data_nef_c25808_2n7k

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

   loop_
      _nef_related_entries.database_name
      _nef_related_entries.database_accession_code

     PDB   2N7K    

   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     MET   start    .   .        
     2     A   2     LEU   middle   .   .        
     3     A   3     ILE   middle   .   .        
     4     A   4     LYS   middle   .   .        
     5     A   5     VAL   middle   .   .        
     6     A   6     LYS   middle   .   .        
     7     A   7     THR   middle   .   .        
     8     A   8     LEU   middle   .   .        
     9     A   9     THR   middle   .   .        
     10    A   10    GLY   middle   .   false    
     11    A   11    LYS   middle   .   .        
     12    A   12    GLU   middle   .   .        
     13    A   13    ILE   middle   .   .        
     14    A   14    GLU   middle   .   .        
     15    A   15    ILE   middle   .   .        
     16    A   16    ASP   middle   .   .        
     17    A   17    ILE   middle   .   .        
     18    A   18    GLU   middle   .   .        
     19    A   19    PRO   middle   .   false    
     20    A   20    THR   middle   .   .        
     21    A   21    ASP   middle   .   .        
     22    A   22    LYS   middle   .   .        
     23    A   23    VAL   middle   .   .        
     24    A   24    GLU   middle   .   .        
     25    A   25    ARG   middle   .   .        
     26    A   26    ILE   middle   .   .        
     27    A   27    LYS   middle   .   .        
     28    A   28    GLU   middle   .   .        
     29    A   29    ARG   middle   .   .        
     30    A   30    VAL   middle   .   .        
     31    A   31    GLU   middle   .   .        
     32    A   32    GLU   middle   .   .        
     33    A   33    LYS   middle   .   .        
     34    A   34    GLU   middle   .   .        
     35    A   35    GLY   middle   .   false    
     36    A   36    ILE   middle   .   .        
     37    A   37    PRO   middle   .   false    
     38    A   38    PRO   middle   .   false    
     39    A   39    GLN   middle   .   .        
     40    A   40    GLN   middle   .   .        
     41    A   41    GLN   middle   .   .        
     42    A   42    ARG   middle   .   .        
     43    A   43    LEU   middle   .   .        
     44    A   44    ILE   middle   .   .        
     45    A   45    TYR   middle   .   .        
     46    A   46    SER   middle   .   .        
     47    A   47    GLY   middle   .   false    
     48    A   48    LYS   middle   .   .        
     49    A   49    GLN   middle   .   .        
     50    A   50    MET   middle   .   .        
     51    A   51    ASN   middle   .   .        
     52    A   52    ASP   middle   .   .        
     53    A   53    GLU   middle   .   .        
     54    A   54    LYS   middle   .   .        
     55    A   55    THR   middle   .   .        
     56    A   56    ALA   middle   .   .        
     57    A   57    ALA   middle   .   .        
     58    A   58    ASP   middle   .   .        
     59    A   59    TYR   middle   .   .        
     60    A   60    LYS   middle   .   .        
     61    A   61    ILE   middle   .   .        
     62    A   62    LEU   middle   .   .        
     63    A   63    GLY   middle   .   false    
     64    A   64    GLY   middle   .   false    
     65    A   65    SER   middle   .   .        
     66    A   66    VAL   middle   .   .        
     67    A   67    LEU   middle   .   .        
     68    A   68    HIS   middle   .   .        
     69    A   69    LEU   middle   .   .        
     70    A   70    VAL   middle   .   .        
     71    A   71    LEU   middle   .   .        
     72    A   72    ALA   middle   .   .        
     73    A   73    LEU   middle   .   .        
     74    A   74    ARG   middle   .   .        
     75    A   75    GLY   middle   .   false    
     76    A   76    GLY   middle   .   false    
     77    A   77    GLY   middle   .   false    
     78    A   78    GLY   middle   .   false    
     79    A   79    LEU   middle   .   .        
     80    A   80    ARG   middle   .   .        
     81    A   81    GLN   end      .   .        
     82    B   77    GLY   start    .   false    
     83    B   78    GLY   middle   .   false    
     84    B   79    ILE   middle   .   .        
     85    B   80    ARG   middle   .   .        
     86    B   81    LYS   middle   .   .        
     87    B   82    THR   middle   .   .        
     88    B   83    ARG   middle   .   .        
     89    B   84    GLU   middle   .   .        
     90    B   85    THR   middle   .   .        
     91    B   86    GLU   middle   .   .        
     92    B   87    ARG   middle   .   .        
     93    B   88    LEU   middle   .   .        
     94    B   89    ARG   middle   .   .        
     95    B   90    ARG   middle   .   .        
     96    B   91    GLN   middle   .   .        
     97    B   92    LEU   middle   .   .        
     98    B   93    LEU   middle   .   .        
     99    B   94    GLU   middle   .   .        
     100   B   95    VAL   middle   .   .        
     101   B   96    PHE   middle   .   .        
     102   B   97    TRP   middle   .   .        
     103   B   98    GLY   middle   .   false    
     104   B   99    GLN   middle   .   .        
     105   B   100   ASP   middle   .   .        
     106   B   101   HIS   middle   .   .        
     107   B   102   LYS   middle   .   .        
     108   B   103   VAL   middle   .   .        
     109   B   104   ASP   middle   .   .        
     110   B   105   PHE   middle   .   .        
     111   B   106   ILE   middle   .   .        
     112   B   107   LEU   middle   .   .        
     113   B   108   GLN   middle   .   .        
     114   B   109   ARG   middle   .   .        
     115   B   110   GLU   middle   .   .        
     116   B   111   PRO   middle   .   false    
     117   B   112   TYR   middle   .   .        
     118   B   113   CYS   middle   .   .        
     119   B   114   ARG   middle   .   .        
     120   B   115   ASP   middle   .   .        
     121   B   116   ILE   middle   .   .        
     122   B   117   ASN   middle   .   .        
     123   B   118   GLN   middle   .   .        
     124   B   119   LEU   middle   .   .        
     125   B   120   SER   middle   .   .        
     126   B   121   GLU   middle   .   .        
     127   B   122   ALA   middle   .   .        
     128   B   123   LEU   middle   .   .        
     129   B   124   LEU   middle   .   .        
     130   B   125   SER   middle   .   .        
     131   B   126   LEU   middle   .   .        
     132   B   127   ASN   middle   .   .        
     133   B   128   PHE   end      .   .        

   stop_

save_

save_assigned_chem_shift_list_1
   _nef_chemical_shift_list.sf_category   nef_chemical_shift_list
   _nef_chemical_shift_list.sf_framecode  assigned_chem_shift_list_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   1     MET   N   N   15   114.7400   0.0000    
     A   2     LEU   H   H   1    8.4200     0.0000    
     A   2     LEU   N   N   15   126.2300   0.0000    
     A   3     ILE   H   H   1    8.8420     0.0000    
     A   3     ILE   N   N   15   120.2700   0.0000    
     A   4     LYS   H   H   1    8.4500     0.0000    
     A   4     LYS   N   N   15   118.1700   0.0000    
     A   5     VAL   H   H   1    8.9340     0.0000    
     A   5     VAL   N   N   15   121.3600   0.0000    
     A   6     LYS   H   H   1    8.9700     0.0000    
     A   6     LYS   N   N   15   128.2500   0.0000    
     A   7     THR   H   H   1    8.7580     0.0000    
     A   7     THR   N   N   15   116.8780   0.0000    
     A   8     LEU   H   H   1    9.0140     0.0000    
     A   8     LEU   N   N   15   121.0100   0.0000    
     A   9     THR   H   H   1    7.5570     0.0000    
     A   9     THR   N   N   15   105.9480   0.0000    
     A   10    GLY   H   H   1    7.8100     0.0000    
     A   10    GLY   N   N   15   109.7500   0.0000    
     A   11    LYS   H   H   1    8.5490     0.0000    
     A   11    LYS   N   N   15   121.9380   0.0000    
     A   12    GLU   H   H   1    8.5490     0.0000    
     A   12    GLU   N   N   15   124.1520   0.0000    
     A   13    ILE   H   H   1    9.0450     0.0000    
     A   13    ILE   N   N   15   124.0800   0.0000    
     A   14    GLU   H   H   1    8.6140     0.0000    
     A   14    GLU   N   N   15   126.1800   0.0000    
     A   16    ASP   H   H   1    8.1300     0.0000    
     A   16    ASP   N   N   15   124.0300   0.0000    
     A   17    ILE   H   H   1    9.0100     0.0000    
     A   17    ILE   N   N   15   116.3950   0.0000    
     A   20    THR   H   H   1    6.6000     0.0000    
     A   20    THR   N   N   15   98.6800    0.0000    
     A   21    ASP   H   H   1    7.7150     0.0000    
     A   21    ASP   N   N   15   123.0700   0.0000    
     A   22    LYS   H   H   1    8.4500     0.0000    
     A   22    LYS   N   N   15   119.3500   0.0000    
     A   23    VAL   H   H   1    9.1400     0.0000    
     A   23    VAL   N   N   15   125.5700   0.0000    
     A   24    GLU   H   H   1    8.5300     0.0000    
     A   24    GLU   N   N   15   117.8100   0.0000    
     A   25    ARG   H   H   1    7.3500     0.0000    
     A   25    ARG   N   N   15   118.7100   0.0000    
     A   26    ILE   H   H   1    7.6900     0.0000    
     A   26    ILE   N   N   15   120.3900   0.0000    
     A   27    LYS   H   H   1    7.6600     0.0000    
     A   27    LYS   N   N   15   116.8400   0.0000    
     A   28    GLU   H   H   1    7.6970     0.0000    
     A   28    GLU   N   N   15   121.0650   0.0000    
     A   29    ARG   H   H   1    7.9800     0.0000    
     A   29    ARG   N   N   15   120.1700   0.0000    
     A   30    VAL   H   H   1    8.3400     0.0000    
     A   30    VAL   N   N   15   121.9000   0.0000    
     A   32    GLU   H   H   1    7.8500     0.0000    
     A   32    GLU   N   N   15   119.3000   0.0000    
     A   33    LYS   H   H   1    7.2600     0.0000    
     A   33    LYS   N   N   15   115.1400   0.0000    
     A   34    GLU   H   H   1    8.5700     0.0000    
     A   34    GLU   N   N   15   115.2890   0.0000    
     A   35    GLY   H   H   1    8.4900     0.0000    
     A   35    GLY   N   N   15   108.8500   0.0000    
     A   36    ILE   H   H   1    6.2200     0.0000    
     A   36    ILE   N   N   15   120.2000   0.0000    
     A   39    GLN   H   H   1    8.7850     0.0000    
     A   39    GLN   N   N   15   114.5500   0.0000    
     A   40    GLN   H   H   1    7.8370     0.0000    
     A   40    GLN   N   N   15   116.4600   0.0000    
     A   41    GLN   H   H   1    7.5700     0.0000    
     A   41    GLN   N   N   15   118.2300   0.0000    
     A   42    ARG   H   H   1    8.6320     0.0000    
     A   42    ARG   N   N   15   122.4600   0.0000    
     A   43    LEU   H   H   1    8.4100     0.0000    
     A   43    LEU   N   N   15   123.3000   0.0000    
     A   44    ILE   H   H   1    9.1350     0.0000    
     A   44    ILE   N   N   15   123.4400   0.0000    
     A   45    TYR   H   H   1    8.6600     0.0000    
     A   45    TYR   N   N   15   125.0690   0.0000    
     A   46    SER   H   H   1    9.0100     0.0000    
     A   46    SER   N   N   15   126.0300   0.0000    
     A   47    GLY   H   H   1    8.2960     0.0000    
     A   47    GLY   N   N   15   103.4500   0.0000    
     A   48    LYS   H   H   1    7.6500     0.0000    
     A   48    LYS   N   N   15   120.3800   0.0000    
     A   49    GLN   H   H   1    8.7010     0.0000    
     A   49    GLN   N   N   15   123.6500   0.0000    
     A   50    MET   H   H   1    8.4900     0.0000    
     A   50    MET   N   N   15   125.3600   0.0000    
     A   51    ASN   H   H   1    8.5780     0.0000    
     A   51    ASN   N   N   15   122.4600   0.0000    
     A   52    ASP   H   H   1    8.4400     0.0000    
     A   52    ASP   N   N   15   123.3800   0.0000    
     A   53    GLU   H   H   1    8.7100     0.0000    
     A   53    GLU   N   N   15   114.1440   0.0000    
     A   54    LYS   H   H   1    7.4470     0.0000    
     A   54    LYS   N   N   15   120.5100   0.0000    
     A   55    THR   H   H   1    9.0890     0.0000    
     A   55    THR   N   N   15   108.5080   0.0000    
     A   56    ALA   H   H   1    8.3600     0.0000    
     A   56    ALA   N   N   15   121.1700   0.0000    
     A   57    ALA   H   H   1    8.4100     0.0000    
     A   57    ALA   N   N   15   119.9000   0.0000    
     A   58    ASP   H   H   1    7.8400     0.0000    
     A   58    ASP   N   N   15   120.5400   0.0000    
     A   59    TYR   H   H   1    7.2700     0.0000    
     A   59    TYR   N   N   15   116.0900   0.0000    
     A   60    LYS   H   H   1    7.9000     0.0000    
     A   60    LYS   N   N   15   115.2290   0.0000    
     A   61    ILE   H   H   1    7.0200     0.0000    
     A   61    ILE   N   N   15   118.4360   0.0000    
     A   62    LEU   H   H   1    7.4880     0.0000    
     A   62    LEU   N   N   15   125.6180   0.0000    
     A   63    GLY   H   H   1    8.5950     0.0000    
     A   63    GLY   N   N   15   107.2200   0.0000    
     A   64    GLY   H   H   1    9.2070     0.0000    
     A   64    GLY   N   N   15   113.6500   0.0000    
     A   65    SER   H   H   1    8.0720     0.0000    
     A   65    SER   N   N   15   117.8700   0.0000    
     A   66    VAL   H   H   1    8.4600     0.0000    
     A   66    VAL   N   N   15   122.7400   0.0000    
     A   67    LEU   H   H   1    9.1400     0.0000    
     A   67    LEU   N   N   15   127.9760   0.0000    
     A   68    HIS   H   H   1    9.0400     0.0000    
     A   68    HIS   N   N   15   119.5500   0.0000    
     A   69    LEU   H   H   1    8.1040     0.0000    
     A   69    LEU   N   N   15   123.0360   0.0000    
     A   70    VAL   H   H   1    8.9900     0.0000    
     A   70    VAL   N   N   15   125.4800   0.0000    
     A   71    LEU   H   H   1    8.1280     0.0000    
     A   71    LEU   N   N   15   121.9100   0.0000    
     A   72    ALA   H   H   1    8.4800     0.0000    
     A   72    ALA   N   N   15   126.5900   0.0000    
     A   73    LEU   H   H   1    8.1960     0.0000    
     A   73    LEU   N   N   15   121.1230   0.0000    
     A   74    ARG   H   H   1    8.3700     0.0000    
     A   74    ARG   N   N   15   122.8200   0.0000    
     A   75    GLY   H   H   1    8.3800     0.0000    
     A   75    GLY   N   N   15   111.1000   0.0000    
     A   76    GLY   H   H   1    7.8550     0.0000    
     A   76    GLY   N   N   15   115.1440   0.0000    
     B   77    GLY   N   N   15   119.4640   0.0000    
     B   78    GLY   H   H   1    8.7270     0.0000    
     B   78    GLY   N   N   15   113.0060   0.0000    
     B   79    ILE   H   H   1    8.5600     0.0000    
     B   79    ILE   N   N   15   122.7300   0.0000    
     B   80    ARG   H   H   1    8.0290     0.0000    
     B   80    ARG   N   N   15   119.8800   0.0000    
     B   81    LYS   H   H   1    8.6640     0.0000    
     B   81    LYS   N   N   15   119.0400   0.0000    
     B   82    THR   H   H   1    8.3760     0.0000    
     B   82    THR   N   N   15   109.9500   0.0000    
     B   83    ARG   H   H   1    8.0170     0.0000    
     B   83    ARG   N   N   15   120.9500   0.0000    
     B   84    GLU   H   H   1    7.2600     0.0000    
     B   84    GLU   N   N   15   118.2010   0.0000    
     B   85    THR   H   H   1    8.1370     0.0000    
     B   85    THR   N   N   15   115.2740   0.0000    
     B   86    GLU   H   H   1    8.2740     0.0000    
     B   86    GLU   N   N   15   115.3010   0.0000    
     B   87    ARG   H   H   1    7.8100     0.0000    
     B   87    ARG   N   N   15   120.1740   0.0000    
     B   88    LEU   H   H   1    8.1700     0.0000    
     B   88    LEU   N   N   15   120.6580   0.0000    
     B   89    ARG   H   H   1    7.5100     0.0000    
     B   89    ARG   N   N   15   116.3250   0.0000    
     B   90    ARG   H   H   1    7.9250     0.0000    
     B   90    ARG   N   N   15   117.9040   0.0000    
     B   91    GLN   H   H   1    8.6820     0.0000    
     B   91    GLN   N   N   15   118.2030   0.0000    
     B   93    LEU   H   H   1    7.1390     0.0000    
     B   93    LEU   N   N   15   119.1400   0.0000    
     B   94    GLU   H   H   1    8.8490     0.0000    
     B   94    GLU   N   N   15   120.1400   0.0000    
     B   95    VAL   H   H   1    7.9860     0.0000    
     B   95    VAL   N   N   15   119.3300   0.0000    
     B   96    PHE   H   H   1    8.0270     0.0000    
     B   96    PHE   N   N   15   115.4580   0.0000    
     B   97    TRP   H   H   1    7.0700     0.0000    
     B   97    TRP   N   N   15   120.2280   0.0000    
     B   98    GLY   H   H   1    8.2450     0.0000    
     B   98    GLY   N   N   15   108.0000   0.0000    
     B   99    GLN   H   H   1    7.6820     0.0000    
     B   99    GLN   N   N   15   119.5160   0.0000    
     B   100   ASP   H   H   1    7.8800     0.0000    
     B   100   ASP   N   N   15   114.5990   0.0000    
     B   101   HIS   H   H   1    8.9680     0.0000    
     B   101   HIS   N   N   15   126.8200   0.0000    
     B   102   LYS   H   H   1    7.4170     0.0000    
     B   102   LYS   N   N   15   119.7470   0.0000    
     B   103   VAL   H   H   1    8.2900     0.0000    
     B   103   VAL   N   N   15   120.5910   0.0000    
     B   104   ASP   H   H   1    7.8860     0.0000    
     B   104   ASP   N   N   15   119.9620   0.0000    
     B   105   PHE   H   H   1    8.3570     0.0000    
     B   105   PHE   N   N   15   123.2050   0.0000    
     B   106   ILE   H   H   1    7.1500     0.0000    
     B   106   ILE   N   N   15   122.3290   0.0000    
     B   107   LEU   H   H   1    9.0100     0.0000    
     B   107   LEU   N   N   15   123.0500   0.0000    
     B   108   GLN   H   H   1    6.9640     0.0000    
     B   108   GLN   N   N   15   114.5500   0.0000    
     B   109   ARG   H   H   1    7.4790     0.0000    
     B   109   ARG   N   N   15   116.0340   0.0000    
     B   110   GLU   H   H   1    8.8350     0.0000    
     B   110   GLU   N   N   15   117.6300   0.0000    
     B   112   TYR   H   H   1    8.2210     0.0000    
     B   112   TYR   N   N   15   119.8000   0.0000    
     B   113   CYS   H   H   1    8.2330     0.0000    
     B   113   CYS   N   N   15   118.3190   0.0000    
     B   114   ARG   H   H   1    7.2680     0.0000    
     B   114   ARG   N   N   15   114.3910   0.0000    
     B   115   ASP   H   H   1    8.6200     0.0000    
     B   115   ASP   N   N   15   122.8970   0.0000    
     B   116   ILE   H   H   1    6.9760     0.0000    
     B   116   ILE   N   N   15   116.6200   0.0000    
     B   117   ASN   H   H   1    7.3970     0.0000    
     B   117   ASN   N   N   15   124.7620   0.0000    
     B   118   GLN   H   H   1    7.2670     0.0000    
     B   118   GLN   N   N   15   114.3910   0.0000    
     B   119   LEU   H   H   1    8.3090     0.0000    
     B   119   LEU   N   N   15   121.3870   0.0000    
     B   120   SER   H   H   1    7.4480     0.0000    
     B   120   SER   N   N   15   112.3050   0.0000    
     B   121   GLU   H   H   1    7.8310     0.0000    
     B   121   GLU   N   N   15   120.7490   0.0000    
     B   122   ALA   H   H   1    7.7280     0.0000    
     B   122   ALA   N   N   15   119.6880   0.0000    
     B   123   LEU   H   H   1    8.1660     0.0000    
     B   123   LEU   N   N   15   119.2580   0.0000    
     B   124   LEU   H   H   1    7.7800     0.0000    
     B   124   LEU   N   N   15   121.4990   0.0000    
     B   125   SER   H   H   1    8.2770     0.0000    
     B   125   SER   N   N   15   109.7420   0.0000    
     B   126   LEU   H   H   1    7.7800     0.0000    
     B   126   LEU   N   N   15   121.8110   0.0000    
     B   127   ASN   H   H   1    7.7100     0.0000    
     B   127   ASN   N   N   15   122.5260   0.0000    
     B   128   PHE   H   H   1    9.3000     0.0000    
     B   128   PHE   N   N   15   128.5500   0.0000    

   stop_

save_

save_CNS/XPLOR_distance_constraints_3
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      CNS/XPLOR_distance_constraints_3
   _nef_distance_restraint_list.restraint_origin  noe
   _nef_distance_restraint_list.potential_type    square-well-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   20    THR   HA     A   55    THR   HB     1.0   0.0   4.3    
     2      2      A   55    THR   HB     A   56    ALA   HB1    1.0   0.0   4.6    
     3      3      A   55    THR   HB     A   57    ALA   HB1    1.0   0.0   5.0    
     4      4      A   7     THR   HB     A   9     THR   HB     1.0   0.0   3.9    
     5      5      A   23    VAL   HA     A   26    ILE   H      1.0   0.0   4.5    
     6      6      A   26    ILE   HA     A   29    ARG   HBx    1.0   0.0   4.8    
     7      7      A   26    ILE   HA     A   26    ILE   HG1x   1.0   0.0   4.1    
     8      8      A   38    PRO   HA     A   41    GLN   HE2y   1.0   0.0   4.5    
     9      9      A   38    PRO   HA     A   41    GLN   HE2x   1.0   0.0   4.4    
     10     10     A   30    VAL   HA     A   30    VAL   HG21   1.0   0.0   3.7    
     11     11     A   23    VAL   HA     A   23    VAL   HG11   1.0   0.0   3.7    
     12     12     A   26    ILE   HA     A   17    ILE   HG21   1.0   0.0   4.2    
     13     13     A   30    VAL   HA     A   30    VAL   HG11   1.0   0.0   3.7    
     14     14     A   23    VAL   HA     A   26    ILE   HD11   1.0   0.0   3.5    
     15     15     A   26    ILE   HA     A   26    ILE   HG21   1.0   0.0   3.4    
     16     16     A   56    ALA   HB1    A   19    PRO   HA     1.0   0.0   3.4    
     17     17     A   38    PRO   HA     A   27    LYS   HBy    1.0   0.0   3.9    
     18     18     A   38    PRO   HA     A   27    LYS   HDx    1.0   0.0   4.8    
     19     18     A   38    PRO   HA     A   27    LYS   HDy    1.0   0.0   4.8    
     20     19     A   38    PRO   HA     A   41    GLN   HGx    1.0   0.0   5.5    
     21     20     A   38    PRO   HA     A   41    GLN   HGy    1.0   0.0   4.1    
     22     21     A   66    VAL   HA     A   65    SER   HBx    1.0   0.0   4.5    
     23     21     A   65    SER   HBy    A   66    VAL   HA     1.0   0.0   4.5    
     24     22     A   3     ILE   HG21   A   65    SER   HBx    1.0   0.0   4.3    
     25     22     A   65    SER   HBy    A   3     ILE   HG21   1.0   0.0   4.3    
     26     23     A   19    PRO   HA     A   17    ILE   HD11   1.0   0.0   4.8    
     27     24     A   61    ILE   HA     A   61    ILE   HG1x   1.0   0.0   4.2    
     28     25     A   61    ILE   HA     A   61    ILE   HD11   1.0   0.0   4.5    
     29     26     A   61    ILE   HA     A   61    ILE   HG1y   1.0   0.0   4.2    
     30     27     A   61    ILE   HA     A   62    LEU   HBx    1.0   0.0   4.8    
     31     27     A   61    ILE   HA     A   62    LEU   HBy    1.0   0.0   4.8    
     32     28     A   61    ILE   HA     A   65    SER   HBx    1.0   0.0   4.5    
     33     28     A   65    SER   HBy    A   61    ILE   HA     1.0   0.0   4.5    
     34     29     A   9     THR   HA     A   9     THR   HG21   1.0   0.0   3.5    
     35     30     A   31    GLU   HGy    A   37    PRO   HA     1.0   0.0   4.1    
     36     31     A   7     THR   HB     A   9     THR   HA     1.0   0.0   5.0    
     37     32     A   55    THR   HA     A   22    LYS   HDx    1.0   0.0   4.8    
     38     32     A   22    LYS   HDy    A   55    THR   HA     1.0   0.0   4.8    
     39     33     A   56    ALA   HB1    A   55    THR   HA     1.0   0.0   4.7    
     40     34     A   55    THR   HA     A   50    MET   HE1    1.0   0.0   4.5    
     41     35     A   31    GLU   HA     A   36    ILE   H      1.0   0.0   4.3    
     42     36     A   31    GLU   HGy    A   31    GLU   HA     1.0   0.0   3.9    
     43     37     A   5     VAL   HA     A   67    LEU   HBx    1.0   0.0   4.1    
     44     37     A   5     VAL   HA     A   67    LEU   HBy    1.0   0.0   4.1    
     45     38     A   5     VAL   HA     A   5     VAL   HG11   1.0   0.0   3.3    
     46     38     A   5     VAL   HA     A   5     VAL   HG21   1.0   0.0   3.3    
     47     39     A   15    ILE   HA     A   15    ILE   HD11   1.0   0.0   4.6    
     48     40     A   70    VAL   HA     A   70    VAL   HG21   1.0   0.0   4.0    
     49     41     A   13    ILE   HA     A   13    ILE   HG1y   1.0   0.0   4.2    
     50     42     A   70    VAL   HA     A   70    VAL   HG11   1.0   0.0   4.0    
     51     43     A   20    THR   HA     A   20    THR   HG21   1.0   0.0   3.3    
     52     44     A   20    THR   HA     A   57    ALA   HB1    1.0   0.0   5.2    
     53     45     A   44    ILE   HA     A   44    ILE   HD11   1.0   0.0   4.3    
     54     46     A   17    ILE   HD11   A   17    ILE   HA     1.0   0.0   5.6    
     55     47     A   27    LYS   HA     A   30    VAL   HG11   1.0   0.0   5.4    
     56     48     A   27    LYS   HA     A   43    LEU   HD21   1.0   0.0   5.6    
     57     49     A   27    LYS   HA     A   30    VAL   HG21   1.0   0.0   5.4    
     58     50     A   27    LYS   HA     A   30    VAL   HB     1.0   0.0   3.9    
     59     51     A   32    GLU   HA     A   32    GLU   HGy    1.0   0.0   4.2    
     60     52     A   23    VAL   HB     A   52    ASP   HA     1.0   0.0   3.2    
     61     53     A   39    GLN   HA     A   39    GLN   HGx    1.0   0.0   3.8    
     62     53     A   39    GLN   HA     A   39    GLN   HGy    1.0   0.0   3.8    
     63     54     A   25    ARG   HA     A   25    ARG   HDy    1.0   0.0   4.0    
     64     55     A   52    ASP   HA     A   51    ASN   HA     1.0   0.0   4.5    
     65     56     A   36    ILE   HA     A   36    ILE   HG1y   1.0   0.0   4.3    
     66     57     A   33    LYS   HA     A   33    LYS   HGx    1.0   0.0   3.7    
     67     57     A   33    LYS   HA     A   33    LYS   HGy    1.0   0.0   3.7    
     68     58     A   49    GLN   HA     A   44    ILE   HG1y   1.0   0.0   5.1    
     69     59     A   36    ILE   HA     A   36    ILE   HG1x   1.0   0.0   4.3    
     70     60     A   36    ILE   HA     A   36    ILE   HG21   1.0   0.0   3.7    
     71     61     A   36    ILE   HA     A   36    ILE   HD11   1.0   0.0   4.5    
     72     62     A   45    TYR   HA     A   67    LEU   HA     1.0   0.0   4.5    
     73     63     A   45    TYR   HA     A   44    ILE   HG21   1.0   0.0   4.4    
     74     64     A   45    TYR   HA     A   67    LEU   HD11   1.0   0.0   5.0    
     75     64     A   45    TYR   HA     A   67    LEU   HD21   1.0   0.0   5.0    
     76     65     A   68    HIS   HA     A   5     VAL   HG11   1.0   0.0   4.9    
     77     65     A   5     VAL   HG21   A   68    HIS   HA     1.0   0.0   4.9    
     78     66     A   68    HIS   HA     A   6     LYS   HDx    1.0   0.0   5.2    
     79     66     A   68    HIS   HA     A   6     LYS   HDy    1.0   0.0   5.2    
     80     67     A   68    HIS   HA     A   67    LEU   HBx    1.0   0.0   5.6    
     81     67     A   67    LEU   HBy    A   68    HIS   HA     1.0   0.0   5.6    
     82     68     A   4     LYS   HA     A   14    GLU   HA     1.0   0.0   3.7    
     83     69     A   22    LYS   HA     A   22    LYS   HDx    1.0   0.0   4.3    
     84     69     A   22    LYS   HDy    A   22    LYS   HA     1.0   0.0   4.3    
     85     70     A   22    LYS   HA     A   22    LYS   HGx    1.0   0.0   4.1    
     86     70     A   22    LYS   HA     A   22    LYS   HGy    1.0   0.0   4.1    
     87     71     A   12    GLU   HA     A   12    GLU   HGx    1.0   0.0   4.1    
     88     71     A   12    GLU   HA     A   12    GLU   HGy    1.0   0.0   4.1    
     89     72     A   2     LEU   HA     A   2     LEU   HD21   1.0   0.0   4.7    
     90     73     A   2     LEU   HA     A   2     LEU   HD11   1.0   0.0   4.7    
     91     74     A   3     ILE   HG21   A   2     LEU   HA     1.0   0.0   4.6    
     92     75     A   12    GLU   HA     A   6     LYS   HA     1.0   0.0   4.0    
     93     76     A   44    ILE   HD11   A   43    LEU   HA     1.0   0.0   5.5    
     94     77     A   4     LYS   HA     A   5     VAL   HG11   1.0   0.0   4.1    
     95     77     A   5     VAL   HG21   A   4     LYS   HA     1.0   0.0   4.1    
     96     78     A   2     LEU   HA     A   16    ASP   HA     1.0   0.0   3.9    
     97     79     A   43    LEU   HA     A   69    LEU   HA     1.0   0.0   4.4    
     98     80     A   67    LEU   HA     A   67    LEU   HG     1.0   0.0   4.2    
     99     81     A   67    LEU   HA     A   67    LEU   HD11   1.0   0.0   3.7    
     100    81     A   67    LEU   HA     A   67    LEU   HD21   1.0   0.0   3.7    
     101    82     A   69    LEU   HA     A   43    LEU   HD11   1.0   0.0   3.8    
     102    83     A   69    LEU   HA     A   69    LEU   HD21   1.0   0.0   4.2    
     103    84     A   43    LEU   HA     A   43    LEU   HD11   1.0   0.0   3.4    
     104    85     A   16    ASP   HA     A   15    ILE   HG21   1.0   0.0   4.8    
     105    86     A   17    ILE   HG21   A   16    ASP   HA     1.0   0.0   5.0    
     106    87     A   33    LYS   HA     A   33    LYS   HDx    1.0   0.0   3.8    
     107    87     A   33    LYS   HA     A   33    LYS   HDy    1.0   0.0   3.8    
     108    88     A   61    ILE   HD11   A   56    ALA   HA     1.0   0.0   3.7    
     109    89     A   49    GLN   HA     A   44    ILE   HG21   1.0   0.0   4.4    
     110    90     A   53    GLU   HA     A   22    LYS   HDx    1.0   0.0   3.8    
     111    90     A   22    LYS   HDy    A   53    GLU   HA     1.0   0.0   3.8    
     112    91     A   40    GLN   HA     A   72    ALA   HB1    1.0   0.0   3.9    
     113    92     A   40    GLN   HA     A   40    GLN   HGy    1.0   0.0   4.0    
     114    93     A   57    ALA   HA     A   60    LYS   H      1.0   0.0   4.1    
     115    94     A   60    LYS   HA     A   60    LYS   HGx    1.0   0.0   3.7    
     116    94     A   60    LYS   HA     A   60    LYS   HGy    1.0   0.0   3.7    
     117    95     A   53    GLU   HA     A   53    GLU   HGy    1.0   0.0   4.1    
     118    96     A   50    MET   HE1    A   50    MET   HA     1.0   0.0   3.8    
     119    97     A   50    MET   HA     A   50    MET   HGx    1.0   0.0   4.1    
     120    97     A   50    MET   HA     A   50    MET   HGy    1.0   0.0   4.1    
     121    98     A   1     MET   HA     A   1     MET   HGx    1.0   0.0   4.2    
     122    98     A   1     MET   HA     A   1     MET   HGy    1.0   0.0   4.2    
     123    99     A   48    LYS   HA     A   48    LYS   HGx    1.0   0.0   4.0    
     124    99     A   48    LYS   HA     A   48    LYS   HGy    1.0   0.0   4.0    
     125    100    A   44    ILE   HA     A   49    GLN   HA     1.0   0.0   3.9    
     126    101    A   41    GLN   HGx    A   41    GLN   HA     1.0   0.0   4.0    
     127    102    A   54    LYS   HA     A   55    THR   HG21   1.0   0.0   4.4    
     128    103    A   37    PRO   HA     A   38    PRO   HDy    1.0   0.0   3.4    
     129    104    A   37    PRO   HA     A   38    PRO   HDx    1.0   0.0   3.5    
     130    105    A   36    ILE   HA     A   37    PRO   HDy    1.0   0.0   3.2    
     131    106    A   36    ILE   HG21   A   37    PRO   HDy    1.0   0.0   4.1    
     132    107    A   36    ILE   HA     A   37    PRO   HDx    1.0   0.0   3.4    
     133    108    A   38    PRO   HDx    A   37    PRO   HBy    1.0   0.0   4.5    
     134    109    A   18    GLU   HBy    A   19    PRO   HDx    1.0   0.0   3.3    
     135    110    A   18    GLU   HBy    A   19    PRO   HDy    1.0   0.0   3.9    
     136    111    A   40    GLN   HBx    A   37    PRO   HDx    1.0   0.0   4.0    
     137    112    A   19    PRO   HDx    A   18    GLU   HBx    1.0   0.0   4.2    
     138    113    A   38    PRO   HDy    A   31    GLU   HBx    1.0   0.0   3.9    
     139    114    A   38    PRO   HDx    A   31    GLU   HBx    1.0   0.0   4.6    
     140    115    A   38    PRO   HDx    A   37    PRO   HBx    1.0   0.0   4.5    
     141    116    A   31    GLU   HGy    A   38    PRO   HDy    1.0   0.0   4.6    
     142    117    A   19    PRO   HDy    A   18    GLU   HA     1.0   0.0   3.3    
     143    118    A   19    PRO   HDx    A   18    GLU   HA     1.0   0.0   3.4    
     144    119    A   19    PRO   HDx    A   20    THR   H      1.0   0.0   4.3    
     145    120    A   36    ILE   HG21   A   37    PRO   HDx    1.0   0.0   3.9    
     146    121    A   44    ILE   HG21   A   47    GLY   HAx    1.0   0.0   4.7    
     147    122    A   44    ILE   HG21   A   47    GLY   HAy    1.0   0.0   4.7    
     148    123    A   43    LEU   HD11   A   43    LEU   HBx    1.0   0.0   4.0    
     149    124    A   43    LEU   HD21   A   43    LEU   HBx    1.0   0.0   3.7    
     150    125    A   43    LEU   HD11   A   43    LEU   HBy    1.0   0.0   4.0    
     151    126    A   43    LEU   HD21   A   43    LEU   HBy    1.0   0.0   3.7    
     152    127    A   43    LEU   HD11   A   67    LEU   HBx    1.0   0.0   4.0    
     153    127    A   67    LEU   HBy    A   43    LEU   HD11   1.0   0.0   4.0    
     154    128    A   67    LEU   HBx    A   67    LEU   HD11   1.0   0.0   3.0    
     155    128    A   67    LEU   HBy    A   67    LEU   HD11   1.0   0.0   3.0    
     156    128    A   67    LEU   HD21   A   67    LEU   HBx    1.0   0.0   3.0    
     157    128    A   67    LEU   HBy    A   67    LEU   HD21   1.0   0.0   3.0    
     158    129    A   66    VAL   HA     A   4     LYS   HEx    1.0   0.0   4.4    
     159    129    A   66    VAL   HA     A   4     LYS   HEy    1.0   0.0   4.4    
     160    130    A   17    ILE   HD11   A   17    ILE   HB     1.0   0.0   3.6    
     161    131    A   51    ASN   HBy    A   52    ASP   HBx    1.0   0.0   5.1    
     162    131    A   51    ASN   HBy    A   52    ASP   HBy    1.0   0.0   5.1    
     163    132    A   13    ILE   HB     A   14    GLU   H      1.0   0.0   4.4    
     164    133    A   36    ILE   H      A   36    ILE   HB     1.0   0.0   4.0    
     165    134    A   44    ILE   HB     A   68    HIS   HBx    1.0   0.0   3.9    
     166    135    A   61    ILE   HD11   A   61    ILE   HB     1.0   0.0   3.9    
     167    136    A   23    VAL   HA     A   26    ILE   HB     1.0   0.0   3.9    
     168    137    A   31    GLU   HGy    A   38    PRO   HDx    1.0   0.0   4.5    
     169    138    A   31    GLU   HA     A   31    GLU   HGx    1.0   0.0   4.0    
     170    139    A   28    GLU   HA     A   28    GLU   HGx    1.0   0.0   4.0    
     171    140    A   32    GLU   HA     A   32    GLU   HGx    1.0   0.0   4.2    
     172    141    A   5     VAL   HG21   A   6     LYS   HBx    1.0   0.0   5.2    
     173    141    A   5     VAL   HG11   A   6     LYS   HBx    1.0   0.0   5.2    
     174    142    A   5     VAL   HG21   A   6     LYS   HBy    1.0   0.0   5.2    
     175    142    A   6     LYS   HBy    A   5     VAL   HG11   1.0   0.0   5.2    
     176    143    A   40    GLN   HA     A   40    GLN   HGx    1.0   0.0   4.0    
     177    144    A   39    GLN   HBy    A   39    GLN   HGx    1.0   0.0   3.0    
     178    144    A   39    GLN   HBx    A   39    GLN   HGx    1.0   0.0   3.0    
     179    144    A   39    GLN   HGy    A   39    GLN   HBx    1.0   0.0   3.0    
     180    144    A   39    GLN   HGy    A   39    GLN   HBy    1.0   0.0   3.0    
     181    145    A   44    ILE   HB     A   68    HIS   HBy    1.0   0.0   3.9    
     182    146    A   50    MET   HE1    A   50    MET   HGx    1.0   0.0   3.1    
     183    146    A   50    MET   HE1    A   50    MET   HGy    1.0   0.0   3.1    
     184    147    A   69    LEU   HD21   A   41    GLN   HBx    1.0   0.0   4.4    
     185    147    A   41    GLN   HBy    A   69    LEU   HD21   1.0   0.0   4.4    
     186    148    A   50    MET   HE1    A   43    LEU   HG     1.0   0.0   5.0    
     187    149    A   27    LYS   HBy    A   38    PRO   HBy    1.0   0.0   4.1    
     188    150    A   50    MET   HE1    A   50    MET   H      1.0   0.0   5.4    
     189    151    A   41    GLN   HE2y   A   30    VAL   HB     1.0   0.0   4.0    
     190    152    A   22    LYS   H      A   22    LYS   HDx    1.0   0.0   4.7    
     191    152    A   22    LYS   HDy    A   22    LYS   H      1.0   0.0   4.7    
     192    153    A   24    GLU   H      A   22    LYS   HDx    1.0   0.0   5.1    
     193    153    A   22    LYS   HDy    A   24    GLU   H      1.0   0.0   5.1    
     194    154    A   25    ARG   H      A   25    ARG   HBy    1.0   0.0   3.9    
     195    155    A   44    ILE   HD11   A   49    GLN   HBx    1.0   0.0   4.4    
     196    155    A   44    ILE   HD11   A   49    GLN   HBy    1.0   0.0   4.4    
     197    156    A   59    TYR   HBx    A   61    ILE   HG1y   1.0   0.0   5.3    
     198    157    A   26    ILE   HA     A   26    ILE   HG1y   1.0   0.0   4.1    
     199    158    A   61    ILE   HG21   A   61    ILE   HG1y   1.0   0.0   4.2    
     200    159    A   28    GLU   HA     A   38    PRO   HGy    1.0   0.0   3.5    
     201    160    A   37    PRO   HA     A   31    GLU   HBx    1.0   0.0   4.5    
     202    161    A   71    LEU   H      A   71    LEU   HG     1.0   0.0   4.7    
     203    162    A   29    ARG   H      A   29    ARG   HGy    1.0   0.0   4.9    
     204    163    A   29    ARG   H      A   29    ARG   HGx    1.0   0.0   4.9    
     205    164    A   43    LEU   HD21   A   26    ILE   HB     1.0   0.0   4.3    
     206    165    A   3     ILE   HB     A   67    LEU   HD11   1.0   0.0   4.1    
     207    165    A   67    LEU   HD21   A   3     ILE   HB     1.0   0.0   4.1    
     208    166    A   23    VAL   HA     A   23    VAL   HG21   1.0   0.0   3.7    
     209    167    A   27    LYS   HBy    A   27    LYS   HDx    1.0   0.0   3.8    
     210    167    A   27    LYS   HBy    A   27    LYS   HDy    1.0   0.0   3.8    
     211    168    A   61    ILE   HD11   A   67    LEU   HD11   1.0   0.0   3.4    
     212    168    A   61    ILE   HD11   A   67    LEU   HD21   1.0   0.0   3.4    
     213    169    A   61    ILE   HD11   A   61    ILE   HG21   1.0   0.0   3.5    
     214    170    A   56    ALA   HB1    A   61    ILE   HD11   1.0   0.0   3.9    
     215    171    A   61    ILE   HD11   A   59    TYR   HBy    1.0   0.0   4.1    
     216    172    A   61    ILE   HD11   A   59    TYR   HBx    1.0   0.0   4.1    
     217    173    A   44    ILE   HD11   A   70    VAL   HB     1.0   0.0   4.5    
     218    174    A   26    ILE   H      A   26    ILE   HD11   1.0   0.0   4.2    
     219    175    A   36    ILE   HD11   A   34    GLU   HBy    1.0   0.0   5.0    
     220    176    A   36    ILE   HD11   A   34    GLU   HBx    1.0   0.0   5.0    
     221    177    A   41    GLN   HGx    A   36    ILE   HD11   1.0   0.0   5.2    
     222    178    A   36    ILE   HD11   A   36    ILE   HB     1.0   0.0   3.5    
     223    179    A   36    ILE   HG21   A   36    ILE   HD11   1.0   0.0   3.9    
     224    180    A   15    ILE   HD11   A   15    ILE   HB     1.0   0.0   3.8    
     225    181    A   3     ILE   HB     A   3     ILE   HD11   1.0   0.0   3.5    
     226    182    A   67    LEU   HG     A   3     ILE   HD11   1.0   0.0   3.7    
     227    183    A   56    ALA   HB1    A   17    ILE   HD11   1.0   0.0   3.1    
     228    184    A   61    ILE   HG21   A   61    ILE   HG1x   1.0   0.0   4.2    
     229    185    A   3     ILE   HG21   A   61    ILE   HG21   1.0   0.0   3.7    
     230    186    A   67    LEU   HG     A   61    ILE   HG21   1.0   0.0   3.8    
     231    187    A   61    ILE   HA     A   61    ILE   HG21   1.0   0.0   3.8    
     232    188    A   61    ILE   HG21   A   65    SER   HBx    1.0   0.0   3.6    
     233    188    A   65    SER   HBy    A   61    ILE   HG21   1.0   0.0   3.6    
     234    189    A   66    VAL   HA     A   66    VAL   HG11   1.0   0.0   3.9    
     235    190    A   66    VAL   HA     A   66    VAL   HG21   1.0   0.0   3.9    
     236    191    A   7     THR   HA     A   7     THR   HG21   1.0   0.0   3.3    
     237    192    A   55    THR   HA     A   55    THR   HG21   1.0   0.0   3.6    
     238    193    A   6     LYS   HA     A   7     THR   HG21   1.0   0.0   5.4    
     239    194    A   54    LYS   HA     A   54    LYS   HDx    1.0   0.0   4.0    
     240    194    A   54    LYS   HA     A   54    LYS   HDy    1.0   0.0   4.0    
     241    195    A   3     ILE   HG21   A   1     MET   HGx    1.0   0.0   5.6    
     242    195    A   3     ILE   HG21   A   1     MET   HGy    1.0   0.0   5.6    
     243    196    A   29    ARG   HA     A   29    ARG   HGx    1.0   0.0   3.9    
     244    197    A   29    ARG   HA     A   29    ARG   HGy    1.0   0.0   3.9    
     245    198    A   66    VAL   HG21   A   4     LYS   HBx    1.0   0.0   5.5    
     246    199    A   13    ILE   HD11   A   34    GLU   HGy    1.0   0.0   4.8    
     247    200    A   55    THR   HA     A   22    LYS   HA     1.0   0.0   3.1    
     248    201    A   69    LEU   HA     A   69    LEU   HD11   1.0   0.0   4.2    
     249    202    A   3     ILE   HB     A   65    SER   HBx    1.0   0.0   4.2    
     250    202    A   65    SER   HBy    A   3     ILE   HB     1.0   0.0   4.2    
     251    203    A   61    ILE   HD11   A   65    SER   HBx    1.0   0.0   5.6    
     252    203    A   65    SER   HBy    A   61    ILE   HD11   1.0   0.0   5.6    
     253    204    A   28    GLU   HA     A   28    GLU   HGy    1.0   0.0   4.0    
     254    205    A   28    GLU   HA     A   38    PRO   HBy    1.0   0.0   4.5    
     255    206    A   31    GLU   HBx    A   28    GLU   HA     1.0   0.0   4.2    
     256    207    A   28    GLU   HA     A   38    PRO   HGx    1.0   0.0   5.4    
     257    208    A   14    GLU   HA     A   14    GLU   HGx    1.0   0.0   4.2    
     258    208    A   14    GLU   HA     A   14    GLU   HGy    1.0   0.0   4.2    
     259    209    A   56    ALA   HA     A   59    TYR   H      1.0   0.0   4.7    
     260    210    A   57    ALA   HB1    A   58    ASP   HA     1.0   0.0   4.4    
     261    211    A   26    ILE   HD11   A   56    ALA   HA     1.0   0.0   4.5    
     262    212    A   50    MET   HE1    A   56    ALA   HA     1.0   0.0   4.9    
     263    213    A   57    ALA   HA     A   60    LYS   HA     1.0   0.0   4.3    
     264    214    A   15    ILE   HG21   A   29    ARG   HDy    1.0   0.0   5.3    
     265    215    A   17    ILE   HG21   A   29    ARG   HDy    1.0   0.0   5.5    
     266    216    A   15    ILE   HG21   A   29    ARG   HDx    1.0   0.0   5.3    
     267    217    A   17    ILE   HG21   A   29    ARG   HDx    1.0   0.0   5.5    
     268    218    A   29    ARG   HA     A   29    ARG   HDy    1.0   0.0   4.3    
     269    219    A   13    ILE   HB     A   5     VAL   H      1.0   0.0   4.7    
     270    220    A   59    TYR   HBy    A   61    ILE   HG1y   1.0   0.0   5.3    
     271    221    A   35    GLY   H      A   34    GLU   HGy    1.0   0.0   5.6    
     272    222    A   34    GLU   H      A   34    GLU   HGx    1.0   0.0   4.8    
     273    223    A   35    GLY   H      A   34    GLU   HGx    1.0   0.0   5.6    
     274    224    A   31    GLU   HGx    A   31    GLU   H      1.0   0.0   4.6    
     275    225    A   4     LYS   HBy    A   66    VAL   HG11   1.0   0.0   5.5    
     276    226    A   4     LYS   HBx    A   66    VAL   HG11   1.0   0.0   5.5    
     277    227    A   27    LYS   HBy    A   27    LYS   H      1.0   0.0   4.2    
     278    228    A   44    ILE   HG21   A   68    HIS   HBx    1.0   0.0   5.1    
     279    229    A   18    GLU   HBy    A   20    THR   H      1.0   0.0   4.3    
     280    230    A   18    GLU   HBx    A   20    THR   H      1.0   0.0   4.5    
     281    231    A   28    GLU   HA     A   31    GLU   HBy    1.0   0.0   4.0    
     282    232    A   37    PRO   HA     A   38    PRO   HGx    1.0   0.0   5.3    
     283    233    A   66    VAL   HA     A   65    SER   HA     1.0   0.0   4.7    
     284    234    A   20    THR   HA     A   18    GLU   HBy    1.0   0.0   5.6    
     285    235    A   55    THR   HA     A   24    GLU   H      1.0   0.0   5.6    
     286    236    A   55    THR   HA     A   22    LYS   HBy    1.0   0.0   4.8    
     287    237    A   55    THR   HA     A   22    LYS   HGx    1.0   0.0   4.8    
     288    237    A   55    THR   HA     A   22    LYS   HGy    1.0   0.0   4.8    
     289    238    A   31    GLU   HA     A   36    ILE   HB     1.0   0.0   4.6    
     290    239    A   24    GLU   HA     A   24    GLU   HGx    1.0   0.0   3.8    
     291    239    A   24    GLU   HA     A   24    GLU   HGy    1.0   0.0   3.8    
     292    240    A   24    GLU   HA     A   27    LYS   HDx    1.0   0.0   4.4    
     293    240    A   27    LYS   HDy    A   24    GLU   HA     1.0   0.0   4.4    
     294    241    A   27    LYS   HA     A   27    LYS   HDx    1.0   0.0   4.5    
     295    241    A   27    LYS   HDy    A   27    LYS   HA     1.0   0.0   4.5    
     296    242    A   68    HIS   HA     A   6     LYS   HBy    1.0   0.0   4.1    
     297    243    A   7     THR   HB     A   11    LYS   HA     1.0   0.0   5.6    
     298    244    A   6     LYS   HA     A   5     VAL   HG11   1.0   0.0   4.8    
     299    244    A   5     VAL   HG21   A   6     LYS   HA     1.0   0.0   4.8    
     300    245    A   6     LYS   HA     A   6     LYS   HDx    1.0   0.0   4.8    
     301    245    A   6     LYS   HDy    A   6     LYS   HA     1.0   0.0   4.8    
     302    246    A   72    ALA   HA     A   73    LEU   HG     1.0   0.0   5.5    
     303    247    A   36    ILE   HB     A   37    PRO   HDx    1.0   0.0   5.2    
     304    248    A   36    ILE   HB     A   37    PRO   HDy    1.0   0.0   5.2    
     305    249    A   27    LYS   HEx    A   41    GLN   HBx    1.0   0.0   4.0    
     306    249    A   27    LYS   HEy    A   41    GLN   HBx    1.0   0.0   4.0    
     307    249    A   41    GLN   HBy    A   27    LYS   HEx    1.0   0.0   4.0    
     308    249    A   41    GLN   HBy    A   27    LYS   HEy    1.0   0.0   4.0    
     309    250    A   43    LEU   HD11   A   27    LYS   HEx    1.0   0.0   4.1    
     310    250    A   43    LEU   HD11   A   27    LYS   HEy    1.0   0.0   4.1    
     311    251    A   43    LEU   HD21   A   27    LYS   HEx    1.0   0.0   4.0    
     312    251    A   43    LEU   HD21   A   27    LYS   HEy    1.0   0.0   4.0    
     313    252    A   43    LEU   HA     A   44    ILE   HB     1.0   0.0   4.8    
     314    253    A   41    GLN   HE2x   A   36    ILE   HB     1.0   0.0   5.2    
     315    254    A   51    ASN   HBx    A   54    LYS   HBx    1.0   0.0   4.9    
     316    255    A   61    ILE   HG1x   A   59    TYR   HBy    1.0   0.0   5.3    
     317    256    A   59    TYR   HBx    A   61    ILE   HG1x   1.0   0.0   5.3    
     318    257    A   56    ALA   HA     A   59    TYR   HBx    1.0   0.0   5.5    
     319    258    A   56    ALA   HA     A   59    TYR   HBy    1.0   0.0   5.5    
     320    259    A   61    ILE   HB     A   60    LYS   HDx    1.0   0.0   5.6    
     321    259    A   61    ILE   HB     A   60    LYS   HDy    1.0   0.0   5.6    
     322    260    A   56    ALA   HA     A   61    ILE   HB     1.0   0.0   4.7    
     323    261    A   53    GLU   HA     A   53    GLU   HGx    1.0   0.0   4.1    
     324    262    A   38    PRO   HBy    A   27    LYS   HDx    1.0   0.0   4.6    
     325    262    A   27    LYS   HDy    A   38    PRO   HBy    1.0   0.0   4.6    
     326    263    A   44    ILE   HG21   A   68    HIS   HBy    1.0   0.0   5.1    
     327    264    A   44    ILE   HD11   A   68    HIS   HBy    1.0   0.0   5.6    
     328    265    A   41    GLN   HE2x   A   30    VAL   HB     1.0   0.0   5.1    
     329    266    A   49    GLN   HA     A   44    ILE   HG1x   1.0   0.0   5.1    
     330    267    A   2     LEU   H      A   2     LEU   HG     1.0   0.0   4.8    
     331    268    A   20    THR   HA     A   55    THR   HG21   1.0   0.0   4.2    
     332    269    A   22    LYS   HA     A   55    THR   HG21   1.0   0.0   3.5    
     333    270    A   55    THR   HG21   A   22    LYS   HDx    1.0   0.0   3.6    
     334    270    A   22    LYS   HDy    A   55    THR   HG21   1.0   0.0   3.6    
     335    271    A   20    THR   HG21   A   20    THR   H      1.0   0.0   4.0    
     336    272    A   7     THR   HG21   A   13    ILE   HD11   1.0   0.0   3.7    
     337    273    A   7     THR   HG21   A   13    ILE   HG21   1.0   0.0   5.6    
     338    274    A   4     LYS   HBy    A   66    VAL   HG21   1.0   0.0   5.5    
     339    275    A   3     ILE   HG21   A   3     ILE   HD11   1.0   0.0   3.2    
     340    276    A   15    ILE   HD11   A   15    ILE   HG21   1.0   0.0   3.3    
     341    277    A   15    ILE   HA     A   15    ILE   HG21   1.0   0.0   3.8    
     342    278    A   17    ILE   HG21   A   17    ILE   HA     1.0   0.0   3.5    
     343    279    A   3     ILE   HG21   A   3     ILE   HA     1.0   0.0   3.7    
     344    280    A   3     ILE   HG21   A   67    LEU   HG     1.0   0.0   4.1    
     345    281    A   57    ALA   HB1    A   57    ALA   H      1.0   0.0   3.2    
     346    282    A   57    ALA   HB1    A   19    PRO   HBy    1.0   0.0   3.8    
     347    283    A   13    ILE   HA     A   13    ILE   HG21   1.0   0.0   3.5    
     348    284    A   13    ILE   HG21   A   33    LYS   HGx    1.0   0.0   4.0    
     349    284    A   33    LYS   HGy    A   13    ILE   HG21   1.0   0.0   4.0    
     350    285    A   14    GLU   H      A   13    ILE   HG21   1.0   0.0   4.0    
     351    286    A   57    ALA   HB1    A   19    PRO   HBx    1.0   0.0   3.8    
     352    287    A   13    ILE   HG21   A   13    ILE   HG1y   1.0   0.0   4.1    
     353    288    A   13    ILE   HD11   A   13    ILE   HG21   1.0   0.0   3.9    
     354    289    A   44    ILE   HA     A   44    ILE   HG21   1.0   0.0   3.6    
     355    290    A   41    GLN   HGy    A   36    ILE   HG21   1.0   0.0   3.8    
     356    291    A   36    ILE   HG21   A   40    GLN   HBy    1.0   0.0   4.2    
     357    292    A   36    ILE   HG21   A   40    GLN   HBx    1.0   0.0   3.7    
     358    293    A   41    GLN   HGx    A   36    ILE   HG21   1.0   0.0   3.8    
     359    294    A   26    ILE   HG21   A   27    LYS   HGx    1.0   0.0   5.5    
     360    295    A   56    ALA   HB1    A   26    ILE   HG21   1.0   0.0   5.6    
     361    296    A   26    ILE   HG21   A   27    LYS   HGy    1.0   0.0   5.5    
     362    297    A   26    ILE   HG21   A   43    LEU   HG     1.0   0.0   5.6    
     363    298    A   19    PRO   HDy    A   20    THR   H      1.0   0.0   5.0    
     364    299    A   19    PRO   HDx    A   18    GLU   H      1.0   0.0   5.6    
     365    300    A   19    PRO   HDy    A   21    ASP   H      1.0   0.0   5.6    
     366    301    A   40    GLN   HBy    A   37    PRO   HDx    1.0   0.0   5.6    
     367    302    A   38    PRO   HA     A   40    GLN   HBx    1.0   0.0   5.6    
     368    303    A   37    PRO   HA     A   38    PRO   HGy    1.0   0.0   4.6    
     369    304    A   52    ASP   HA     A   24    GLU   HA     1.0   0.0   4.5    
     370    305    A   51    ASN   HA     A   50    MET   HA     1.0   0.0   4.7    
     371    306    A   61    ILE   HD11   A   67    LEU   HG     1.0   0.0   4.7    
     372    307    A   61    ILE   HD11   A   50    MET   HE1    1.0   0.0   4.8    
     373    308    A   61    ILE   HD11   A   59    TYR   HA     1.0   0.0   5.5    
     374    309    A   66    VAL   HA     A   61    ILE   HG21   1.0   0.0   5.6    
     375    310    A   15    ILE   HG21   A   16    ASP   H      1.0   0.0   4.1    
     376    311    A   17    ILE   HG21   A   16    ASP   H      1.0   0.0   4.6    
     377    312    A   15    ILE   HD11   A   29    ARG   HGx    1.0   0.0   5.6    
     378    313    A   15    ILE   HD11   A   29    ARG   HGy    1.0   0.0   5.6    
     379    314    A   26    ILE   HA     A   29    ARG   HBy    1.0   0.0   4.8    
     380    315    A   24    GLU   HA     A   27    LYS   HBx    1.0   0.0   4.2    
     381    316    A   65    SER   HA     A   66    VAL   HB     1.0   0.0   4.8    
     382    317    A   44    ILE   HD11   A   49    GLN   HGx    1.0   0.0   4.6    
     383    317    A   44    ILE   HD11   A   49    GLN   HGy    1.0   0.0   4.6    
     384    318    A   44    ILE   HD11   A   68    HIS   HBx    1.0   0.0   5.6    
     385    319    A   44    ILE   HD11   A   42    ARG   HDx    1.0   0.0   5.6    
     386    320    A   44    ILE   HD11   A   42    ARG   HDy    1.0   0.0   5.6    
     387    321    A   44    ILE   HD11   A   49    GLN   HA     1.0   0.0   4.1    
     388    322    A   44    ILE   HD11   A   44    ILE   H      1.0   0.0   4.3    
     389    323    A   36    ILE   H      A   36    ILE   HD11   1.0   0.0   4.9    
     390    324    A   36    ILE   HD11   A   37    PRO   HGx    1.0   0.0   5.6    
     391    324    A   36    ILE   HD11   A   37    PRO   HGy    1.0   0.0   5.6    
     392    325    A   36    ILE   HD11   A   40    GLN   HBx    1.0   0.0   5.6    
     393    326    A   26    ILE   HD11   A   26    ILE   HB     1.0   0.0   3.7    
     394    327    A   56    ALA   HB1    A   26    ILE   HD11   1.0   0.0   4.1    
     395    328    A   67    LEU   H      A   67    LEU   HD11   1.0   0.0   4.1    
     396    328    A   67    LEU   HD21   A   67    LEU   H      1.0   0.0   4.1    
     397    329    A   65    SER   HBx    A   67    LEU   HD11   1.0   0.0   4.8    
     398    329    A   67    LEU   HD21   A   65    SER   HBx    1.0   0.0   4.8    
     399    329    A   65    SER   HBy    A   67    LEU   HD21   1.0   0.0   4.8    
     400    329    A   65    SER   HBy    A   67    LEU   HD11   1.0   0.0   4.8    
     401    330    A   41    GLN   HBx    A   69    LEU   HD11   1.0   0.0   4.4    
     402    330    A   41    GLN   HBy    A   69    LEU   HD11   1.0   0.0   4.4    
     403    331    A   69    LEU   HG     A   41    GLN   HBx    1.0   0.0   4.9    
     404    331    A   41    GLN   HBy    A   69    LEU   HG     1.0   0.0   4.9    
     405    332    A   40    GLN   H      A   39    GLN   HGx    1.0   0.0   4.8    
     406    332    A   39    GLN   HGy    A   40    GLN   H      1.0   0.0   4.8    
     407    333    A   49    GLN   HBx    A   49    GLN   HGx    1.0   0.0   2.7    
     408    333    A   49    GLN   HBy    A   49    GLN   HGx    1.0   0.0   2.7    
     409    333    A   49    GLN   HGy    A   49    GLN   HBx    1.0   0.0   2.7    
     410    333    A   49    GLN   HBy    A   49    GLN   HGy    1.0   0.0   2.7    
     411    334    A   54    LYS   HBy    A   54    LYS   HDx    1.0   0.0   4.2    
     412    334    A   54    LYS   HDy    A   54    LYS   HBy    1.0   0.0   4.2    
     413    335    A   68    HIS   HA     A   6     LYS   HBx    1.0   0.0   4.1    
     414    336    A   36    ILE   HA     A   37    PRO   HGx    1.0   0.0   4.0    
     415    336    A   36    ILE   HA     A   37    PRO   HGy    1.0   0.0   4.0    
     416    337    A   25    ARG   HA     A   25    ARG   HDx    1.0   0.0   4.0    
     417    338    A   29    ARG   HA     A   29    ARG   HDx    1.0   0.0   4.3    
     418    339    A   13    ILE   HB     A   13    ILE   HD11   1.0   0.0   3.4    
     419    340    A   30    VAL   HA     A   13    ILE   HD11   1.0   0.0   5.6    
     420    341    A   30    VAL   HA     A   33    LYS   HGx    1.0   0.0   4.8    
     421    341    A   30    VAL   HA     A   33    LYS   HGy    1.0   0.0   4.8    
     422    342    A   30    VAL   HA     A   15    ILE   HD11   1.0   0.0   5.3    
     423    343    A   27    LYS   HBy    A   27    LYS   HEx    1.0   0.0   3.7    
     424    343    A   27    LYS   HBy    A   27    LYS   HEy    1.0   0.0   3.7    
     425    344    A   27    LYS   HGy    A   27    LYS   HEx    1.0   0.0   3.9    
     426    344    A   27    LYS   HEy    A   27    LYS   HGy    1.0   0.0   3.9    
     427    345    A   27    LYS   HEx    A   27    LYS   HGx    1.0   0.0   3.9    
     428    345    A   27    LYS   HEy    A   27    LYS   HGx    1.0   0.0   3.9    
     429    346    A   54    LYS   HBy    A   58    ASP   HBy    1.0   0.0   4.5    
     430    347    A   54    LYS   HBy    A   58    ASP   HBx    1.0   0.0   4.5    
     431    348    A   23    VAL   HG21   A   50    MET   HBy    1.0   0.0   4.3    
     432    349    A   23    VAL   HG21   A   50    MET   HBx    1.0   0.0   4.3    
     433    350    A   23    VAL   HG11   A   50    MET   HBx    1.0   0.0   4.3    
     434    351    A   50    MET   HBy    A   23    VAL   HG11   1.0   0.0   4.3    
     435    352    A   38    PRO   HA     A   41    GLN   HBx    1.0   0.0   4.6    
     436    352    A   38    PRO   HA     A   41    GLN   HBy    1.0   0.0   4.6    
     437    353    A   22    LYS   HBx    A   24    GLU   HGx    1.0   0.0   4.1    
     438    353    A   24    GLU   HGy    A   22    LYS   HBx    1.0   0.0   4.1    
     439    354    A   38    PRO   HDy    A   31    GLU   HGx    1.0   0.0   5.2    
     440    355    A   22    LYS   HBy    A   24    GLU   HGx    1.0   0.0   3.2    
     441    355    A   22    LYS   HBy    A   24    GLU   HGy    1.0   0.0   3.2    
     442    356    A   13    ILE   HD11   A   34    GLU   HGx    1.0   0.0   4.8    
     443    357    A   12    GLU   HA     A   5     VAL   HG11   1.0   0.0   5.3    
     444    357    A   5     VAL   HG21   A   12    GLU   HA     1.0   0.0   5.3    
     445    358    A   34    GLU   HA     A   34    GLU   HGy    1.0   0.0   4.2    
     446    359    A   34    GLU   HA     A   34    GLU   HGx    1.0   0.0   4.2    
     447    360    A   54    LYS   HA     A   22    LYS   HDx    1.0   0.0   4.6    
     448    360    A   22    LYS   HDy    A   54    LYS   HA     1.0   0.0   4.6    
     449    361    A   53    GLU   HA     A   22    LYS   HEx    1.0   0.0   4.4    
     450    361    A   53    GLU   HA     A   22    LYS   HEy    1.0   0.0   4.4    
     451    362    A   6     LYS   HA     A   12    GLU   HGx    1.0   0.0   5.5    
     452    362    A   12    GLU   HGy    A   6     LYS   HA     1.0   0.0   5.5    
     453    363    A   1     MET   HA     A   1     MET   HE1    1.0   0.0   5.1    
     454    364    A   6     LYS   H      A   5     VAL   HG11   1.0   0.0   3.3    
     455    364    A   5     VAL   HG21   A   6     LYS   H      1.0   0.0   3.3    
     456    365    A   6     LYS   H      A   5     VAL   HB     1.0   0.0   4.5    
     457    366    A   6     LYS   H      A   6     LYS   HBy    1.0   0.0   3.7    
     458    367    A   6     LYS   H      A   67    LEU   HBx    1.0   0.0   4.6    
     459    367    A   67    LEU   HBy    A   6     LYS   H      1.0   0.0   4.6    
     460    368    A   6     LYS   H      A   6     LYS   HBx    1.0   0.0   3.7    
     461    369    A   68    HIS   HA     A   6     LYS   H      1.0   0.0   3.6    
     462    370    A   5     VAL   HA     A   6     LYS   H      1.0   0.0   3.0    
     463    371    A   1     MET   HA     A   2     LEU   H      1.0   0.0   3.0    
     464    372    A   2     LEU   H      A   63    GLY   HAx    1.0   0.0   4.7    
     465    373    A   5     VAL   HA     A   67    LEU   H      1.0   0.0   3.8    
     466    374    A   64    GLY   H      A   65    SER   H      1.0   0.0   3.5    
     467    375    A   64    GLY   H      A   63    GLY   H      1.0   0.0   4.5    
     468    376    A   54    LYS   H      A   55    THR   H      1.0   0.0   4.6    
     469    377    A   67    LEU   H      A   4     LYS   H      1.0   0.0   4.5    
     470    378    A   55    THR   H      A   58    ASP   H      1.0   0.0   3.9    
     471    379    A   6     LYS   H      A   69    LEU   H      1.0   0.0   4.2    
     472    380    A   69    LEU   H      A   70    VAL   H      1.0   0.0   4.8    
     473    381    A   70    VAL   H      A   42    ARG   H      1.0   0.0   4.0    
     474    382    A   3     ILE   H      A   15    ILE   H      1.0   0.0   3.6    
     475    383    A   4     LYS   H      A   3     ILE   H      1.0   0.0   5.1    
     476    384    A   40    GLN   H      A   39    GLN   H      1.0   0.0   3.7    
     477    385    A   7     THR   H      A   11    LYS   H      1.0   0.0   4.1    
     478    386    A   45    TYR   H      A   48    LYS   H      1.0   0.0   3.6    
     479    387    A   54    LYS   H      A   53    GLU   H      1.0   0.0   3.2    
     480    388    A   34    GLU   H      A   33    LYS   H      1.0   0.0   3.3    
     481    389    A   24    GLU   H      A   25    ARG   H      1.0   0.0   3.5    
     482    390    A   57    ALA   H      A   58    ASP   H      1.0   0.0   3.4    
     483    391    A   48    LYS   H      A   47    GLY   H      1.0   0.0   4.0    
     484    392    A   31    GLU   H      A   30    VAL   H      1.0   0.0   3.6    
     485    393    A   57    ALA   H      A   56    ALA   H      1.0   0.0   3.7    
     486    394    A   29    ARG   H      A   30    VAL   H      1.0   0.0   3.5    
     487    395    A   60    LYS   H      A   61    ILE   H      1.0   0.0   3.4    
     488    396    A   60    LYS   H      A   59    TYR   H      1.0   0.0   3.1    
     489    397    A   31    GLU   H      A   32    GLU   H      1.0   0.0   3.6    
     490    398    A   26    ILE   H      A   25    ARG   H      1.0   0.0   3.4    
     491    399    A   29    ARG   H      A   28    GLU   H      1.0   0.0   3.5    
     492    400    A   26    ILE   H      A   27    LYS   H      1.0   0.0   3.5    
     493    401    A   40    GLN   H      A   41    GLN   H      1.0   0.0   3.3    
     494    402    A   54    LYS   H      A   51    ASN   H      1.0   0.0   5.6    
     495    403    A   54    LYS   H      A   23    VAL   H      1.0   0.0   5.2    
     496    404    A   22    LYS   H      A   25    ARG   H      1.0   0.0   4.6    
     497    405    A   59    TYR   H      A   58    ASP   H      1.0   0.0   3.3    
     498    406    A   59    TYR   H      A   61    ILE   H      1.0   0.0   4.5    
     499    407    A   33    LYS   H      A   32    GLU   H      1.0   0.0   3.5    
     500    408    A   35    GLY   H      A   33    LYS   H      1.0   0.0   4.4    
     501    409    A   11    LYS   H      A   10    GLY   H      1.0   0.0   3.5    
     502    410    A   68    HIS   H      A   68    HIS   HD2    1.0   0.0   4.7    
     503    411    A   20    THR   H      A   21    ASP   H      1.0   0.0   3.2    
     504    412    A   41    GLN   HE2y   A   30    VAL   H      1.0   0.0   4.9    
     505    413    A   41    GLN   HE2y   A   31    GLU   H      1.0   0.0   3.7    
     506    414    A   41    GLN   HE2x   A   31    GLU   H      1.0   0.0   4.6    
     507    415    A   36    ILE   H      A   35    GLY   H      1.0   0.0   3.7    
     508    416    A   4     LYS   HA     A   5     VAL   H      1.0   0.0   2.9    
     509    417    A   4     LYS   HA     A   15    ILE   H      1.0   0.0   4.3    
     510    418    A   16    ASP   HA     A   3     ILE   H      1.0   0.0   4.2    
     511    419    A   16    ASP   HA     A   17    ILE   H      1.0   0.0   2.9    
     512    420    A   55    THR   HA     A   23    VAL   H      1.0   0.0   3.6    
     513    421    A   43    LEU   HA     A   44    ILE   H      1.0   0.0   2.9    
     514    422    A   55    THR   HA     A   56    ALA   H      1.0   0.0   3.1    
     515    423    A   55    THR   HA     A   57    ALA   H      1.0   0.0   4.7    
     516    424    A   43    LEU   HA     A   70    VAL   H      1.0   0.0   4.7    
     517    425    A   6     LYS   HA     A   13    ILE   H      1.0   0.0   4.1    
     518    426    A   6     LYS   HA     A   7     THR   H      1.0   0.0   2.8    
     519    427    A   69    LEU   HA     A   70    VAL   H      1.0   0.0   3.0    
     520    428    A   69    LEU   HA     A   44    ILE   H      1.0   0.0   4.5    
     521    429    A   68    HIS   HA     A   69    LEU   H      1.0   0.0   2.8    
     522    430    A   14    GLU   HA     A   5     VAL   H      1.0   0.0   4.1    
     523    431    A   14    GLU   HA     A   15    ILE   H      1.0   0.0   2.9    
     524    432    A   12    GLU   HA     A   13    ILE   H      1.0   0.0   2.9    
     525    433    A   2     LEU   HA     A   3     ILE   H      1.0   0.0   2.9    
     526    434    A   67    LEU   HA     A   68    HIS   H      1.0   0.0   3.1    
     527    435    A   2     LEU   HA     A   17    ILE   H      1.0   0.0   4.1    
     528    436    A   12    GLU   HA     A   7     THR   H      1.0   0.0   4.0    
     529    437    A   71    LEU   HA     A   72    ALA   H      1.0   0.0   3.0    
     530    438    A   7     THR   HA     A   69    LEU   H      1.0   0.0   4.5    
     531    439    A   63    GLY   H      A   62    LEU   HA     1.0   0.0   3.0    
     532    440    A   17    ILE   HA     A   18    GLU   H      1.0   0.0   3.2    
     533    441    A   3     ILE   HA     A   4     LYS   H      1.0   0.0   3.3    
     534    442    A   3     ILE   HA     A   65    SER   H      1.0   0.0   4.2    
     535    443    A   3     ILE   HA     A   64    GLY   H      1.0   0.0   3.7    
     536    444    A   44    ILE   HA     A   47    GLY   H      1.0   0.0   5.6    
     537    445    A   48    LYS   HA     A   47    GLY   H      1.0   0.0   5.6    
     538    446    A   22    LYS   HA     A   23    VAL   H      1.0   0.0   3.2    
     539    447    A   44    ILE   HA     A   50    MET   H      1.0   0.0   4.0    
     540    448    A   44    ILE   HA     A   45    TYR   H      1.0   0.0   3.0    
     541    449    A   48    LYS   HA     A   49    GLN   H      1.0   0.0   3.4    
     542    450    A   22    LYS   HA     A   56    ALA   H      1.0   0.0   4.0    
     543    451    A   9     THR   HB     A   11    LYS   H      1.0   0.0   4.6    
     544    452    A   22    LYS   H      A   21    ASP   HA     1.0   0.0   2.9    
     545    453    A   54    LYS   HA     A   55    THR   H      1.0   0.0   3.0    
     546    454    A   15    ILE   HA     A   16    ASP   H      1.0   0.0   2.9    
     547    455    A   42    ARG   HA     A   43    LEU   H      1.0   0.0   2.9    
     548    456    A   65    SER   HA     A   66    VAL   H      1.0   0.0   2.9    
     549    457    A   55    THR   HB     A   56    ALA   H      1.0   0.0   3.1    
     550    458    A   55    THR   HB     A   58    ASP   H      1.0   0.0   4.3    
     551    459    A   55    THR   HB     A   57    ALA   H      1.0   0.0   3.7    
     552    460    A   40    GLN   HA     A   72    ALA   H      1.0   0.0   4.5    
     553    461    A   13    ILE   HA     A   14    GLU   H      1.0   0.0   2.9    
     554    462    A   49    GLN   HA     A   50    MET   H      1.0   0.0   3.0    
     555    463    A   49    GLN   HA     A   45    TYR   H      1.0   0.0   4.0    
     556    464    A   70    VAL   HA     A   71    LEU   H      1.0   0.0   3.0    
     557    465    A   41    GLN   HA     A   42    ARG   H      1.0   0.0   3.1    
     558    466    A   72    ALA   HA     A   73    LEU   H      1.0   0.0   3.1    
     559    467    A   57    ALA   HA     A   61    ILE   H      1.0   0.0   4.0    
     560    468    A   57    ALA   HA     A   59    TYR   H      1.0   0.0   4.4    
     561    469    A   60    LYS   H      A   58    ASP   HA     1.0   0.0   4.5    
     562    470    A   52    ASP   HA     A   23    VAL   H      1.0   0.0   4.2    
     563    471    A   25    ARG   HA     A   28    GLU   H      1.0   0.0   3.8    
     564    472    A   52    ASP   HA     A   54    LYS   H      1.0   0.0   4.6    
     565    473    A   52    ASP   HA     A   24    GLU   H      1.0   0.0   3.5    
     566    474    A   29    ARG   HA     A   32    GLU   H      1.0   0.0   4.0    
     567    475    A   11    LYS   HA     A   12    GLU   H      1.0   0.0   2.8    
     568    476    A   39    GLN   HA     A   41    GLN   H      1.0   0.0   4.7    
     569    477    A   19    PRO   HA     A   21    ASP   H      1.0   0.0   4.7    
     570    478    A   19    PRO   HA     A   57    ALA   H      1.0   0.0   4.1    
     571    479    A   38    PRO   HA     A   41    GLN   H      1.0   0.0   4.4    
     572    480    A   28    GLU   HA     A   31    GLU   H      1.0   0.0   3.9    
     573    481    A   50    MET   HA     A   51    ASN   H      1.0   0.0   3.0    
     574    482    A   60    LYS   HA     A   59    TYR   H      1.0   0.0   4.9    
     575    483    A   66    VAL   H      A   65    SER   HBx    1.0   0.0   3.4    
     576    483    A   65    SER   HBy    A   66    VAL   H      1.0   0.0   3.4    
     577    484    A   60    LYS   HA     A   61    ILE   H      1.0   0.0   3.3    
     578    485    A   60    LYS   H      A   60    LYS   HA     1.0   0.0   2.9    
     579    486    A   62    LEU   H      A   65    SER   HBx    1.0   0.0   3.7    
     580    486    A   65    SER   HBy    A   62    LEU   H      1.0   0.0   3.7    
     581    487    A   65    SER   H      A   65    SER   HBx    1.0   0.0   3.1    
     582    487    A   65    SER   HBy    A   65    SER   H      1.0   0.0   3.1    
     583    488    A   27    LYS   H      A   24    GLU   HA     1.0   0.0   4.3    
     584    489    A   64    GLY   H      A   63    GLY   HAx    1.0   0.0   3.6    
     585    490    A   38    PRO   HDx    A   39    GLN   H      1.0   0.0   4.4    
     586    491    A   31    GLU   HA     A   34    GLU   H      1.0   0.0   4.3    
     587    492    A   31    GLU   HA     A   35    GLY   H      1.0   0.0   3.7    
     588    493    A   60    LYS   H      A   59    TYR   HBx    1.0   0.0   4.7    
     589    494    A   61    ILE   HA     A   62    LEU   H      1.0   0.0   2.9    
     590    495    A   59    TYR   H      A   59    TYR   HBx    1.0   0.0   3.7    
     591    496    A   30    VAL   HA     A   34    GLU   H      1.0   0.0   4.7    
     592    497    A   30    VAL   HA     A   33    LYS   H      1.0   0.0   4.2    
     593    498    A   23    VAL   HA     A   25    ARG   H      1.0   0.0   4.6    
     594    499    A   25    ARG   H      A   25    ARG   HDy    1.0   0.0   5.2    
     595    500    A   26    ILE   HA     A   29    ARG   H      1.0   0.0   3.9    
     596    501    A   45    TYR   H      A   45    TYR   HBy    1.0   0.0   3.9    
     597    502    A   51    ASN   HBy    A   52    ASP   H      1.0   0.0   4.2    
     598    503    A   51    ASN   HBy    A   51    ASN   H      1.0   0.0   3.8    
     599    504    A   51    ASN   HBy    A   54    LYS   H      1.0   0.0   4.1    
     600    505    A   51    ASN   HBy    A   53    GLU   H      1.0   0.0   4.2    
     601    506    A   68    HIS   H      A   68    HIS   HBy    1.0   0.0   3.9    
     602    507    A   58    ASP   H      A   58    ASP   HBy    1.0   0.0   3.5    
     603    508    A   59    TYR   H      A   58    ASP   HBy    1.0   0.0   4.2    
     604    509    A   55    THR   H      A   58    ASP   HBy    1.0   0.0   4.1    
     605    510    A   21    ASP   H      A   21    ASP   HBx    1.0   0.0   3.7    
     606    511    A   68    HIS   H      A   68    HIS   HBx    1.0   0.0   3.9    
     607    512    A   51    ASN   HBx    A   52    ASP   H      1.0   0.0   4.4    
     608    513    A   51    ASN   HBx    A   51    ASN   H      1.0   0.0   3.3    
     609    514    A   16    ASP   H      A   16    ASP   HBy    1.0   0.0   3.8    
     610    515    A   17    ILE   H      A   16    ASP   HBy    1.0   0.0   4.7    
     611    516    A   24    GLU   H      A   52    ASP   HBx    1.0   0.0   4.1    
     612    516    A   52    ASP   HBy    A   24    GLU   H      1.0   0.0   4.1    
     613    517    A   45    TYR   H      A   45    TYR   HBx    1.0   0.0   3.9    
     614    518    A   52    ASP   H      A   52    ASP   HBx    1.0   0.0   3.1    
     615    518    A   52    ASP   HBy    A   52    ASP   H      1.0   0.0   3.1    
     616    519    A   53    GLU   H      A   52    ASP   HBx    1.0   0.0   3.7    
     617    519    A   52    ASP   HBy    A   53    GLU   H      1.0   0.0   3.7    
     618    520    A   28    GLU   H      A   28    GLU   HGy    1.0   0.0   3.9    
     619    521    A   27    LYS   H      A   27    LYS   HEx    1.0   0.0   4.7    
     620    521    A   27    LYS   H      A   27    LYS   HEy    1.0   0.0   4.7    
     621    522    A   30    VAL   HB     A   31    GLU   H      1.0   0.0   3.4    
     622    523    A   30    VAL   HB     A   30    VAL   H      1.0   0.0   3.1    
     623    524    A   29    ARG   H      A   28    GLU   HGy    1.0   0.0   5.1    
     624    525    A   23    VAL   HB     A   23    VAL   H      1.0   0.0   3.2    
     625    526    A   23    VAL   HB     A   54    LYS   H      1.0   0.0   4.9    
     626    527    A   23    VAL   HB     A   24    GLU   H      1.0   0.0   3.6    
     627    528    A   59    TYR   H      A   59    TYR   HBy    1.0   0.0   3.7    
     628    529    A   60    LYS   H      A   59    TYR   HBy    1.0   0.0   4.7    
     629    530    A   39    GLN   H      A   39    GLN   HGx    1.0   0.0   3.6    
     630    530    A   39    GLN   HGy    A   39    GLN   H      1.0   0.0   3.6    
     631    531    A   41    GLN   HGy    A   41    GLN   H      1.0   0.0   3.6    
     632    532    A   21    ASP   H      A   21    ASP   HBy    1.0   0.0   3.7    
     633    533    A   28    GLU   H      A   28    GLU   HBy    1.0   0.0   3.7    
     634    534    A   40    GLN   H      A   40    GLN   HGy    1.0   0.0   3.8    
     635    535    A   40    GLN   HBy    A   72    ALA   H      1.0   0.0   4.3    
     636    536    A   31    GLU   H      A   31    GLU   HBy    1.0   0.0   3.3    
     637    537    A   31    GLU   HBy    A   32    GLU   H      1.0   0.0   3.6    
     638    538    A   53    GLU   H      A   53    GLU   HGy    1.0   0.0   4.1    
     639    539    A   40    GLN   H      A   40    GLN   HGx    1.0   0.0   3.8    
     640    540    A   22    LYS   HBy    A   23    VAL   H      1.0   0.0   3.6    
     641    541    A   18    GLU   H      A   18    GLU   HGy    1.0   0.0   4.3    
     642    542    A   22    LYS   H      A   22    LYS   HBy    1.0   0.0   3.9    
     643    543    A   25    ARG   H      A   22    LYS   HBy    1.0   0.0   4.5    
     644    544    A   24    GLU   H      A   22    LYS   HBy    1.0   0.0   3.5    
     645    545    A   2     LEU   H      A   1     MET   HGx    1.0   0.0   4.2    
     646    545    A   1     MET   HGy    A   2     LEU   H      1.0   0.0   4.2    
     647    546    A   63    GLY   H      A   1     MET   HGx    1.0   0.0   4.6    
     648    546    A   1     MET   HGy    A   63    GLY   H      1.0   0.0   4.6    
     649    547    A   16    ASP   H      A   16    ASP   HBx    1.0   0.0   3.8    
     650    548    A   58    ASP   H      A   58    ASP   HBx    1.0   0.0   3.5    
     651    549    A   54    LYS   HBx    A   54    LYS   H      1.0   0.0   3.2    
     652    550    A   29    ARG   H      A   28    GLU   HGx    1.0   0.0   5.1    
     653    551    A   17    ILE   H      A   16    ASP   HBx    1.0   0.0   4.7    
     654    552    A   59    TYR   H      A   58    ASP   HBx    1.0   0.0   4.2    
     655    553    A   54    LYS   HBx    A   55    THR   H      1.0   0.0   3.9    
     656    554    A   55    THR   H      A   58    ASP   HBx    1.0   0.0   4.1    
     657    555    A   12    GLU   H      A   12    GLU   HGx    1.0   0.0   4.0    
     658    555    A   12    GLU   HGy    A   12    GLU   H      1.0   0.0   4.0    
     659    556    A   38    PRO   HBy    A   31    GLU   H      1.0   0.0   5.6    
     660    557    A   28    GLU   H      A   28    GLU   HGx    1.0   0.0   3.9    
     661    558    A   38    PRO   HBy    A   28    GLU   H      1.0   0.0   4.3    
     662    559    A   32    GLU   H      A   32    GLU   HBy    1.0   0.0   4.0    
     663    560    A   33    LYS   H      A   32    GLU   HBy    1.0   0.0   4.5    
     664    561    A   33    LYS   H      A   32    GLU   HGx    1.0   0.0   4.9    
     665    562    A   53    GLU   H      A   53    GLU   HGx    1.0   0.0   4.1    
     666    563    A   49    GLN   H      A   49    GLN   HGx    1.0   0.0   4.4    
     667    563    A   49    GLN   HGy    A   49    GLN   H      1.0   0.0   4.4    
     668    564    A   18    GLU   H      A   18    GLU   HGx    1.0   0.0   4.3    
     669    565    A   38    PRO   HBy    A   27    LYS   H      1.0   0.0   5.2    
     670    566    A   38    PRO   HBy    A   39    GLN   H      1.0   0.0   4.5    
     671    567    A   38    PRO   HGy    A   39    GLN   H      1.0   0.0   4.7    
     672    568    A   50    MET   H      A   50    MET   HGx    1.0   0.0   3.2    
     673    568    A   50    MET   HGy    A   50    MET   H      1.0   0.0   3.2    
     674    569    A   22    LYS   H      A   24    GLU   HGx    1.0   0.0   4.9    
     675    569    A   22    LYS   H      A   24    GLU   HGy    1.0   0.0   4.9    
     676    570    A   25    ARG   H      A   24    GLU   HGx    1.0   0.0   3.2    
     677    570    A   25    ARG   H      A   24    GLU   HGy    1.0   0.0   3.2    
     678    571    A   24    GLU   H      A   24    GLU   HGx    1.0   0.0   3.6    
     679    571    A   24    GLU   H      A   24    GLU   HGy    1.0   0.0   3.6    
     680    572    A   14    GLU   H      A   14    GLU   HGx    1.0   0.0   3.8    
     681    572    A   14    GLU   H      A   14    GLU   HGy    1.0   0.0   3.8    
     682    573    A   45    TYR   H      A   50    MET   HGx    1.0   0.0   4.0    
     683    573    A   50    MET   HGy    A   45    TYR   H      1.0   0.0   4.0    
     684    574    A   15    ILE   H      A   14    GLU   HGx    1.0   0.0   4.5    
     685    574    A   14    GLU   HGy    A   15    ILE   H      1.0   0.0   4.5    
     686    575    A   26    ILE   H      A   25    ARG   HBy    1.0   0.0   4.0    
     687    576    A   53    GLU   H      A   53    GLU   HBy    1.0   0.0   3.8    
     688    577    A   30    VAL   H      A   29    ARG   HBx    1.0   0.0   3.8    
     689    578    A   28    GLU   H      A   28    GLU   HBx    1.0   0.0   3.7    
     690    579    A   29    ARG   H      A   29    ARG   HBx    1.0   0.0   3.7    
     691    580    A   34    GLU   H      A   34    GLU   HBy    1.0   0.0   3.8    
     692    581    A   34    GLU   H      A   34    GLU   HGy    1.0   0.0   4.8    
     693    582    A   60    LYS   H      A   60    LYS   HBy    1.0   0.0   4.1    
     694    583    A   35    GLY   H      A   34    GLU   HBy    1.0   0.0   4.4    
     695    584    A   17    ILE   HB     A   18    GLU   H      1.0   0.0   3.0    
     696    585    A   54    LYS   HBy    A   54    LYS   H      1.0   0.0   3.9    
     697    586    A   32    GLU   H      A   32    GLU   HBx    1.0   0.0   4.0    
     698    587    A   17    ILE   HB     A   17    ILE   H      1.0   0.0   4.1    
     699    588    A   33    LYS   H      A   32    GLU   HBx    1.0   0.0   4.5    
     700    589    A   54    LYS   HBy    A   55    THR   H      1.0   0.0   3.3    
     701    590    A   2     LEU   H      A   1     MET   HBy    1.0   0.0   4.7    
     702    591    A   24    GLU   H      A   24    GLU   HBy    1.0   0.0   3.7    
     703    592    A   40    GLN   H      A   39    GLN   HBx    1.0   0.0   3.8    
     704    592    A   39    GLN   HBy    A   40    GLN   H      1.0   0.0   3.8    
     705    593    A   39    GLN   H      A   39    GLN   HBx    1.0   0.0   3.3    
     706    593    A   39    GLN   HBy    A   39    GLN   H      1.0   0.0   3.3    
     707    594    A   18    GLU   HBy    A   21    ASP   H      1.0   0.0   3.9    
     708    595    A   26    ILE   H      A   25    ARG   HBx    1.0   0.0   4.0    
     709    596    A   26    ILE   H      A   26    ILE   HB     1.0   0.0   3.7    
     710    597    A   26    ILE   HB     A   27    LYS   H      1.0   0.0   3.3    
     711    598    A   27    LYS   H      A   27    LYS   HBx    1.0   0.0   3.5    
     712    599    A   70    VAL   HB     A   70    VAL   H      1.0   0.0   3.7    
     713    600    A   71    LEU   H      A   70    VAL   HB     1.0   0.0   4.2    
     714    601    A   27    LYS   HBx    A   28    GLU   H      1.0   0.0   3.6    
     715    602    A   25    ARG   H      A   25    ARG   HBx    1.0   0.0   3.9    
     716    603    A   34    GLU   H      A   33    LYS   HBy    1.0   0.0   3.7    
     717    604    A   33    LYS   H      A   33    LYS   HBy    1.0   0.0   3.7    
     718    605    A   53    GLU   H      A   53    GLU   HBx    1.0   0.0   3.8    
     719    606    A   31    GLU   HGx    A   35    GLY   H      1.0   0.0   4.5    
     720    607    A   2     LEU   H      A   1     MET   HBx    1.0   0.0   4.7    
     721    608    A   60    LYS   H      A   60    LYS   HBx    1.0   0.0   4.1    
     722    609    A   50    MET   H      A   49    GLN   HBx    1.0   0.0   3.9    
     723    609    A   50    MET   H      A   49    GLN   HBy    1.0   0.0   3.9    
     724    610    A   49    GLN   H      A   49    GLN   HBx    1.0   0.0   3.7    
     725    610    A   49    GLN   HBy    A   49    GLN   H      1.0   0.0   3.7    
     726    611    A   66    VAL   HB     A   66    VAL   H      1.0   0.0   3.2    
     727    612    A   39    GLN   H      A   38    PRO   HBx    1.0   0.0   3.9    
     728    613    A   31    GLU   HBx    A   31    GLU   H      1.0   0.0   3.2    
     729    614    A   31    GLU   HBx    A   32    GLU   H      1.0   0.0   4.0    
     730    615    A   12    GLU   H      A   12    GLU   HBy    1.0   0.0   3.9    
     731    616    A   42    ARG   H      A   41    GLN   HBx    1.0   0.0   4.0    
     732    616    A   41    GLN   HBy    A   42    ARG   H      1.0   0.0   4.0    
     733    617    A   41    GLN   H      A   41    GLN   HBx    1.0   0.0   3.3    
     734    617    A   41    GLN   HBy    A   41    GLN   H      1.0   0.0   3.3    
     735    618    A   24    GLU   H      A   24    GLU   HBx    1.0   0.0   3.7    
     736    619    A   49    GLN   H      A   48    LYS   HBx    1.0   0.0   4.2    
     737    619    A   49    GLN   H      A   48    LYS   HBy    1.0   0.0   4.2    
     738    620    A   48    LYS   H      A   48    LYS   HBx    1.0   0.0   3.1    
     739    620    A   48    LYS   H      A   48    LYS   HBy    1.0   0.0   3.1    
     740    621    A   3     ILE   HB     A   3     ILE   H      1.0   0.0   4.2    
     741    622    A   26    ILE   H      A   26    ILE   HG1x   1.0   0.0   3.6    
     742    623    A   3     ILE   HB     A   4     LYS   H      1.0   0.0   3.2    
     743    624    A   3     ILE   HB     A   65    SER   H      1.0   0.0   4.9    
     744    625    A   40    GLN   HBx    A   40    GLN   H      1.0   0.0   3.2    
     745    626    A   31    GLU   HGy    A   31    GLU   H      1.0   0.0   5.1    
     746    627    A   30    VAL   H      A   29    ARG   HBy    1.0   0.0   3.8    
     747    628    A   29    ARG   H      A   29    ARG   HBy    1.0   0.0   3.7    
     748    629    A   31    GLU   HGy    A   32    GLU   H      1.0   0.0   4.8    
     749    630    A   31    GLU   HGy    A   35    GLY   H      1.0   0.0   5.5    
     750    631    A   13    ILE   HB     A   13    ILE   H      1.0   0.0   3.4    
     751    632    A   5     VAL   H      A   5     VAL   HB     1.0   0.0   3.2    
     752    633    A   34    GLU   H      A   33    LYS   HBx    1.0   0.0   3.7    
     753    634    A   33    LYS   H      A   33    LYS   HBx    1.0   0.0   3.7    
     754    635    A   44    ILE   HB     A   44    ILE   H      1.0   0.0   3.4    
     755    636    A   48    LYS   H      A   48    LYS   HDx    1.0   0.0   4.9    
     756    636    A   48    LYS   H      A   48    LYS   HDy    1.0   0.0   4.9    
     757    637    A   42    ARG   H      A   42    ARG   HBy    1.0   0.0   3.9    
     758    638    A   11    LYS   H      A   11    LYS   HBy    1.0   0.0   3.5    
     759    639    A   44    ILE   HB     A   68    HIS   H      1.0   0.0   4.6    
     760    640    A   67    LEU   HG     A   67    LEU   H      1.0   0.0   3.7    
     761    641    A   22    LYS   HBx    A   23    VAL   H      1.0   0.0   4.2    
     762    642    A   23    VAL   H      A   22    LYS   HDx    1.0   0.0   4.6    
     763    642    A   22    LYS   HDy    A   23    VAL   H      1.0   0.0   4.6    
     764    643    A   22    LYS   H      A   22    LYS   HBx    1.0   0.0   3.0    
     765    644    A   25    ARG   H      A   22    LYS   HBx    1.0   0.0   3.3    
     766    645    A   24    GLU   H      A   22    LYS   HBx    1.0   0.0   4.0    
     767    646    A   60    LYS   H      A   60    LYS   HDx    1.0   0.0   4.5    
     768    646    A   60    LYS   H      A   60    LYS   HDy    1.0   0.0   4.5    
     769    647    A   13    ILE   H      A   12    GLU   HBx    1.0   0.0   4.6    
     770    648    A   12    GLU   H      A   12    GLU   HBx    1.0   0.0   3.9    
     771    649    A   69    LEU   H      A   6     LYS   HBy    1.0   0.0   4.7    
     772    650    A   4     LYS   H      A   4     LYS   HBy    1.0   0.0   3.9    
     773    651    A   27    LYS   H      A   27    LYS   HDx    1.0   0.0   4.1    
     774    651    A   27    LYS   HDy    A   27    LYS   H      1.0   0.0   4.1    
     775    652    A   33    LYS   H      A   33    LYS   HDx    1.0   0.0   4.8    
     776    652    A   33    LYS   HDy    A   33    LYS   H      1.0   0.0   4.8    
     777    653    A   41    GLN   HGx    A   41    GLN   H      1.0   0.0   4.2    
     778    654    A   35    GLY   H      A   34    GLU   HBx    1.0   0.0   4.4    
     779    655    A   71    LEU   HG     A   72    ALA   H      1.0   0.0   5.1    
     780    656    A   71    LEU   H      A   71    LEU   HBy    1.0   0.0   3.7    
     781    657    A   11    LYS   H      A   11    LYS   HBx    1.0   0.0   3.5    
     782    658    A   18    GLU   HBx    A   18    GLU   H      1.0   0.0   3.5    
     783    659    A   34    GLU   H      A   34    GLU   HBx    1.0   0.0   3.8    
     784    660    A   2     LEU   H      A   2     LEU   HBy    1.0   0.0   3.8    
     785    661    A   50    MET   H      A   50    MET   HBy    1.0   0.0   3.9    
     786    662    A   18    GLU   HBx    A   21    ASP   H      1.0   0.0   3.7    
     787    663    A   3     ILE   H      A   2     LEU   HBy    1.0   0.0   4.2    
     788    664    A   54    LYS   H      A   54    LYS   HGy    1.0   0.0   3.8    
     789    665    A   62    LEU   H      A   62    LEU   HBx    1.0   0.0   3.2    
     790    665    A   62    LEU   HBy    A   62    LEU   H      1.0   0.0   3.2    
     791    666    A   73    LEU   H      A   73    LEU   HBx    1.0   0.0   3.4    
     792    666    A   73    LEU   H      A   73    LEU   HBy    1.0   0.0   3.4    
     793    667    A   73    LEU   HG     A   73    LEU   H      1.0   0.0   3.8    
     794    668    A   65    SER   H      A   62    LEU   HBx    1.0   0.0   4.8    
     795    668    A   62    LEU   HBy    A   65    SER   H      1.0   0.0   4.8    
     796    669    A   55    THR   H      A   54    LYS   HDx    1.0   0.0   4.1    
     797    669    A   54    LYS   HDy    A   55    THR   H      1.0   0.0   4.1    
     798    670    A   63    GLY   H      A   62    LEU   HBx    1.0   0.0   3.3    
     799    670    A   62    LEU   HBy    A   63    GLY   H      1.0   0.0   3.3    
     800    671    A   67    LEU   H      A   67    LEU   HBx    1.0   0.0   3.4    
     801    671    A   67    LEU   HBy    A   67    LEU   H      1.0   0.0   3.4    
     802    672    A   69    LEU   H      A   69    LEU   HBy    1.0   0.0   3.5    
     803    673    A   7     THR   H      A   6     LYS   HDx    1.0   0.0   5.5    
     804    673    A   6     LYS   HDy    A   7     THR   H      1.0   0.0   5.5    
     805    674    A   33    LYS   H      A   33    LYS   HGx    1.0   0.0   3.7    
     806    674    A   33    LYS   HGy    A   33    LYS   H      1.0   0.0   3.7    
     807    675    A   70    VAL   H      A   42    ARG   HBx    1.0   0.0   4.9    
     808    676    A   70    VAL   H      A   69    LEU   HBy    1.0   0.0   5.4    
     809    677    A   15    ILE   HB     A   16    ASP   H      1.0   0.0   3.8    
     810    678    A   15    ILE   HB     A   15    ILE   H      1.0   0.0   4.1    
     811    679    A   68    HIS   H      A   67    LEU   HBx    1.0   0.0   3.5    
     812    679    A   67    LEU   HBy    A   68    HIS   H      1.0   0.0   3.5    
     813    680    A   44    ILE   H      A   43    LEU   HBy    1.0   0.0   4.5    
     814    681    A   42    ARG   H      A   42    ARG   HBx    1.0   0.0   3.9    
     815    682    A   43    LEU   H      A   43    LEU   HBy    1.0   0.0   3.7    
     816    683    A   71    LEU   H      A   71    LEU   HBx    1.0   0.0   3.7    
     817    684    A   2     LEU   H      A   2     LEU   HBx    1.0   0.0   3.8    
     818    685    A   48    LYS   H      A   48    LYS   HGx    1.0   0.0   3.9    
     819    685    A   48    LYS   HGy    A   48    LYS   H      1.0   0.0   3.9    
     820    686    A   3     ILE   H      A   2     LEU   HBx    1.0   0.0   4.2    
     821    687    A   4     LYS   H      A   4     LYS   HBx    1.0   0.0   3.9    
     822    688    A   27    LYS   HBy    A   28    GLU   H      1.0   0.0   4.2    
     823    689    A   54    LYS   H      A   54    LYS   HGx    1.0   0.0   3.8    
     824    690    A   43    LEU   HG     A   50    MET   H      1.0   0.0   5.6    
     825    691    A   13    ILE   H      A   13    ILE   HG1x   1.0   0.0   3.8    
     826    692    A   27    LYS   H      A   27    LYS   HGy    1.0   0.0   3.8    
     827    693    A   23    VAL   H      A   22    LYS   HGx    1.0   0.0   4.3    
     828    693    A   22    LYS   HGy    A   23    VAL   H      1.0   0.0   4.3    
     829    694    A   22    LYS   H      A   22    LYS   HGx    1.0   0.0   3.9    
     830    694    A   22    LYS   HGy    A   22    LYS   H      1.0   0.0   3.9    
     831    695    A   59    TYR   H      A   60    LYS   HGx    1.0   0.0   4.8    
     832    695    A   60    LYS   HGy    A   59    TYR   H      1.0   0.0   4.8    
     833    696    A   12    GLU   H      A   11    LYS   HGy    1.0   0.0   4.0    
     834    697    A   60    LYS   H      A   60    LYS   HGx    1.0   0.0   3.5    
     835    697    A   60    LYS   H      A   60    LYS   HGy    1.0   0.0   3.5    
     836    698    A   61    ILE   HB     A   62    LEU   H      1.0   0.0   4.4    
     837    699    A   61    ILE   HB     A   61    ILE   H      1.0   0.0   3.0    
     838    700    A   56    ALA   HB1    A   21    ASP   H      1.0   0.0   4.2    
     839    701    A   56    ALA   HB1    A   56    ALA   H      1.0   0.0   3.0    
     840    702    A   70    VAL   H      A   44    ILE   HG1x   1.0   0.0   5.2    
     841    703    A   69    LEU   HG     A   70    VAL   H      1.0   0.0   4.9    
     842    704    A   69    LEU   H      A   6     LYS   HBx    1.0   0.0   4.7    
     843    705    A   44    ILE   H      A   44    ILE   HG1x   1.0   0.0   4.4    
     844    706    A   57    ALA   HB1    A   58    ASP   H      1.0   0.0   3.3    
     845    707    A   56    ALA   HB1    A   57    ALA   H      1.0   0.0   3.2    
     846    708    A   27    LYS   H      A   27    LYS   HGx    1.0   0.0   3.8    
     847    709    A   56    ALA   HB1    A   59    TYR   H      1.0   0.0   5.0    
     848    710    A   57    ALA   HB1    A   59    TYR   H      1.0   0.0   5.3    
     849    711    A   15    ILE   H      A   15    ILE   HG1y   1.0   0.0   4.1    
     850    712    A   72    ALA   HB1    A   72    ALA   H      1.0   0.0   3.3    
     851    713    A   43    LEU   H      A   43    LEU   HBx    1.0   0.0   3.7    
     852    714    A   72    ALA   HB1    A   73    LEU   H      1.0   0.0   3.8    
     853    715    A   3     ILE   H      A   3     ILE   HG1y   1.0   0.0   3.8    
     854    716    A   12    GLU   H      A   11    LYS   HGx    1.0   0.0   4.0    
     855    717    A   20    THR   HG21   A   21    ASP   H      1.0   0.0   4.2    
     856    718    A   61    ILE   H      A   61    ILE   HG1y   1.0   0.0   3.6    
     857    719    A   7     THR   HG21   A   8     LEU   H      1.0   0.0   4.4    
     858    720    A   7     THR   HG21   A   7     THR   H      1.0   0.0   3.7    
     859    721    A   55    THR   HG21   A   23    VAL   H      1.0   0.0   4.5    
     860    722    A   55    THR   HG21   A   56    ALA   H      1.0   0.0   4.1    
     861    723    A   55    THR   HG21   A   58    ASP   H      1.0   0.0   4.7    
     862    724    A   55    THR   HG21   A   57    ALA   H      1.0   0.0   4.7    
     863    725    A   55    THR   HG21   A   22    LYS   H      1.0   0.0   4.7    
     864    726    A   17    ILE   H      A   17    ILE   HG1y   1.0   0.0   3.9    
     865    727    A   55    THR   HG21   A   55    THR   H      1.0   0.0   3.4    
     866    728    A   44    ILE   H      A   44    ILE   HG1y   1.0   0.0   4.4    
     867    729    A   13    ILE   H      A   13    ILE   HG1y   1.0   0.0   3.8    
     868    730    A   69    LEU   H      A   69    LEU   HBx    1.0   0.0   3.5    
     869    731    A   3     ILE   H      A   3     ILE   HG1x   1.0   0.0   3.8    
     870    732    A   67    LEU   H      A   66    VAL   HG21   1.0   0.0   4.4    
     871    733    A   72    ALA   H      A   71    LEU   HD21   1.0   0.0   4.7    
     872    734    A   15    ILE   H      A   15    ILE   HG1x   1.0   0.0   4.1    
     873    735    A   66    VAL   H      A   66    VAL   HG21   1.0   0.0   4.0    
     874    736    A   23    VAL   H      A   23    VAL   HG21   1.0   0.0   4.0    
     875    737    A   50    MET   H      A   23    VAL   HG21   1.0   0.0   5.3    
     876    738    A   50    MET   HE1    A   45    TYR   H      1.0   0.0   5.6    
     877    739    A   31    GLU   H      A   30    VAL   HG21   1.0   0.0   4.2    
     878    740    A   51    ASN   H      A   23    VAL   HG21   1.0   0.0   5.0    
     879    741    A   50    MET   HE1    A   51    ASN   H      1.0   0.0   5.4    
     880    742    A   30    VAL   H      A   30    VAL   HG21   1.0   0.0   3.9    
     881    743    A   24    GLU   H      A   23    VAL   HG21   1.0   0.0   4.4    
     882    744    A   71    LEU   H      A   70    VAL   HG11   1.0   0.0   4.3    
     883    745    A   36    ILE   HG21   A   40    GLN   H      1.0   0.0   4.7    
     884    746    A   63    GLY   H      A   62    LEU   HD11   1.0   0.0   5.6    
     885    747    A   63    GLY   H      A   62    LEU   HD21   1.0   0.0   5.6    
     886    748    A   13    ILE   HG21   A   13    ILE   H      1.0   0.0   4.1    
     887    749    A   17    ILE   H      A   17    ILE   HG1x   1.0   0.0   3.9    
     888    750    A   72    ALA   H      A   71    LEU   HD11   1.0   0.0   4.7    
     889    751    A   71    LEU   H      A   70    VAL   HG21   1.0   0.0   4.3    
     890    752    A   13    ILE   HG21   A   15    ILE   H      1.0   0.0   5.6    
     891    753    A   70    VAL   H      A   69    LEU   HD21   1.0   0.0   4.8    
     892    754    A   70    VAL   H      A   70    VAL   HG21   1.0   0.0   4.7    
     893    755    A   43    LEU   HD11   A   69    LEU   H      1.0   0.0   5.2    
     894    756    A   43    LEU   HD11   A   43    LEU   H      1.0   0.0   4.5    
     895    757    A   51    ASN   H      A   23    VAL   HG11   1.0   0.0   5.0    
     896    758    A   42    ARG   H      A   69    LEU   HD21   1.0   0.0   4.7    
     897    759    A   23    VAL   H      A   23    VAL   HG11   1.0   0.0   4.0    
     898    760    A   43    LEU   HD11   A   44    ILE   H      1.0   0.0   3.9    
     899    761    A   24    GLU   H      A   23    VAL   HG11   1.0   0.0   4.4    
     900    762    A   17    ILE   HG21   A   18    GLU   H      1.0   0.0   3.9    
     901    763    A   26    ILE   H      A   26    ILE   HG1y   1.0   0.0   3.6    
     902    764    A   17    ILE   HG21   A   17    ILE   H      1.0   0.0   3.6    
     903    765    A   2     LEU   H      A   2     LEU   HD11   1.0   0.0   4.9    
     904    766    A   14    GLU   H      A   13    ILE   HD11   1.0   0.0   5.6    
     905    767    A   15    ILE   HG21   A   14    GLU   H      1.0   0.0   5.6    
     906    768    A   15    ILE   HG21   A   15    ILE   H      1.0   0.0   4.2    
     907    769    A   3     ILE   HG21   A   3     ILE   H      1.0   0.0   3.5    
     908    770    A   15    ILE   HG21   A   29    ARG   H      1.0   0.0   5.6    
     909    771    A   17    ILE   HG21   A   29    ARG   H      1.0   0.0   5.6    
     910    772    A   3     ILE   HG21   A   4     LYS   H      1.0   0.0   3.8    
     911    773    A   3     ILE   HG21   A   65    SER   H      1.0   0.0   3.6    
     912    774    A   3     ILE   HG21   A   64    GLY   H      1.0   0.0   3.9    
     913    775    A   13    ILE   HD11   A   13    ILE   H      1.0   0.0   4.3    
     914    776    A   30    VAL   H      A   30    VAL   HG11   1.0   0.0   3.9    
     915    777    A   31    GLU   H      A   30    VAL   HG11   1.0   0.0   4.2    
     916    778    A   41    GLN   HE2y   A   30    VAL   HG11   1.0   0.0   5.2    
     917    779    A   70    VAL   H      A   69    LEU   HD11   1.0   0.0   4.8    
     918    780    A   44    ILE   HG21   A   44    ILE   H      1.0   0.0   4.6    
     919    781    A   68    HIS   H      A   67    LEU   HD11   1.0   0.0   3.8    
     920    781    A   67    LEU   HD21   A   68    HIS   H      1.0   0.0   3.8    
     921    782    A   67    LEU   H      A   66    VAL   HG11   1.0   0.0   4.4    
     922    783    A   44    ILE   HG21   A   50    MET   H      1.0   0.0   5.2    
     923    784    A   44    ILE   HD11   A   50    MET   H      1.0   0.0   5.3    
     924    785    A   44    ILE   HG21   A   45    TYR   H      1.0   0.0   3.3    
     925    786    A   13    ILE   H      A   5     VAL   HG11   1.0   0.0   4.3    
     926    786    A   5     VAL   HG21   A   13    ILE   H      1.0   0.0   4.3    
     927    787    A   69    LEU   H      A   5     VAL   HG11   1.0   0.0   3.9    
     928    787    A   5     VAL   HG21   A   69    LEU   H      1.0   0.0   3.9    
     929    788    A   5     VAL   H      A   5     VAL   HG11   1.0   0.0   3.4    
     930    788    A   5     VAL   HG21   A   5     VAL   H      1.0   0.0   3.4    
     931    789    A   66    VAL   H      A   66    VAL   HG11   1.0   0.0   4.0    
     932    790    A   26    ILE   HD11   A   56    ALA   H      1.0   0.0   3.6    
     933    791    A   44    ILE   HG21   A   48    LYS   H      1.0   0.0   3.5    
     934    792    A   26    ILE   H      A   26    ILE   HG21   1.0   0.0   4.2    
     935    793    A   26    ILE   HG21   A   27    LYS   H      1.0   0.0   3.8    
     936    794    A   44    ILE   HG21   A   47    GLY   H      1.0   0.0   3.8    
     937    795    A   15    ILE   HD11   A   16    ASP   H      1.0   0.0   5.0    
     938    796    A   17    ILE   HD11   A   21    ASP   H      1.0   0.0   4.7    
     939    797    A   3     ILE   HD11   A   15    ILE   H      1.0   0.0   4.9    
     940    798    A   15    ILE   H      A   5     VAL   HG11   1.0   0.0   5.6    
     941    798    A   5     VAL   HG21   A   15    ILE   H      1.0   0.0   5.6    
     942    799    A   15    ILE   HD11   A   15    ILE   H      1.0   0.0   5.3    
     943    800    A   3     ILE   HD11   A   3     ILE   H      1.0   0.0   4.2    
     944    801    A   26    ILE   HG21   A   29    ARG   H      1.0   0.0   4.8    
     945    802    A   3     ILE   HD11   A   4     LYS   H      1.0   0.0   4.6    
     946    803    A   17    ILE   HD11   A   18    GLU   H      1.0   0.0   4.0    
     947    804    A   17    ILE   HD11   A   17    ILE   H      1.0   0.0   4.0    
     948    805    A   61    ILE   HG21   A   62    LEU   H      1.0   0.0   3.5    
     949    806    A   61    ILE   HG21   A   61    ILE   H      1.0   0.0   3.8    
     950    807    A   61    ILE   HG21   A   65    SER   H      1.0   0.0   4.2    
     951    808    A   61    ILE   HD11   A   61    ILE   H      1.0   0.0   4.0    
     952    809    A   61    ILE   HD11   A   59    TYR   H      1.0   0.0   4.8    
     953    810    A   61    ILE   H      A   61    ILE   HG1x   1.0   0.0   3.6    
     954    811    A   9     THR   HG21   A   11    LYS   H      1.0   0.0   5.6    
     955    812    A   67    LEU   H      A   66    VAL   H      1.0   0.0   5.1    
     956    813    A   2     LEU   H      A   63    GLY   HAy    1.0   0.0   4.7    
     957    814    A   2     LEU   H      A   2     LEU   HD21   1.0   0.0   4.9    
     958    815    A   66    VAL   HA     A   67    LEU   H      1.0   0.0   3.0    
     959    816    A   66    VAL   HB     A   67    LEU   H      1.0   0.0   4.8    
     960    817    A   24    GLU   H      A   23    VAL   H      1.0   0.0   3.6    
     961    818    A   45    TYR   H      A   48    LYS   HBx    1.0   0.0   4.3    
     962    818    A   45    TYR   H      A   48    LYS   HBy    1.0   0.0   4.3    
     963    819    A   44    ILE   HB     A   45    TYR   H      1.0   0.0   4.3    
     964    820    A   18    GLU   H      A   21    ASP   H      1.0   0.0   4.4    
     965    821    A   22    LYS   H      A   21    ASP   H      1.0   0.0   4.6    
     966    822    A   53    GLU   H      A   52    ASP   H      1.0   0.0   3.6    
     967    823    A   51    ASN   HA     A   52    ASP   H      1.0   0.0   2.8    
     968    824    A   13    ILE   H      A   12    GLU   HBy    1.0   0.0   4.6    
     969    825    A   44    ILE   H      A   43    LEU   HBx    1.0   0.0   4.5    
     970    826    A   43    LEU   HG     A   44    ILE   H      1.0   0.0   3.8    
     971    827    A   44    ILE   H      A   68    HIS   H      1.0   0.0   4.1    
     972    828    A   70    VAL   H      A   44    ILE   HG1y   1.0   0.0   5.2    
     973    829    A   70    VAL   H      A   69    LEU   HBx    1.0   0.0   5.4    
     974    830    A   70    VAL   H      A   42    ARG   HBy    1.0   0.0   4.9    
     975    831    A   50    MET   H      A   50    MET   HBx    1.0   0.0   3.9    
     976    832    A   5     VAL   H      A   13    ILE   H      1.0   0.0   3.8    
     977    833    A   7     THR   HB     A   11    LYS   H      1.0   0.0   3.2    
     978    834    A   30    VAL   H      A   32    GLU   H      1.0   0.0   5.3    
     979    835    A   58    ASP   H      A   56    ALA   H      1.0   0.0   5.5    
     980    836    A   51    ASN   HBx    A   54    LYS   H      1.0   0.0   4.4    
     981    837    A   66    VAL   HA     A   4     LYS   H      1.0   0.0   4.0    
     982    838    A   36    ILE   HG21   A   41    GLN   H      1.0   0.0   4.7    
     983    839    A   7     THR   HB     A   7     THR   H      1.0   0.0   4.1    
     984    840    A   25    ARG   HA     A   27    LYS   H      1.0   0.0   4.9    
     985    841    A   7     THR   H      A   5     VAL   HG11   1.0   0.0   4.4    
     986    841    A   5     VAL   HG21   A   7     THR   H      1.0   0.0   4.4    
     987    842    A   36    ILE   H      A   34    GLU   H      1.0   0.0   4.8    
     988    843    A   34    GLU   H      A   35    GLY   HAx    1.0   0.0   5.3    
     989    844    A   51    ASN   HA     A   53    GLU   H      1.0   0.0   4.0    
     990    845    A   64    GLY   H      A   63    GLY   HAy    1.0   0.0   3.6    
     991    846    A   7     THR   HB     A   10    GLY   H      1.0   0.0   3.1    
     992    847    A   7     THR   HB     A   9     THR   H      1.0   0.0   3.7    
     993    848    A   16    ASP   H      A   15    ILE   H      1.0   0.0   5.5    
     994    849    A   13    ILE   HA     A   5     VAL   H      1.0   0.0   5.6    
     995    850    A   5     VAL   H      A   15    ILE   H      1.0   0.0   5.6    
     996    851    A   5     VAL   H      A   4     LYS   H      1.0   0.0   4.6    
     997    852    A   5     VAL   H      A   13    ILE   HG21   1.0   0.0   5.5    
     998    853    A   5     VAL   H      A   13    ILE   HG1y   1.0   0.0   5.6    
     999    854    A   5     VAL   H      A   67    LEU   HBx    1.0   0.0   5.3    
     1000   854    A   67    LEU   HBy    A   5     VAL   H      1.0   0.0   5.3    
     1001   855    A   13    ILE   HD11   A   5     VAL   H      1.0   0.0   5.6    
     1002   856    A   15    ILE   HG21   A   5     VAL   H      1.0   0.0   5.6    
     1003   857    A   72    ALA   H      A   73    LEU   H      1.0   0.0   4.8    
     1004   858    A   11    LYS   H      A   12    GLU   H      1.0   0.0   4.7    
     1005   859    A   6     LYS   HA     A   11    LYS   H      1.0   0.0   5.5    
     1006   860    A   6     LYS   H      A   7     THR   H      1.0   0.0   5.3    
     1007   861    A   16    ASP   HA     A   2     LEU   H      1.0   0.0   5.0    
     1008   862    A   70    VAL   H      A   70    VAL   HG11   1.0   0.0   4.7    
     1009   863    A   14    GLU   H      A   13    ILE   HG1y   1.0   0.0   5.5    
     1010   864    A   14    GLU   H      A   13    ILE   HG1x   1.0   0.0   4.8    
     1011   865    A   71    LEU   H      A   70    VAL   H      1.0   0.0   4.8    
     1012   866    A   63    GLY   H      A   62    LEU   H      1.0   0.0   4.9    
     1013   867    A   65    SER   H      A   62    LEU   H      1.0   0.0   4.8    
     1014   868    A   61    ILE   H      A   62    LEU   H      1.0   0.0   5.1    
     1015   869    A   65    SER   HA     A   62    LEU   H      1.0   0.0   5.4    
     1016   870    A   61    ILE   HD11   A   62    LEU   H      1.0   0.0   5.6    
     1017   871    A   4     LYS   HA     A   14    GLU   H      1.0   0.0   5.5    
     1018   872    A   26    ILE   HD11   A   23    VAL   H      1.0   0.0   5.1    
     1019   873    A   50    MET   H      A   23    VAL   HG11   1.0   0.0   5.3    
     1020   874    A   40    GLN   HBx    A   72    ALA   H      1.0   0.0   4.8    
     1021   875    A   55    THR   HB     A   23    VAL   H      1.0   0.0   4.8    
     1022   876    A   54    LYS   HA     A   23    VAL   H      1.0   0.0   5.6    
     1023   877    A   26    ILE   HB     A   23    VAL   H      1.0   0.0   5.6    
     1024   878    A   2     LEU   HA     A   16    ASP   H      1.0   0.0   5.2    
     1025   879    A   16    ASP   H      A   17    ILE   H      1.0   0.0   5.2    
     1026   880    A   16    ASP   H      A   15    ILE   HG1x   1.0   0.0   5.2    
     1027   881    A   16    ASP   H      A   15    ILE   HG1y   1.0   0.0   5.2    
     1028   882    A   13    ILE   H      A   12    GLU   HGx    1.0   0.0   4.9    
     1029   882    A   12    GLU   HGy    A   13    ILE   H      1.0   0.0   4.9    
     1030   883    A   14    GLU   H      A   13    ILE   H      1.0   0.0   4.8    
     1031   884    A   7     THR   HG21   A   13    ILE   H      1.0   0.0   5.6    
     1032   885    A   7     THR   H      A   13    ILE   H      1.0   0.0   5.5    
     1033   886    A   44    ILE   H      A   45    TYR   H      1.0   0.0   5.1    
     1034   887    A   44    ILE   HG21   A   49    GLN   H      1.0   0.0   5.6    
     1035   888    A   44    ILE   HD11   A   49    GLN   H      1.0   0.0   5.6    
     1036   889    A   49    GLN   H      A   48    LYS   HGx    1.0   0.0   5.1    
     1037   889    A   48    LYS   HGy    A   49    GLN   H      1.0   0.0   5.1    
     1038   890    A   54    LYS   H      A   52    ASP   H      1.0   0.0   5.0    
     1039   891    A   44    ILE   H      A   43    LEU   H      1.0   0.0   4.9    
     1040   892    A   71    LEU   H      A   72    ALA   H      1.0   0.0   4.9    
     1041   893    A   31    GLU   H      A   33    LYS   H      1.0   0.0   5.2    
     1042   894    A   38    PRO   HDy    A   31    GLU   H      1.0   0.0   5.2    
     1043   895    A   42    ARG   H      A   69    LEU   HD11   1.0   0.0   4.7    
     1044   896    A   70    VAL   HB     A   42    ARG   H      1.0   0.0   5.5    
     1045   897    A   51    ASN   H      A   50    MET   HGx    1.0   0.0   4.9    
     1046   897    A   50    MET   HGy    A   51    ASN   H      1.0   0.0   4.9    
     1047   898    A   54    LYS   HBx    A   51    ASN   H      1.0   0.0   4.7    
     1048   899    A   41    GLN   HGy    A   42    ARG   H      1.0   0.0   5.1    
     1049   900    A   69    LEU   HA     A   42    ARG   H      1.0   0.0   5.3    
     1050   901    A   21    ASP   H      A   56    ALA   H      1.0   0.0   5.0    
     1051   902    A   55    THR   HG21   A   21    ASP   H      1.0   0.0   5.6    
     1052   903    A   56    ALA   H      A   23    VAL   H      1.0   0.0   4.6    
     1053   904    A   30    VAL   H      A   28    GLU   H      1.0   0.0   4.8    
     1054   905    A   7     THR   HA     A   8     LEU   H      1.0   0.0   2.8    
     1055   906    A   24    GLU   HA     A   28    GLU   H      1.0   0.0   4.7    
     1056   907    A   48    LYS   H      A   46    SER   HA     1.0   0.0   5.4    
     1057   908    A   56    ALA   HA     A   58    ASP   H      1.0   0.0   4.5    
     1058   909    A   31    GLU   H      A   28    GLU   H      1.0   0.0   5.6    
     1059   910    A   69    LEU   H      A   68    HIS   H      1.0   0.0   4.9    
     1060   911    A   59    TYR   H      A   57    ALA   H      1.0   0.0   4.9    
     1061   912    A   45    TYR   HA     A   68    HIS   H      1.0   0.0   5.5    
     1062   913    A   43    LEU   HA     A   68    HIS   H      1.0   0.0   5.6    
     1063   914    A   5     VAL   HA     A   68    HIS   H      1.0   0.0   5.5    
     1064   915    A   43    LEU   HD11   A   68    HIS   H      1.0   0.0   5.1    
     1065   916    A   55    THR   HA     A   22    LYS   H      1.0   0.0   5.3    
     1066   917    A   22    LYS   H      A   23    VAL   H      1.0   0.0   5.3    
     1067   918    A   25    ARG   H      A   23    VAL   H      1.0   0.0   5.1    
     1068   919    A   25    ARG   H      A   27    LYS   H      1.0   0.0   5.2    
     1069   920    A   30    VAL   HA     A   32    GLU   H      1.0   0.0   5.2    
     1070   921    A   32    GLU   H      A   30    VAL   HG11   1.0   0.0   5.6    
     1071   922    A   32    GLU   H      A   30    VAL   HG21   1.0   0.0   5.6    
     1072   923    A   32    GLU   H      A   33    LYS   HGx    1.0   0.0   5.6    
     1073   923    A   33    LYS   HGy    A   32    GLU   H      1.0   0.0   5.6    
     1074   924    A   26    ILE   HD11   A   25    ARG   H      1.0   0.0   5.6    
     1075   925    A   25    ARG   H      A   22    LYS   HGx    1.0   0.0   5.6    
     1076   925    A   22    LYS   HGy    A   25    ARG   H      1.0   0.0   5.6    
     1077   926    A   25    ARG   H      A   25    ARG   HDx    1.0   0.0   5.2    
     1078   927    A   34    GLU   H      A   32    GLU   H      1.0   0.0   5.3    
     1079   928    A   28    GLU   HA     A   32    GLU   H      1.0   0.0   5.6    
     1080   929    A   4     LYS   H      A   65    SER   HBx    1.0   0.0   5.2    
     1081   929    A   65    SER   HBy    A   4     LYS   H      1.0   0.0   5.2    
     1082   930    A   61    ILE   H      A   60    LYS   HBy    1.0   0.0   5.0    
     1083   931    A   61    ILE   H      A   60    LYS   HBx    1.0   0.0   5.0    
     1084   932    A   61    ILE   H      A   60    LYS   HDx    1.0   0.0   5.1    
     1085   932    A   60    LYS   HDy    A   61    ILE   H      1.0   0.0   5.1    
     1086   933    A   57    ALA   H      A   61    ILE   H      1.0   0.0   5.2    
     1087   934    A   42    ARG   H      A   41    GLN   H      1.0   0.0   5.2    
     1088   935    A   41    GLN   H      A   72    ALA   H      1.0   0.0   5.6    
     1089   936    A   39    GLN   H      A   41    GLN   H      1.0   0.0   5.5    
     1090   937    A   72    ALA   HB1    A   41    GLN   H      1.0   0.0   5.0    
     1091   938    A   27    LYS   HBy    A   41    GLN   H      1.0   0.0   5.6    
     1092   939    A   26    ILE   H      A   24    GLU   H      1.0   0.0   5.3    
     1093   940    A   67    LEU   HG     A   65    SER   H      1.0   0.0   5.6    
     1094   941    A   22    LYS   HA     A   24    GLU   H      1.0   0.0   5.6    
     1095   942    A   61    ILE   HA     A   65    SER   H      1.0   0.0   5.6    
     1096   943    A   7     THR   H      A   10    GLY   H      1.0   0.0   4.4    
     1097   944    A   29    ARG   H      A   27    LYS   H      1.0   0.0   5.4    
     1098   945    A   23    VAL   HA     A   27    LYS   H      1.0   0.0   5.0    
     1099   946    A   28    GLU   HA     A   27    LYS   H      1.0   0.0   5.6    
     1100   947    A   38    PRO   HA     A   40    GLN   H      1.0   0.0   5.0    
     1101   948    A   40    GLN   H      A   37    PRO   HDx    1.0   0.0   5.5    
     1102   949    A   59    TYR   H      A   55    THR   H      1.0   0.0   5.5    
     1103   950    A   50    MET   HE1    A   59    TYR   H      1.0   0.0   5.6    
     1104   951    A   34    GLU   H      A   33    LYS   HGx    1.0   0.0   4.4    
     1105   951    A   33    LYS   HGy    A   34    GLU   H      1.0   0.0   4.4    
     1106   952    A   34    GLU   H      A   35    GLY   HAy    1.0   0.0   5.3    
     1107   953    A   60    LYS   H      A   60    LYS   HEx    1.0   0.0   5.6    
     1108   953    A   60    LYS   H      A   60    LYS   HEy    1.0   0.0   5.6    
     1109   954    A   34    GLU   H      A   13    ILE   HG21   1.0   0.0   5.6    
     1110   955    A   33    LYS   H      A   32    GLU   HGy    1.0   0.0   4.9    
     1111   956    A   34    GLU   HA     A   33    LYS   H      1.0   0.0   5.5    
     1112   957    A   31    GLU   HA     A   33    LYS   H      1.0   0.0   5.2    
     1113   958    A   29    ARG   HA     A   33    LYS   H      1.0   0.0   5.6    
     1114   959    A   38    PRO   HDy    A   39    GLN   H      1.0   0.0   5.0    
     1115   960    A   38    PRO   HGx    A   39    GLN   H      1.0   0.0   5.0    
     1116   961    A   54    LYS   HA     A   53    GLU   H      1.0   0.0   5.3    
     1117   962    A   53    GLU   H      A   22    LYS   HDx    1.0   0.0   5.6    
     1118   962    A   22    LYS   HDy    A   53    GLU   H      1.0   0.0   5.6    
     1119   963    A   53    GLU   H      A   54    LYS   HGy    1.0   0.0   5.3    
     1120   964    A   53    GLU   H      A   54    LYS   HGx    1.0   0.0   5.3    
     1121   965    A   64    GLY   H      A   4     LYS   H      1.0   0.0   5.5    
     1122   966    A   64    GLY   H      A   1     MET   HGx    1.0   0.0   5.6    
     1123   966    A   1     MET   HGy    A   64    GLY   H      1.0   0.0   5.6    
     1124   967    A   3     ILE   HB     A   64    GLY   H      1.0   0.0   5.1    
     1125   968    A   64    GLY   H      A   62    LEU   HBx    1.0   0.0   5.4    
     1126   968    A   62    LEU   HBy    A   64    GLY   H      1.0   0.0   5.4    
     1127   969    A   61    ILE   HG21   A   64    GLY   H      1.0   0.0   5.2    
     1128   970    A   40    GLN   HE2x   A   37    PRO   HGx    1.0   0.0   4.9    
     1129   970    A   37    PRO   HGy    A   40    GLN   HE2x   1.0   0.0   4.9    
     1130   971    A   40    GLN   HE2y   A   37    PRO   HGx    1.0   0.0   4.9    
     1131   971    A   37    PRO   HGy    A   40    GLN   HE2y   1.0   0.0   4.9    
     1132   972    A   9     THR   HG21   A   10    GLY   H      1.0   0.0   4.8    
     1133   973    A   10    GLY   H      A   9     THR   H      1.0   0.0   5.3    
     1134   974    A   9     THR   HB     A   10    GLY   H      1.0   0.0   4.5    
     1135   975    A   35    GLY   H      A   32    GLU   H      1.0   0.0   5.4    
     1136   976    A   33    LYS   HA     A   35    GLY   H      1.0   0.0   5.6    
     1137   977    A   58    ASP   HA     A   55    THR   H      1.0   0.0   5.2    
     1138   978    A   55    THR   H      A   56    ALA   H      1.0   0.0   5.4    
     1139   979    A   50    MET   HE1    A   55    THR   H      1.0   0.0   5.2    
     1140   980    A   56    ALA   HB1    A   55    THR   H      1.0   0.0   5.6    
     1141   981    A   57    ALA   HB1    A   55    THR   H      1.0   0.0   5.6    
     1142   982    A   3     ILE   HG21   A   63    GLY   H      1.0   0.0   5.5    
     1143   983    A   9     THR   HG21   A   9     THR   H      1.0   0.0   5.0    
     1144   984    A   41    GLN   HE2x   A   41    GLN   HBx    1.0   0.0   4.7    
     1145   984    A   41    GLN   HE2x   A   41    GLN   HBy    1.0   0.0   4.7    
     1146   985    A   41    GLN   HE2x   A   27    LYS   HBy    1.0   0.0   5.3    
     1147   986    A   41    GLN   HE2x   A   36    ILE   HG21   1.0   0.0   5.1    
     1148   987    A   41    GLN   HE2y   A   31    GLU   HBx    1.0   0.0   4.4    
     1149   988    A   41    GLN   HE2y   A   27    LYS   HBy    1.0   0.0   5.4    
     1150   989    A   41    GLN   HE2y   A   36    ILE   HB     1.0   0.0   5.6    
     1151   990    A   41    GLN   HE2y   A   30    VAL   HG21   1.0   0.0   5.2    
     1152   991    A   41    GLN   HE2y   A   36    ILE   HG21   1.0   0.0   5.6    
     1153   992    A   41    GLN   HE2y   A   27    LYS   HA     1.0   0.0   4.7    
     1154   993    A   45    TYR   HA     A   47    GLY   H      1.0   0.0   4.1    
     1155   994    A   2     LEU   H      A   1     MET   HBx    1.0   0.0   3.9    
     1156   994    A   2     LEU   H      A   1     MET   HBy    1.0   0.0   3.9    
     1157   995    A   63    GLY   H      A   1     MET   HBx    1.0   0.0   4.6    
     1158   995    A   63    GLY   H      A   1     MET   HBy    1.0   0.0   4.6    
     1159   996    A   1     MET   HBx    A   63    GLY   HAy    1.0   0.0   4.2    
     1160   996    A   1     MET   HBy    A   63    GLY   HAy    1.0   0.0   4.2    
     1161   996    A   63    GLY   HAx    A   1     MET   HBx    1.0   0.0   4.2    
     1162   996    A   1     MET   HBy    A   63    GLY   HAx    1.0   0.0   4.2    
     1163   997    A   1     MET   HGx    A   2     LEU   HD11   1.0   0.0   5.5    
     1164   997    A   1     MET   HGy    A   2     LEU   HD11   1.0   0.0   5.5    
     1165   997    A   2     LEU   HD21   A   1     MET   HGx    1.0   0.0   5.5    
     1166   997    A   1     MET   HGy    A   2     LEU   HD21   1.0   0.0   5.5    
     1167   998    A   1     MET   HGx    A   63    GLY   HAy    1.0   0.0   4.3    
     1168   998    A   1     MET   HGy    A   63    GLY   HAy    1.0   0.0   4.3    
     1169   998    A   63    GLY   HAx    A   1     MET   HGx    1.0   0.0   4.3    
     1170   998    A   1     MET   HGy    A   63    GLY   HAx    1.0   0.0   4.3    
     1171   999    A   2     LEU   H      A   2     LEU   HBy    1.0   0.0   3.2    
     1172   999    A   2     LEU   H      A   2     LEU   HBx    1.0   0.0   3.2    
     1173   1000   A   2     LEU   H      A   2     LEU   HD11   1.0   0.0   4.3    
     1174   1000   A   2     LEU   H      A   2     LEU   HD21   1.0   0.0   4.3    
     1175   1001   A   2     LEU   HA     A   2     LEU   HD11   1.0   0.0   4.0    
     1176   1001   A   2     LEU   HA     A   2     LEU   HD21   1.0   0.0   4.0    
     1177   1002   A   2     LEU   HA     A   3     ILE   HG1y   1.0   0.0   5.0    
     1178   1002   A   2     LEU   HA     A   3     ILE   HG1x   1.0   0.0   5.0    
     1179   1003   A   3     ILE   H      A   2     LEU   HBy    1.0   0.0   3.5    
     1180   1003   A   3     ILE   H      A   2     LEU   HBx    1.0   0.0   3.5    
     1181   1004   A   2     LEU   HBy    A   14    GLU   HGx    1.0   0.0   5.4    
     1182   1004   A   14    GLU   HGy    A   2     LEU   HBy    1.0   0.0   5.4    
     1183   1004   A   14    GLU   HGy    A   2     LEU   HBx    1.0   0.0   5.4    
     1184   1004   A   2     LEU   HBx    A   14    GLU   HGx    1.0   0.0   5.4    
     1185   1005   A   3     ILE   H      A   2     LEU   HD11   1.0   0.0   4.6    
     1186   1005   A   3     ILE   H      A   2     LEU   HD21   1.0   0.0   4.6    
     1187   1006   A   2     LEU   HD21   A   14    GLU   HGx    1.0   0.0   5.5    
     1188   1006   A   2     LEU   HD11   A   14    GLU   HGx    1.0   0.0   5.5    
     1189   1006   A   14    GLU   HGy    A   2     LEU   HD11   1.0   0.0   5.5    
     1190   1006   A   14    GLU   HGy    A   2     LEU   HD21   1.0   0.0   5.5    
     1191   1007   A   15    ILE   H      A   2     LEU   HD11   1.0   0.0   5.4    
     1192   1007   A   15    ILE   H      A   2     LEU   HD21   1.0   0.0   5.4    
     1193   1008   A   2     LEU   HD21   A   63    GLY   HAy    1.0   0.0   5.3    
     1194   1008   A   2     LEU   HD11   A   63    GLY   HAy    1.0   0.0   5.3    
     1195   1008   A   63    GLY   HAx    A   2     LEU   HD11   1.0   0.0   5.3    
     1196   1008   A   63    GLY   HAx    A   2     LEU   HD21   1.0   0.0   5.3    
     1197   1009   A   3     ILE   H      A   3     ILE   HG1y   1.0   0.0   3.2    
     1198   1009   A   3     ILE   H      A   3     ILE   HG1x   1.0   0.0   3.2    
     1199   1010   A   3     ILE   HG21   A   63    GLY   HAy    1.0   0.0   4.1    
     1200   1010   A   3     ILE   HG21   A   63    GLY   HAx    1.0   0.0   4.1    
     1201   1011   A   4     LYS   H      A   3     ILE   HG1y   1.0   0.0   4.7    
     1202   1011   A   4     LYS   H      A   3     ILE   HG1x   1.0   0.0   4.7    
     1203   1012   A   4     LYS   H      A   4     LYS   HBx    1.0   0.0   3.3    
     1204   1012   A   4     LYS   H      A   4     LYS   HBy    1.0   0.0   3.3    
     1205   1013   A   4     LYS   H      A   4     LYS   HGx    1.0   0.0   4.2    
     1206   1013   A   4     LYS   H      A   4     LYS   HGy    1.0   0.0   4.2    
     1207   1014   A   4     LYS   H      A   66    VAL   HG11   1.0   0.0   5.0    
     1208   1014   A   4     LYS   H      A   66    VAL   HG21   1.0   0.0   5.0    
     1209   1015   A   4     LYS   HA     A   4     LYS   HGx    1.0   0.0   3.8    
     1210   1015   A   4     LYS   HA     A   4     LYS   HGy    1.0   0.0   3.8    
     1211   1016   A   5     VAL   H      A   4     LYS   HBx    1.0   0.0   3.6    
     1212   1016   A   5     VAL   H      A   4     LYS   HBy    1.0   0.0   3.6    
     1213   1017   A   4     LYS   HBy    A   5     VAL   HG11   1.0   0.0   5.1    
     1214   1017   A   4     LYS   HBx    A   5     VAL   HG11   1.0   0.0   5.1    
     1215   1017   A   5     VAL   HG21   A   4     LYS   HBx    1.0   0.0   5.1    
     1216   1017   A   5     VAL   HG21   A   4     LYS   HBy    1.0   0.0   5.1    
     1217   1018   A   4     LYS   HBx    A   14    GLU   HGx    1.0   0.0   5.4    
     1218   1018   A   14    GLU   HGy    A   4     LYS   HBx    1.0   0.0   5.4    
     1219   1018   A   14    GLU   HGy    A   4     LYS   HBy    1.0   0.0   5.4    
     1220   1018   A   4     LYS   HBy    A   14    GLU   HGx    1.0   0.0   5.4    
     1221   1019   A   66    VAL   HA     A   4     LYS   HBx    1.0   0.0   3.8    
     1222   1019   A   66    VAL   HA     A   4     LYS   HBy    1.0   0.0   3.8    
     1223   1020   A   4     LYS   HBy    A   66    VAL   HG11   1.0   0.0   3.3    
     1224   1020   A   66    VAL   HG21   A   4     LYS   HBx    1.0   0.0   3.3    
     1225   1020   A   4     LYS   HBy    A   66    VAL   HG21   1.0   0.0   3.3    
     1226   1020   A   4     LYS   HBx    A   66    VAL   HG11   1.0   0.0   3.3    
     1227   1021   A   67    LEU   H      A   4     LYS   HBx    1.0   0.0   5.0    
     1228   1021   A   67    LEU   H      A   4     LYS   HBy    1.0   0.0   5.0    
     1229   1022   A   5     VAL   H      A   4     LYS   HGx    1.0   0.0   4.5    
     1230   1022   A   5     VAL   H      A   4     LYS   HGy    1.0   0.0   4.5    
     1231   1023   A   14    GLU   HA     A   4     LYS   HGx    1.0   0.0   4.7    
     1232   1023   A   14    GLU   HA     A   4     LYS   HGy    1.0   0.0   4.7    
     1233   1024   A   5     VAL   H      A   12    GLU   HBy    1.0   0.0   5.4    
     1234   1024   A   5     VAL   H      A   12    GLU   HBx    1.0   0.0   5.4    
     1235   1025   A   5     VAL   H      A   15    ILE   HG1y   1.0   0.0   5.1    
     1236   1025   A   5     VAL   H      A   15    ILE   HG1x   1.0   0.0   5.1    
     1237   1026   A   5     VAL   HG11   A   6     LYS   HBx    1.0   0.0   4.4    
     1238   1026   A   6     LYS   HBy    A   5     VAL   HG11   1.0   0.0   4.4    
     1239   1026   A   5     VAL   HG21   A   6     LYS   HBy    1.0   0.0   4.4    
     1240   1026   A   5     VAL   HG21   A   6     LYS   HBx    1.0   0.0   4.4    
     1241   1027   A   5     VAL   HG11   A   69    LEU   HBy    1.0   0.0   3.5    
     1242   1027   A   69    LEU   HBx    A   5     VAL   HG11   1.0   0.0   3.5    
     1243   1027   A   5     VAL   HG21   A   69    LEU   HBx    1.0   0.0   3.5    
     1244   1027   A   5     VAL   HG21   A   69    LEU   HBy    1.0   0.0   3.5    
     1245   1028   A   6     LYS   H      A   6     LYS   HBx    1.0   0.0   3.3    
     1246   1028   A   6     LYS   H      A   6     LYS   HBy    1.0   0.0   3.3    
     1247   1029   A   6     LYS   H      A   6     LYS   HGx    1.0   0.0   4.6    
     1248   1029   A   6     LYS   H      A   6     LYS   HGy    1.0   0.0   4.6    
     1249   1030   A   6     LYS   H      A   69    LEU   HBy    1.0   0.0   5.0    
     1250   1030   A   6     LYS   H      A   69    LEU   HBx    1.0   0.0   5.0    
     1251   1031   A   7     THR   H      A   6     LYS   HBx    1.0   0.0   4.1    
     1252   1031   A   7     THR   H      A   6     LYS   HBy    1.0   0.0   4.1    
     1253   1032   A   6     LYS   HBx    A   66    VAL   HG11   1.0   0.0   4.6    
     1254   1032   A   6     LYS   HBy    A   66    VAL   HG11   1.0   0.0   4.6    
     1255   1032   A   66    VAL   HG21   A   6     LYS   HBx    1.0   0.0   4.6    
     1256   1032   A   66    VAL   HG21   A   6     LYS   HBy    1.0   0.0   4.6    
     1257   1033   A   69    LEU   H      A   6     LYS   HBx    1.0   0.0   4.0    
     1258   1033   A   69    LEU   H      A   6     LYS   HBy    1.0   0.0   4.0    
     1259   1034   A   7     THR   H      A   6     LYS   HGx    1.0   0.0   4.3    
     1260   1034   A   7     THR   H      A   6     LYS   HGy    1.0   0.0   4.3    
     1261   1035   A   11    LYS   H      A   6     LYS   HGx    1.0   0.0   5.4    
     1262   1035   A   11    LYS   H      A   6     LYS   HGy    1.0   0.0   5.4    
     1263   1036   A   6     LYS   HGx    A   12    GLU   HGx    1.0   0.0   5.4    
     1264   1036   A   6     LYS   HGy    A   12    GLU   HGx    1.0   0.0   5.4    
     1265   1036   A   12    GLU   HGy    A   6     LYS   HGx    1.0   0.0   5.4    
     1266   1036   A   12    GLU   HGy    A   6     LYS   HGy    1.0   0.0   5.4    
     1267   1037   A   6     LYS   HDy    A   66    VAL   HG11   1.0   0.0   4.0    
     1268   1037   A   6     LYS   HDx    A   66    VAL   HG11   1.0   0.0   4.0    
     1269   1037   A   66    VAL   HG21   A   6     LYS   HDx    1.0   0.0   4.0    
     1270   1037   A   6     LYS   HDy    A   66    VAL   HG21   1.0   0.0   4.0    
     1271   1038   A   7     THR   H      A   69    LEU   HBy    1.0   0.0   5.4    
     1272   1038   A   7     THR   H      A   69    LEU   HBx    1.0   0.0   5.4    
     1273   1039   A   7     THR   HA     A   8     LEU   HBx    1.0   0.0   5.4    
     1274   1039   A   7     THR   HA     A   8     LEU   HBy    1.0   0.0   5.4    
     1275   1040   A   7     THR   HA     A   69    LEU   HBy    1.0   0.0   3.7    
     1276   1040   A   7     THR   HA     A   69    LEU   HBx    1.0   0.0   3.7    
     1277   1041   A   7     THR   HB     A   8     LEU   HBx    1.0   0.0   5.4    
     1278   1041   A   7     THR   HB     A   8     LEU   HBy    1.0   0.0   5.4    
     1279   1042   A   7     THR   HB     A   11    LYS   HBx    1.0   0.0   4.6    
     1280   1042   A   7     THR   HB     A   11    LYS   HBy    1.0   0.0   4.6    
     1281   1043   A   7     THR   HG21   A   69    LEU   HD11   1.0   0.0   3.9    
     1282   1043   A   7     THR   HG21   A   69    LEU   HD21   1.0   0.0   3.9    
     1283   1044   A   8     LEU   H      A   8     LEU   HBx    1.0   0.0   3.2    
     1284   1044   A   8     LEU   H      A   8     LEU   HBy    1.0   0.0   3.2    
     1285   1045   A   8     LEU   HA     A   8     LEU   HD11   1.0   0.0   3.7    
     1286   1045   A   8     LEU   HA     A   8     LEU   HD21   1.0   0.0   3.7    
     1287   1046   A   11    LYS   H      A   11    LYS   HGx    1.0   0.0   4.6    
     1288   1046   A   11    LYS   H      A   11    LYS   HGy    1.0   0.0   4.6    
     1289   1047   A   11    LYS   HA     A   11    LYS   HGx    1.0   0.0   3.8    
     1290   1047   A   11    LYS   HA     A   11    LYS   HGy    1.0   0.0   3.8    
     1291   1048   A   11    LYS   HGx    A   12    GLU   HGx    1.0   0.0   5.4    
     1292   1048   A   11    LYS   HGy    A   12    GLU   HGx    1.0   0.0   5.4    
     1293   1048   A   12    GLU   HGy    A   11    LYS   HGx    1.0   0.0   5.4    
     1294   1048   A   12    GLU   HGy    A   11    LYS   HGy    1.0   0.0   5.4    
     1295   1049   A   12    GLU   H      A   12    GLU   HBy    1.0   0.0   3.2    
     1296   1049   A   12    GLU   H      A   12    GLU   HBx    1.0   0.0   3.2    
     1297   1050   A   13    ILE   H      A   12    GLU   HBy    1.0   0.0   3.8    
     1298   1050   A   13    ILE   H      A   12    GLU   HBx    1.0   0.0   3.8    
     1299   1051   A   13    ILE   HB     A   33    LYS   HEx    1.0   0.0   5.3    
     1300   1051   A   13    ILE   HB     A   33    LYS   HEy    1.0   0.0   5.3    
     1301   1052   A   13    ILE   HG21   A   33    LYS   HBx    1.0   0.0   4.0    
     1302   1052   A   13    ILE   HG21   A   33    LYS   HBy    1.0   0.0   4.0    
     1303   1053   A   13    ILE   HD11   A   33    LYS   HBx    1.0   0.0   5.0    
     1304   1053   A   13    ILE   HD11   A   33    LYS   HBy    1.0   0.0   5.0    
     1305   1054   A   13    ILE   HD11   A   34    GLU   HBy    1.0   0.0   4.1    
     1306   1054   A   13    ILE   HD11   A   34    GLU   HBx    1.0   0.0   4.1    
     1307   1055   A   14    GLU   H      A   14    GLU   HBx    1.0   0.0   3.0    
     1308   1055   A   14    GLU   H      A   14    GLU   HBy    1.0   0.0   3.0    
     1309   1056   A   14    GLU   HA     A   15    ILE   HG1y   1.0   0.0   4.6    
     1310   1056   A   14    GLU   HA     A   15    ILE   HG1x   1.0   0.0   4.6    
     1311   1057   A   15    ILE   H      A   14    GLU   HBx    1.0   0.0   3.4    
     1312   1057   A   15    ILE   H      A   14    GLU   HBy    1.0   0.0   3.4    
     1313   1058   A   15    ILE   H      A   15    ILE   HG1y   1.0   0.0   3.4    
     1314   1058   A   15    ILE   H      A   15    ILE   HG1x   1.0   0.0   3.4    
     1315   1059   A   15    ILE   HG21   A   16    ASP   HBy    1.0   0.0   5.4    
     1316   1059   A   15    ILE   HG21   A   16    ASP   HBx    1.0   0.0   5.4    
     1317   1060   A   15    ILE   HG21   A   29    ARG   HBy    1.0   0.0   4.7    
     1318   1060   A   15    ILE   HG21   A   29    ARG   HBx    1.0   0.0   4.7    
     1319   1061   A   15    ILE   HG21   A   29    ARG   HGy    1.0   0.0   4.4    
     1320   1061   A   15    ILE   HG21   A   29    ARG   HGx    1.0   0.0   4.4    
     1321   1062   A   15    ILE   HG21   A   29    ARG   HDy    1.0   0.0   4.6    
     1322   1062   A   15    ILE   HG21   A   29    ARG   HDx    1.0   0.0   4.6    
     1323   1063   A   16    ASP   H      A   15    ILE   HG1y   1.0   0.0   4.5    
     1324   1063   A   16    ASP   H      A   15    ILE   HG1x   1.0   0.0   4.5    
     1325   1064   A   15    ILE   HD11   A   29    ARG   HBy    1.0   0.0   4.5    
     1326   1064   A   15    ILE   HD11   A   29    ARG   HBx    1.0   0.0   4.5    
     1327   1065   A   15    ILE   HD11   A   29    ARG   HGy    1.0   0.0   4.8    
     1328   1065   A   15    ILE   HD11   A   29    ARG   HGx    1.0   0.0   4.8    
     1329   1066   A   16    ASP   H      A   16    ASP   HBy    1.0   0.0   3.1    
     1330   1066   A   16    ASP   H      A   16    ASP   HBx    1.0   0.0   3.1    
     1331   1067   A   16    ASP   H      A   29    ARG   HDy    1.0   0.0   5.4    
     1332   1067   A   16    ASP   H      A   29    ARG   HDx    1.0   0.0   5.4    
     1333   1068   A   17    ILE   H      A   16    ASP   HBy    1.0   0.0   4.0    
     1334   1068   A   17    ILE   H      A   16    ASP   HBx    1.0   0.0   4.0    
     1335   1069   A   17    ILE   HG21   A   16    ASP   HBy    1.0   0.0   5.4    
     1336   1069   A   17    ILE   HG21   A   16    ASP   HBx    1.0   0.0   5.4    
     1337   1070   A   17    ILE   HB     A   21    ASP   HBy    1.0   0.0   3.9    
     1338   1070   A   17    ILE   HB     A   21    ASP   HBx    1.0   0.0   3.9    
     1339   1071   A   17    ILE   HG21   A   29    ARG   HBy    1.0   0.0   4.9    
     1340   1071   A   17    ILE   HG21   A   29    ARG   HBx    1.0   0.0   4.9    
     1341   1072   A   17    ILE   HG21   A   29    ARG   HGy    1.0   0.0   4.5    
     1342   1072   A   17    ILE   HG21   A   29    ARG   HGx    1.0   0.0   4.5    
     1343   1073   A   17    ILE   HG21   A   29    ARG   HDy    1.0   0.0   4.7    
     1344   1073   A   17    ILE   HG21   A   29    ARG   HDx    1.0   0.0   4.7    
     1345   1074   A   18    GLU   H      A   17    ILE   HG1y   1.0   0.0   4.4    
     1346   1074   A   18    GLU   H      A   17    ILE   HG1x   1.0   0.0   4.4    
     1347   1075   A   17    ILE   HD11   A   26    ILE   HG1y   1.0   0.0   3.8    
     1348   1075   A   17    ILE   HD11   A   26    ILE   HG1x   1.0   0.0   3.8    
     1349   1076   A   18    GLU   H      A   18    GLU   HGx    1.0   0.0   3.7    
     1350   1076   A   18    GLU   H      A   18    GLU   HGy    1.0   0.0   3.7    
     1351   1077   A   18    GLU   H      A   21    ASP   HBy    1.0   0.0   3.8    
     1352   1077   A   18    GLU   H      A   21    ASP   HBx    1.0   0.0   3.8    
     1353   1078   A   18    GLU   HA     A   18    GLU   HGx    1.0   0.0   3.8    
     1354   1078   A   18    GLU   HA     A   18    GLU   HGy    1.0   0.0   3.8    
     1355   1079   A   19    PRO   HDx    A   18    GLU   HGx    1.0   0.0   4.8    
     1356   1079   A   19    PRO   HDx    A   18    GLU   HGy    1.0   0.0   4.8    
     1357   1080   A   19    PRO   HDy    A   18    GLU   HGx    1.0   0.0   4.8    
     1358   1080   A   19    PRO   HDy    A   18    GLU   HGy    1.0   0.0   4.8    
     1359   1081   A   20    THR   H      A   19    PRO   HBy    1.0   0.0   4.1    
     1360   1081   A   20    THR   H      A   19    PRO   HBx    1.0   0.0   4.1    
     1361   1082   A   20    THR   HA     A   19    PRO   HBy    1.0   0.0   5.4    
     1362   1082   A   20    THR   HA     A   19    PRO   HBx    1.0   0.0   5.4    
     1363   1083   A   56    ALA   HB1    A   19    PRO   HBy    1.0   0.0   4.2    
     1364   1083   A   56    ALA   HB1    A   19    PRO   HBx    1.0   0.0   4.2    
     1365   1084   A   57    ALA   H      A   19    PRO   HBy    1.0   0.0   4.1    
     1366   1084   A   57    ALA   H      A   19    PRO   HBx    1.0   0.0   4.1    
     1367   1085   A   21    ASP   H      A   21    ASP   HBy    1.0   0.0   3.0    
     1368   1085   A   21    ASP   H      A   21    ASP   HBx    1.0   0.0   3.0    
     1369   1086   A   22    LYS   H      A   21    ASP   HBy    1.0   0.0   3.6    
     1370   1086   A   22    LYS   H      A   21    ASP   HBx    1.0   0.0   3.6    
     1371   1087   A   25    ARG   H      A   21    ASP   HBy    1.0   0.0   5.2    
     1372   1087   A   25    ARG   H      A   21    ASP   HBx    1.0   0.0   5.2    
     1373   1088   A   21    ASP   HBy    A   25    ARG   HBy    1.0   0.0   4.0    
     1374   1088   A   21    ASP   HBx    A   25    ARG   HBy    1.0   0.0   4.0    
     1375   1088   A   25    ARG   HBx    A   21    ASP   HBy    1.0   0.0   4.0    
     1376   1088   A   21    ASP   HBx    A   25    ARG   HBx    1.0   0.0   4.0    
     1377   1089   A   21    ASP   HBx    A   25    ARG   HDy    1.0   0.0   5.2    
     1378   1089   A   21    ASP   HBy    A   25    ARG   HDy    1.0   0.0   5.2    
     1379   1089   A   25    ARG   HDx    A   21    ASP   HBy    1.0   0.0   5.2    
     1380   1089   A   21    ASP   HBx    A   25    ARG   HDx    1.0   0.0   5.2    
     1381   1090   A   22    LYS   H      A   25    ARG   HBy    1.0   0.0   4.2    
     1382   1090   A   22    LYS   H      A   25    ARG   HBx    1.0   0.0   4.2    
     1383   1091   A   22    LYS   H      A   25    ARG   HGx    1.0   0.0   5.4    
     1384   1091   A   22    LYS   H      A   25    ARG   HGy    1.0   0.0   5.4    
     1385   1092   A   22    LYS   HA     A   23    VAL   HG11   1.0   0.0   5.5    
     1386   1092   A   22    LYS   HA     A   23    VAL   HG21   1.0   0.0   5.5    
     1387   1093   A   23    VAL   H      A   23    VAL   HG11   1.0   0.0   3.5    
     1388   1093   A   23    VAL   H      A   23    VAL   HG21   1.0   0.0   3.5    
     1389   1094   A   23    VAL   H      A   26    ILE   HG1y   1.0   0.0   5.2    
     1390   1094   A   23    VAL   H      A   26    ILE   HG1x   1.0   0.0   5.2    
     1391   1095   A   23    VAL   HA     A   23    VAL   HG11   1.0   0.0   3.2    
     1392   1095   A   23    VAL   HA     A   23    VAL   HG21   1.0   0.0   3.2    
     1393   1096   A   23    VAL   HA     A   26    ILE   HG1y   1.0   0.0   4.1    
     1394   1096   A   23    VAL   HA     A   26    ILE   HG1x   1.0   0.0   4.1    
     1395   1097   A   23    VAL   HA     A   27    LYS   HGx    1.0   0.0   5.0    
     1396   1097   A   23    VAL   HA     A   27    LYS   HGy    1.0   0.0   5.0    
     1397   1098   A   24    GLU   H      A   23    VAL   HG11   1.0   0.0   3.8    
     1398   1098   A   24    GLU   H      A   23    VAL   HG21   1.0   0.0   3.8    
     1399   1099   A   25    ARG   H      A   23    VAL   HG11   1.0   0.0   5.4    
     1400   1099   A   25    ARG   H      A   23    VAL   HG21   1.0   0.0   5.4    
     1401   1100   A   27    LYS   H      A   23    VAL   HG11   1.0   0.0   5.5    
     1402   1100   A   27    LYS   H      A   23    VAL   HG21   1.0   0.0   5.5    
     1403   1101   A   23    VAL   HG21   A   27    LYS   HGx    1.0   0.0   3.4    
     1404   1101   A   23    VAL   HG11   A   27    LYS   HGx    1.0   0.0   3.4    
     1405   1101   A   27    LYS   HGy    A   23    VAL   HG11   1.0   0.0   3.4    
     1406   1101   A   23    VAL   HG21   A   27    LYS   HGy    1.0   0.0   3.4    
     1407   1102   A   50    MET   H      A   23    VAL   HG11   1.0   0.0   4.6    
     1408   1102   A   50    MET   H      A   23    VAL   HG21   1.0   0.0   4.6    
     1409   1103   A   23    VAL   HG11   A   50    MET   HBx    1.0   0.0   3.3    
     1410   1103   A   23    VAL   HG21   A   50    MET   HBx    1.0   0.0   3.3    
     1411   1103   A   50    MET   HBy    A   23    VAL   HG11   1.0   0.0   3.3    
     1412   1103   A   23    VAL   HG21   A   50    MET   HBy    1.0   0.0   3.3    
     1413   1104   A   23    VAL   HG11   A   50    MET   HGx    1.0   0.0   4.2    
     1414   1104   A   50    MET   HGy    A   23    VAL   HG11   1.0   0.0   4.2    
     1415   1104   A   50    MET   HGy    A   23    VAL   HG21   1.0   0.0   4.2    
     1416   1104   A   23    VAL   HG21   A   50    MET   HGx    1.0   0.0   4.2    
     1417   1105   A   50    MET   HE1    A   23    VAL   HG11   1.0   0.0   5.4    
     1418   1105   A   50    MET   HE1    A   23    VAL   HG21   1.0   0.0   5.4    
     1419   1106   A   51    ASN   H      A   23    VAL   HG11   1.0   0.0   4.0    
     1420   1106   A   51    ASN   H      A   23    VAL   HG21   1.0   0.0   4.0    
     1421   1107   A   52    ASP   HA     A   23    VAL   HG11   1.0   0.0   3.5    
     1422   1107   A   52    ASP   HA     A   23    VAL   HG21   1.0   0.0   3.5    
     1423   1108   A   23    VAL   HG11   A   52    ASP   HBx    1.0   0.0   4.9    
     1424   1108   A   23    VAL   HG21   A   52    ASP   HBx    1.0   0.0   4.9    
     1425   1108   A   52    ASP   HBy    A   23    VAL   HG11   1.0   0.0   4.9    
     1426   1108   A   52    ASP   HBy    A   23    VAL   HG21   1.0   0.0   4.9    
     1427   1109   A   24    GLU   H      A   24    GLU   HBy    1.0   0.0   3.2    
     1428   1109   A   24    GLU   H      A   24    GLU   HBx    1.0   0.0   3.2    
     1429   1110   A   24    GLU   H      A   27    LYS   HGx    1.0   0.0   4.6    
     1430   1110   A   24    GLU   H      A   27    LYS   HGy    1.0   0.0   4.6    
     1431   1111   A   24    GLU   HA     A   27    LYS   HGx    1.0   0.0   4.7    
     1432   1111   A   24    GLU   HA     A   27    LYS   HGy    1.0   0.0   4.7    
     1433   1112   A   25    ARG   H      A   24    GLU   HBy    1.0   0.0   3.7    
     1434   1112   A   25    ARG   H      A   24    GLU   HBx    1.0   0.0   3.7    
     1435   1113   A   24    GLU   HBx    A   52    ASP   HBx    1.0   0.0   3.8    
     1436   1113   A   24    GLU   HBy    A   52    ASP   HBx    1.0   0.0   3.8    
     1437   1113   A   52    ASP   HBy    A   24    GLU   HBy    1.0   0.0   3.8    
     1438   1113   A   52    ASP   HBy    A   24    GLU   HBx    1.0   0.0   3.8    
     1439   1114   A   25    ARG   H      A   25    ARG   HBy    1.0   0.0   3.1    
     1440   1114   A   25    ARG   H      A   25    ARG   HBx    1.0   0.0   3.1    
     1441   1115   A   25    ARG   H      A   25    ARG   HGx    1.0   0.0   4.4    
     1442   1115   A   25    ARG   H      A   25    ARG   HGy    1.0   0.0   4.4    
     1443   1116   A   25    ARG   H      A   25    ARG   HDy    1.0   0.0   4.5    
     1444   1116   A   25    ARG   H      A   25    ARG   HDx    1.0   0.0   4.5    
     1445   1117   A   25    ARG   H      A   27    LYS   HGx    1.0   0.0   5.4    
     1446   1117   A   25    ARG   H      A   27    LYS   HGy    1.0   0.0   5.4    
     1447   1118   A   25    ARG   H      A   28    GLU   HGx    1.0   0.0   5.4    
     1448   1118   A   25    ARG   H      A   28    GLU   HGy    1.0   0.0   5.4    
     1449   1119   A   25    ARG   HA     A   25    ARG   HDy    1.0   0.0   3.5    
     1450   1119   A   25    ARG   HA     A   25    ARG   HDx    1.0   0.0   3.5    
     1451   1120   A   25    ARG   HA     A   27    LYS   HGx    1.0   0.0   5.4    
     1452   1120   A   25    ARG   HA     A   27    LYS   HGy    1.0   0.0   5.4    
     1453   1121   A   25    ARG   HA     A   28    GLU   HBy    1.0   0.0   3.8    
     1454   1121   A   25    ARG   HA     A   28    GLU   HBx    1.0   0.0   3.8    
     1455   1122   A   25    ARG   HA     A   28    GLU   HGx    1.0   0.0   4.4    
     1456   1122   A   25    ARG   HA     A   28    GLU   HGy    1.0   0.0   4.4    
     1457   1123   A   26    ILE   H      A   25    ARG   HBy    1.0   0.0   3.3    
     1458   1123   A   26    ILE   H      A   25    ARG   HBx    1.0   0.0   3.3    
     1459   1124   A   25    ARG   HDy    A   28    GLU   HBy    1.0   0.0   5.2    
     1460   1124   A   25    ARG   HDx    A   28    GLU   HBy    1.0   0.0   5.2    
     1461   1124   A   28    GLU   HBx    A   25    ARG   HDy    1.0   0.0   5.2    
     1462   1124   A   25    ARG   HDx    A   28    GLU   HBx    1.0   0.0   5.2    
     1463   1125   A   26    ILE   H      A   26    ILE   HG1y   1.0   0.0   3.0    
     1464   1125   A   26    ILE   H      A   26    ILE   HG1x   1.0   0.0   3.0    
     1465   1126   A   26    ILE   HA     A   26    ILE   HG1y   1.0   0.0   3.6    
     1466   1126   A   26    ILE   HA     A   26    ILE   HG1x   1.0   0.0   3.6    
     1467   1127   A   26    ILE   HA     A   29    ARG   HBy    1.0   0.0   4.0    
     1468   1127   A   26    ILE   HA     A   29    ARG   HBx    1.0   0.0   4.0    
     1469   1128   A   26    ILE   HA     A   29    ARG   HGy    1.0   0.0   5.0    
     1470   1128   A   26    ILE   HA     A   29    ARG   HGx    1.0   0.0   5.0    
     1471   1129   A   26    ILE   HG21   A   27    LYS   HGx    1.0   0.0   4.8    
     1472   1129   A   26    ILE   HG21   A   27    LYS   HGy    1.0   0.0   4.8    
     1473   1130   A   26    ILE   HG21   A   29    ARG   HBy    1.0   0.0   4.7    
     1474   1130   A   26    ILE   HG21   A   29    ARG   HBx    1.0   0.0   4.7    
     1475   1131   A   26    ILE   HG21   A   29    ARG   HGy    1.0   0.0   4.7    
     1476   1131   A   26    ILE   HG21   A   29    ARG   HGx    1.0   0.0   4.7    
     1477   1132   A   26    ILE   HG21   A   30    VAL   HG11   1.0   0.0   4.1    
     1478   1132   A   26    ILE   HG21   A   30    VAL   HG21   1.0   0.0   4.1    
     1479   1133   A   27    LYS   H      A   26    ILE   HG1y   1.0   0.0   4.5    
     1480   1133   A   27    LYS   H      A   26    ILE   HG1x   1.0   0.0   4.5    
     1481   1134   A   56    ALA   HB1    A   26    ILE   HG1y   1.0   0.0   4.5    
     1482   1134   A   56    ALA   HB1    A   26    ILE   HG1x   1.0   0.0   4.5    
     1483   1135   A   27    LYS   H      A   27    LYS   HGx    1.0   0.0   3.0    
     1484   1135   A   27    LYS   H      A   27    LYS   HGy    1.0   0.0   3.0    
     1485   1136   A   27    LYS   H      A   28    GLU   HGx    1.0   0.0   5.2    
     1486   1136   A   27    LYS   H      A   28    GLU   HGy    1.0   0.0   5.2    
     1487   1137   A   27    LYS   H      A   30    VAL   HG11   1.0   0.0   5.5    
     1488   1137   A   27    LYS   H      A   30    VAL   HG21   1.0   0.0   5.5    
     1489   1138   A   27    LYS   HA     A   27    LYS   HGx    1.0   0.0   3.8    
     1490   1138   A   27    LYS   HA     A   27    LYS   HGy    1.0   0.0   3.8    
     1491   1139   A   27    LYS   HA     A   30    VAL   HG11   1.0   0.0   4.2    
     1492   1139   A   27    LYS   HA     A   30    VAL   HG21   1.0   0.0   4.2    
     1493   1140   A   28    GLU   H      A   27    LYS   HGx    1.0   0.0   4.4    
     1494   1140   A   28    GLU   H      A   27    LYS   HGy    1.0   0.0   4.4    
     1495   1141   A   28    GLU   H      A   28    GLU   HBy    1.0   0.0   3.1    
     1496   1141   A   28    GLU   H      A   28    GLU   HBx    1.0   0.0   3.1    
     1497   1142   A   28    GLU   H      A   28    GLU   HGx    1.0   0.0   3.1    
     1498   1142   A   28    GLU   H      A   28    GLU   HGy    1.0   0.0   3.1    
     1499   1143   A   29    ARG   H      A   28    GLU   HBy    1.0   0.0   3.7    
     1500   1143   A   29    ARG   H      A   28    GLU   HBx    1.0   0.0   3.7    
     1501   1144   A   29    ARG   HA     A   28    GLU   HBy    1.0   0.0   5.2    
     1502   1144   A   29    ARG   HA     A   28    GLU   HBx    1.0   0.0   5.2    
     1503   1145   A   29    ARG   H      A   28    GLU   HGx    1.0   0.0   4.3    
     1504   1145   A   29    ARG   H      A   28    GLU   HGy    1.0   0.0   4.3    
     1505   1146   A   29    ARG   H      A   29    ARG   HBy    1.0   0.0   3.0    
     1506   1146   A   29    ARG   H      A   29    ARG   HBx    1.0   0.0   3.0    
     1507   1147   A   29    ARG   H      A   29    ARG   HGy    1.0   0.0   4.2    
     1508   1147   A   29    ARG   H      A   29    ARG   HGx    1.0   0.0   4.2    
     1509   1148   A   29    ARG   H      A   29    ARG   HDy    1.0   0.0   5.0    
     1510   1148   A   29    ARG   H      A   29    ARG   HDx    1.0   0.0   5.0    
     1511   1149   A   29    ARG   H      A   30    VAL   HG11   1.0   0.0   4.6    
     1512   1149   A   29    ARG   H      A   30    VAL   HG21   1.0   0.0   4.6    
     1513   1150   A   29    ARG   HA     A   32    GLU   HGx    1.0   0.0   4.7    
     1514   1150   A   29    ARG   HA     A   32    GLU   HGy    1.0   0.0   4.7    
     1515   1151   A   29    ARG   HBy    A   29    ARG   HDy    1.0   0.0   3.3    
     1516   1151   A   29    ARG   HBx    A   29    ARG   HDy    1.0   0.0   3.3    
     1517   1151   A   29    ARG   HDx    A   29    ARG   HBy    1.0   0.0   3.3    
     1518   1151   A   29    ARG   HBx    A   29    ARG   HDx    1.0   0.0   3.3    
     1519   1152   A   30    VAL   H      A   29    ARG   HBy    1.0   0.0   3.3    
     1520   1152   A   30    VAL   H      A   29    ARG   HBx    1.0   0.0   3.3    
     1521   1153   A   30    VAL   HA     A   29    ARG   HBy    1.0   0.0   5.2    
     1522   1153   A   30    VAL   HA     A   29    ARG   HBx    1.0   0.0   5.2    
     1523   1154   A   30    VAL   HB     A   29    ARG   HBy    1.0   0.0   5.0    
     1524   1154   A   30    VAL   HB     A   29    ARG   HBx    1.0   0.0   5.0    
     1525   1155   A   29    ARG   HBx    A   30    VAL   HG11   1.0   0.0   4.9    
     1526   1155   A   29    ARG   HBy    A   30    VAL   HG11   1.0   0.0   4.9    
     1527   1155   A   30    VAL   HG21   A   29    ARG   HBy    1.0   0.0   4.9    
     1528   1155   A   29    ARG   HBx    A   30    VAL   HG21   1.0   0.0   4.9    
     1529   1156   A   30    VAL   H      A   30    VAL   HG11   1.0   0.0   3.1    
     1530   1156   A   30    VAL   H      A   30    VAL   HG21   1.0   0.0   3.1    
     1531   1157   A   30    VAL   HA     A   30    VAL   HG11   1.0   0.0   3.2    
     1532   1157   A   30    VAL   HA     A   30    VAL   HG21   1.0   0.0   3.2    
     1533   1158   A   30    VAL   HA     A   33    LYS   HBx    1.0   0.0   4.2    
     1534   1158   A   30    VAL   HA     A   33    LYS   HBy    1.0   0.0   4.2    
     1535   1159   A   31    GLU   H      A   30    VAL   HG11   1.0   0.0   3.6    
     1536   1159   A   31    GLU   H      A   30    VAL   HG21   1.0   0.0   3.6    
     1537   1160   A   31    GLU   HA     A   30    VAL   HG11   1.0   0.0   4.9    
     1538   1160   A   31    GLU   HA     A   30    VAL   HG21   1.0   0.0   4.9    
     1539   1161   A   33    LYS   H      A   30    VAL   HG11   1.0   0.0   4.6    
     1540   1161   A   33    LYS   H      A   30    VAL   HG21   1.0   0.0   4.6    
     1541   1162   A   30    VAL   HG11   A   33    LYS   HBx    1.0   0.0   4.0    
     1542   1162   A   30    VAL   HG21   A   33    LYS   HBx    1.0   0.0   4.0    
     1543   1162   A   33    LYS   HBy    A   30    VAL   HG11   1.0   0.0   4.0    
     1544   1162   A   33    LYS   HBy    A   30    VAL   HG21   1.0   0.0   4.0    
     1545   1163   A   34    GLU   H      A   30    VAL   HG11   1.0   0.0   4.1    
     1546   1163   A   34    GLU   H      A   30    VAL   HG21   1.0   0.0   4.1    
     1547   1164   A   30    VAL   HG11   A   34    GLU   HBy    1.0   0.0   4.4    
     1548   1164   A   30    VAL   HG21   A   34    GLU   HBy    1.0   0.0   4.4    
     1549   1164   A   34    GLU   HBx    A   30    VAL   HG11   1.0   0.0   4.4    
     1550   1164   A   34    GLU   HBx    A   30    VAL   HG21   1.0   0.0   4.4    
     1551   1165   A   35    GLY   H      A   30    VAL   HG11   1.0   0.0   5.1    
     1552   1165   A   35    GLY   H      A   30    VAL   HG21   1.0   0.0   5.1    
     1553   1166   A   36    ILE   HB     A   30    VAL   HG11   1.0   0.0   5.1    
     1554   1166   A   36    ILE   HB     A   30    VAL   HG21   1.0   0.0   5.1    
     1555   1167   A   41    GLN   HE2y   A   30    VAL   HG11   1.0   0.0   4.2    
     1556   1167   A   41    GLN   HE2y   A   30    VAL   HG21   1.0   0.0   4.2    
     1557   1168   A   31    GLU   H      A   32    GLU   HGx    1.0   0.0   5.4    
     1558   1168   A   31    GLU   H      A   32    GLU   HGy    1.0   0.0   5.4    
     1559   1169   A   31    GLU   H      A   33    LYS   HBx    1.0   0.0   5.4    
     1560   1169   A   31    GLU   H      A   33    LYS   HBy    1.0   0.0   5.4    
     1561   1170   A   31    GLU   HGx    A   35    GLY   HAy    1.0   0.0   4.8    
     1562   1170   A   31    GLU   HGx    A   35    GLY   HAx    1.0   0.0   4.8    
     1563   1171   A   32    GLU   H      A   32    GLU   HBy    1.0   0.0   3.5    
     1564   1171   A   32    GLU   H      A   32    GLU   HBx    1.0   0.0   3.5    
     1565   1172   A   32    GLU   H      A   32    GLU   HGx    1.0   0.0   3.3    
     1566   1172   A   32    GLU   H      A   32    GLU   HGy    1.0   0.0   3.3    
     1567   1173   A   32    GLU   H      A   33    LYS   HBx    1.0   0.0   5.2    
     1568   1173   A   32    GLU   H      A   33    LYS   HBy    1.0   0.0   5.2    
     1569   1174   A   32    GLU   HA     A   32    GLU   HGx    1.0   0.0   3.7    
     1570   1174   A   32    GLU   HA     A   32    GLU   HGy    1.0   0.0   3.7    
     1571   1175   A   33    LYS   H      A   33    LYS   HBx    1.0   0.0   3.1    
     1572   1175   A   33    LYS   H      A   33    LYS   HBy    1.0   0.0   3.1    
     1573   1176   A   33    LYS   HBx    A   33    LYS   HDx    1.0   0.0   3.4    
     1574   1176   A   33    LYS   HBy    A   33    LYS   HDx    1.0   0.0   3.4    
     1575   1176   A   33    LYS   HDy    A   33    LYS   HBx    1.0   0.0   3.4    
     1576   1176   A   33    LYS   HDy    A   33    LYS   HBy    1.0   0.0   3.4    
     1577   1177   A   35    GLY   H      A   33    LYS   HBx    1.0   0.0   5.4    
     1578   1177   A   35    GLY   H      A   33    LYS   HBy    1.0   0.0   5.4    
     1579   1178   A   34    GLU   H      A   34    GLU   HBy    1.0   0.0   3.2    
     1580   1178   A   34    GLU   H      A   34    GLU   HBx    1.0   0.0   3.2    
     1581   1179   A   34    GLU   H      A   34    GLU   HGx    1.0   0.0   4.1    
     1582   1179   A   34    GLU   H      A   34    GLU   HGy    1.0   0.0   4.1    
     1583   1180   A   34    GLU   H      A   35    GLY   HAy    1.0   0.0   4.5    
     1584   1180   A   34    GLU   H      A   35    GLY   HAx    1.0   0.0   4.5    
     1585   1181   A   34    GLU   HA     A   34    GLU   HGx    1.0   0.0   3.6    
     1586   1181   A   34    GLU   HA     A   34    GLU   HGy    1.0   0.0   3.6    
     1587   1182   A   34    GLU   HBx    A   36    ILE   HG1y   1.0   0.0   4.5    
     1588   1182   A   36    ILE   HG1x   A   34    GLU   HBy    1.0   0.0   4.5    
     1589   1182   A   34    GLU   HBx    A   36    ILE   HG1x   1.0   0.0   4.5    
     1590   1182   A   34    GLU   HBy    A   36    ILE   HG1y   1.0   0.0   4.5    
     1591   1183   A   36    ILE   HD11   A   34    GLU   HBy    1.0   0.0   4.2    
     1592   1183   A   36    ILE   HD11   A   34    GLU   HBx    1.0   0.0   4.2    
     1593   1184   A   35    GLY   H      A   34    GLU   HGx    1.0   0.0   4.9    
     1594   1184   A   35    GLY   H      A   34    GLU   HGy    1.0   0.0   4.9    
     1595   1185   A   36    ILE   HD11   A   34    GLU   HGx    1.0   0.0   4.6    
     1596   1185   A   36    ILE   HD11   A   34    GLU   HGy    1.0   0.0   4.6    
     1597   1186   A   35    GLY   H      A   36    ILE   HG1y   1.0   0.0   4.8    
     1598   1186   A   35    GLY   H      A   36    ILE   HG1x   1.0   0.0   4.8    
     1599   1187   A   36    ILE   H      A   36    ILE   HG1y   1.0   0.0   3.6    
     1600   1187   A   36    ILE   H      A   36    ILE   HG1x   1.0   0.0   3.6    
     1601   1188   A   36    ILE   HA     A   36    ILE   HG1y   1.0   0.0   3.7    
     1602   1188   A   36    ILE   HA     A   36    ILE   HG1x   1.0   0.0   3.7    
     1603   1189   A   36    ILE   HG1x   A   37    PRO   HDx    1.0   0.0   5.4    
     1604   1189   A   36    ILE   HG1y   A   37    PRO   HDx    1.0   0.0   5.4    
     1605   1190   A   38    PRO   HDx    A   37    PRO   HBy    1.0   0.0   3.9    
     1606   1190   A   38    PRO   HDx    A   37    PRO   HBx    1.0   0.0   3.9    
     1607   1191   A   38    PRO   HDy    A   37    PRO   HBy    1.0   0.0   4.0    
     1608   1191   A   38    PRO   HDy    A   37    PRO   HBx    1.0   0.0   4.0    
     1609   1192   A   39    GLN   H      A   37    PRO   HBy    1.0   0.0   4.1    
     1610   1192   A   39    GLN   H      A   37    PRO   HBx    1.0   0.0   4.1    
     1611   1193   A   40    GLN   H      A   37    PRO   HBy    1.0   0.0   4.7    
     1612   1193   A   40    GLN   H      A   37    PRO   HBx    1.0   0.0   4.7    
     1613   1194   A   40    GLN   HGy    A   37    PRO   HDx    1.0   0.0   5.4    
     1614   1194   A   37    PRO   HDx    A   40    GLN   HGx    1.0   0.0   5.4    
     1615   1195   A   39    GLN   H      A   39    GLN   HE2y   1.0   0.0   5.1    
     1616   1195   A   39    GLN   H      A   39    GLN   HE2x   1.0   0.0   5.1    
     1617   1196   A   39    GLN   HBx    A   40    GLN   HGx    1.0   0.0   4.3    
     1618   1196   A   39    GLN   HBy    A   40    GLN   HGx    1.0   0.0   4.3    
     1619   1196   A   40    GLN   HGy    A   39    GLN   HBx    1.0   0.0   4.3    
     1620   1196   A   39    GLN   HBy    A   40    GLN   HGy    1.0   0.0   4.3    
     1621   1197   A   40    GLN   H      A   40    GLN   HGx    1.0   0.0   3.3    
     1622   1197   A   40    GLN   H      A   40    GLN   HGy    1.0   0.0   3.3    
     1623   1198   A   40    GLN   HA     A   40    GLN   HGx    1.0   0.0   3.4    
     1624   1198   A   40    GLN   HA     A   40    GLN   HGy    1.0   0.0   3.4    
     1625   1199   A   41    GLN   H      A   40    GLN   HGx    1.0   0.0   4.8    
     1626   1199   A   41    GLN   H      A   40    GLN   HGy    1.0   0.0   4.8    
     1627   1200   A   40    GLN   HE2x   A   71    LEU   HD21   1.0   0.0   4.8    
     1628   1200   A   40    GLN   HE2y   A   71    LEU   HD11   1.0   0.0   4.8    
     1629   1200   A   40    GLN   HE2y   A   71    LEU   HD21   1.0   0.0   4.8    
     1630   1200   A   40    GLN   HE2x   A   71    LEU   HD11   1.0   0.0   4.8    
     1631   1201   A   41    GLN   H      A   69    LEU   HD11   1.0   0.0   5.4    
     1632   1201   A   41    GLN   H      A   69    LEU   HD21   1.0   0.0   5.4    
     1633   1202   A   41    GLN   HA     A   69    LEU   HD11   1.0   0.0   3.8    
     1634   1202   A   41    GLN   HA     A   69    LEU   HD21   1.0   0.0   3.8    
     1635   1203   A   41    GLN   HBx    A   69    LEU   HD11   1.0   0.0   3.3    
     1636   1203   A   41    GLN   HBy    A   69    LEU   HD11   1.0   0.0   3.3    
     1637   1203   A   69    LEU   HD21   A   41    GLN   HBx    1.0   0.0   3.3    
     1638   1203   A   41    GLN   HBy    A   69    LEU   HD21   1.0   0.0   3.3    
     1639   1204   A   41    GLN   HGx    A   69    LEU   HD11   1.0   0.0   3.7    
     1640   1204   A   41    GLN   HGx    A   69    LEU   HD21   1.0   0.0   3.7    
     1641   1205   A   42    ARG   H      A   42    ARG   HGx    1.0   0.0   4.7    
     1642   1205   A   42    ARG   H      A   42    ARG   HGy    1.0   0.0   4.7    
     1643   1206   A   42    ARG   H      A   69    LEU   HD11   1.0   0.0   4.0    
     1644   1206   A   42    ARG   H      A   69    LEU   HD21   1.0   0.0   4.0    
     1645   1207   A   42    ARG   HA     A   42    ARG   HDy    1.0   0.0   4.0    
     1646   1207   A   42    ARG   HA     A   42    ARG   HDx    1.0   0.0   4.0    
     1647   1208   A   42    ARG   HBx    A   42    ARG   HDy    1.0   0.0   3.3    
     1648   1208   A   42    ARG   HDx    A   42    ARG   HBy    1.0   0.0   3.3    
     1649   1208   A   42    ARG   HDx    A   42    ARG   HBx    1.0   0.0   3.3    
     1650   1208   A   42    ARG   HBy    A   42    ARG   HDy    1.0   0.0   3.3    
     1651   1209   A   44    ILE   HD11   A   42    ARG   HBy    1.0   0.0   4.7    
     1652   1209   A   44    ILE   HD11   A   42    ARG   HBx    1.0   0.0   4.7    
     1653   1210   A   42    ARG   HBx    A   69    LEU   HD11   1.0   0.0   5.3    
     1654   1210   A   42    ARG   HBy    A   69    LEU   HD11   1.0   0.0   5.3    
     1655   1210   A   69    LEU   HD21   A   42    ARG   HBy    1.0   0.0   5.3    
     1656   1210   A   69    LEU   HD21   A   42    ARG   HBx    1.0   0.0   5.3    
     1657   1211   A   70    VAL   HB     A   42    ARG   HBy    1.0   0.0   4.5    
     1658   1211   A   70    VAL   HB     A   42    ARG   HBx    1.0   0.0   4.5    
     1659   1212   A   42    ARG   HBy    A   70    VAL   HG11   1.0   0.0   5.3    
     1660   1212   A   42    ARG   HBx    A   70    VAL   HG11   1.0   0.0   5.3    
     1661   1212   A   70    VAL   HG21   A   42    ARG   HBy    1.0   0.0   5.3    
     1662   1212   A   42    ARG   HBx    A   70    VAL   HG21   1.0   0.0   5.3    
     1663   1213   A   43    LEU   H      A   42    ARG   HGx    1.0   0.0   3.7    
     1664   1213   A   43    LEU   H      A   42    ARG   HGy    1.0   0.0   3.7    
     1665   1214   A   43    LEU   H      A   42    ARG   HDy    1.0   0.0   4.6    
     1666   1214   A   43    LEU   H      A   42    ARG   HDx    1.0   0.0   4.6    
     1667   1215   A   43    LEU   H      A   43    LEU   HBy    1.0   0.0   3.1    
     1668   1215   A   43    LEU   H      A   43    LEU   HBx    1.0   0.0   3.1    
     1669   1216   A   43    LEU   H      A   69    LEU   HD11   1.0   0.0   4.8    
     1670   1216   A   43    LEU   H      A   69    LEU   HD21   1.0   0.0   4.8    
     1671   1217   A   43    LEU   HA     A   69    LEU   HD11   1.0   0.0   5.5    
     1672   1217   A   43    LEU   HA     A   69    LEU   HD21   1.0   0.0   5.5    
     1673   1218   A   43    LEU   HD11   A   69    LEU   HBy    1.0   0.0   4.3    
     1674   1218   A   43    LEU   HD11   A   69    LEU   HBx    1.0   0.0   4.3    
     1675   1219   A   44    ILE   H      A   44    ILE   HG1y   1.0   0.0   3.7    
     1676   1219   A   44    ILE   H      A   44    ILE   HG1x   1.0   0.0   3.7    
     1677   1220   A   44    ILE   H      A   68    HIS   HBy    1.0   0.0   4.1    
     1678   1220   A   44    ILE   H      A   68    HIS   HBx    1.0   0.0   4.1    
     1679   1221   A   44    ILE   HB     A   68    HIS   HBy    1.0   0.0   3.4    
     1680   1221   A   44    ILE   HB     A   68    HIS   HBx    1.0   0.0   3.4    
     1681   1222   A   44    ILE   HG21   A   47    GLY   HAy    1.0   0.0   3.8    
     1682   1222   A   44    ILE   HG21   A   47    GLY   HAx    1.0   0.0   3.8    
     1683   1223   A   44    ILE   HG21   A   68    HIS   HBy    1.0   0.0   4.3    
     1684   1223   A   44    ILE   HG21   A   68    HIS   HBx    1.0   0.0   4.3    
     1685   1224   A   49    GLN   HA     A   44    ILE   HG1y   1.0   0.0   4.4    
     1686   1224   A   49    GLN   HA     A   44    ILE   HG1x   1.0   0.0   4.4    
     1687   1225   A   69    LEU   HA     A   44    ILE   HG1y   1.0   0.0   4.5    
     1688   1225   A   69    LEU   HA     A   44    ILE   HG1x   1.0   0.0   4.5    
     1689   1226   A   70    VAL   H      A   44    ILE   HG1y   1.0   0.0   4.3    
     1690   1226   A   70    VAL   H      A   44    ILE   HG1x   1.0   0.0   4.3    
     1691   1227   A   44    ILE   HG1y   A   70    VAL   HG11   1.0   0.0   3.5    
     1692   1227   A   44    ILE   HG1x   A   70    VAL   HG11   1.0   0.0   3.5    
     1693   1227   A   70    VAL   HG21   A   44    ILE   HG1y   1.0   0.0   3.5    
     1694   1227   A   70    VAL   HG21   A   44    ILE   HG1x   1.0   0.0   3.5    
     1695   1228   A   45    TYR   H      A   45    TYR   HBy    1.0   0.0   3.3    
     1696   1228   A   45    TYR   H      A   45    TYR   HBx    1.0   0.0   3.3    
     1697   1229   A   50    MET   HE1    A   45    TYR   HBy    1.0   0.0   5.0    
     1698   1229   A   50    MET   HE1    A   45    TYR   HBx    1.0   0.0   5.0    
     1699   1230   A   45    TYR   HBy    A   67    LEU   HD11   1.0   0.0   3.9    
     1700   1230   A   67    LEU   HD21   A   45    TYR   HBy    1.0   0.0   3.9    
     1701   1230   A   67    LEU   HD21   A   45    TYR   HBx    1.0   0.0   3.9    
     1702   1230   A   45    TYR   HBx    A   67    LEU   HD11   1.0   0.0   3.9    
     1703   1231   A   48    LYS   H      A   46    SER   HBx    1.0   0.0   4.6    
     1704   1231   A   48    LYS   H      A   46    SER   HBy    1.0   0.0   4.6    
     1705   1232   A   48    LYS   HA     A   46    SER   HBx    1.0   0.0   5.4    
     1706   1232   A   48    LYS   HA     A   46    SER   HBy    1.0   0.0   5.4    
     1707   1233   A   50    MET   H      A   50    MET   HBx    1.0   0.0   3.2    
     1708   1233   A   50    MET   H      A   50    MET   HBy    1.0   0.0   3.2    
     1709   1234   A   50    MET   HE1    A   50    MET   HBx    1.0   0.0   3.5    
     1710   1234   A   50    MET   HE1    A   50    MET   HBy    1.0   0.0   3.5    
     1711   1235   A   51    ASN   H      A   50    MET   HBx    1.0   0.0   3.8    
     1712   1235   A   51    ASN   H      A   50    MET   HBy    1.0   0.0   3.8    
     1713   1236   A   51    ASN   H      A   54    LYS   HGx    1.0   0.0   4.0    
     1714   1236   A   51    ASN   H      A   54    LYS   HGy    1.0   0.0   4.0    
     1715   1237   A   51    ASN   HA     A   51    ASN   HD2y   1.0   0.0   3.4    
     1716   1237   A   51    ASN   HA     A   51    ASN   HD2x   1.0   0.0   3.4    
     1717   1238   A   51    ASN   HBx    A   54    LYS   HGx    1.0   0.0   3.9    
     1718   1238   A   51    ASN   HBx    A   54    LYS   HGy    1.0   0.0   3.9    
     1719   1239   A   51    ASN   HBy    A   54    LYS   HGx    1.0   0.0   3.7    
     1720   1239   A   51    ASN   HBy    A   54    LYS   HGy    1.0   0.0   3.7    
     1721   1240   A   53    GLU   H      A   53    GLU   HBy    1.0   0.0   3.2    
     1722   1240   A   53    GLU   H      A   53    GLU   HBx    1.0   0.0   3.2    
     1723   1241   A   53    GLU   H      A   53    GLU   HGx    1.0   0.0   3.5    
     1724   1241   A   53    GLU   H      A   53    GLU   HGy    1.0   0.0   3.5    
     1725   1242   A   53    GLU   H      A   54    LYS   HGx    1.0   0.0   4.6    
     1726   1242   A   53    GLU   H      A   54    LYS   HGy    1.0   0.0   4.6    
     1727   1243   A   54    LYS   H      A   54    LYS   HGx    1.0   0.0   3.3    
     1728   1243   A   54    LYS   H      A   54    LYS   HGy    1.0   0.0   3.3    
     1729   1244   A   54    LYS   HA     A   54    LYS   HGx    1.0   0.0   3.6    
     1730   1244   A   54    LYS   HA     A   54    LYS   HGy    1.0   0.0   3.6    
     1731   1245   A   54    LYS   HBy    A   58    ASP   HBy    1.0   0.0   3.8    
     1732   1245   A   54    LYS   HBy    A   58    ASP   HBx    1.0   0.0   3.8    
     1733   1246   A   55    THR   H      A   54    LYS   HGx    1.0   0.0   4.4    
     1734   1246   A   55    THR   H      A   54    LYS   HGy    1.0   0.0   4.4    
     1735   1247   A   54    LYS   HDy    A   58    ASP   HBy    1.0   0.0   4.4    
     1736   1247   A   58    ASP   HBx    A   54    LYS   HDx    1.0   0.0   4.4    
     1737   1247   A   54    LYS   HDy    A   58    ASP   HBx    1.0   0.0   4.4    
     1738   1247   A   54    LYS   HDx    A   58    ASP   HBy    1.0   0.0   4.4    
     1739   1248   A   55    THR   H      A   58    ASP   HBy    1.0   0.0   3.3    
     1740   1248   A   55    THR   H      A   58    ASP   HBx    1.0   0.0   3.3    
     1741   1249   A   56    ALA   HA     A   59    TYR   HBy    1.0   0.0   4.7    
     1742   1249   A   56    ALA   HA     A   59    TYR   HBx    1.0   0.0   4.7    
     1743   1250   A   56    ALA   HB1    A   61    ILE   HG1y   1.0   0.0   5.3    
     1744   1250   A   56    ALA   HB1    A   61    ILE   HG1x   1.0   0.0   5.3    
     1745   1251   A   58    ASP   H      A   58    ASP   HBy    1.0   0.0   2.9    
     1746   1251   A   58    ASP   H      A   58    ASP   HBx    1.0   0.0   2.9    
     1747   1252   A   59    TYR   H      A   58    ASP   HBy    1.0   0.0   3.6    
     1748   1252   A   59    TYR   H      A   58    ASP   HBx    1.0   0.0   3.6    
     1749   1253   A   60    LYS   H      A   58    ASP   HBy    1.0   0.0   5.4    
     1750   1253   A   60    LYS   H      A   58    ASP   HBx    1.0   0.0   5.4    
     1751   1254   A   59    TYR   H      A   61    ILE   HG1y   1.0   0.0   4.5    
     1752   1254   A   59    TYR   H      A   61    ILE   HG1x   1.0   0.0   4.5    
     1753   1255   A   60    LYS   H      A   59    TYR   HBy    1.0   0.0   3.9    
     1754   1255   A   60    LYS   H      A   59    TYR   HBx    1.0   0.0   3.9    
     1755   1256   A   59    TYR   HBx    A   60    LYS   HGx    1.0   0.0   5.0    
     1756   1256   A   60    LYS   HGy    A   59    TYR   HBy    1.0   0.0   5.0    
     1757   1256   A   60    LYS   HGy    A   59    TYR   HBx    1.0   0.0   5.0    
     1758   1256   A   59    TYR   HBy    A   60    LYS   HGx    1.0   0.0   5.0    
     1759   1257   A   61    ILE   H      A   59    TYR   HBy    1.0   0.0   4.4    
     1760   1257   A   61    ILE   H      A   59    TYR   HBx    1.0   0.0   4.4    
     1761   1258   A   59    TYR   HBx    A   61    ILE   HG1y   1.0   0.0   3.6    
     1762   1258   A   61    ILE   HG1x   A   59    TYR   HBy    1.0   0.0   3.6    
     1763   1258   A   59    TYR   HBx    A   61    ILE   HG1x   1.0   0.0   3.6    
     1764   1258   A   59    TYR   HBy    A   61    ILE   HG1y   1.0   0.0   3.6    
     1765   1259   A   61    ILE   HD11   A   59    TYR   HBy    1.0   0.0   3.6    
     1766   1259   A   61    ILE   HD11   A   59    TYR   HBx    1.0   0.0   3.6    
     1767   1260   A   60    LYS   H      A   61    ILE   HG1y   1.0   0.0   5.1    
     1768   1260   A   60    LYS   H      A   61    ILE   HG1x   1.0   0.0   5.1    
     1769   1261   A   61    ILE   H      A   61    ILE   HG1y   1.0   0.0   3.1    
     1770   1261   A   61    ILE   H      A   61    ILE   HG1x   1.0   0.0   3.1    
     1771   1262   A   61    ILE   H      A   62    LEU   HD11   1.0   0.0   5.5    
     1772   1262   A   61    ILE   H      A   62    LEU   HD21   1.0   0.0   5.5    
     1773   1263   A   61    ILE   HA     A   61    ILE   HG1y   1.0   0.0   3.7    
     1774   1263   A   61    ILE   HA     A   61    ILE   HG1x   1.0   0.0   3.7    
     1775   1264   A   62    LEU   H      A   61    ILE   HG1y   1.0   0.0   4.6    
     1776   1264   A   62    LEU   H      A   61    ILE   HG1x   1.0   0.0   4.6    
     1777   1265   A   61    ILE   HG1x   A   67    LEU   HD11   1.0   0.0   4.7    
     1778   1265   A   61    ILE   HG1y   A   67    LEU   HD11   1.0   0.0   4.7    
     1779   1265   A   67    LEU   HD21   A   61    ILE   HG1y   1.0   0.0   4.7    
     1780   1265   A   67    LEU   HD21   A   61    ILE   HG1x   1.0   0.0   4.7    
     1781   1266   A   62    LEU   H      A   62    LEU   HD11   1.0   0.0   4.3    
     1782   1266   A   62    LEU   H      A   62    LEU   HD21   1.0   0.0   4.3    
     1783   1267   A   63    GLY   H      A   62    LEU   HD11   1.0   0.0   4.8    
     1784   1267   A   63    GLY   H      A   62    LEU   HD21   1.0   0.0   4.8    
     1785   1268   A   64    GLY   H      A   63    GLY   HAy    1.0   0.0   2.9    
     1786   1268   A   64    GLY   H      A   63    GLY   HAx    1.0   0.0   2.9    
     1787   1269   A   65    SER   H      A   63    GLY   HAy    1.0   0.0   4.8    
     1788   1269   A   65    SER   H      A   63    GLY   HAx    1.0   0.0   4.8    
     1789   1270   A   65    SER   H      A   66    VAL   HG11   1.0   0.0   5.5    
     1790   1270   A   65    SER   H      A   66    VAL   HG21   1.0   0.0   5.5    
     1791   1271   A   65    SER   HA     A   66    VAL   HG11   1.0   0.0   4.5    
     1792   1271   A   65    SER   HA     A   66    VAL   HG21   1.0   0.0   4.5    
     1793   1272   A   66    VAL   H      A   66    VAL   HG11   1.0   0.0   3.2    
     1794   1272   A   66    VAL   H      A   66    VAL   HG21   1.0   0.0   3.2    
     1795   1273   A   67    LEU   H      A   66    VAL   HG11   1.0   0.0   3.1    
     1796   1273   A   67    LEU   H      A   66    VAL   HG21   1.0   0.0   3.1    
     1797   1274   A   68    HIS   HA     A   66    VAL   HG11   1.0   0.0   5.3    
     1798   1274   A   68    HIS   HA     A   66    VAL   HG21   1.0   0.0   5.3    
     1799   1275   A   68    HIS   H      A   68    HIS   HBy    1.0   0.0   3.3    
     1800   1275   A   68    HIS   H      A   68    HIS   HBx    1.0   0.0   3.3    
     1801   1276   A   69    LEU   H      A   68    HIS   HBy    1.0   0.0   3.8    
     1802   1276   A   69    LEU   H      A   68    HIS   HBx    1.0   0.0   3.8    
     1803   1277   A   69    LEU   H      A   69    LEU   HBy    1.0   0.0   3.1    
     1804   1277   A   69    LEU   H      A   69    LEU   HBx    1.0   0.0   3.1    
     1805   1278   A   69    LEU   H      A   69    LEU   HD11   1.0   0.0   5.5    
     1806   1278   A   69    LEU   H      A   69    LEU   HD21   1.0   0.0   5.5    
     1807   1279   A   69    LEU   H      A   70    VAL   HG11   1.0   0.0   5.5    
     1808   1279   A   69    LEU   H      A   70    VAL   HG21   1.0   0.0   5.5    
     1809   1280   A   69    LEU   HA     A   69    LEU   HD11   1.0   0.0   3.6    
     1810   1280   A   69    LEU   HA     A   69    LEU   HD21   1.0   0.0   3.6    
     1811   1281   A   70    VAL   H      A   69    LEU   HD11   1.0   0.0   3.6    
     1812   1281   A   70    VAL   H      A   69    LEU   HD21   1.0   0.0   3.6    
     1813   1282   A   71    LEU   H      A   69    LEU   HD11   1.0   0.0   5.5    
     1814   1282   A   71    LEU   H      A   69    LEU   HD21   1.0   0.0   5.5    
     1815   1283   A   70    VAL   H      A   70    VAL   HG11   1.0   0.0   3.7    
     1816   1283   A   70    VAL   H      A   70    VAL   HG21   1.0   0.0   3.7    
     1817   1284   A   70    VAL   HA     A   71    LEU   HBy    1.0   0.0   4.4    
     1818   1284   A   70    VAL   HA     A   71    LEU   HBx    1.0   0.0   4.4    
     1819   1285   A   71    LEU   H      A   70    VAL   HG11   1.0   0.0   3.3    
     1820   1285   A   71    LEU   H      A   70    VAL   HG21   1.0   0.0   3.3    
     1821   1286   A   71    LEU   H      A   71    LEU   HBy    1.0   0.0   2.9    
     1822   1286   A   71    LEU   H      A   71    LEU   HBx    1.0   0.0   2.9    
     1823   1287   A   71    LEU   H      A   71    LEU   HD11   1.0   0.0   4.7    
     1824   1287   A   71    LEU   H      A   71    LEU   HD21   1.0   0.0   4.7    
     1825   1288   A   71    LEU   HA     A   71    LEU   HD11   1.0   0.0   4.0    
     1826   1288   A   71    LEU   HA     A   71    LEU   HD21   1.0   0.0   4.0    
     1827   1289   A   72    ALA   H      A   71    LEU   HBy    1.0   0.0   3.7    
     1828   1289   A   72    ALA   H      A   71    LEU   HBx    1.0   0.0   3.7    
     1829   1290   A   72    ALA   HA     A   71    LEU   HBy    1.0   0.0   4.8    
     1830   1290   A   72    ALA   HA     A   71    LEU   HBx    1.0   0.0   4.8    
     1831   1291   A   72    ALA   H      A   71    LEU   HD11   1.0   0.0   3.9    
     1832   1291   A   72    ALA   H      A   71    LEU   HD21   1.0   0.0   3.9    
     1833   1292   A   73    LEU   H      A   73    LEU   HD11   1.0   0.0   4.4    
     1834   1292   A   73    LEU   H      A   73    LEU   HD21   1.0   0.0   4.4    
     1835   1293   A   73    LEU   HA     A   73    LEU   HD11   1.0   0.0   4.1    
     1836   1293   A   73    LEU   HD21   A   73    LEU   HA     1.0   0.0   4.1    
     1837   1294   A   45    TYR   HE%    A   65    SER   HBx    1.0   0.0   4.0    
     1838   1294   A   65    SER   HBy    A   45    TYR   HE%    1.0   0.0   4.0    
     1839   1295   A   59    TYR   HA     A   59    TYR   HD%    1.0   0.0   3.8    
     1840   1296   A   67    LEU   HA     A   45    TYR   HD%    1.0   0.0   4.2    
     1841   1297   A   59    TYR   HA     A   59    TYR   HE%    1.0   0.0   4.7    
     1842   1298   A   54    LYS   HBx    A   59    TYR   HE%    1.0   0.0   3.9    
     1843   1299   A   45    TYR   HD%    A   67    LEU   HD11   1.0   0.0   4.1    
     1844   1299   A   67    LEU   HD21   A   45    TYR   HD%    1.0   0.0   4.1    
     1845   1300   A   61    ILE   HD11   A   45    TYR   HD%    1.0   0.0   4.7    
     1846   1301   A   61    ILE   HD11   A   59    TYR   HD%    1.0   0.0   5.0    
     1847   1302   A   61    ILE   HD11   A   45    TYR   HE%    1.0   0.0   5.4    
     1848   1303   A   50    MET   HA     A   59    TYR   HE%    1.0   0.0   4.9    
     1849   1304   A   54    LYS   HBy    A   59    TYR   HE%    1.0   0.0   4.1    
     1850   1305   A   65    SER   HA     A   45    TYR   HE%    1.0   0.0   5.0    
     1851   1306   A   56    ALA   HA     A   59    TYR   HD%    1.0   0.0   4.6    
     1852   1307   A   50    MET   HE1    A   59    TYR   HE%    1.0   0.0   5.2    
     1853   1308   A   50    MET   HE1    A   59    TYR   HD%    1.0   0.0   5.0    
     1854   1309   A   45    TYR   HE%    A   67    LEU   HD11   1.0   0.0   5.1    
     1855   1309   A   67    LEU   HD21   A   45    TYR   HE%    1.0   0.0   5.1    
     1856   1310   A   45    TYR   HA     A   45    TYR   HE%    1.0   0.0   4.9    
     1857   1311   A   45    TYR   HA     A   45    TYR   HD%    1.0   0.0   3.5    
     1858   1312   A   61    ILE   HA     A   45    TYR   HE%    1.0   0.0   5.2    
     1859   1313   A   45    TYR   H      A   45    TYR   HD%    1.0   0.0   4.6    
     1860   1314   A   59    TYR   H      A   59    TYR   HD%    1.0   0.0   4.6    
     1861   1315   A   66    VAL   H      A   45    TYR   HE%    1.0   0.0   3.9    
     1862   1316   A   51    ASN   H      A   59    TYR   HE%    1.0   0.0   3.8    
     1863   1317   A   54    LYS   H      A   59    TYR   HE%    1.0   0.0   5.5    
     1864   1318   A   59    TYR   H      A   59    TYR   HE%    1.0   0.0   5.1    
     1865   1319   A   55    THR   H      A   59    TYR   HE%    1.0   0.0   4.9    
     1866   1320   A   62    LEU   H      A   45    TYR   HE%    1.0   0.0   5.5    
     1867   1321   A   66    VAL   H      A   45    TYR   HD%    1.0   0.0   5.2    
     1868   1322   A   68    HIS   H      A   45    TYR   HD%    1.0   0.0   4.9    
     1869   1323   A   45    TYR   HD%    A   59    TYR   HBy    1.0   0.0   4.3    
     1870   1323   A   59    TYR   HBx    A   45    TYR   HD%    1.0   0.0   4.3    
     1871   1324   A   59    TYR   HE%    A   58    ASP   HBy    1.0   0.0   4.7    
     1872   1324   A   58    ASP   HBx    A   59    TYR   HE%    1.0   0.0   4.7    
     1873   1325   B   84    GLU   H      B   85    THR   H      1.0   1.8   3.5    
     1874   1326   B   87    ARG   H      B   88    LEU   H      1.0   1.8   3.5    
     1875   1327   B   88    LEU   H      B   90    ARG   H      1.0   2.8   5.7    
     1876   1328   B   85    THR   H      B   88    LEU   H      1.0   2.8   6.0    
     1877   1329   B   90    ARG   H      B   91    GLN   H      1.0   1.8   3.5    
     1878   1330   B   87    ARG   H      B   83    ARG   H      1.0   2.8   6.0    
     1879   1331   B   104   ASP   H      B   105   PHE   H      1.0   1.8   3.5    
     1880   1332   B   105   PHE   H      B   106   ILE   H      1.0   1.8   3.5    
     1881   1333   B   106   ILE   H      B   107   LEU   H      1.0   1.8   3.5    
     1882   1334   B   106   ILE   H      B   108   GLN   H      1.0   1.8   5.0    
     1883   1335   B   105   PHE   H      B   103   VAL   H      1.0   3.0   6.0    
     1884   1336   B   106   ILE   H      B   103   VAL   H      1.0   1.8   4.5    
     1885   1337   B   98    GLY   H      B   97    TRP   H      1.0   1.8   3.5    
     1886   1338   B   116   ILE   H      B   117   ASN   H      1.0   1.8   3.5    
     1887   1339   B   125   SER   H      B   124   LEU   H      1.0   1.8   3.5    
     1888   1340   B   120   SER   H      B   122   ALA   H      1.0   1.8   5.0    
     1889   1341   B   114   ARG   H      B   115   ASP   H      1.0   1.8   3.5    
     1890   1342   B   122   ALA   H      B   121   GLU   H      1.0   1.8   3.5    
     1891   1343   B   121   GLU   H      B   123   LEU   H      1.0   1.8   5.0    
     1892   1344   B   117   ASN   H      B   115   ASP   H      1.0   1.8   5.0    
     1893   1345   B   117   ASN   H      B   119   LEU   H      1.0   1.8   5.0    
     1894   1346   B   115   ASP   H      B   113   CYS   H      1.0   1.8   5.0    
     1895   1347   B   116   ILE   H      B   120   SER   H      1.0   1.8   5.0    
     1896   1348   B   122   ALA   H      B   123   LEU   H      1.0   1.8   3.5    

   stop_

save_

save_CNS/XPLOR_distance_constraints_5
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      CNS/XPLOR_distance_constraints_5
   _nef_distance_restraint_list.restraint_origin  noe
   _nef_distance_restraint_list.potential_type    square-well-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     B   84    GLU   H      B   83    ARG   H      1.0   1.8   3.5     
     2     2     B   87    ARG   H      B   86    GLU   H      1.0   1.8   3.5     
     3     3     B   87    ARG   H      B   89    ARG   H      1.0   2.8   5.7     
     4     4     B   84    GLU   H      B   87    ARG   H      1.0   2.8   6.0     
     5     5     B   90    ARG   H      B   89    ARG   H      1.0   1.8   3.5     
     6     6     B   85    THR   H      B   82    THR   HA     1.0   2.8   6.0     
     7     7     B   104   ASP   H      B   103   VAL   H      1.0   1.8   3.5     
     8     8     B   104   ASP   H      B   105   PHE   H      1.0   1.8   3.5     
     9     9     B   105   PHE   H      B   106   ILE   H      1.0   1.8   3.5     
     10    10    B   105   PHE   H      B   107   LEU   H      1.0   1.8   5.0     
     11    11    B   104   ASP   H      B   102   LYS   H      1.0   3.0   6.0     
     12    12    B   105   PHE   H      B   102   LYS   HA     1.0   1.8   4.5     
     13    13    B   97    TRP   H      B   96    PHE   H      1.0   1.8   3.5     
     14    14    B   116   ILE   H      B   115   ASP   H      1.0   1.8   3.5     
     15    15    B   124   LEU   H      B   123   LEU   H      1.0   1.8   3.5     
     16    16    B   114   ARG   H      B   113   CYS   H      1.0   1.8   3.5     
     17    17    B   120   SER   H      B   121   GLU   H      1.0   1.8   3.5     
     18    18    B   120   SER   H      B   123   LEU   H      1.0   1.8   5.0     
     19    19    B   116   ILE   H      B   114   ARG   H      1.0   1.8   5.0     
     20    20    B   114   ARG   H      B   112   TYR   H      1.0   1.8   5.0     
     21    21    B   128   PHE   H      B   127   ASN   H      1.0   1.8   3.5     
     22    22    B   124   LEU   H      B   121   GLU   HA     1.0   1.8   4.0     
     23    23    B   84    GLU   H      B   95    VAL   HB     1.0   2.5   5.5     
     24    24    B   84    GLU   H      B   96    PHE   HBx    1.0   2.5   5.5     
     25    24    B   84    GLU   H      B   96    PHE   HBy    1.0   2.5   5.5     
     26    25    B   84    GLU   H      B   97    TRP   HBx    1.0   2.5   5.5     
     27    25    B   84    GLU   H      B   97    TRP   HBy    1.0   2.5   5.5     
     28    26    B   122   ALA   H      B   86    GLU   HBx    1.0   2.5   5.5     
     29    26    B   122   ALA   H      B   86    GLU   HBy    1.0   2.5   5.5     
     30    27    B   122   ALA   H      B   88    LEU   HD21   1.0   2.5   5.5     
     31    28    B   105   PHE   H      B   88    LEU   HD21   1.0   2.5   5.5     
     32    29    B   97    TRP   H      B   88    LEU   HD21   1.0   2.5   5.5     
     33    30    B   97    TRP   H      B   89    ARG   HBx    1.0   2.5   5.5     
     34    30    B   97    TRP   H      B   89    ARG   HBy    1.0   2.5   5.5     
     35    31    B   89    ARG   H      B   95    VAL   HB     1.0   2.5   5.5     
     36    32    B   95    VAL   H      B   89    ARG   HBx    1.0   2.5   5.5     
     37    32    B   89    ARG   HBy    B   95    VAL   H      1.0   2.5   5.5     
     38    33    B   89    ARG   H      B   97    TRP   HBx    1.0   2.5   5.5     
     39    33    B   89    ARG   H      B   97    TRP   HBy    1.0   2.5   5.5     
     40    34    B   106   ILE   H      B   96    PHE   HBx    1.0   2.5   5.5     
     41    34    B   106   ILE   H      B   96    PHE   HBy    1.0   2.5   5.5     
     42    35    B   96    PHE   H      B   106   ILE   HG1x   1.0   2.5   5.5     
     43    35    B   96    PHE   H      B   106   ILE   HG1y   1.0   2.5   5.5     
     44    36    B   116   ILE   H      B   97    TRP   HBx    1.0   2.5   5.5     
     45    36    B   116   ILE   H      B   97    TRP   HBy    1.0   2.5   5.5     
     46    37    B   122   ALA   H      B   104   ASP   HBx    1.0   2.5   5.5     
     47    37    B   122   ALA   H      B   104   ASP   HBy    1.0   2.5   5.5     
     48    38    B   105   PHE   H      B   114   ARG   HBx    1.0   2.5   5.5     
     49    38    B   105   PHE   H      B   114   ARG   HBy    1.0   2.5   5.5     
     50    39    B   105   PHE   H      B   118   GLN   HBx    1.0   2.5   5.5     
     51    39    B   105   PHE   H      B   118   GLN   HBy    1.0   2.5   5.5     
     52    40    B   116   ILE   H      B   106   ILE   HG1x   1.0   2.5   5.5     
     53    40    B   116   ILE   H      B   106   ILE   HG1y   1.0   2.5   5.5     
     54    41    B   121   GLU   H      B   106   ILE   HG1x   1.0   2.5   5.5     
     55    41    B   121   GLU   H      B   106   ILE   HG1y   1.0   2.5   5.5     
     56    42    B   106   ILE   H      B   118   GLN   HBx    1.0   2.5   5.5     
     57    42    B   106   ILE   H      B   118   GLN   HBy    1.0   2.5   5.5     
     58    43    B   106   ILE   H      B   114   ARG   HBx    1.0   2.5   5.5     
     59    43    B   106   ILE   H      B   114   ARG   HBy    1.0   2.5   5.5     
     60    44    B   107   LEU   H      B   114   ARG   HBx    1.0   2.5   5.5     
     61    44    B   107   LEU   H      B   114   ARG   HBy    1.0   2.5   5.5     
     62    45    B   114   ARG   H      B   107   LEU   HBx    1.0   2.5   5.5     
     63    45    B   114   ARG   H      B   107   LEU   HBy    1.0   2.5   5.5     
     64    46    B   116   ILE   H      B   107   LEU   HBx    1.0   2.5   5.5     
     65    46    B   116   ILE   H      B   107   LEU   HBy    1.0   2.5   5.5     
     66    47    B   122   ALA   H      B   107   LEU   HBx    1.0   2.5   5.5     
     67    47    B   122   ALA   H      B   107   LEU   HBy    1.0   2.5   5.5     
     68    48    B   96    PHE   HA     B   88    LEU   HD11   1.0   2.5   5.5     
     69    48    B   88    LEU   HD21   B   96    PHE   HA     1.0   2.5   5.5     
     70    49    B   106   ILE   HG1y   B   117   ASN   HA     1.0   2.5   5.5     
     71    49    B   117   ASN   HA     B   106   ILE   HG21   1.0   2.5   5.5     
     72    49    B   117   ASN   HA     B   106   ILE   HG1x   1.0   2.5   5.5     
     73    50    B   95    VAL   HB     B   84    GLU   HA     1.0   2.5   5.5     
     74    51    B   106   ILE   HG1y   B   114   ARG   HA     1.0   2.5   5.5     
     75    51    B   114   ARG   HA     B   106   ILE   HG21   1.0   2.5   5.5     
     76    51    B   114   ARG   HA     B   106   ILE   HG1x   1.0   2.5   5.5     
     77    52    B   103   VAL   HA     B   88    LEU   HD11   1.0   2.5   5.5     
     78    52    B   88    LEU   HD21   B   103   VAL   HA     1.0   2.5   5.5     
     79    53    B   95    VAL   HB     B   88    LEU   HA     1.0   2.5   5.5     
     80    54    B   103   VAL   HB     B   97    TRP   HBx    1.0   2.5   5.5     
     81    54    B   97    TRP   HBy    B   103   VAL   HB     1.0   2.5   5.5     
     82    55    B   89    ARG   HBy    B   97    TRP   HBx    1.0   2.5   5.5     
     83    55    B   89    ARG   HBx    B   97    TRP   HBx    1.0   2.5   5.5     
     84    55    B   97    TRP   HBy    B   89    ARG   HBx    1.0   2.5   5.5     
     85    55    B   97    TRP   HBy    B   89    ARG   HBy    1.0   2.5   5.5     
     86    56    B   97    TRP   HBx    B   117   ASN   HBx    1.0   2.5   5.5     
     87    56    B   97    TRP   HBy    B   117   ASN   HBx    1.0   2.5   5.5     
     88    56    B   117   ASN   HBy    B   97    TRP   HBx    1.0   2.5   5.5     
     89    56    B   97    TRP   HBy    B   117   ASN   HBy    1.0   2.5   5.5     
     90    57    B   96    PHE   HBx    B   117   ASN   HBx    1.0   2.5   5.5     
     91    57    B   96    PHE   HBy    B   117   ASN   HBx    1.0   2.5   5.5     
     92    57    B   117   ASN   HBy    B   96    PHE   HBx    1.0   2.5   5.5     
     93    57    B   96    PHE   HBy    B   117   ASN   HBy    1.0   2.5   5.5     
     94    58    B   89    ARG   HBy    B   106   ILE   HG1x   1.0   2.5   5.5     
     95    58    B   89    ARG   HBy    B   106   ILE   HG1y   1.0   2.5   5.5     
     96    58    B   89    ARG   HBx    B   106   ILE   HG1x   1.0   2.5   5.5     
     97    58    B   106   ILE   HG1y   B   89    ARG   HBx    1.0   2.5   5.5     
     98    58    B   89    ARG   HBy    B   106   ILE   HG21   1.0   2.5   5.5     
     99    58    B   106   ILE   HG21   B   89    ARG   HBx    1.0   2.5   5.5     
     100   59    B   107   LEU   HBx    B   118   GLN   HBx    1.0   2.5   5.5     
     101   59    B   107   LEU   HBy    B   118   GLN   HBx    1.0   2.5   5.5     
     102   59    B   118   GLN   HBy    B   107   LEU   HBx    1.0   2.5   5.5     
     103   59    B   118   GLN   HBy    B   107   LEU   HBy    1.0   2.5   5.5     
     104   60    B   95    VAL   HB     B   88    LEU   HD21   1.0   2.5   5.5     
     105   60    B   95    VAL   HB     B   88    LEU   HD11   1.0   2.5   5.5     
     106   61    B   106   ILE   HB     B   119   LEU   HBx    1.0   2.5   5.5     
     107   61    B   119   LEU   HBy    B   106   ILE   HB     1.0   2.5   5.5     
     108   62    B   107   LEU   HBx    B   117   ASN   HBx    1.0   2.5   5.5     
     109   62    B   107   LEU   HBy    B   117   ASN   HBx    1.0   2.5   5.5     
     110   62    B   117   ASN   HBy    B   107   LEU   HBx    1.0   2.5   5.5     
     111   62    B   107   LEU   HBy    B   117   ASN   HBy    1.0   2.5   5.5     
     112   63    B   106   ILE   HB     B   96    PHE   HBx    1.0   2.5   5.5     
     113   63    B   96    PHE   HBy    B   106   ILE   HB     1.0   2.5   5.5     
     114   64    B   106   ILE   HG21   B   97    TRP   HBx    1.0   2.5   5.5     
     115   64    B   97    TRP   HBy    B   106   ILE   HG21   1.0   2.5   5.5     
     116   64    B   97    TRP   HBx    B   106   ILE   HG1x   1.0   2.5   5.5     
     117   64    B   97    TRP   HBy    B   106   ILE   HG1x   1.0   2.5   5.5     
     118   64    B   106   ILE   HG1y   B   97    TRP   HBx    1.0   2.5   5.5     
     119   64    B   97    TRP   HBy    B   106   ILE   HG1y   1.0   2.5   5.5     
     120   65    B   79    ILE   H      B   112   TYR   HEy    1.0   0.0   6.0     
     121   66    B   112   TYR   HEy    B   80    ARG   HE     1.0   0.0   4.8     
     122   67    B   80    ARG   HE     B   112   TYR   HH     1.0   0.0   6.0     
     123   68    B   112   TYR   HEy    B   80    ARG   HH1x   1.0   0.0   5.6     
     124   69    B   80    ARG   HH1x   B   117   ASN   HD2y   1.0   0.0   6.0     
     125   70    B   112   TYR   HEy    B   80    ARG   HH1y   1.0   0.0   4.8     
     126   71    B   112   TYR   HH     B   80    ARG   HH1y   1.0   0.0   5.6     
     127   72    B   80    ARG   HH2x   B   112   TYR   HDy    1.0   0.0   5.5     
     128   73    B   112   TYR   HEy    B   80    ARG   HH2x   1.0   0.0   4.4     
     129   74    B   112   TYR   HH     B   80    ARG   HH2x   1.0   0.0   4.5     
     130   75    B   80    ARG   HH2y   B   112   TYR   HDx    1.0   0.0   5.8     
     131   76    B   112   TYR   HDy    B   80    ARG   HH2y   1.0   0.0   5.8     
     132   77    B   112   TYR   HEy    B   80    ARG   HH2y   1.0   0.0   4.5     
     133   78    B   112   TYR   HH     B   80    ARG   HH2y   1.0   0.0   5.2     
     134   79    B   117   ASN   HD2y   B   81    LYS   H      1.0   0.0   4.7     
     135   80    B   85    THR   HG1    B   117   ASN   HD2x   1.0   0.0   5.4     
     136   81    B   90    ARG   HH1x   B   125   SER   HG     1.0   0.0   5.4     
     137   82    B   125   SER   HG     B   90    ARG   HH1y   1.0   0.0   5.1     
     138   83    B   96    PHE   HEy    B   114   ARG   HE     1.0   0.0   5.7     
     139   84    B   96    PHE   HEy    B   114   ARG   HH2x   1.0   0.0   4.7     
     140   85    B   96    PHE   HEy    B   114   ARG   HH2y   1.0   0.0   5.1     
     141   86    B   114   ARG   HE     B   96    PHE   HZ     1.0   0.0   4.1     
     142   87    B   114   ARG   HH2x   B   96    PHE   HZ     1.0   0.0   5.1     
     143   88    B   97    TRP   HE1    B   118   GLN   HE2x   1.0   0.0   5.8     
     144   89    B   97    TRP   HE1    B   118   GLN   HE2y   1.0   0.0   4.8     
     145   90    B   118   GLN   HE2x   B   97    TRP   HZ2    1.0   0.0   4.9     
     146   91    B   118   GLN   HE2y   B   97    TRP   HZ2    1.0   0.0   5.4     
     147   92    A   33    LYS   HA     B   102   LYS   HEx    1.0   3.5   5.5     
     148   92    A   33    LYS   HA     B   102   LYS   HEy    1.0   3.5   5.5     
     149   93    A   32    GLU   HA     B   102   LYS   HEx    1.0   4.8   6.8     
     150   93    A   32    GLU   HA     B   102   LYS   HEy    1.0   4.8   6.8     
     151   94    B   102   LYS   H      A   33    LYS   HGx    1.0   4.2   6.2     
     152   94    A   33    LYS   HGy    B   102   LYS   H      1.0   4.2   6.2     
     153   95    A   9     THR   HG21   B   109   ARG   H      1.0   3.7   5.7     
     154   95    B   109   ARG   H      A   9     THR   HG1    1.0   3.7   5.7     
     155   96    B   100   ASP   H      A   33    LYS   HEx    1.0   3.7   5.7     
     156   96    A   33    LYS   HEy    B   100   ASP   H      1.0   3.7   5.7     
     157   97    B   100   ASP   H      A   33    LYS   HDx    1.0   4.8   6.8     
     158   97    A   33    LYS   HDy    B   100   ASP   H      1.0   4.8   6.8     
     159   98    B   100   ASP   H      A   33    LYS   HGx    1.0   3.3   5.3     
     160   98    A   33    LYS   HGy    B   100   ASP   H      1.0   3.3   5.3     
     161   99    B   100   ASP   H      A   33    LYS   HBx    1.0   5.0   7.0     
     162   99    A   33    LYS   HBy    B   100   ASP   H      1.0   5.0   7.0     
     163   100   B   101   HIS   H      A   33    LYS   HEx    1.0   2.8   4.8     
     164   100   A   33    LYS   HEy    B   101   HIS   H      1.0   2.8   4.8     
     165   101   B   101   HIS   H      A   33    LYS   HDx    1.0   2.4   4.4     
     166   101   A   33    LYS   HDy    B   101   HIS   H      1.0   2.4   4.4     
     167   102   B   101   HIS   H      A   33    LYS   HGx    1.0   2.2   4.2     
     168   102   A   33    LYS   HGy    B   101   HIS   H      1.0   2.2   4.2     
     169   103   B   101   HIS   H      A   33    LYS   HBx    1.0   2.5   4.5     
     170   103   A   33    LYS   HBy    B   101   HIS   H      1.0   2.5   4.5     
     171   104   A   34    GLU   HGy    B   105   PHE   HBx    1.0   2.2   4.2     
     172   104   A   34    GLU   HGx    B   105   PHE   HBx    1.0   2.2   4.2     
     173   104   B   105   PHE   HBy    A   34    GLU   HGx    1.0   2.2   4.2     
     174   104   A   34    GLU   HGy    B   105   PHE   HBy    1.0   2.2   4.2     
     175   105   A   34    GLU   HA     B   105   PHE   HE%    1.0   4.5   6.5     
     176   106   A   13    ILE   HA     B   105   PHE   HBx    1.0   4.9   6.9     
     177   106   A   13    ILE   HA     B   105   PHE   HBy    1.0   4.9   6.9     
     178   107   A   34    GLU   HA     B   105   PHE   HBx    1.0   4.5   6.5     
     179   107   A   34    GLU   HA     B   105   PHE   HBy    1.0   4.5   6.5     
     180   108   A   13    ILE   HG1y   B   105   PHE   HBx    1.0   3.4   5.4     
     181   108   B   105   PHE   HBy    A   13    ILE   HG1y   1.0   3.4   5.4     
     182   108   B   105   PHE   HBy    A   13    ILE   HG1x   1.0   3.4   5.4     
     183   108   A   13    ILE   HG1x   B   105   PHE   HBx    1.0   3.4   5.4     
     184   109   A   13    ILE   HD11   B   105   PHE   HBx    1.0   4.2   6.2     
     185   109   A   13    ILE   HD11   B   105   PHE   HBy    1.0   4.2   6.2     
     186   110   B   105   PHE   H      A   34    GLU   HGx    1.0   5.2   7.2     
     187   110   A   34    GLU   HGy    B   105   PHE   H      1.0   5.2   7.2     
     188   111   A   9     THR   HG21   B   108   GLN   H      1.0   5.5   7.5     
     189   111   B   108   GLN   H      A   9     THR   HG1    1.0   5.5   7.5     
     190   112   A   9     THR   HG21   B   110   GLU   H      1.0   4.0   6.0     
     191   112   A   9     THR   HG1    B   110   GLU   H      1.0   4.0   6.0     
     192   113   A   34    GLU   HGx    B   114   ARG   HDx    1.0   4.8   6.8     
     193   113   A   34    GLU   HGy    B   114   ARG   HDx    1.0   4.8   6.8     
     194   113   B   114   ARG   HDy    A   34    GLU   HGx    1.0   4.8   6.8     
     195   113   A   34    GLU   HGy    B   114   ARG   HDy    1.0   4.8   6.8     
     196   114   B   96    PHE   HEy    A   35    GLY   HAy    1.0   4.4   6.4     
     197   114   A   35    GLY   HAx    B   96    PHE   HEx    1.0   4.4   6.4     
     198   114   A   35    GLY   HAy    B   96    PHE   HEx    1.0   4.4   6.4     
     199   114   A   35    GLY   HAx    B   96    PHE   HEy    1.0   4.4   6.4     
     200   115   A   34    GLU   HGx    B   114   ARG   HDx    1.0   5.3   7.3     
     201   115   A   34    GLU   HGy    B   114   ARG   HDx    1.0   5.3   7.3     
     202   115   B   114   ARG   HDy    A   34    GLU   HGx    1.0   5.3   7.3     
     203   115   A   34    GLU   HGy    B   114   ARG   HDy    1.0   5.3   7.3     
     204   116   A   11    LYS   HA     B   104   ASP   OD2    1.0   4.4   6.4     
     205   116   A   11    LYS   HA     B   104   ASP   OD1    1.0   4.4   6.4     
     206   117   A   33    LYS   HA     B   102   LYS   H      1.0   3.9   5.9     
     207   118   A   33    LYS   HZ%    B   100   ASP   HBx    1.0   2.1   4.1     
     208   118   B   100   ASP   HBy    A   33    LYS   HZ%    1.0   2.1   4.1     
     209   119   B   102   LYS   HZ%    A   31    GLU   O      1.0   2.7   4.7     
     210   120   B   81    LYS   HZ%    A   37    PRO   HDx    1.0   8.6   10.6    
     211   120   B   81    LYS   HZ%    A   37    PRO   HDy    1.0   8.6   10.6    
     212   121   A   35    GLY   HAy    B   81    LYS   HEx    1.0   6.5   8.5     
     213   121   A   35    GLY   HAx    B   81    LYS   HEx    1.0   6.5   8.5     
     214   121   B   81    LYS   HEy    A   35    GLY   HAy    1.0   6.5   8.5     
     215   121   A   35    GLY   HAx    B   81    LYS   HEy    1.0   6.5   8.5     
     216   122   A   35    GLY   O      B   81    LYS   HEx    1.0   8.5   10.5    
     217   122   B   81    LYS   HEy    A   35    GLY   O      1.0   8.5   10.5    
     218   123   B   99    GLN   O      A   33    LYS   HBx    1.0   3.5   5.5     
     219   123   A   33    LYS   HBy    B   99    GLN   O      1.0   3.5   5.5     
     220   124   A   9     THR   HG21   B   110   GLU   OE2    1.0   3.1   5.1     
     221   124   A   9     THR   HG1    B   110   GLU   OE2    1.0   3.1   5.1     
     222   124   A   9     THR   HG1    B   110   GLU   OE1    1.0   3.1   5.1     
     223   124   A   9     THR   HG21   B   110   GLU   OE1    1.0   3.1   5.1     
     224   125   B   108   GLN   O      A   11    LYS   HZ%    1.0   1.4   3.4     
     225   126   B   102   LYS   HZ%    A   34    GLU   O      1.0   0.8   2.8     
     226   127   A   33    LYS   HZ%    B   100   ASP   OD2    1.0   4.1   6.1     
     227   127   A   33    LYS   HZ%    B   100   ASP   OD1    1.0   4.1   6.1     
     228   128   A   9     THR   CB     B   109   ARG   CG     1.0   4.3   6.3     
     229   129   A   11    LYS   CE     B   108   GLN   CD     1.0   3.7   5.7     

   stop_

save_

save_CNS/XPLOR_distance_constraints_2
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      CNS/XPLOR_distance_constraints_2
   _nef_distance_restraint_list.restraint_origin  hbond
   _nef_distance_restraint_list.potential_type    square-well-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   5    VAL   H   A   13   ILE   O   1.0   1.8   2.0    
     2    2    A   13   ILE   O   A   5    VAL   N   1.0   2.7   3.0    
     3    3    A   6    LYS   H   A   67   LEU   O   1.0   1.8   2.0    
     4    4    A   67   LEU   O   A   6    LYS   N   1.0   2.7   3.0    
     5    5    A   35   GLY   H   A   31   GLU   O   1.0   1.8   2.0    
     6    6    A   31   GLU   O   A   35   GLY   N   1.0   2.7   3.0    
     7    7    A   41   GLN   H   A   38   PRO   O   1.0   1.8   2.0    
     8    8    A   38   PRO   O   A   41   GLN   N   1.0   2.7   3.0    
     9    9    A   54   LYS   H   A   51   ASN   O   1.0   1.8   2.0    
     10   10   A   51   ASN   O   A   54   LYS   N   1.0   2.7   3.0    
     11   11   A   60   LYS   H   A   57   ALA   O   1.0   1.8   2.0    
     12   12   A   57   ALA   O   A   60   LYS   N   1.0   2.7   3.0    
     13   13   A   64   GLY   H   A   2    LEU   O   1.0   1.8   2.0    
     14   14   A   2    LEU   O   A   64   GLY   N   1.0   2.7   3.0    
     15   15   A   65   SER   H   A   62   LEU   O   1.0   1.8   2.0    
     16   16   A   62   LEU   O   A   65   SER   N   1.0   2.7   3.0    
     17   17   A   72   ALA   H   A   40   GLN   O   1.0   1.8   2.0    
     18   18   A   40   GLN   O   A   72   ALA   N   1.0   2.7   3.0    
     19   19   A   3    ILE   H   A   15   ILE   O   1.0   1.8   2.2    
     20   20   A   15   ILE   O   A   3    ILE   N   1.0   2.7   3.2    
     21   21   A   7    THR   H   A   11   LYS   O   1.0   1.8   2.2    
     22   22   A   11   LYS   O   A   7    THR   N   1.0   2.7   3.2    
     23   23   A   10   GLY   H   A   7    THR   O   1.0   1.8   2.2    
     24   24   A   7    THR   O   A   10   GLY   N   1.0   2.7   3.2    
     25   25   A   13   ILE   H   A   5    VAL   O   1.0   1.8   2.2    
     26   26   A   5    VAL   O   A   13   ILE   N   1.0   2.7   3.2    
     27   27   A   25   ARG   H   A   22   LYS   O   1.0   1.8   2.2    
     28   28   A   22   LYS   O   A   25   ARG   N   1.0   2.7   3.2    
     29   29   A   27   LYS   H   A   23   VAL   O   1.0   1.8   2.2    
     30   30   A   23   VAL   O   A   27   LYS   N   1.0   2.7   3.2    
     31   31   A   28   GLU   H   A   24   GLU   O   1.0   1.8   2.2    
     32   32   A   24   GLU   O   A   28   GLU   N   1.0   2.7   3.2    
     33   33   A   29   ARG   H   A   25   ARG   O   1.0   1.8   2.2    
     34   34   A   25   ARG   O   A   29   ARG   N   1.0   2.7   3.2    
     35   35   A   30   VAL   H   A   26   ILE   O   1.0   1.8   2.2    
     36   36   A   26   ILE   O   A   30   VAL   N   1.0   2.7   3.2    
     37   37   A   31   GLU   H   A   27   LYS   O   1.0   1.8   2.2    
     38   38   A   27   LYS   O   A   31   GLU   N   1.0   2.7   3.2    
     39   39   A   32   GLU   H   A   28   GLU   O   1.0   1.8   2.2    
     40   40   A   28   GLU   O   A   32   GLU   N   1.0   2.7   3.2    
     41   41   A   33   LYS   H   A   30   VAL   O   1.0   1.8   2.2    
     42   42   A   30   VAL   O   A   33   LYS   N   1.0   2.7   3.2    
     43   43   A   34   GLU   H   A   30   VAL   O   1.0   1.8   2.2    
     44   44   A   30   VAL   O   A   34   GLU   N   1.0   2.7   3.2    
     45   45   A   42   ARG   H   A   70   VAL   O   1.0   1.8   2.2    
     46   46   A   70   VAL   O   A   42   ARG   N   1.0   2.7   3.2    
     47   47   A   44   ILE   H   A   68   HIS   O   1.0   1.8   2.2    
     48   48   A   68   HIS   O   A   44   ILE   N   1.0   2.7   3.2    
     49   49   A   48   LYS   H   A   45   TYR   O   1.0   1.8   2.2    
     50   50   A   45   TYR   O   A   48   LYS   N   1.0   2.7   3.2    
     51   51   A   50   MET   H   A   43   LEU   O   1.0   1.8   2.2    
     52   52   A   43   LEU   O   A   50   MET   N   1.0   2.7   3.2    
     53   53   A   57   ALA   H   A   19   PRO   O   1.0   1.8   2.2    
     54   54   A   19   PRO   O   A   57   ALA   N   1.0   2.7   3.2    
     55   55   A   58   ASP   H   A   55   THR   O   1.0   1.8   2.2    
     56   56   A   55   THR   O   A   58   ASP   N   1.0   2.7   3.2    
     57   57   A   59   TYR   H   A   56   ALA   O   1.0   1.8   2.2    
     58   58   A   56   ALA   O   A   59   TYR   N   1.0   2.7   3.2    
     59   59   A   67   LEU   H   A   4    LYS   O   1.0   1.8   2.2    
     60   60   A   4    LYS   O   A   67   LEU   N   1.0   2.7   3.2    
     61   61   A   68   HIS   H   A   44   ILE   O   1.0   1.8   2.2    
     62   62   A   44   ILE   O   A   68   HIS   N   1.0   2.7   3.2    
     63   63   A   69   LEU   H   A   6    LYS   O   1.0   1.8   2.2    
     64   64   A   6    LYS   O   A   69   LEU   N   1.0   2.7   3.2    
     65   65   A   70   VAL   H   A   42   ARG   O   1.0   1.8   2.2    
     66   66   A   42   ARG   O   A   70   VAL   N   1.0   2.7   3.2    
     67   67   A   4    LYS   H   A   65   SER   O   1.0   1.8   2.4    
     68   68   A   65   SER   O   A   4    LYS   N   1.0   2.7   3.4    
     69   69   A   15   ILE   H   A   3    ILE   O   1.0   1.8   2.4    
     70   70   A   3    ILE   O   A   15   ILE   N   1.0   2.7   3.4    
     71   71   A   21   ASP   H   A   18   GLU   O   1.0   1.8   2.4    
     72   72   A   18   GLU   O   A   21   ASP   N   1.0   2.7   3.4    
     73   73   A   23   VAL   H   A   54   LYS   O   1.0   1.8   2.4    
     74   74   A   54   LYS   O   A   23   VAL   N   1.0   2.7   3.4    
     75   75   A   26   ILE   H   A   22   LYS   O   1.0   1.8   2.4    
     76   76   A   22   LYS   O   A   26   ILE   N   1.0   2.7   3.4    
     77   77   A   33   LYS   H   A   29   ARG   O   1.0   1.8   2.4    
     78   78   A   33   LYS   N   A   29   ARG   O   1.0   2.7   3.4    
     79   79   A   45   TYR   H   A   48   LYS   O   1.0   1.8   2.4    
     80   80   A   48   LYS   O   A   45   TYR   N   1.0   2.7   3.4    
     81   81   A   61   ILE   H   A   56   ALA   O   1.0   1.8   2.4    
     82   82   A   56   ALA   O   A   61   ILE   N   1.0   2.7   3.4    

   stop_

save_

save_CNS/XPLOR_distance_constraints_4
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      CNS/XPLOR_distance_constraints_4
   _nef_distance_restraint_list.restraint_origin  hbond
   _nef_distance_restraint_list.potential_type    square-well-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    B   82    THR   O   B   86    GLU   N   1.0   2.4   3.5    
     2    2    B   86    GLU   H   B   82    THR   O   1.0   1.5   2.5    
     3    3    B   83    ARG   O   B   87    ARG   N   1.0   2.4   3.5    
     4    4    B   87    ARG   H   B   83    ARG   O   1.0   1.5   2.5    
     5    5    B   84    GLU   O   B   88    LEU   N   1.0   2.4   3.5    
     6    6    B   88    LEU   H   B   84    GLU   O   1.0   1.5   2.5    
     7    7    B   85    THR   O   B   89    ARG   N   1.0   2.4   3.5    
     8    8    B   89    ARG   H   B   85    THR   O   1.0   1.5   2.5    
     9    9    B   86    GLU   O   B   90    ARG   N   1.0   2.4   3.5    
     10   10   B   90    ARG   H   B   86    GLU   O   1.0   1.5   2.5    
     11   11   B   95    VAL   O   B   99    GLN   N   1.0   2.4   3.5    
     12   12   B   95    VAL   O   B   99    GLN   H   1.0   1.5   2.5    
     13   13   B   102   LYS   O   B   106   ILE   N   1.0   2.4   3.5    
     14   14   B   106   ILE   H   B   102   LYS   O   1.0   1.5   2.5    
     15   15   B   112   TYR   O   B   116   ILE   N   1.0   2.4   3.5    
     16   16   B   116   ILE   H   B   112   TYR   O   1.0   1.5   2.5    
     17   17   B   113   CYS   O   B   117   ASN   N   1.0   2.4   3.5    
     18   18   B   117   ASN   H   B   113   CYS   O   1.0   1.5   2.5    
     19   19   B   114   ARG   O   B   118   GLN   N   1.0   2.4   3.5    
     20   20   B   114   ARG   O   B   118   GLN   H   1.0   1.5   2.5    
     21   21   B   115   ASP   O   B   119   LEU   N   1.0   2.4   3.5    
     22   22   B   119   LEU   H   B   115   ASP   O   1.0   1.5   2.5    
     23   23   B   116   ILE   O   B   120   SER   N   1.0   2.4   3.5    
     24   24   B   120   SER   H   B   116   ILE   O   1.0   1.5   2.5    
     25   25   B   117   ASN   O   B   121   GLU   N   1.0   2.4   3.5    
     26   26   B   121   GLU   H   B   117   ASN   O   1.0   1.5   2.5    
     27   27   B   118   GLN   O   B   122   ALA   N   1.0   2.4   3.5    
     28   28   B   122   ALA   H   B   118   GLN   O   1.0   1.5   2.5    
     29   29   B   119   LEU   O   B   123   LEU   N   1.0   2.4   3.5    
     30   30   B   123   LEU   H   B   119   LEU   O   1.0   1.5   2.5    
     31   31   B   120   SER   O   B   124   LEU   N   1.0   2.4   3.5    
     32   32   B   124   LEU   H   B   120   SER   O   1.0   1.5   2.5    
     33   33   B   121   GLU   O   B   125   SER   N   1.0   2.4   3.5    
     34   34   B   125   SER   H   B   121   GLU   O   1.0   1.5   2.5    
     35   35   B   122   ALA   O   B   126   LEU   N   1.0   2.4   3.5    
     36   36   B   122   ALA   O   B   126   LEU   H   1.0   1.5   2.5    
     37   37   B   123   LEU   O   B   127   ASN   N   1.0   2.4   3.5    
     38   38   B   127   ASN   H   B   123   LEU   O   1.0   1.5   2.5    
     39   39   B   124   LEU   O   B   128   PHE   N   1.0   2.4   3.5    
     40   40   B   128   PHE   H   B   124   LEU   O   1.0   1.5   2.5    

   stop_

save_

save_CNS/XPLOR_dihedral_7
   _nef_dihedral_restraint_list.sf_category       nef_dihedral_restraint_list
   _nef_dihedral_restraint_list.sf_framecode      CNS/XPLOR_dihedral_7
   _nef_dihedral_restraint_list.potential_type    square-well-parabolic
   _nef_dihedral_restraint_list.restraint_origin  .

   loop_
      _nef_dihedral_restraint.index
      _nef_dihedral_restraint.restraint_id
      _nef_dihedral_restraint.chain_code_1
      _nef_dihedral_restraint.sequence_code_1
      _nef_dihedral_restraint.residue_name_1
      _nef_dihedral_restraint.atom_name_1
      _nef_dihedral_restraint.chain_code_2
      _nef_dihedral_restraint.sequence_code_2
      _nef_dihedral_restraint.residue_name_2
      _nef_dihedral_restraint.atom_name_2
      _nef_dihedral_restraint.chain_code_3
      _nef_dihedral_restraint.sequence_code_3
      _nef_dihedral_restraint.residue_name_3
      _nef_dihedral_restraint.atom_name_3
      _nef_dihedral_restraint.chain_code_4
      _nef_dihedral_restraint.sequence_code_4
      _nef_dihedral_restraint.residue_name_4
      _nef_dihedral_restraint.atom_name_4
      _nef_dihedral_restraint.weight
      _nef_dihedral_restraint.lower_limit
      _nef_dihedral_restraint.upper_limit
      _nef_dihedral_restraint.name

     1     1     A   1     MET   C   A   2     LEU   N    A   2     LEU   CA   A   2     LEU   C   1.0   -129.0   -55.0    PHI    
     2     2     A   2     LEU   N   A   2     LEU   CA   A   2     LEU   C    A   3     ILE   N   1.0   123.0    153.0    PSI    
     3     3     A   3     ILE   C   A   4     LYS   N    A   4     LYS   CA   A   4     LYS   C   1.0   -146.0   -106.0   PHI    
     4     4     A   4     LYS   N   A   4     LYS   CA   A   4     LYS   C    A   5     VAL   N   1.0   109.0    173.0    PSI    
     5     5     A   4     LYS   C   A   5     VAL   N    A   5     VAL   CA   A   5     VAL   C   1.0   -177.0   -77.0    PHI    
     6     6     A   5     VAL   N   A   5     VAL   CA   A   5     VAL   C    A   6     LYS   N   1.0   91.0     167.0    PSI    
     7     7     A   5     VAL   C   A   6     LYS   N    A   6     LYS   CA   A   6     LYS   C   1.0   -147.0   -81.0    PHI    
     8     8     A   6     LYS   N   A   6     LYS   CA   A   6     LYS   C    A   7     THR   N   1.0   104.0    174.0    PSI    
     9     9     A   6     LYS   C   A   7     THR   N    A   7     THR   CA   A   7     THR   C   1.0   -170.0   -22.0    PHI    
     10    10    A   7     THR   N   A   7     THR   CA   A   7     THR   C    A   8     LEU   N   1.0   134.0    192.0    PSI    
     11    11    A   7     THR   C   A   8     LEU   N    A   8     LEU   CA   A   8     LEU   C   1.0   -92.0    -44.0    PHI    
     12    12    A   8     LEU   N   A   8     LEU   CA   A   8     LEU   C    A   9     THR   N   1.0   -63.0    19.0     PSI    
     13    13    A   8     LEU   C   A   9     THR   N    A   9     THR   CA   A   9     THR   C   1.0   -137.0   -61.0    PHI    
     14    14    A   9     THR   N   A   9     THR   CA   A   9     THR   C    A   10    GLY   N   1.0   -39.0    45.0     PSI    
     15    15    A   11    LYS   C   A   12    GLU   N    A   12    GLU   CA   A   12    GLU   C   1.0   -160.0   -58.0    PHI    
     16    16    A   12    GLU   N   A   12    GLU   CA   A   12    GLU   C    A   13    ILE   N   1.0   104.0    170.0    PSI    
     17    17    A   12    GLU   C   A   13    ILE   N    A   13    ILE   CA   A   13    ILE   C   1.0   -142.0   -90.0    PHI    
     18    18    A   13    ILE   N   A   13    ILE   CA   A   13    ILE   C    A   14    GLU   N   1.0   103.0    151.0    PSI    
     19    19    A   13    ILE   C   A   14    GLU   N    A   14    GLU   CA   A   14    GLU   C   1.0   -157.0   -53.0    PHI    
     20    20    A   14    GLU   N   A   14    GLU   CA   A   14    GLU   C    A   15    ILE   N   1.0   110.0    166.0    PSI    
     21    21    A   14    GLU   C   A   15    ILE   N    A   15    ILE   CA   A   15    ILE   C   1.0   -174.0   -98.0    PHI    
     22    22    A   15    ILE   N   A   15    ILE   CA   A   15    ILE   C    A   16    ASP   N   1.0   110.0    186.0    PSI    
     23    23    A   15    ILE   C   A   16    ASP   N    A   16    ASP   CA   A   16    ASP   C   1.0   -159.0   -55.0    PHI    
     24    24    A   16    ASP   N   A   16    ASP   CA   A   16    ASP   C    A   17    ILE   N   1.0   102.0    168.0    PSI    
     25    25    A   16    ASP   C   A   17    ILE   N    A   17    ILE   CA   A   17    ILE   C   1.0   -157.0   -109.0   PHI    
     26    26    A   17    ILE   N   A   17    ILE   CA   A   17    ILE   C    A   18    GLU   N   1.0   112.0    190.0    PSI    
     27    27    A   22    LYS   C   A   23    VAL   N    A   23    VAL   CA   A   23    VAL   C   1.0   -77.0    -43.0    PHI    
     28    28    A   23    VAL   N   A   23    VAL   CA   A   23    VAL   C    A   24    GLU   N   1.0   -61.0    -25.0    PSI    
     29    29    A   23    VAL   C   A   24    GLU   N    A   24    GLU   CA   A   24    GLU   C   1.0   -76.0    -52.0    PHI    
     30    30    A   24    GLU   N   A   24    GLU   CA   A   24    GLU   C    A   25    ARG   N   1.0   -55.0    -27.0    PSI    
     31    31    A   24    GLU   C   A   25    ARG   N    A   25    ARG   CA   A   25    ARG   C   1.0   -78.0    -56.0    PHI    
     32    32    A   25    ARG   N   A   25    ARG   CA   A   25    ARG   C    A   26    ILE   N   1.0   -54.0    -28.0    PSI    
     33    33    A   25    ARG   C   A   26    ILE   N    A   26    ILE   CA   A   26    ILE   C   1.0   -73.0    -51.0    PHI    
     34    34    A   26    ILE   N   A   26    ILE   CA   A   26    ILE   C    A   27    LYS   N   1.0   -57.0    -33.0    PSI    
     35    35    A   26    ILE   C   A   27    LYS   N    A   27    LYS   CA   A   27    LYS   C   1.0   -75.0    -49.0    PHI    
     36    36    A   27    LYS   N   A   27    LYS   CA   A   27    LYS   C    A   28    GLU   N   1.0   -55.0    -19.0    PSI    
     37    37    A   27    LYS   C   A   28    GLU   N    A   28    GLU   CA   A   28    GLU   C   1.0   -79.0    -51.0    PHI    
     38    38    A   28    GLU   N   A   28    GLU   CA   A   28    GLU   C    A   29    ARG   N   1.0   -59.0    -29.0    PSI    
     39    39    A   28    GLU   C   A   29    ARG   N    A   29    ARG   CA   A   29    ARG   C   1.0   -78.0    -54.0    PHI    
     40    40    A   29    ARG   N   A   29    ARG   CA   A   29    ARG   C    A   30    VAL   N   1.0   -59.0    -23.0    PSI    
     41    41    A   29    ARG   C   A   30    VAL   N    A   30    VAL   CA   A   30    VAL   C   1.0   -79.0    -51.0    PHI    
     42    42    A   30    VAL   N   A   30    VAL   CA   A   30    VAL   C    A   31    GLU   N   1.0   -55.0    -27.0    PSI    
     43    43    A   30    VAL   C   A   31    GLU   N    A   31    GLU   CA   A   31    GLU   C   1.0   -75.0    -53.0    PHI    
     44    44    A   31    GLU   N   A   31    GLU   CA   A   31    GLU   C    A   32    GLU   N   1.0   -59.0    -31.0    PSI    
     45    45    A   31    GLU   C   A   32    GLU   N    A   32    GLU   CA   A   32    GLU   C   1.0   -77.0    -49.0    PHI    
     46    46    A   32    GLU   N   A   32    GLU   CA   A   32    GLU   C    A   33    LYS   N   1.0   -46.0    -28.0    PSI    
     47    47    A   32    GLU   C   A   33    LYS   N    A   33    LYS   CA   A   33    LYS   C   1.0   -101.0   -55.0    PHI    
     48    48    A   33    LYS   N   A   33    LYS   CA   A   33    LYS   C    A   34    GLU   N   1.0   -56.0    -4.0     PSI    
     49    49    A   33    LYS   C   A   34    GLU   N    A   34    GLU   CA   A   34    GLU   C   1.0   -146.0   -66.0    PHI    
     50    50    A   34    GLU   N   A   34    GLU   CA   A   34    GLU   C    A   35    GLY   N   1.0   -43.0    13.0     PSI    
     51    51    A   35    GLY   C   A   36    ILE   N    A   36    ILE   CA   A   36    ILE   C   1.0   -162.0   -46.0    PHI    
     52    52    A   36    ILE   N   A   36    ILE   CA   A   36    ILE   C    A   37    PRO   N   1.0   101.0    177.0    PSI    
     53    53    A   37    PRO   N   A   37    PRO   CA   A   37    PRO   C    A   38    PRO   N   1.0   107.0    175.0    PSI    
     54    54    A   38    PRO   C   A   39    GLN   N    A   39    GLN   CA   A   39    GLN   C   1.0   -87.0    -51.0    PHI    
     55    55    A   39    GLN   N   A   39    GLN   CA   A   39    GLN   C    A   40    GLN   N   1.0   -52.0    -6.0     PSI    
     56    56    A   42    ARG   C   A   43    LEU   N    A   43    LEU   CA   A   43    LEU   C   1.0   -168.0   -64.0    PHI    
     57    57    A   43    LEU   N   A   43    LEU   CA   A   43    LEU   C    A   44    ILE   N   1.0   96.0     182.0    PSI    
     58    58    A   43    LEU   C   A   44    ILE   N    A   44    ILE   CA   A   44    ILE   C   1.0   -138.0   -98.0    PHI    
     59    59    A   44    ILE   N   A   44    ILE   CA   A   44    ILE   C    A   45    TYR   N   1.0   110.0    152.0    PSI    
     60    60    A   44    ILE   C   A   45    TYR   N    A   45    TYR   CA   A   45    TYR   C   1.0   -172.0   -70.0    PHI    
     61    61    A   45    TYR   N   A   45    TYR   CA   A   45    TYR   C    A   46    SER   N   1.0   101.0    149.0    PSI    
     62    62    A   47    GLY   C   A   48    LYS   N    A   48    LYS   CA   A   48    LYS   C   1.0   -142.0   -58.0    PHI    
     63    63    A   48    LYS   N   A   48    LYS   CA   A   48    LYS   C    A   49    GLN   N   1.0   98.0     182.0    PSI    
     64    64    A   50    MET   C   A   51    ASN   N    A   51    ASN   CA   A   51    ASN   C   1.0   -134.0   -22.0    PHI    
     65    65    A   51    ASN   N   A   51    ASN   CA   A   51    ASN   C    A   52    ASP   N   1.0   81.0     171.0    PSI    
     66    66    A   51    ASN   C   A   52    ASP   N    A   52    ASP   CA   A   52    ASP   C   1.0   -74.0    -40.0    PHI    
     67    67    A   52    ASP   N   A   52    ASP   CA   A   52    ASP   C    A   53    GLU   N   1.0   -68.0    0.0      PSI    
     68    68    A   54    LYS   C   A   55    THR   N    A   55    THR   CA   A   55    THR   C   1.0   -181.0   -37.0    PHI    
     69    69    A   55    THR   N   A   55    THR   CA   A   55    THR   C    A   56    ALA   N   1.0   138.0    188.0    PSI    
     70    70    A   55    THR   C   A   56    ALA   N    A   56    ALA   CA   A   56    ALA   C   1.0   -86.0    -40.0    PHI    
     71    71    A   56    ALA   N   A   56    ALA   CA   A   56    ALA   C    A   57    ALA   N   1.0   -60.0    -12.0    PSI    
     72    72    A   56    ALA   C   A   57    ALA   N    A   57    ALA   CA   A   57    ALA   C   1.0   -82.0    -46.0    PHI    
     73    73    A   57    ALA   N   A   57    ALA   CA   A   57    ALA   C    A   58    ASP   N   1.0   -62.0    -20.0    PSI    
     74    74    A   57    ALA   C   A   58    ASP   N    A   58    ASP   CA   A   58    ASP   C   1.0   -86.0    -46.0    PHI    
     75    75    A   58    ASP   N   A   58    ASP   CA   A   58    ASP   C    A   59    TYR   N   1.0   -61.0    -15.0    PSI    
     76    76    A   58    ASP   C   A   59    TYR   N    A   59    TYR   CA   A   59    TYR   C   1.0   -128.0   -58.0    PHI    
     77    77    A   59    TYR   N   A   59    TYR   CA   A   59    TYR   C    A   60    LYS   N   1.0   -27.0    33.0     PSI    
     78    78    A   65    SER   C   A   66    VAL   N    A   66    VAL   CA   A   66    VAL   C   1.0   -167.0   -67.0    PHI    
     79    79    A   66    VAL   N   A   66    VAL   CA   A   66    VAL   C    A   67    LEU   N   1.0   83.0     171.0    PSI    
     80    80    A   66    VAL   C   A   67    LEU   N    A   67    LEU   CA   A   67    LEU   C   1.0   -146.0   -86.0    PHI    
     81    81    A   67    LEU   N   A   67    LEU   CA   A   67    LEU   C    A   68    HIS   N   1.0   100.0    174.0    PSI    
     82    82    A   68    HIS   C   A   69    LEU   N    A   69    LEU   CA   A   69    LEU   C   1.0   -151.0   -67.0    PHI    
     83    83    A   69    LEU   N   A   69    LEU   CA   A   69    LEU   C    A   70    VAL   N   1.0   103.0    153.0    PSI    
     84    84    A   69    LEU   C   A   70    VAL   N    A   70    VAL   CA   A   70    VAL   C   1.0   -148.0   -98.0    PHI    
     85    85    A   70    VAL   N   A   70    VAL   CA   A   70    VAL   C    A   71    LEU   N   1.0   91.0     171.0    PSI    
     86    86    A   70    VAL   C   A   71    LEU   N    A   71    LEU   CA   A   71    LEU   C   1.0   -144.0   -60.0    PHI    
     87    87    A   71    LEU   N   A   71    LEU   CA   A   71    LEU   C    A   72    ALA   N   1.0   93.0     159.0    PSI    
     88    88    B   81    LYS   C   B   82    THR   N    B   82    THR   CA   B   82    THR   C   1.0   -72.0    -52.0    PHI    
     89    89    B   82    THR   N   B   82    THR   CA   B   82    THR   C    B   83    ARG   N   1.0   -62.0    -42.0    PSI    
     90    90    B   82    THR   C   B   83    ARG   N    B   83    ARG   CA   B   83    ARG   C   1.0   -72.0    -52.0    PHI    
     91    91    B   83    ARG   N   B   83    ARG   CA   B   83    ARG   C    B   84    GLU   N   1.0   -62.0    -42.0    PSI    
     92    92    B   83    ARG   C   B   84    GLU   N    B   84    GLU   CA   B   84    GLU   C   1.0   -72.0    -52.0    PHI    
     93    93    B   84    GLU   N   B   84    GLU   CA   B   84    GLU   C    B   85    THR   N   1.0   -62.0    -42.0    PSI    
     94    94    B   84    GLU   C   B   85    THR   N    B   85    THR   CA   B   85    THR   C   1.0   -72.0    -52.0    PHI    
     95    95    B   85    THR   N   B   85    THR   CA   B   85    THR   C    B   86    GLU   N   1.0   -62.0    -42.0    PSI    
     96    96    B   85    THR   C   B   86    GLU   N    B   86    GLU   CA   B   86    GLU   C   1.0   -72.0    -52.0    PHI    
     97    97    B   86    GLU   N   B   86    GLU   CA   B   86    GLU   C    B   87    ARG   N   1.0   -62.0    -42.0    PSI    
     98    98    B   86    GLU   C   B   87    ARG   N    B   87    ARG   CA   B   87    ARG   C   1.0   -72.0    -52.0    PHI    
     99    99    B   87    ARG   N   B   87    ARG   CA   B   87    ARG   C    B   88    LEU   N   1.0   -62.0    -42.0    PSI    
     100   100   B   87    ARG   C   B   88    LEU   N    B   88    LEU   CA   B   88    LEU   C   1.0   -72.0    -52.0    PHI    
     101   101   B   88    LEU   N   B   88    LEU   CA   B   88    LEU   C    B   89    ARG   N   1.0   -62.0    -42.0    PSI    
     102   102   B   88    LEU   C   B   89    ARG   N    B   89    ARG   CA   B   89    ARG   C   1.0   -72.0    -52.0    PHI    
     103   103   B   89    ARG   N   B   89    ARG   CA   B   89    ARG   C    B   90    ARG   N   1.0   -62.0    -42.0    PSI    
     104   104   B   89    ARG   C   B   90    ARG   N    B   90    ARG   CA   B   90    ARG   C   1.0   -72.0    -52.0    PHI    
     105   105   B   90    ARG   N   B   90    ARG   CA   B   90    ARG   C    B   91    GLN   N   1.0   -62.0    -42.0    PSI    
     106   106   B   94    GLU   C   B   95    VAL   N    B   95    VAL   CA   B   95    VAL   C   1.0   -72.0    -52.0    PHI    
     107   107   B   95    VAL   N   B   95    VAL   CA   B   95    VAL   C    B   96    PHE   N   1.0   -62.0    -42.0    PSI    
     108   108   B   95    VAL   C   B   96    PHE   N    B   96    PHE   CA   B   96    PHE   C   1.0   -72.0    -52.0    PHI    
     109   109   B   96    PHE   N   B   96    PHE   CA   B   96    PHE   C    B   97    TRP   N   1.0   -62.0    -42.0    PSI    
     110   110   B   96    PHE   C   B   97    TRP   N    B   97    TRP   CA   B   97    TRP   C   1.0   -72.0    -52.0    PHI    
     111   111   B   97    TRP   N   B   97    TRP   CA   B   97    TRP   C    B   98    GLY   N   1.0   -62.0    -42.0    PSI    
     112   112   B   100   ASP   C   B   101   HIS   N    B   101   HIS   CA   B   101   HIS   C   1.0   -72.0    -52.0    PHI    
     113   113   B   101   HIS   N   B   101   HIS   CA   B   101   HIS   C    B   102   LYS   N   1.0   -62.0    -42.0    PSI    
     114   114   B   101   HIS   C   B   102   LYS   N    B   102   LYS   CA   B   102   LYS   C   1.0   -72.0    -52.0    PHI    
     115   115   B   102   LYS   N   B   102   LYS   CA   B   102   LYS   C    B   103   VAL   N   1.0   -62.0    -42.0    PSI    
     116   116   B   102   LYS   C   B   103   VAL   N    B   103   VAL   CA   B   103   VAL   C   1.0   -72.0    -52.0    PHI    
     117   117   B   103   VAL   N   B   103   VAL   CA   B   103   VAL   C    B   104   ASP   N   1.0   -62.0    -42.0    PSI    
     118   118   B   103   VAL   C   B   104   ASP   N    B   104   ASP   CA   B   104   ASP   C   1.0   -72.0    -52.0    PHI    
     119   119   B   104   ASP   N   B   104   ASP   CA   B   104   ASP   C    B   105   PHE   N   1.0   -62.0    -42.0    PSI    
     120   120   B   104   ASP   C   B   105   PHE   N    B   105   PHE   CA   B   105   PHE   C   1.0   -72.0    -52.0    PHI    
     121   121   B   105   PHE   N   B   105   PHE   CA   B   105   PHE   C    B   106   ILE   N   1.0   -62.0    -42.0    PSI    
     122   122   B   105   PHE   C   B   106   ILE   N    B   106   ILE   CA   B   106   ILE   C   1.0   -72.0    -52.0    PHI    
     123   123   B   106   ILE   N   B   106   ILE   CA   B   106   ILE   C    B   107   LEU   N   1.0   -62.0    -42.0    PSI    
     124   124   B   106   ILE   C   B   107   LEU   N    B   107   LEU   CA   B   107   LEU   C   1.0   -72.0    -52.0    PHI    
     125   125   B   107   LEU   N   B   107   LEU   CA   B   107   LEU   C    B   108   GLN   N   1.0   -62.0    -42.0    PSI    
     126   126   B   111   PRO   C   B   112   TYR   N    B   112   TYR   CA   B   112   TYR   C   1.0   -72.0    -52.0    PHI    
     127   127   B   112   TYR   N   B   112   TYR   CA   B   112   TYR   C    B   113   CYS   N   1.0   -62.0    -42.0    PSI    
     128   128   B   112   TYR   C   B   113   CYS   N    B   113   CYS   CA   B   113   CYS   C   1.0   -72.0    -52.0    PHI    
     129   129   B   113   CYS   N   B   113   CYS   CA   B   113   CYS   C    B   114   ARG   N   1.0   -62.0    -42.0    PSI    
     130   130   B   113   CYS   C   B   114   ARG   N    B   114   ARG   CA   B   114   ARG   C   1.0   -72.0    -52.0    PHI    
     131   131   B   114   ARG   N   B   114   ARG   CA   B   114   ARG   C    B   115   ASP   N   1.0   -62.0    -42.0    PSI    
     132   132   B   114   ARG   C   B   115   ASP   N    B   115   ASP   CA   B   115   ASP   C   1.0   -72.0    -52.0    PHI    
     133   133   B   115   ASP   N   B   115   ASP   CA   B   115   ASP   C    B   116   ILE   N   1.0   -62.0    -42.0    PSI    
     134   134   B   115   ASP   C   B   116   ILE   N    B   116   ILE   CA   B   116   ILE   C   1.0   -72.0    -52.0    PHI    
     135   135   B   116   ILE   N   B   116   ILE   CA   B   116   ILE   C    B   117   ASN   N   1.0   -62.0    -42.0    PSI    
     136   136   B   116   ILE   C   B   117   ASN   N    B   117   ASN   CA   B   117   ASN   C   1.0   -72.0    -52.0    PHI    
     137   137   B   117   ASN   N   B   117   ASN   CA   B   117   ASN   C    B   118   GLN   N   1.0   -62.0    -42.0    PSI    
     138   138   B   117   ASN   C   B   118   GLN   N    B   118   GLN   CA   B   118   GLN   C   1.0   -72.0    -52.0    PHI    
     139   139   B   118   GLN   N   B   118   GLN   CA   B   118   GLN   C    B   119   LEU   N   1.0   -62.0    -42.0    PSI    
     140   140   B   118   GLN   C   B   119   LEU   N    B   119   LEU   CA   B   119   LEU   C   1.0   -72.0    -52.0    PHI    
     141   141   B   119   LEU   N   B   119   LEU   CA   B   119   LEU   C    B   120   SER   N   1.0   -62.0    -42.0    PSI    
     142   142   B   119   LEU   C   B   120   SER   N    B   120   SER   CA   B   120   SER   C   1.0   -72.0    -52.0    PHI    
     143   143   B   120   SER   N   B   120   SER   CA   B   120   SER   C    B   121   GLU   N   1.0   -62.0    -42.0    PSI    
     144   144   B   120   SER   C   B   121   GLU   N    B   121   GLU   CA   B   121   GLU   C   1.0   -72.0    -52.0    PHI    
     145   145   B   121   GLU   N   B   121   GLU   CA   B   121   GLU   C    B   122   ALA   N   1.0   -62.0    -42.0    PSI    
     146   146   B   121   GLU   C   B   122   ALA   N    B   122   ALA   CA   B   122   ALA   C   1.0   -72.0    -52.0    PHI    
     147   147   B   122   ALA   N   B   122   ALA   CA   B   122   ALA   C    B   123   LEU   N   1.0   -62.0    -42.0    PSI    
     148   148   B   122   ALA   C   B   123   LEU   N    B   123   LEU   CA   B   123   LEU   C   1.0   -72.0    -52.0    PHI    
     149   149   B   123   LEU   N   B   123   LEU   CA   B   123   LEU   C    B   124   LEU   N   1.0   -62.0    -42.0    PSI    
     150   150   B   123   LEU   C   B   124   LEU   N    B   124   LEU   CA   B   124   LEU   C   1.0   -72.0    -52.0    PHI    
     151   151   B   124   LEU   N   B   124   LEU   CA   B   124   LEU   C    B   125   SER   N   1.0   -62.0    -42.0    PSI    
     152   152   B   124   LEU   C   B   125   SER   N    B   125   SER   CA   B   125   SER   C   1.0   -72.0    -52.0    PHI    
     153   153   B   125   SER   N   B   125   SER   CA   B   125   SER   C    B   126   LEU   N   1.0   -62.0    -42.0    PSI    
     154   154   B   125   SER   C   B   126   LEU   N    B   126   LEU   CA   B   126   LEU   C   1.0   -72.0    -52.0    PHI    
     155   155   B   126   LEU   N   B   126   LEU   CA   B   126   LEU   C    B   127   ASN   N   1.0   -62.0    -42.0    PSI    
     156   156   B   126   LEU   C   B   127   ASN   N    B   127   ASN   CA   B   127   ASN   C   1.0   -72.0    -52.0    PHI    
     157   157   B   127   ASN   N   B   127   ASN   CA   B   127   ASN   C    B   128   PHE   N   1.0   -62.0    -42.0    PSI    
     158   158   B   127   ASN   C   B   128   PHE   N    B   128   PHE   CA   B   128   PHE   C   1.0   -72.0    -52.0    PHI    

   stop_

save_