5.44    
     2228   1629   A   71   VAL   H      A   41   LEU   HD2%   1.0   .   5.44    
     2229   1630   A   71   VAL   HA     A   41   LEU   HD1%   1.0   .   5.44    
     2230   1630   A   71   VAL   HA     A   41   LEU   HD2%   1.0   .   5.44    
     2231   1631   A   71   VAL   HB     A   41   LEU   HD1%   1.0   .   4.41    
     2232   1631   A   71   VAL   HB     A   41   LEU   HD2%   1.0   .   4.41    
     2233   1632   A   41   LEU   HD2%   A   71   VAL   HG1%   1.0   .   2.58    
     2234   1632   A   71   VAL   HG2%   A   41   LEU   HD1%   1.0   .   2.58    
     2235   1632   A   71   VAL   HG2%   A   41   LEU   HD2%   1.0   .   2.58    
     2236   1632   A   41   LEU   HD1%   A   71   VAL   HG1%   1.0   .   2.58    
     2237   1633   A   73   PHE   H      A   41   LEU   HD1%   1.0   .   5.44    
     2238   1633   A   73   PHE   H      A   41   LEU   HD2%   1.0   .   5.44    
     2239   1634   A   73   PHE   HA     A   41   LEU   HD1%   1.0   .   5.40    
     2240   1634   A   73   PHE   HA     A   41   LEU   HD2%   1.0   .   5.40    
     2241   1635   A   41   LEU   HD1%   A   73   PHE   HB2    1.0   .   4.06    
     2242   1635   A   73   PHE   HB3    A   41   LEU   HD1%   1.0   .   4.06    
     2243   1635   A   73   PHE   HB3    A   41   LEU   HD2%   1.0   .   4.06    
     2244   1635   A   41   LEU   HD2%   A   73   PHE   HB2    1.0   .   4.06    
     2245   1636   A   73   PHE   HD%    A   41   LEU   HD1%   1.0   .   3.31    
     2246   1636   A   73   PHE   HD%    A   41   LEU   HD2%   1.0   .   3.31    
     2247   1637   A   73   PHE   HE%    A   41   LEU   HD1%   1.0   .   3.49    
     2248   1637   A   73   PHE   HE%    A   41   LEU   HD2%   1.0   .   3.49    
     2249   1638   A   73   PHE   HZ     A   41   LEU   HD1%   1.0   .   4.24    
     2250   1638   A   73   PHE   HZ     A   41   LEU   HD2%   1.0   .   4.24    
     2251   1639   A   86   ALA   HA     A   41   LEU   HD1%   1.0   .   4.54    
     2252   1639   A   86   ALA   HA     A   41   LEU   HD2%   1.0   .   4.54    
     2253   1640   A   86   ALA   HB%    A   41   LEU   HD1%   1.0   .   2.76    
     2254   1640   A   86   ALA   HB%    A   41   LEU   HD2%   1.0   .   2.76    
     2255   1641   A   89   VAL   HG1%   A   41   LEU   HD1%   1.0   .   3.59    
     2256   1641   A   89   VAL   HG1%   A   41   LEU   HD2%   1.0   .   3.59    
     2257   1642   A   89   VAL   HG2%   A   41   LEU   HD1%   1.0   .   3.36    
     2258   1642   A   89   VAL   HG2%   A   41   LEU   HD2%   1.0   .   3.36    
     2259   1643   A   43   PHE   HBy    A   51   LEU   HD1%   1.0   .   4.13    
     2260   1643   A   43   PHE   HBy    A   51   LEU   HD2%   1.0   .   4.13    
     2261   1644   A   43   PHE   HD%    A   51   LEU   HD1%   1.0   .   3.47    
     2262   1644   A   43   PHE   HD%    A   51   LEU   HD2%   1.0   .   3.47    
     2263   1645   A   43   PHE   HD%    A   75   VAL   HG2%   1.0   .   3.94    
     2264   1645   A   43   PHE   HD%    A   75   VAL   HG1%   1.0   .   3.94    
     2265   1646   A   43   PHE   HE%    A   51   LEU   HD1%   1.0   .   3.63    
     2266   1646   A   43   PHE   HE%    A   51   LEU   HD2%   1.0   .   3.63    
     2267   1647   A   43   PHE   HE%    A   75   VAL   HG2%   1.0   .   3.27    
     2268   1647   A   43   PHE   HE%    A   75   VAL   HG1%   1.0   .   3.27    
     2269   1648   A   43   PHE   HZ     A   51   LEU   HD1%   1.0   .   4.90    
     2270   1648   A   43   PHE   HZ     A   51   LEU   HD2%   1.0   .   4.90    
     2271   1649   A   43   PHE   HZ     A   75   VAL   HG2%   1.0   .   3.76    
     2272   1649   A   43   PHE   HZ     A   75   VAL   HG1%   1.0   .   3.76    
     2273   1650   A   44   GLU   HB2    A   48   GLY   HAy    1.0   .   3.30    
     2274   1650   A   44   GLU   HB3    A   48   GLY   HAy    1.0   .   3.30    
     2275   1650   A   48   GLY   HAx    A   44   GLU   HB2    1.0   .   3.30    
     2276   1650   A   44   GLU   HB3    A   48   GLY   HAx    1.0   .   3.30    
     2277   1651   A   44   GLU   HG3    A   48   GLY   HAy    1.0   .   3.22    
     2278   1651   A   44   GLU   HG2    A   48   GLY   HAy    1.0   .   3.22    
     2279   1651   A   48   GLY   HAx    A   44   GLU   HG2    1.0   .   3.22    
     2280   1651   A   44   GLU   HG3    A   48   GLY   HAx    1.0   .   3.22    
     2281   1652   A   45   VAL   HG2%   A   49   LYS   HEy    1.0   .   4.44    
     2282   1652   A   45   VAL   HG1%   A   49   LYS   HEy    1.0   .   4.44    
     2283   1652   A   49   LYS   HEx    A   45   VAL   HG1%   1.0   .   4.44    
     2284   1652   A   45   VAL   HG2%   A   49   LYS   HEx    1.0   .   4.44    
     2285   1653   A   45   VAL   HG2%   A   51   LEU   HD1%   1.0   .   3.27    
     2286   1653   A   45   VAL   HG1%   A   51   LEU   HD1%   1.0   .   3.27    
     2287   1653   A   51   LEU   HD2%   A   45   VAL   HG1%   1.0   .   3.27    
     2288   1653   A   45   VAL   HG2%   A   51   LEU   HD2%   1.0   .   3.27    
     2289   1654   A   47   ASP   HB3    A   48   GLY   HAy    1.0   .   4.65    
     2290   1654   A   47   ASP   HB2    A   48   GLY   HAy    1.0   .   4.65    
     2291   1654   A   48   GLY   HAx    A   47   ASP   HB2    1.0   .   4.65    
     2292   1654   A   47   ASP   HB3    A   48   GLY   HAx    1.0   .   4.65    
     2293   1655   A   49   LYS   HA     A   48   GLY   HAy    1.0   .   4.23    
     2294   1655   A   49   LYS   HA     A   48   GLY   HAx    1.0   .   4.23    
     2295   1656   A   49   LYS   H      A   49   LYS   HEy    1.0   .   5.34    
     2296   1656   A   49   LYS   H      A   49   LYS   HEx    1.0   .   5.34    
     2297   1657   A   49   LYS   HA     A   49   LYS   HD2    1.0   .   4.09    
     2298   1657   A   49   LYS   HA     A   49   LYS   HD3    1.0   .   4.09    
     2299   1658   A   49   LYS   HA     A   49   LYS   HEy    1.0   .   4.83    
     2300   1658   A   49   LYS   HA     A   49   LYS   HEx    1.0   .   4.83    
     2301   1659   A   49   LYS   HB2    A   49   LYS   HEy    1.0   .   4.13    
     2302   1659   A   49   LYS   HEx    A   49   LYS   HB2    1.0   .   4.13    
     2303   1659   A   49   LYS   HB3    A   49   LYS   HEx    1.0   .   4.13    
     2304   1659   A   49   LYS   HB3    A   49   LYS   HEy    1.0   .   4.13    
     2305   1660   A   49   LYS   HG3    A   49   LYS   HEy    1.0   .   3.49    
     2306   1660   A   49   LYS   HG3    A   49   LYS   HEx    1.0   .   3.49    
     2307   1661   A   83   LYS   HA     A   49   LYS   HEy    1.0   .   4.46    
     2308   1661   A   83   LYS   HA     A   49   LYS   HEx    1.0   .   4.46    
     2309   1662   A   49   LYS   HEx    A   83   LYS   HBx    1.0   .   4.61    
     2310   1662   A   49   LYS   HEy    A   83   LYS   HBx    1.0   .   4.61    
     2311   1662   A   83   LYS   HB3    A   49   LYS   HEy    1.0   .   4.61    
     2312   1662   A   83   LYS   HB3    A   49   LYS   HEx    1.0   .   4.61    
     2313   1663   A   49   LYS   HEx    A   83   LYS   HG3    1.0   .   3.32    
     2314   1663   A   49   LYS   HEy    A   83   LYS   HG3    1.0   .   3.32    
     2315   1663   A   83   LYS   HG2    A   49   LYS   HEy    1.0   .   3.32    
     2316   1663   A   49   LYS   HEx    A   83   LYS   HG2    1.0   .   3.32    
     2317   1664   A   50   LYS   HB2    A   50   LYS   HE3    1.0   .   4.33    
     2318   1664   A   50   LYS   HB2    A   50   LYS   HE2    1.0   .   4.33    
     2319   1665   A   51   LEU   HA     A   51   LEU   HD1%   1.0   .   2.72    
     2320   1665   A   51   LEU   HA     A   51   LEU   HD2%   1.0   .   2.72    
     2321   1666   A   51   LEU   HBy    A   51   LEU   HD1%   1.0   .   2.80    
     2322   1666   A   51   LEU   HBy    A   51   LEU   HD2%   1.0   .   2.80    
     2323   1667   A   52   PHE   H      A   51   LEU   HD1%   1.0   .   3.28    
     2324   1667   A   52   PHE   H      A   51   LEU   HD2%   1.0   .   3.28    
     2325   1668   A   52   PHE   HD%    A   51   LEU   HD1%   1.0   .   4.41    
     2326   1668   A   52   PHE   HD%    A   51   LEU   HD2%   1.0   .   4.41    
     2327   1669   A   51   LEU   HD1%   A   53   PHE   HBx    1.0   .   4.70    
     2328   1669   A   51   LEU   HD2%   A   53   PHE   HBx    1.0   .   4.70    
     2329   1669   A   53   PHE   HBy    A   51   LEU   HD1%   1.0   .   4.70    
     2330   1669   A   53   PHE   HBy    A   51   LEU   HD2%   1.0   .   4.70    
     2331   1670   A   51   LEU   HD2%   A   73   PHE   HB2    1.0   .   4.51    
     2332   1670   A   73   PHE   HB3    A   51   LEU   HD1%   1.0   .   4.51    
     2333   1670   A   73   PHE   HB3    A   51   LEU   HD2%   1.0   .   4.51    
     2334   1670   A   51   LEU   HD1%   A   73   PHE   HB2    1.0   .   4.51    
     2335   1671   A   73   PHE   HD%    A   51   LEU   HD1%   1.0   .   3.46    
     2336   1671   A   73   PHE   HD%    A   51   LEU   HD2%   1.0   .   3.46    
     2337   1672   A   73   PHE   HE%    A   51   LEU   HD1%   1.0   .   3.21    
     2338   1672   A   73   PHE   HE%    A   51   LEU   HD2%   1.0   .   3.21    
     2339   1673   A   73   PHE   HZ     A   51   LEU   HD1%   1.0   .   4.19    
     2340   1673   A   73   PHE   HZ     A   51   LEU   HD2%   1.0   .   4.19    
     2341   1674   A   75   VAL   HA     A   51   LEU   HD1%   1.0   .   3.66    
     2342   1674   A   75   VAL   HA     A   51   LEU   HD2%   1.0   .   3.66    
     2343   1675   A   75   VAL   HB     A   51   LEU   HD1%   1.0   .   3.87    
     2344   1675   A   75   VAL   HB     A   51   LEU   HD2%   1.0   .   3.87    
     2345   1676   A   51   LEU   HD2%   A   75   VAL   HG2%   1.0   .   3.16    
     2346   1676   A   51   LEU   HD1%   A   75   VAL   HG2%   1.0   .   3.16    
     2347   1676   A   75   VAL   HG1%   A   51   LEU   HD1%   1.0   .   3.16    
     2348   1676   A   75   VAL   HG1%   A   51   LEU   HD2%   1.0   .   3.16    
     2349   1677   A   84   SER   HA     A   51   LEU   HD1%   1.0   .   4.47    
     2350   1677   A   84   SER   HA     A   51   LEU   HD2%   1.0   .   4.47    
     2351   1678   A   51   LEU   HD1%   A   84   SER   HB2    1.0   .   2.86    
     2352   1678   A   51   LEU   HD2%   A   84   SER   HB2    1.0   .   2.86    
     2353   1678   A   84   SER   HB3    A   51   LEU   HD1%   1.0   .   2.86    
     2354   1678   A   84   SER   HB3    A   51   LEU   HD2%   1.0   .   2.86    
     2355   1679   A   85   SER   H      A   51   LEU   HD1%   1.0   .   3.50    
     2356   1679   A   85   SER   H      A   51   LEU   HD2%   1.0   .   3.50    
     2357   1680   A   85   SER   HA     A   51   LEU   HD1%   1.0   .   2.85    
     2358   1680   A   85   SER   HA     A   51   LEU   HD2%   1.0   .   2.85    
     2359   1681   A   86   ALA   HA     A   51   LEU   HD1%   1.0   .   3.50    
     2360   1681   A   86   ALA   HA     A   51   LEU   HD2%   1.0   .   3.50    
     2361   1682   A   86   ALA   HB%    A   51   LEU   HD1%   1.0   .   3.38    
     2362   1682   A   86   ALA   HB%    A   51   LEU   HD2%   1.0   .   3.38    
     2363   1683   A   53   PHE   HBy    A   58   VAL   HG2%   1.0   .   5.44    
     2364   1683   A   53   PHE   HBx    A   58   VAL   HG2%   1.0   .   5.44    
     2365   1683   A   58   VAL   HG1%   A   53   PHE   HBx    1.0   .   5.44    
     2366   1683   A   53   PHE   HBy    A   58   VAL   HG1%   1.0   .   5.44    
     2367   1684   A   53   PHE   HD%    A   58   VAL   HG2%   1.0   .   3.92    
     2368   1684   A   53   PHE   HD%    A   58   VAL   HG1%   1.0   .   3.92    
     2369   1685   A   53   PHE   HD%    A   65   LEU   HD1%   1.0   .   5.44    
     2370   1685   A   53   PHE   HD%    A   65   LEU   HD2%   1.0   .   5.44    
     2371   1686   A   53   PHE   HE%    A   58   VAL   HG2%   1.0   .   2.94    
     2372   1686   A   53   PHE   HE%    A   58   VAL   HG1%   1.0   .   2.94    
     2373   1687   A   53   PHE   HE%    A   65   LEU   HD1%   1.0   .   3.56    
     2374   1687   A   53   PHE   HE%    A   65   LEU   HD2%   1.0   .   3.56    
     2375   1688   A   53   PHE   HZ     A   58   VAL   HG2%   1.0   .   3.89    
     2376   1688   A   53   PHE   HZ     A   58   VAL   HG1%   1.0   .   3.89    
     2377   1689   A   53   PHE   HZ     A   65   LEU   HD1%   1.0   .   3.35    
     2378   1689   A   53   PHE   HZ     A   65   LEU   HD2%   1.0   .   3.35    
     2379   1690   A   54   HIS   HA     A   55   MET   HBx    1.0   .   4.71    
     2380   1690   A   54   HIS   HA     A   55   MET   HBy    1.0   .   4.71    
     2381   1691   A   54   HIS   HE1    A   55   MET   HBx    1.0   .   5.34    
     2382   1691   A   54   HIS   HE1    A   55   MET   HBy    1.0   .   5.34    
     2383   1692   A   55   MET   H      A   55   MET   HBx    1.0   .   2.96    
     2384   1692   A   55   MET   H      A   55   MET   HBy    1.0   .   2.96    
     2385   1693   A   55   MET   H      A   55   MET   HG3    1.0   .   4.60    
     2386   1693   A   55   MET   H      A   55   MET   HG2    1.0   .   4.60    
     2387   1694   A   55   MET   HA     A   58   VAL   HG2%   1.0   .   2.91    
     2388   1694   A   55   MET   HA     A   58   VAL   HG1%   1.0   .   2.91    
     2389   1695   A   55   MET   HA     A   65   LEU   HD1%   1.0   .   5.44    
     2390   1695   A   55   MET   HA     A   65   LEU   HD2%   1.0   .   5.44    
     2391   1696   A   56   SER   H      A   55   MET   HBx    1.0   .   4.11    
     2392   1696   A   56   SER   H      A   55   MET   HBy    1.0   .   4.11    
     2393   1697   A   55   MET   HBx    A   56   SER   HB2    1.0   .   5.09    
     2394   1697   A   55   MET   HBy    A   56   SER   HB2    1.0   .   5.09    
     2395   1697   A   56   SER   HB3    A   55   MET   HBx    1.0   .   5.09    
     2396   1697   A   56   SER   HB3    A   55   MET   HBy    1.0   .   5.09    
     2397   1698   A   57   GLU   H      A   55   MET   HBx    1.0   .   5.31    
     2398   1698   A   57   GLU   H      A   55   MET   HBy    1.0   .   5.31    
     2399   1699   A   58   VAL   H      A   55   MET   HBx    1.0   .   5.21    
     2400   1699   A   58   VAL   H      A   55   MET   HBy    1.0   .   5.21    
     2401   1700   A   58   VAL   HB     A   55   MET   HBx    1.0   .   4.67    
     2402   1700   A   58   VAL   HB     A   55   MET   HBy    1.0   .   4.67    
     2403   1701   A   55   MET   HBy    A   58   VAL   HG2%   1.0   .   4.15    
     2404   1701   A   55   MET   HBx    A   58   VAL   HG2%   1.0   .   4.15    
     2405   1701   A   58   VAL   HG1%   A   55   MET   HBx    1.0   .   4.15    
     2406   1701   A   58   VAL   HG1%   A   55   MET   HBy    1.0   .   4.15    
     2407   1702   A   58   VAL   HG1%   A   55   MET   HBy    1.0   .   6.55    
     2408   1703   A   55   MET   HBy    A   58   VAL   HG2%   1.0   .   6.55    
     2409   1704   A   62   THR   HG2%   A   55   MET   HBx    1.0   .   3.82    
     2410   1704   A   62   THR   HG2%   A   55   MET   HBy    1.0   .   3.82    
     2411   1705   A   55   MET   HG3    A   58   VAL   HG2%   1.0   .   3.98    
     2412   1705   A   55   MET   HG2    A   58   VAL   HG2%   1.0   .   3.98    
     2413   1705   A   58   VAL   HG1%   A   55   MET   HG3    1.0   .   3.98    
     2414   1705   A   55   MET   HG2    A   58   VAL   HG1%   1.0   .   3.98    
     2415   1706   A   57   GLU   HA     A   58   VAL   HG2%   1.0   .   5.44    
     2416   1706   A   57   GLU   HA     A   58   VAL   HG1%   1.0   .   5.44    
     2417   1707   A   57   GLU   HBy    A   58   VAL   HG2%   1.0   .   5.01    
     2418   1707   A   57   GLU   HBy    A   58   VAL   HG1%   1.0   .   5.01    
     2419   1708   A   58   VAL   HB     A   65   LEU   HD1%   1.0   .   5.11    
     2420   1708   A   58   VAL   HB     A   65   LEU   HD2%   1.0   .   5.11    
     2421   1709   A   59   GLN   H      A   58   VAL   HG2%   1.0   .   3.23    
     2422   1709   A   59   GLN   H      A   58   VAL   HG1%   1.0   .   3.23    
     2423   1710   A   58   VAL   HG1%   A   59   GLN   HBx    1.0   .   3.71    
     2424   1710   A   58   VAL   HG2%   A   59   GLN   HBx    1.0   .   3.71    
     2425   1710   A   59   GLN   HBy    A   58   VAL   HG2%   1.0   .   3.71    
     2426   1710   A   58   VAL   HG1%   A   59   GLN   HBy    1.0   .   3.71    
     2427   1711   A   60   GLY   H      A   58   VAL   HG2%   1.0   .   4.62    
     2428   1711   A   60   GLY   H      A   58   VAL   HG1%   1.0   .   4.62    
     2429   1712   A   58   VAL   HG2%   A   60   GLY   HAy    1.0   .   4.25    
     2430   1712   A   58   VAL   HG1%   A   60   GLY   HAy    1.0   .   4.25    
     2431   1712   A   60   GLY   HAx    A   58   VAL   HG2%   1.0   .   4.25    
     2432   1712   A   58   VAL   HG1%   A   60   GLY   HAx    1.0   .   4.25    
     2433   1713   A   62   THR   HA     A   58   VAL   HG2%   1.0   .   3.12    
     2434   1713   A   62   THR   HA     A   58   VAL   HG1%   1.0   .   3.12    
     2435   1714   A   62   THR   HB     A   58   VAL   HG2%   1.0   .   3.87    
     2436   1714   A   62   THR   HB     A   58   VAL   HG1%   1.0   .   3.87    
     2437   1715   A   62   THR   HG2%   A   58   VAL   HG2%   1.0   .   3.16    
     2438   1715   A   62   THR   HG2%   A   58   VAL   HG1%   1.0   .   3.16    
     2439   1716   A   64   ALA   HB%    A   58   VAL   HG2%   1.0   .   4.83    
     2440   1716   A   64   ALA   HB%    A   58   VAL   HG1%   1.0   .   4.83    
     2441   1717   A   65   LEU   HA     A   58   VAL   HG2%   1.0   .   4.79    
     2442   1717   A   65   LEU   HA     A   58   VAL   HG1%   1.0   .   4.79    
     2443   1718   A   65   LEU   HBy    A   58   VAL   HG2%   1.0   .   2.87    
     2444   1718   A   65   LEU   HBy    A   58   VAL   HG1%   1.0   .   2.87    
     2445   1719   A   65   LEU   HG     A   58   VAL   HG2%   1.0   .   3.54    
     2446   1719   A   65   LEU   HG     A   58   VAL   HG1%   1.0   .   3.54    
     2447   1720   A   58   VAL   HG1%   A   65   LEU   HD1%   1.0   .   2.84    
     2448   1720   A   58   VAL   HG2%   A   65   LEU   HD1%   1.0   .   2.84    
     2449   1720   A   65   LEU   HD2%   A   58   VAL   HG2%   1.0   .   2.84    
     2450   1720   A   58   VAL   HG1%   A   65   LEU   HD2%   1.0   .   2.84    
     2451   1721   A   58   VAL   HG1%   A   71   VAL   HG1%   1.0   .   4.33    
     2452   1721   A   58   VAL   HG2%   A   71   VAL   HG1%   1.0   .   4.33    
     2453   1721   A   71   VAL   HG2%   A   58   VAL   HG2%   1.0   .   4.33    
     2454   1721   A   71   VAL   HG2%   A   58   VAL   HG1%   1.0   .   4.33    
     2455   1722   A   89   VAL   HB     A   58   VAL   HG2%   1.0   .   3.24    
     2456   1722   A   89   VAL   HB     A   58   VAL   HG1%   1.0   .   3.24    
     2457   1723   A   89   VAL   HG1%   A   58   VAL   HG2%   1.0   .   3.01    
     2458   1723   A   89   VAL   HG1%   A   58   VAL   HG1%   1.0   .   3.01    
     2459   1724   A   89   VAL   HG2%   A   58   VAL   HG2%   1.0   .   3.87    
     2460   1724   A   89   VAL   HG2%   A   58   VAL   HG1%   1.0   .   3.87    
     2461   1725   A   59   GLN   H      A   59   GLN   HBx    1.0   .   3.06    
     2462   1725   A   59   GLN   H      A   59   GLN   HBy    1.0   .   3.06    
     2463   1726   A   59   GLN   H      A   59   GLN   HG3    1.0   .   4.06    
     2464   1726   A   59   GLN   H      A   59   GLN   HG2    1.0   .   4.06    
     2465   1727   A   59   GLN   HA     A   59   GLN   HG3    1.0   .   3.35    
     2466   1727   A   59   GLN   HA     A   59   GLN   HG2    1.0   .   3.35    
     2467   1728   A   59   GLN   HA     A   60   GLY   HAy    1.0   .   4.29    
     2468   1728   A   59   GLN   HA     A   60   GLY   HAx    1.0   .   4.29    
     2469   1729   A   59   GLN   HA     A   90   LEU   HD1%   1.0   .   3.25    
     2470   1729   A   59   GLN   HA     A   90   LEU   HD2%   1.0   .   3.25    
     2471   1730   A   59   GLN   HBx    A   59   GLN   HG3    1.0   .   2.37    
     2472   1730   A   59   GLN   HBy    A   59   GLN   HG3    1.0   .   2.37    
     2473   1730   A   59   GLN   HG2    A   59   GLN   HBx    1.0   .   2.37    
     2474   1730   A   59   GLN   HBy    A   59   GLN   HG2    1.0   .   2.37    
     2475   1731   A   59   GLN   HBy    A   60   GLY   HAy    1.0   .   5.18    
     2476   1731   A   59   GLN   HBx    A   60   GLY   HAy    1.0   .   5.18    
     2477   1731   A   60   GLY   HAx    A   59   GLN   HBx    1.0   .   5.18    
     2478   1731   A   59   GLN   HBy    A   60   GLY   HAx    1.0   .   5.18    
     2479   1732   A   64   ALA   HB%    A   59   GLN   HBx    1.0   .   4.85    
     2480   1732   A   64   ALA   HB%    A   59   GLN   HBy    1.0   .   4.85    
     2481   1733   A   65   LEU   H      A   59   GLN   HBx    1.0   .   5.32    
     2482   1733   A   65   LEU   H      A   59   GLN   HBy    1.0   .   5.32    
     2483   1734   A   65   LEU   HBx    A   59   GLN   HBx    1.0   .   3.79    
     2484   1734   A   65   LEU   HBx    A   59   GLN   HBy    1.0   .   3.79    
     2485   1735   A   59   GLN   HBx    A   65   LEU   HD1%   1.0   .   3.04    
     2486   1735   A   59   GLN   HBy    A   65   LEU   HD1%   1.0   .   3.04    
     2487   1735   A   65   LEU   HD2%   A   59   GLN   HBx    1.0   .   3.04    
     2488   1735   A   65   LEU   HD2%   A   59   GLN   HBy    1.0   .   3.04    
     2489   1736   A   90   LEU   HA     A   59   GLN   HBx    1.0   .   3.74    
     2490   1736   A   90   LEU   HA     A   59   GLN   HBy    1.0   .   3.74    
     2491   1737   A   59   GLN   HBx    A   90   LEU   HD1%   1.0   .   4.04    
     2492   1737   A   59   GLN   HBy    A   90   LEU   HD1%   1.0   .   4.04    
     2493   1737   A   90   LEU   HD2%   A   59   GLN   HBx    1.0   .   4.04    
     2494   1737   A   90   LEU   HD2%   A   59   GLN   HBy    1.0   .   4.04    
     2495   1738   A   91   LYS   HG2    A   59   GLN   HBx    1.0   .   5.34    
     2496   1738   A   91   LYS   HG2    A   59   GLN   HBy    1.0   .   5.34    
     2497   1739   A   91   LYS   HG3    A   59   GLN   HBx    1.0   .   5.34    
     2498   1739   A   59   GLN   HBy    A   91   LYS   HG3    1.0   .   5.34    
     2499   1740   A   60   GLY   H      A   59   GLN   HG3    1.0   .   4.21    
     2500   1740   A   60   GLY   H      A   59   GLN   HG2    1.0   .   4.21    
     2501   1741   A   59   GLN   HG2    A   60   GLY   HAy    1.0   .   5.08    
     2502   1741   A   60   GLY   HAx    A   59   GLN   HG3    1.0   .   5.08    
     2503   1741   A   60   GLY   HAx    A   59   GLN   HG2    1.0   .   5.08    
     2504   1741   A   59   GLN   HG3    A   60   GLY   HAy    1.0   .   5.08    
     2505   1742   A   59   GLN   HG3    A   65   LEU   HD1%   1.0   .   4.26    
     2506   1742   A   59   GLN   HG2    A   65   LEU   HD1%   1.0   .   4.26    
     2507   1742   A   65   LEU   HD2%   A   59   GLN   HG3    1.0   .   4.26    
     2508   1742   A   65   LEU   HD2%   A   59   GLN   HG2    1.0   .   4.26    
     2509   1743   A   90   LEU   HA     A   59   GLN   HG3    1.0   .   4.37    
     2510   1743   A   90   LEU   HA     A   59   GLN   HG2    1.0   .   4.37    
     2511   1744   A   90   LEU   HBy    A   59   GLN   HG3    1.0   .   4.49    
     2512   1744   A   90   LEU   HBy    A   59   GLN   HG2    1.0   .   4.49    
     2513   1745   A   90   LEU   HBx    A   59   GLN   HG3    1.0   .   4.11    
     2514   1745   A   90   LEU   HBx    A   59   GLN   HG2    1.0   .   4.11    
     2515   1746   A   90   LEU   HG     A   59   GLN   HG3    1.0   .   4.76    
     2516   1746   A   90   LEU   HG     A   59   GLN   HG2    1.0   .   4.76    
     2517   1747   A   59   GLN   HG2    A   90   LEU   HD1%   1.0   .   3.25    
     2518   1747   A   59   GLN   HG3    A   90   LEU   HD1%   1.0   .   3.25    
     2519   1747   A   90   LEU   HD2%   A   59   GLN   HG3    1.0   .   3.25    
     2520   1747   A   90   LEU   HD2%   A   59   GLN   HG2    1.0   .   3.25    
     2521   1748   A   91   LYS   HB2    A   59   GLN   HG3    1.0   .   3.73    
     2522   1748   A   91   LYS   HB2    A   59   GLN   HG2    1.0   .   3.73    
     2523   1749   A   60   GLY   H      A   90   LEU   HD1%   1.0   .   5.14    
     2524   1749   A   60   GLY   H      A   90   LEU   HD2%   1.0   .   5.14    
     2525   1750   A   63   VAL   H      A   63   VAL   HG2%   1.0   .   3.06    
     2526   1750   A   63   VAL   H      A   63   VAL   HG1%   1.0   .   3.06    
     2527   1751   A   63   VAL   HA     A   63   VAL   HG2%   1.0   .   2.68    
     2528   1751   A   63   VAL   HA     A   63   VAL   HG1%   1.0   .   2.68    
     2529   1752   A   64   ALA   H      A   63   VAL   HG2%   1.0   .   3.76    
     2530   1752   A   64   ALA   H      A   63   VAL   HG1%   1.0   .   3.76    
     2531   1753   A   64   ALA   HA     A   63   VAL   HG2%   1.0   .   4.79    
     2532   1753   A   64   ALA   HA     A   63   VAL   HG1%   1.0   .   4.79    
     2533   1754   A   64   ALA   HA     A   65   LEU   HD1%   1.0   .   5.44    
     2534   1754   A   64   ALA   HA     A   65   LEU   HD2%   1.0   .   5.44    
     2535   1755   A   64   ALA   HB%    A   65   LEU   HD1%   1.0   .   4.60    
     2536   1755   A   64   ALA   HB%    A   65   LEU   HD2%   1.0   .   4.60    
     2537   1756   A   65   LEU   H      A   65   LEU   HD1%   1.0   .   3.93    
     2538   1756   A   65   LEU   H      A   65   LEU   HD2%   1.0   .   3.93    
     2539   1757   A   65   LEU   HA     A   65   LEU   HD1%   1.0   .   2.97    
     2540   1757   A   65   LEU   HA     A   65   LEU   HD2%   1.0   .   2.97    
     2541   1758   A   65   LEU   HBy    A   65   LEU   HD1%   1.0   .   2.75    
     2542   1758   A   65   LEU   HBy    A   65   LEU   HD2%   1.0   .   2.75    
     2543   1759   A   66   HIS   H      A   65   LEU   HD1%   1.0   .   4.07    
     2544   1759   A   66   HIS   H      A   65   LEU   HD2%   1.0   .   4.07    
     2545   1760   A   71   VAL   HA     A   65   LEU   HD1%   1.0   .   4.53    
     2546   1760   A   71   VAL   HA     A   65   LEU   HD2%   1.0   .   4.53    
     2547   1761   A   71   VAL   HB     A   65   LEU   HD1%   1.0   .   3.30    
     2548   1761   A   71   VAL   HB     A   65   LEU   HD2%   1.0   .   3.30    
     2549   1762   A   65   LEU   HD1%   A   71   VAL   HG1%   1.0   .   2.85    
     2550   1762   A   65   LEU   HD2%   A   71   VAL   HG1%   1.0   .   2.85    
     2551   1762   A   71   VAL   HG2%   A   65   LEU   HD1%   1.0   .   2.85    
     2552   1762   A   71   VAL   HG2%   A   65   LEU   HD2%   1.0   .   2.85    
     2553   1763   A   89   VAL   HB     A   65   LEU   HD1%   1.0   .   4.77    
     2554   1763   A   89   VAL   HB     A   65   LEU   HD2%   1.0   .   4.77    
     2555   1764   A   89   VAL   HG1%   A   65   LEU   HD1%   1.0   .   3.22    
     2556   1764   A   89   VAL   HG1%   A   65   LEU   HD2%   1.0   .   3.22    
     2557   1765   A   90   LEU   H      A   65   LEU   HD1%   1.0   .   4.70    
     2558   1765   A   90   LEU   H      A   65   LEU   HD2%   1.0   .   4.70    
     2559   1766   A   90   LEU   HA     A   65   LEU   HD1%   1.0   .   4.56    
     2560   1766   A   90   LEU   HA     A   65   LEU   HD2%   1.0   .   4.56    
     2561   1767   A   91   LYS   HA     A   65   LEU   HD1%   1.0   .   3.71    
     2562   1767   A   91   LYS   HA     A   65   LEU   HD2%   1.0   .   3.71    
     2563   1768   A   91   LYS   HB2    A   65   LEU   HD1%   1.0   .   3.86    
     2564   1768   A   91   LYS   HB2    A   65   LEU   HD2%   1.0   .   3.86    
     2565   1769   A   91   LYS   HG2    A   65   LEU   HD1%   1.0   .   3.13    
     2566   1769   A   91   LYS   HG2    A   65   LEU   HD2%   1.0   .   3.13    
     2567   1770   A   91   LYS   HDy    A   65   LEU   HD1%   1.0   .   3.82    
     2568   1770   A   91   LYS   HDy    A   65   LEU   HD2%   1.0   .   3.82    
     2569   1771   A   91   LYS   HDx    A   65   LEU   HD1%   1.0   .   3.71    
     2570   1771   A   91   LYS   HDx    A   65   LEU   HD2%   1.0   .   3.71    
     2571   1772   A   65   LEU   HD2%   A   91   LYS   HEy    1.0   .   4.80    
     2572   1772   A   65   LEU   HD1%   A   91   LYS   HEy    1.0   .   4.80    
     2573   1772   A   91   LYS   HEx    A   65   LEU   HD1%   1.0   .   4.80    
     2574   1772   A   91   LYS   HEx    A   65   LEU   HD2%   1.0   .   4.80    
     2575   1773   A   72   GLU   HB3    A   90   LEU   HD1%   1.0   .   4.33    
     2576   1773   A   72   GLU   HB2    A   90   LEU   HD1%   1.0   .   4.33    
     2577   1773   A   90   LEU   HD2%   A   72   GLU   HB2    1.0   .   4.33    
     2578   1773   A   72   GLU   HB3    A   90   LEU   HD2%   1.0   .   4.33    
     2579   1774   A   72   GLU   HGx    A   90   LEU   HD1%   1.0   .   3.52    
     2580   1774   A   72   GLU   HGx    A   90   LEU   HD2%   1.0   .   3.52    
     2581   1775   A   73   PHE   HA     A   88   ASN   HBy    1.0   .   4.30    
     2582   1775   A   73   PHE   HA     A   88   ASN   HBx    1.0   .   4.30    
     2583   1776   A   73   PHE   HB2    A   74   SER   HBy    1.0   .   5.34    
     2584   1776   A   74   SER   HBx    A   73   PHE   HB2    1.0   .   5.34    
     2585   1776   A   73   PHE   HB3    A   74   SER   HBx    1.0   .   5.34    
     2586   1776   A   73   PHE   HB3    A   74   SER   HBy    1.0   .   5.34    
     2587   1777   A   74   SER   H      A   74   SER   HBy    1.0   .   3.42    
     2588   1777   A   74   SER   H      A   74   SER   HBx    1.0   .   3.42    
     2589   1778   A   74   SER   HA     A   75   VAL   HG2%   1.0   .   4.05    
     2590   1778   A   74   SER   HA     A   75   VAL   HG1%   1.0   .   4.05    
     2591   1779   A   75   VAL   H      A   74   SER   HBy    1.0   .   3.85    
     2592   1779   A   75   VAL   H      A   74   SER   HBx    1.0   .   3.85    
     2593   1780   A   74   SER   HBy    A   75   VAL   HG2%   1.0   .   4.84    
     2594   1780   A   75   VAL   HG1%   A   74   SER   HBy    1.0   .   4.84    
     2595   1780   A   74   SER   HBx    A   75   VAL   HG1%   1.0   .   4.84    
     2596   1780   A   74   SER   HBx    A   75   VAL   HG2%   1.0   .   4.84    
     2597   1781   A   76   VAL   HB     A   74   SER   HBy    1.0   .   5.14    
     2598   1781   A   76   VAL   HB     A   74   SER   HBx    1.0   .   5.14    
     2599   1782   A   74   SER   HBy    A   76   VAL   HG1%   1.0   .   4.11    
     2600   1782   A   74   SER   HBx    A   76   VAL   HG1%   1.0   .   4.11    
     2601   1782   A   76   VAL   HG2%   A   74   SER   HBy    1.0   .   4.11    
     2602   1782   A   76   VAL   HG2%   A   74   SER   HBx    1.0   .   4.11    
     2603   1783   A   86   ALA   HB%    A   74   SER   HBy    1.0   .   5.34    
     2604   1783   A   86   ALA   HB%    A   74   SER   HBx    1.0   .   5.34    
     2605   1784   A   87   CYS   HA     A   74   SER   HBy    1.0   .   5.04    
     2606   1784   A   87   CYS   HA     A   74   SER   HBx    1.0   .   5.04    
     2607   1785   A   74   SER   HBy    A   87   CYS   HBy    1.0   .   3.47    
     2608   1785   A   87   CYS   HBx    A   74   SER   HBy    1.0   .   3.47    
     2609   1785   A   87   CYS   HBx    A   74   SER   HBx    1.0   .   3.47    
     2610   1785   A   74   SER   HBx    A   87   CYS   HBy    1.0   .   3.47    
     2611   1786   A   74   SER   HBx    A   88   ASN   HBy    1.0   .   4.41    
     2612   1786   A   74   SER   HBy    A   88   ASN   HBy    1.0   .   4.41    
     2613   1786   A   88   ASN   HBx    A   74   SER   HBy    1.0   .   4.41    
     2614   1786   A   74   SER   HBx    A   88   ASN   HBx    1.0   .   4.41    
     2615   1787   A   75   VAL   H      A   75   VAL   HG2%   1.0   .   3.04    
     2616   1787   A   75   VAL   H      A   75   VAL   HG1%   1.0   .   3.04    
     2617   1788   A   75   VAL   HA     A   75   VAL   HG2%   1.0   .   2.74    
     2618   1788   A   75   VAL   HA     A   75   VAL   HG1%   1.0   .   2.74    
     2619   1789   A   84   SER   HA     A   75   VAL   HG2%   1.0   .   4.39    
     2620   1789   A   84   SER   HA     A   75   VAL   HG1%   1.0   .   4.39    
     2621   1790   A   75   VAL   HG1%   A   84   SER   HB2    1.0   .   2.89    
     2622   1790   A   75   VAL   HG2%   A   84   SER   HB2    1.0   .   2.89    
     2623   1790   A   84   SER   HB3    A   75   VAL   HG2%   1.0   .   2.89    
     2624   1790   A   84   SER   HB3    A   75   VAL   HG1%   1.0   .   2.89    
     2625   1791   A   76   VAL   HB     A   87   CYS   HBy    1.0   .   4.96    
     2626   1791   A   76   VAL   HB     A   87   CYS   HBx    1.0   .   4.96    
     2627   1792   A   76   VAL   HG2%   A   87   CYS   HBy    1.0   .   3.54    
     2628   1792   A   76   VAL   HG1%   A   87   CYS   HBy    1.0   .   3.54    
     2629   1792   A   87   CYS   HBx    A   76   VAL   HG1%   1.0   .   3.54    
     2630   1792   A   76   VAL   HG2%   A   87   CYS   HBx    1.0   .   3.54    
     2631   1793   A   77   THR   HG2%   A   82   GLY   HAy    1.0   .   3.44    
     2632   1793   A   77   THR   HG2%   A   82   GLY   HAx    1.0   .   3.44    
     2633   1794   A   78   ASN   HA     A   79   GLN   HBx    1.0   .   5.34    
     2634   1794   A   78   ASN   HA     A   79   GLN   HBy    1.0   .   5.34    
     2635   1795   A   78   ASN   HBy    A   81   ASN   HBx    1.0   .   4.67    
     2636   1795   A   78   ASN   HBy    A   81   ASN   HBy    1.0   .   4.67    
     2637   1796   A   78   ASN   HBy    A   82   GLY   HAy    1.0   .   4.41    
     2638   1796   A   78   ASN   HBy    A   82   GLY   HAx    1.0   .   4.41    
     2639   1797   A   78   ASN   HBy    A   83   LYS   HG3    1.0   .   4.41    
     2640   1797   A   78   ASN   HBy    A   83   LYS   HG2    1.0   .   4.41    
     2641   1798   A   78   ASN   HBx    A   82   GLY   HAy    1.0   .   5.05    
     2642   1798   A   78   ASN   HBx    A   82   GLY   HAx    1.0   .   5.05    
     2643   1799   A   78   ASN   HBx    A   83   LYS   HG3    1.0   .   5.34    
     2644   1799   A   78   ASN   HBx    A   83   LYS   HG2    1.0   .   5.34    
     2645   1800   A   79   GLN   HBy    A   79   GLN   HG2    1.0   .   2.38    
     2646   1800   A   79   GLN   HBx    A   79   GLN   HG2    1.0   .   2.38    
     2647   1800   A   79   GLN   HG3    A   79   GLN   HBx    1.0   .   2.38    
     2648   1800   A   79   GLN   HG3    A   79   GLN   HBy    1.0   .   2.38    
     2649   1801   A   80   ARG   H      A   79   GLN   HBx    1.0   .   4.44    
     2650   1801   A   80   ARG   H      A   79   GLN   HBy    1.0   .   4.44    
     2651   1802   A   80   ARG   HA     A   79   GLN   HBx    1.0   .   4.93    
     2652   1802   A   80   ARG   HA     A   79   GLN   HBy    1.0   .   4.93    
     2653   1803   A   79   GLN   HBx    A   80   ARG   HB2    1.0   .   4.65    
     2654   1803   A   79   GLN   HBy    A   80   ARG   HB2    1.0   .   4.65    
     2655   1803   A   80   ARG   HB3    A   79   GLN   HBx    1.0   .   4.65    
     2656   1803   A   80   ARG   HB3    A   79   GLN   HBy    1.0   .   4.65    
     2657   1804   A   81   ASN   H      A   82   GLY   HAy    1.0   .   5.34    
     2658   1804   A   81   ASN   H      A   82   GLY   HAx    1.0   .   5.34    
     2659   1805   A   81   ASN   HA     A   83   LYS   HG3    1.0   .   5.27    
     2660   1805   A   81   ASN   HA     A   83   LYS   HG2    1.0   .   5.27    
     2661   1806   A   82   GLY   H      A   81   ASN   HBx    1.0   .   3.96    
     2662   1806   A   82   GLY   H      A   81   ASN   HBy    1.0   .   3.96    
     2663   1807   A   83   LYS   H      A   81   ASN   HBx    1.0   .   3.63    
     2664   1807   A   83   LYS   H      A   81   ASN   HBy    1.0   .   3.63    
     2665   1808   A   81   ASN   HBy    A   83   LYS   HBx    1.0   .   4.85    
     2666   1808   A   83   LYS   HB3    A   81   ASN   HBx    1.0   .   4.85    
     2667   1808   A   83   LYS   HB3    A   81   ASN   HBy    1.0   .   4.85    
     2668   1808   A   81   ASN   HBx    A   83   LYS   HBx    1.0   .   4.85    
     2669   1809   A   81   ASN   HBx    A   83   LYS   HG3    1.0   .   4.15    
     2670   1809   A   81   ASN   HBy    A   83   LYS   HG3    1.0   .   4.15    
     2671   1809   A   83   LYS   HG2    A   81   ASN   HBx    1.0   .   4.15    
     2672   1809   A   83   LYS   HG2    A   81   ASN   HBy    1.0   .   4.15    
     2673   1810   A   82   GLY   H      A   83   LYS   HG3    1.0   .   4.50    
     2674   1810   A   82   GLY   H      A   83   LYS   HG2    1.0   .   4.50    
     2675   1811   A   82   GLY   HAy    A   83   LYS   HBx    1.0   .   5.34    
     2676   1811   A   82   GLY   HAx    A   83   LYS   HBx    1.0   .   5.34    
     2677   1811   A   83   LYS   HB3    A   82   GLY   HAy    1.0   .   5.34    
     2678   1811   A   83   LYS   HB3    A   82   GLY   HAx    1.0   .   5.34    
     2679   1812   A   82   GLY   HAx    A   83   LYS   HG3    1.0   .   4.69    
     2680   1812   A   82   GLY   HAy    A   83   LYS   HG3    1.0   .   4.69    
     2681   1812   A   83   LYS   HG2    A   82   GLY   HAy    1.0   .   4.69    
     2682   1812   A   83   LYS   HG2    A   82   GLY   HAx    1.0   .   4.69    
     2683   1813   A   83   LYS   H      A   83   LYS   HG3    1.0   .   3.03    
     2684   1813   A   83   LYS   H      A   83   LYS   HG2    1.0   .   3.03    
     2685   1814   A   83   LYS   HA     A   83   LYS   HG3    1.0   .   3.68    
     2686   1814   A   83   LYS   HA     A   83   LYS   HG2    1.0   .   3.68    
     2687   1815   A   83   LYS   HA     A   83   LYS   HDx    1.0   .   4.47    
     2688   1815   A   83   LYS   HA     A   83   LYS   HDy    1.0   .   4.47    
     2689   1816   A   84   SER   H      A   83   LYS   HG3    1.0   .   4.53    
     2690   1816   A   84   SER   H      A   83   LYS   HG2    1.0   .   4.53    
     2691   1817   A   83   LYS   HG2    A   84   SER   HB2    1.0   .   5.34    
     2692   1817   A   83   LYS   HG3    A   84   SER   HB2    1.0   .   5.34    
     2693   1817   A   84   SER   HB3    A   83   LYS   HG3    1.0   .   5.34    
     2694   1817   A   84   SER   HB3    A   83   LYS   HG2    1.0   .   5.34    
     2695   1818   A   86   ALA   HB%    A   87   CYS   HBy    1.0   .   5.10    
     2696   1818   A   86   ALA   HB%    A   87   CYS   HBx    1.0   .   5.10    
     2697   1819   A   87   CYS   H      A   87   CYS   HBy    1.0   .   3.65    
     2698   1819   A   87   CYS   H      A   87   CYS   HBx    1.0   .   3.65    
     2699   1820   A   88   ASN   H      A   87   CYS   HBy    1.0   .   3.61    
     2700   1820   A   88   ASN   H      A   87   CYS   HBx    1.0   .   3.61    
     2701   1821   A   88   ASN   HA     A   87   CYS   HBy    1.0   .   4.57    
     2702   1821   A   88   ASN   HA     A   87   CYS   HBx    1.0   .   4.57    
     2703   1822   A   88   ASN   H      A   88   ASN   HBy    1.0   .   3.68    
     2704   1822   A   88   ASN   H      A   88   ASN   HBx    1.0   .   3.68    
     2705   1823   A   88   ASN   H      A   90   LEU   HD1%   1.0   .   5.44    
     2706   1823   A   88   ASN   H      A   90   LEU   HD2%   1.0   .   5.44    
     2707   1824   A   89   VAL   HA     A   88   ASN   HBy    1.0   .   4.78    
     2708   1824   A   89   VAL   HA     A   88   ASN   HBx    1.0   .   4.78    
     2709   1825   A   89   VAL   HA     A   90   LEU   HD1%   1.0   .   4.33    
     2710   1825   A   89   VAL   HA     A   90   LEU   HD2%   1.0   .   4.33    
     2711   1826   A   89   VAL   HB     A   90   LEU   HD1%   1.0   .   5.38    
     2712   1826   A   89   VAL   HB     A   90   LEU   HD2%   1.0   .   5.38    
     2713   1827   A   89   VAL   HG2%   A   90   LEU   HD1%   1.0   .   5.44    
     2714   1827   A   89   VAL   HG2%   A   90   LEU   HD2%   1.0   .   5.44    
     2715   1828   A   90   LEU   HA     A   90   LEU   HD1%   1.0   .   2.83    
     2716   1828   A   90   LEU   HA     A   90   LEU   HD2%   1.0   .   2.83    
     2717   1829   A   90   LEU   HBx    A   90   LEU   HD1%   1.0   .   2.96    
     2718   1829   A   90   LEU   HBx    A   90   LEU   HD2%   1.0   .   2.96    
     2719   1830   A   91   LYS   H      A   90   LEU   HD1%   1.0   .   3.79    
     2720   1830   A   91   LYS   H      A   90   LEU   HD2%   1.0   .   3.79    
     2721   1831   A   91   LYS   HB3    A   91   LYS   HEy    1.0   .   4.21    
     2722   1831   A   91   LYS   HEx    A   91   LYS   HB3    1.0   .   4.21    
     2723   1832   A   92   ILE   HG2%   A   91   LYS   HEy    1.0   .   5.34    
     2724   1832   A   92   ILE   HG2%   A   91   LYS   HEx    1.0   .   5.34    
     2725   1833   A   93   ASN   H      A   93   ASN   HBx    1.0   .   3.25    
     2726   1833   A   93   ASN   H      A   93   ASN   HBy    1.0   .   3.25    
     2727   1834   A   94   ASP   H      A   93   ASN   HBx    1.0   .   3.49    
     2728   1834   A   94   ASP   H      A   93   ASN   HBy    1.0   .   3.49    

   stop_

save_