*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   24-APR-06   2GRG              
*TITLE     SOLUTION STRUCTURE OF HYPOTHETICAL PROTEIN YST6499 FROM               
*TITLE    2 SACCHAROMYCES CEREVISIAE/ NORTHEAST STRUCTURAL GENOMICS              
*TITLE    3 CONSORTIUM TARGET YT727/ ONTARIO CENTER FOR STRUCTURAL               
*TITLE    4 PROTEOMICS TARGET YST6499                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN; YNR034W-AP;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: YEAST;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3 GOLD);                           
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P11                                       
*KEYWDS    HELIX/BETA STRAND PROTEIN, STRUCTURAL GENOMICS, PSI,                  
*KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
*KEYWDS   3 CONSORTIUM, NESG                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.WU, A.YEE, T.RAMELOT, A.LEMAK, A.SEMESI, M.KENNEDY,                 
*AUTHOR   2 A.EDWARD, C.H.ARROWSMITH, NORTHEAST STRUCTURAL GENOMICS              
*AUTHOR   3 CONSORTIUM (NESG)                                                    
*REVDAT   2   13-JUN-06 2H48    1
*REVDAT   1   23-MAY-06 2GRG    0                                                
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1  -62.00   30.00 2
assign ( resid   41 and name N    )   ( resid   41 and name CA   ) 
        (resid   41 and name C    )   ( resid   42 and name N    )  1  -43.00   30.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1  -28.00   30.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  -15.00   65.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  -60.00   20.00 2
assign ( resid   11 and name N    )   ( resid   11 and name CA   ) 
        (resid   11 and name C    )   ( resid   12 and name N    )  1  -46.00   20.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1 -125.00   20.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1 -125.00   55.00 2
assign ( resid   78 and name C    )   ( resid   79 and name N    ) 
        (resid   79 and name CA   )   ( resid   79 and name C    )  1 -120.00   30.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1 -100.00   50.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1 -120.00   35.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1  -69.00   20.00 2
assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1  -88.00   42.00 2
assign ( resid    4 and name N    )   ( resid    4 and name CA   ) 
        (resid    4 and name C    )   ( resid    5 and name N    )  1  131.00   38.00 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1 -116.00   38.00 2
assign ( resid    5 and name N    )   ( resid    5 and name CA   ) 
        (resid    5 and name C    )   ( resid    6 and name N    )  1  126.00   64.00 2
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -60.00   10.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  -32.00   18.00 2
assign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1  -70.00   22.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  -25.00   32.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1  -84.00   32.00 2
assign ( resid    9 and name N    )   ( resid    9 and name CA   ) 
        (resid    9 and name C    )   ( resid   10 and name N    )  1  -25.00   44.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1  -72.00   40.00 2
assign ( resid   10 and name N    )   ( resid   10 and name CA   ) 
        (resid   10 and name C    )   ( resid   11 and name N    )  1  -36.00   36.00 2
assign ( resid   10 and name C    )   ( resid   11 and name N    ) 
        (resid   11 and name CA   )   ( resid   11 and name C    )  1  -55.00   16.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1  -90.00   22.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1   -8.00   22.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1 -131.00   28.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  145.00   24.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1 -137.00   28.00 2
assign ( resid   18 and name N    )   ( resid   18 and name CA   ) 
        (resid   18 and name C    )   ( resid   19 and name N    )  1  142.00   28.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1 -113.00   30.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1  123.00   14.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1 -118.00   18.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1  145.00   36.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1  -92.00   62.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1  164.00   32.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1 -102.00   28.00 2
assign ( resid   23 and name N    )   ( resid   23 and name CA   ) 
        (resid   23 and name C    )   ( resid   24 and name N    )  1    5.00   22.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1   60.00   14.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1   36.00   20.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1  -81.00   44.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  138.00   30.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1 -156.00   24.00 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  142.00   22.00 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1 -117.00   46.00 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1  135.00   20.00 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1 -121.00   52.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1  145.00   70.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1  -67.00   10.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  -28.00   28.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1  -66.00   20.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  -29.00   34.00 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1  -67.00   24.00 2
assign ( resid   34 and name N    )   ( resid   34 and name CA   ) 
        (resid   34 and name C    )   ( resid   35 and name N    )  1  -36.00   14.00 2
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
        (resid   35 and name CA   )   ( resid   35 and name C    )  1 -107.00   28.00 2
assign ( resid   35 and name N    )   ( resid   35 and name CA   ) 
        (resid   35 and name C    )   ( resid   36 and name N    )  1   -8.00   24.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -97.00   44.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  133.00   42.00 2
assign ( resid   42 and name N    )   ( resid   42 and name CA   ) 
        (resid   42 and name C    )   ( resid   43 and name N    )  1  -42.50   17.50 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1  -64.00   12.00 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1  -39.00   10.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  -68.00   14.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  -42.00   14.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1  -65.00   10.00 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1  -43.00   10.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -59.00   12.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  -45.00   10.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1  -66.00   12.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1  -66.00   18.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  -38.00   22.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  -41.00   16.00 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1  -71.00   16.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  -30.00   16.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1  -84.00   36.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1  134.00   48.00 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1  -75.00   22.00 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1  135.00   24.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -125.00   54.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  133.00   34.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1 -117.00   50.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  126.00   18.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1 -102.00   64.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  147.00   70.00 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1 -138.00   32.00 2
assign ( resid   65 and name N    )   ( resid   65 and name CA   ) 
        (resid   65 and name C    )   ( resid   66 and name N    )  1  155.00   24.00 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1 -137.00   32.00 2
assign ( resid   66 and name N    )   ( resid   66 and name CA   ) 
        (resid   66 and name C    )   ( resid   67 and name N    )  1  139.00   32.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1 -135.00   60.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  144.00   46.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1 -115.00   42.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  136.00   16.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  148.00   22.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1 -129.00   36.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  140.00   22.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1 -113.00   42.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1  130.00   30.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1 -113.00   62.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  136.00   50.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  146.00   26.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1 -124.00   18.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  133.00   34.00 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1  136.00   24.00 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1 -121.00   16.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  138.00   32.00 2
assign ( resid   79 and name N    )   ( resid   79 and name CA   ) 
        (resid   79 and name C    )   ( resid   80 and name N    )  1  143.00   28.00 2
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
        (resid   80 and name CA   )   ( resid   80 and name C    )  1 -120.00   28.00 2
assign ( resid   80 and name N    )   ( resid   80 and name CA   ) 
        (resid   80 and name C    )   ( resid   81 and name N    )  1  132.00   28.00 2
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
        (resid   81 and name CA   )   ( resid   81 and name C    )  1 -129.00   36.00 2
assign ( resid   81 and name N    )   ( resid   81 and name CA   ) 
        (resid   81 and name C    )   ( resid   82 and name N    )  1  148.00   42.00 2

assign ( resid    2 and name HA   )   ( resid    2 and name HD*  )   2.00  0.20  0.70
assign ( resid    2 and name HA   )   ( resid    2 and name HG*  )   3.00  1.20  0.50
assign ( resid    2 and name HB2  )   ( resid    2 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HB1  )   ( resid    2 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HG*  )   ( resid    2 and name HE2  )   3.00  1.20  0.50
assign ( resid   34 and name HB1  )   ( resid   34 and name HE*  )   4.00  2.20  1.00
assign ( resid   34 and name HD*  )   ( resid   34 and name HE*  )   3.00  1.20  0.50
assign ( resid   72 and name HB1  )   ( resid   72 and name HE*  )   3.00  1.20  0.50
assign ( resid   72 and name HD*  )   ( resid   72 and name HE*  )   3.00  1.20  0.50
assign ( resid    2 and name HG*  )   ( resid    2 and name HE1  )   3.00  1.20  0.50
assign ( resid   34 and name HG1  )   ( resid   34 and name HE*  )   3.00  1.20  0.50
assign ( resid    2 and name HB2  )   ( resid    2 and name HG*  )   3.00  1.20  0.50
assign ( resid    2 and name HB1  )   ( resid    2 and name HG*  )   3.00  1.20  0.50
assign ( resid   85 and name HB1  )   ( resid   85 and name HG*  )   3.00  1.20  0.50
assign ( resid    5 and name HA   )   ( resid    5 and name HG12 )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HG11 )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HG12 )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    5 and name HG12 )   2.00  0.20  0.70
assign ( resid    5 and name HN   )   ( resid    5 and name HG11 )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid    5 and name HD1* )   3.00  1.20  0.50
assign ( resid    5 and name HG2* )   ( resid    5 and name HG11 )   3.00  1.20  0.50
assign ( resid    5 and name HG2* )   ( resid    5 and name HD1* )   2.00  0.20  0.70
assign ( resid    6 and name HB2  )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HD1  )   ( resid   92 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HG*  )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    7 and name HG11 )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HB   )   3.00  1.20  0.50
assign ( resid    7 and name HG11 )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HG12 )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    7 and name HG12 )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    7 and name HD1* )   3.00  1.20  0.50
assign ( resid    7 and name HB   )   ( resid    7 and name HD1* )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid    7 and name HD1* )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    7 and name HG11 )   2.00  0.20  0.70
assign ( resid    7 and name HG2* )   ( resid    7 and name HG12 )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid    8 and name HB   )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid    8 and name HG2* )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid    9 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HG2  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   10 and name HG1* )   3.00  1.20  0.50
assign ( resid   10 and name HA   )   ( resid   10 and name HG2* )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   10 and name HB   )   3.00  1.20  0.50
assign ( resid   10 and name HB   )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   10 and name HG1* )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HG2* )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HB1  )   3.00  1.20  0.50
assign ( resid   11 and name HB1  )   ( resid   12 and name HD1  )   3.00  1.20  0.50
assign ( resid   11 and name HB1  )   ( resid   11 and name HD1* )   3.00  1.20  0.50
assign ( resid   11 and name HB1  )   ( resid   11 and name HD2* )   3.00  1.20  0.50
assign ( resid   11 and name HA   )   ( resid   11 and name HB2  )   3.00  1.20  0.50
assign ( resid   11 and name HB2  )   ( resid   11 and name HD1* )   3.00  1.20  0.50
assign ( resid   11 and name HB2  )   ( resid   11 and name HD2* )   3.00  1.20  0.50
assign ( resid   11 and name HD1* )   ( resid   12 and name HD1  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HD2  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HD*  )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HG*  )   3.00  1.20  0.50
assign ( resid   13 and name HB2  )   ( resid   13 and name HG*  )   3.00  1.20  0.50
assign ( resid   13 and name HB2  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HB1  )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   13 and name HG*  )   2.00  0.20  0.70
assign ( resid   10 and name HN   )   ( resid   13 and name HD*  )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   13 and name HD*  )   3.00  1.20  0.50
assign ( resid   13 and name HB1  )   ( resid   13 and name HD*  )   3.00  1.20  0.50
assign ( resid   13 and name HG*  )   ( resid   13 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid   13 and name HD*  )   4.00  2.20  2.00
assign ( resid   13 and name HG*  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   14 and name HB*  )   3.00  1.20  0.50
assign ( resid   14 and name HB*  )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   15 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   17 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HB1  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HG   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD2* )   3.00  1.20  0.50
assign ( resid   18 and name HB2  )   ( resid   18 and name HD1* )   3.00  1.20  0.50
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   18 and name HD2* )   3.00  1.20  0.50
assign ( resid   18 and name HB2  )   ( resid   18 and name HG   )   2.00  0.20  0.70
assign ( resid   18 and name HN   )   ( resid   18 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD1* )   4.00  2.20  2.00
assign ( resid   18 and name HB1  )   ( resid   18 and name HD1* )   2.00  0.20  0.70
assign ( resid   18 and name HD1* )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HN   )   ( resid   18 and name HD2* )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   18 and name HD2* )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   20 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   20 and name HE*  )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HB1  )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   22 and name HG2  )   4.00  2.20  1.00
assign ( resid   22 and name HB1  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HB2  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HG1  )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HG1  )   4.00  2.20  1.00
assign ( resid   22 and name HB2  )   ( resid   22 and name HG2  )   3.00  1.20  0.50
assign ( resid   23 and name HA   )   ( resid   25 and name HD21 )   4.00  2.20  2.00
assign ( resid   23 and name HA   )   ( resid   25 and name HD22 )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   25 and name HD21 )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   25 and name HD22 )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB1  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   24 and name HD*  )   3.00  1.20  0.50
assign ( resid   24 and name HA   )   ( resid   24 and name HE*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   26 and name HG   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   26 and name HD2* )   4.00  2.20  1.00
assign ( resid   26 and name HB2  )   ( resid   26 and name HD1* )   3.00  1.20  0.50
assign ( resid   26 and name HB2  )   ( resid   26 and name HD2* )   3.00  1.20  0.50
assign ( resid   26 and name HB2  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HG   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   26 and name HD1* )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   26 and name HD1* )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   26 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HB2  )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid   27 and name HB2  )   ( resid   27 and name HD2* )   3.00  1.20  0.50
assign ( resid   27 and name HB2  )   ( resid   27 and name HG   )   3.00  1.20  0.50
assign ( resid   27 and name HB1  )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid   27 and name HD1* )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   27 and name HD2* )   3.00  1.20  0.50
assign ( resid   30 and name HN   )   ( resid   30 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HA1  )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HA2  )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   32 and name HA   )   ( resid   32 and name HG1* )   3.00  1.20  0.50
assign ( resid   32 and name HA   )   ( resid   32 and name HG2* )   3.00  1.20  0.50
assign ( resid   32 and name HN   )   ( resid   32 and name HG1* )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HG1  )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HE*  )   4.00  2.20  2.00
assign ( resid   34 and name HN   )   ( resid   34 and name HB1  )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HB1  )   2.00  0.20  0.70
assign ( resid   34 and name HB1  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HB2  )   3.00  1.20  0.50
assign ( resid   34 and name HB2  )   ( resid   34 and name HG1  )   2.00  0.20  0.70
assign ( resid   34 and name HB2  )   ( resid   34 and name HD*  )   3.00  1.20  0.50
assign ( resid   34 and name HB2  )   ( resid   34 and name HE*  )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HG2  )   3.00  1.20  0.50
assign ( resid   34 and name HG2  )   ( resid   34 and name HD*  )   2.00  0.20  0.70
assign ( resid   34 and name HG2  )   ( resid   34 and name HE*  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HD*  )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HD*  )   4.00  2.20  1.00
assign ( resid   34 and name HB1  )   ( resid   34 and name HD*  )   2.00  0.20  0.70
assign ( resid    2 and name HG*  )   ( resid    2 and name HD*  )   2.00  0.20  0.70
assign ( resid   72 and name HG2  )   ( resid   72 and name HD*  )   3.00  1.20  0.50
assign ( resid   34 and name HD*  )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HD*  )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   35 and name HB   )   3.00  1.20  0.50
assign ( resid   35 and name HA   )   ( resid   35 and name HG1* )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   35 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   36 and name HG11 )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   36 and name HG12 )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HB   )   3.00  1.20  0.50
assign ( resid   36 and name HB   )   ( resid   36 and name HG11 )   3.00  1.20  0.50
assign ( resid   36 and name HB   )   ( resid   36 and name HD1* )   3.00  1.20  0.50
assign ( resid   36 and name HG2* )   ( resid   36 and name HG11 )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   36 and name HG12 )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   36 and name HG12 )   3.00  1.20  0.50
assign ( resid   32 and name HG1* )   ( resid   36 and name HD1* )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   36 and name HG2* )   3.00  1.20  0.50
assign ( resid   36 and name HG2* )   ( resid   36 and name HD1* )   3.00  1.20  0.50
assign ( resid   37 and name HA   )   ( resid   37 and name HG*  )   3.00  1.20  0.50
assign ( resid   37 and name HN   )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HG*  )   3.00  1.20  0.50
assign ( resid   37 and name HB*  )   ( resid   37 and name HG*  )   2.00  0.20  0.70
assign ( resid   37 and name HG*  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HD1  )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   38 and name HD2  )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   38 and name HG1  )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   38 and name HB*  )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   38 and name HG1  )   ( resid   38 and name HD2  )   2.00  0.20  0.70
assign ( resid   38 and name HB*  )   ( resid   38 and name HD2  )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   38 and name HG2  )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HG2  )   4.00  2.20  1.00
assign ( resid   38 and name HG2  )   ( resid   38 and name HD1  )   3.00  1.20  0.50
assign ( resid   38 and name HG2  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   38 and name HB*  )   ( resid   38 and name HD1  )   2.00  0.20  0.70
assign ( resid   38 and name HB*  )   ( resid   38 and name HG2  )   2.00  0.20  0.70
assign ( resid   38 and name HD2  )   ( resid   38 and name HE*  )   3.00  1.20  0.50
assign ( resid   38 and name HG1  )   ( resid   38 and name HE*  )   3.00  1.20  0.50
assign ( resid   38 and name HB*  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HG11 )   3.00  1.20  0.50
assign ( resid   41 and name HA   )   ( resid   41 and name HG12 )   3.00  1.20  0.50
assign ( resid   44 and name HA   )   ( resid   44 and name HD1* )   3.00  1.20  0.50
assign ( resid   41 and name HB   )   ( resid   41 and name HG11 )   3.00  1.20  0.50
assign ( resid   41 and name HG11 )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   41 and name HD1* )   3.00  1.20  0.50
assign ( resid   41 and name HD1* )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HG2* )   3.00  1.20  0.50
assign ( resid   41 and name HG2* )   ( resid   41 and name HG11 )   3.00  1.20  0.50
assign ( resid   41 and name HG2* )   ( resid   41 and name HG12 )   3.00  1.20  0.50
assign ( resid   42 and name HA   )   ( resid   45 and name HB   )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   42 and name HB*  )   3.00  1.20  0.50
assign ( resid   24 and name HB1  )   ( resid   42 and name HB*  )   3.00  1.20  0.50
assign ( resid   43 and name HN   )   ( resid   43 and name HB2  )   3.00  1.20  0.50
assign ( resid   43 and name HB2  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB1  )   3.00  1.20  0.50
assign ( resid   43 and name HB1  )   ( resid   43 and name HG*  )   2.00  0.20  0.70
assign ( resid   43 and name HA   )   ( resid   43 and name HG*  )   3.00  1.20  0.50
assign ( resid   43 and name HB2  )   ( resid   43 and name HG*  )   2.00  0.20  0.70
assign ( resid   22 and name HB2  )   ( resid   22 and name HG1  )   2.00  0.20  0.70
assign ( resid   43 and name HG*  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   44 and name HG12 )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   44 and name HG11 )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HB   )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   44 and name HG12 )   3.00  1.20  0.50
assign ( resid   44 and name HB   )   ( resid   44 and name HG12 )   2.00  0.20  0.70
assign ( resid   44 and name HG11 )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   44 and name HD1* )   3.00  1.20  0.50
assign ( resid   44 and name HD1* )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HG2* )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   44 and name HG2* )   3.00  1.20  0.50
assign ( resid   44 and name HG2* )   ( resid   44 and name HG12 )   3.00  1.20  0.50
assign ( resid   44 and name HG2* )   ( resid   44 and name HG11 )   3.00  1.20  0.50
assign ( resid   44 and name HG2* )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HG12 )   3.00  1.20  0.50
assign ( resid   45 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HB   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid   45 and name HG12 )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid   45 and name HD1* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HG2* )   3.00  1.20  0.50
assign ( resid   45 and name HG2* )   ( resid   45 and name HG11 )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   46 and name HD*  )   3.00  1.20  0.50
assign ( resid   46 and name HB1  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HG1  )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   46 and name HD*  )   3.00  1.20  0.50
assign ( resid   47 and name HA   )   ( resid   47 and name HG1  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HE*  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HG2  )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   47 and name HG2  )   2.00  0.20  0.70
assign ( resid   47 and name HA   )   ( resid   47 and name HB*  )   3.00  1.20  0.50
assign ( resid   47 and name HB*  )   ( resid   47 and name HG1  )   2.00  0.20  0.70
assign ( resid   34 and name HB1  )   ( resid   34 and name HG2  )   2.00  0.20  0.70
assign ( resid   47 and name HB*  )   ( resid   47 and name HD*  )   2.00  0.20  0.70
assign ( resid   47 and name HB*  )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HG1  )   ( resid   47 and name HD*  )   2.00  0.20  0.70
assign ( resid   47 and name HG2  )   ( resid   47 and name HD*  )   2.00  0.20  0.70
assign ( resid   47 and name HG1  )   ( resid   47 and name HE*  )   2.00  0.20  0.70
assign ( resid   47 and name HG2  )   ( resid   47 and name HE*  )   3.00  1.20  0.50
assign ( resid   47 and name HB*  )   ( resid   47 and name HE*  )   4.00  2.20  1.00
assign ( resid   47 and name HD*  )   ( resid   47 and name HE*  )   2.00  0.20  0.70
assign ( resid   47 and name HE*  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB2  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HB1  )   ( resid   49 and name HD22 )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HG*  )   3.00  1.20  0.50
assign ( resid   51 and name HB*  )   ( resid   51 and name HG*  )   3.00  1.20  0.50
assign ( resid   51 and name HG*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB2  )   4.00  2.20  1.00
assign ( resid   52 and name HB2  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB1  )   4.00  2.20  1.00
assign ( resid   52 and name HB1  )   ( resid   52 and name HG   )   3.00  1.20  0.50
assign ( resid   52 and name HB1  )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   52 and name HB1  )   ( resid   52 and name HD2* )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name HB2  )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   52 and name HD1* )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HB2  )   ( resid   52 and name HD2* )   3.00  1.20  0.50
assign ( resid   52 and name HD2* )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   54 and name HD*  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   54 and name HG*  )   4.00  2.20  1.00
assign ( resid   54 and name HB*  )   ( resid   54 and name HD*  )   4.00  2.20  1.00
assign ( resid   54 and name HB*  )   ( resid   54 and name HG*  )   2.00  0.20  0.70
assign ( resid   54 and name HG*  )   ( resid   54 and name HD*  )   3.00  1.20  0.50
assign ( resid   54 and name HG*  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   55 and name HD1* )   3.00  1.20  0.50
assign ( resid   55 and name HB2  )   ( resid   55 and name HD2* )   3.00  1.20  0.50
assign ( resid   55 and name HB1  )   ( resid   55 and name HD2* )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HG   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   55 and name HG   )   3.00  1.20  0.50
assign ( resid   55 and name HG   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   55 and name HD1* )   3.00  1.20  0.50
assign ( resid   55 and name HD1* )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HA2  )   ( resid   57 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   57 and name HD*  )   4.00  2.20  1.00
assign ( resid   57 and name HB*  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG1* )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   59 and name HG2* )   3.00  1.20  0.50
assign ( resid   41 and name HG2* )   ( resid   59 and name HB   )   3.00  1.20  0.50
assign ( resid   59 and name HB   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG1* )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HG1  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   61 and name HG2  )   3.00  1.20  0.50
assign ( resid   61 and name HN   )   ( resid   61 and name HG1  )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   61 and name HG1  )   2.00  0.20  0.70
assign ( resid   22 and name HB1  )   ( resid   22 and name HG2  )   3.00  1.20  0.50
assign ( resid   63 and name HB*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HG*  )   3.00  1.20  0.50
assign ( resid   64 and name HB1  )   ( resid   64 and name HE21 )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   64 and name HG*  )   2.00  0.20  0.70
assign ( resid   64 and name HB1  )   ( resid   64 and name HG*  )   3.00  1.20  0.50
assign ( resid   64 and name HG*  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   65 and name HD*  )   3.00  1.20  0.50
assign ( resid   66 and name HA   )   ( resid   66 and name HG11 )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HB   )   ( resid   66 and name HD1* )   3.00  1.20  0.50
assign ( resid   66 and name HB   )   ( resid   66 and name HG11 )   2.00  0.20  0.70
assign ( resid   66 and name HG11 )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   66 and name HG2* )   ( resid   66 and name HD1* )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   66 and name HG11 )   3.00  1.20  0.50
assign ( resid   66 and name HG2* )   ( resid   66 and name HG12 )   3.00  1.20  0.50
assign ( resid   68 and name HN   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HB*  )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   70 and name HA   )   ( resid   70 and name HD*  )   3.00  1.20  0.50
assign ( resid   70 and name HN   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   71 and name HG1  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   71 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HB1  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HB2  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HG1  )   ( resid   71 and name HE2  )   4.00  2.20  1.00
assign ( resid   83 and name HD*  )   ( resid   83 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HE2  )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   71 and name HG1  )   ( resid   71 and name HE1  )   4.00  2.20  1.00
assign ( resid   71 and name HG2  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HG1  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HG2  )   ( resid   71 and name HD*  )   3.00  1.20  0.50
assign ( resid   71 and name HG1  )   ( resid   71 and name HD*  )   3.00  1.20  0.50
assign ( resid   71 and name HD*  )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   72 and name HG2  )   3.00  1.20  0.50
assign ( resid   72 and name HA   )   ( resid   72 and name HG1  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   72 and name HD*  )   4.00  2.20  1.00
assign ( resid   72 and name HB1  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HB2  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HB2  )   ( resid   72 and name HE*  )   4.00  2.20  1.00
assign ( resid   72 and name HB2  )   ( resid   72 and name HG2  )   3.00  1.20  0.50
assign ( resid   72 and name HG2  )   ( resid   77 and name HB   )   3.00  1.20  0.50
assign ( resid   72 and name HG2  )   ( resid   72 and name HE*  )   3.00  1.20  0.50
assign ( resid   72 and name HB2  )   ( resid   72 and name HG1  )   3.00  1.20  0.50
assign ( resid   34 and name HG1  )   ( resid   34 and name HD*  )   2.00  0.20  0.70
assign ( resid   72 and name HG1  )   ( resid   72 and name HD*  )   2.00  0.20  0.70
assign ( resid   72 and name HD*  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HE*  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HG1  )   ( resid   72 and name HE*  )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB1  )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HG12 )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HG2* )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   78 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HB   )   ( resid   77 and name HG11 )   3.00  1.20  0.50
assign ( resid   77 and name HB   )   ( resid   77 and name HD1* )   3.00  1.20  0.50
assign ( resid   77 and name HB   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HG12 )   4.00  2.20  1.00
assign ( resid   77 and name HG2* )   ( resid   77 and name HG12 )   3.00  1.20  0.50
assign ( resid   77 and name HG2* )   ( resid   77 and name HG11 )   3.00  1.20  0.50
assign ( resid   77 and name HG11 )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HN   )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   77 and name HG2* )   ( resid   77 and name HD1* )   3.00  1.20  0.50
assign ( resid   78 and name HA   )   ( resid   78 and name HG1* )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HG2* )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HA   )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   80 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HG2* )   3.00  1.20  0.50
assign ( resid   82 and name HG2  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   83 and name HG2  )   3.00  1.20  0.50
assign ( resid   83 and name HA   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   66 and name HB   )   ( resid   83 and name HA   )   3.00  1.20  0.50
assign ( resid   83 and name HA   )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   83 and name HB1  )   ( resid   83 and name HG2  )   2.00  0.20  0.70
assign ( resid   83 and name HB1  )   ( resid   83 and name HD*  )   2.00  0.20  0.70
assign ( resid   83 and name HB1  )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   83 and name HB2  )   ( resid   83 and name HD*  )   3.00  1.20  0.50
assign ( resid   83 and name HB2  )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   83 and name HB2  )   ( resid   83 and name HG1  )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   71 and name HD*  )   4.00  2.20  2.00
assign ( resid   83 and name HN   )   ( resid   83 and name HD*  )   4.00  2.20  2.00
assign ( resid   71 and name HB2  )   ( resid   71 and name HD*  )   2.00  0.20  0.70
assign ( resid   83 and name HG2  )   ( resid   83 and name HD*  )   2.00  0.20  0.70
assign ( resid   83 and name HG1  )   ( resid   83 and name HD*  )   2.00  0.20  0.70
assign ( resid   83 and name HN   )   ( resid   83 and name HE*  )   4.00  2.20  2.00
assign ( resid   52 and name HG   )   ( resid   57 and name HB*  )   3.00  1.20  0.50
assign ( resid   57 and name HB*  )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   83 and name HG2  )   ( resid   83 and name HE*  )   3.00  1.20  0.50
assign ( resid   83 and name HG1  )   ( resid   83 and name HE*  )   3.00  1.20  0.50
assign ( resid   85 and name HA   )   ( resid   85 and name HG*  )   3.00  1.20  0.50
assign ( resid   85 and name HB2  )   ( resid   85 and name HG*  )   3.00  1.20  0.50
assign ( resid   87 and name HA   )   ( resid   87 and name HD2  )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   87 and name HB2  )   ( resid   87 and name HD2  )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   87 and name HD2  )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   87 and name HD1  )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   87 and name HD1  )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   87 and name HD1  )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   87 and name HB1  )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   88 and name HA   )   ( resid   88 and name HB*  )   2.00  0.20  0.70
assign ( resid   88 and name HA   )   ( resid   88 and name HG*  )   3.00  1.20  0.50
assign ( resid   88 and name HB*  )   ( resid   88 and name HG*  )   2.00  0.20  0.70
assign ( resid   90 and name HA   )   ( resid   90 and name HG*  )   3.00  1.20  0.50
assign ( resid   91 and name HA   )   ( resid   91 and name HG1* )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   91 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HD1  )   ( resid   92 and name HB2  )   4.00  2.20  2.00
assign ( resid    6 and name HD1  )   ( resid   92 and name HB1  )   4.00  2.20  2.00
assign ( resid   93 and name HG*  )   ( resid   94 and name HN   )   4.00  2.20  2.00
assign ( resid   94 and name HA   )   ( resid   94 and name HG1* )   4.00  2.20  1.00
assign ( resid   94 and name HA   )   ( resid   94 and name HG2* )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   94 and name HB   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   94 and name HG2* )   4.00  2.20  1.00
assign ( resid   96 and name HG2* )   ( resid   96 and name HG12 )   3.00  1.20  0.50
assign ( resid   97 and name HA   )   ( resid   97 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   82 and name HG1  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   82 and name HG2  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   82 and name HD2  )   3.00  1.20  0.50
assign ( resid   81 and name HA   )   ( resid   82 and name HD1  )   3.00  1.20  0.50
assign ( resid   11 and name HA   )   ( resid   12 and name HG*  )   4.00  2.20  2.00
assign ( resid   91 and name HA   )   ( resid   92 and name HD2  )   3.00  1.20  0.50
assign ( resid   91 and name HA   )   ( resid   92 and name HD1  )   3.00  1.20  0.50
assign ( resid    5 and name HB   )   ( resid    6 and name HD1  )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid   92 and name HG*  )   4.00  2.20  2.00
assign ( resid    5 and name HG11 )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid    5 and name HG11 )   ( resid   92 and name HD2  )   4.00  2.20  2.00
assign ( resid    5 and name HG11 )   ( resid    6 and name HD1  )   4.00  2.20  2.00
assign ( resid    5 and name HG11 )   ( resid   92 and name HD1  )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid    6 and name HG*  )   3.00  1.20  0.50
assign ( resid    5 and name HD1* )   ( resid    6 and name HD1  )   4.00  2.20  2.00
assign ( resid    5 and name HD1* )   ( resid   92 and name HD1  )   4.00  2.20  2.00
assign ( resid    5 and name HD1* )   ( resid    6 and name HD2  )   4.00  2.20  2.00
assign ( resid    5 and name HD1* )   ( resid   92 and name HD2  )   4.00  2.20  2.00
assign ( resid    6 and name HB2  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HB   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HD1* )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid    7 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   54 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   11 and name HB1  )   3.00  1.20  0.50
assign ( resid    4 and name HB*  )   ( resid   55 and name HB1  )   3.00  1.20  0.50
assign ( resid    8 and name HG2* )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   12 and name HD1  )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HD2  )   ( resid    9 and name HB2  )   4.00  2.20  2.00
assign ( resid    6 and name HD2  )   ( resid    9 and name HB1  )   4.00  2.20  2.00
assign ( resid    6 and name HD1  )   ( resid    9 and name HG1  )   4.00  2.20  1.00
assign ( resid    6 and name HD2  )   ( resid    9 and name HG1  )   3.00  1.20  0.50
assign ( resid   10 and name HA   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   13 and name HB2  )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   13 and name HG*  )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   13 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   10 and name HB   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   10 and name HB   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   14 and name HB*  )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   11 and name HB1  )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   10 and name HN   )   ( resid   11 and name HB2  )   4.00  2.20  2.00
assign ( resid    8 and name HA   )   ( resid   11 and name HB2  )   4.00  2.20  1.00
assign ( resid   11 and name HG   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HG   )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   11 and name HB1  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   11 and name HG   )   4.00  2.20  2.00
assign ( resid   12 and name HB2  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   12 and name HG*  )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   12 and name HD1  )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   13 and name HB1  )   4.00  2.20  1.00
assign ( resid   10 and name HG1* )   ( resid   13 and name HB2  )   4.00  2.20  2.00
assign ( resid   10 and name HG2* )   ( resid   13 and name HB2  )   4.00  2.20  2.00
assign ( resid   10 and name HG1* )   ( resid   13 and name HB1  )   4.00  2.20  2.00
assign ( resid   10 and name HG2* )   ( resid   13 and name HB1  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   81 and name HG2* )   3.00  1.20  0.50
assign ( resid   17 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   79 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   80 and name HD*  )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   80 and name HD*  )   4.00  2.20  2.00
assign ( resid   17 and name HB1  )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   29 and name HB   )   4.00  2.20  2.00
assign ( resid   18 and name HG   )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   29 and name HB   )   4.00  2.20  2.00
assign ( resid   18 and name HD2* )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   29 and name HB   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   77 and name HA   )   3.00  1.20  0.50
assign ( resid   19 and name HA   )   ( resid   77 and name HG12 )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   77 and name HG2* )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   77 and name HG12 )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   26 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HD*  )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   26 and name HD1* )   4.00  2.20  2.00
assign ( resid   20 and name HE*  )   ( resid   26 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   27 and name HB1  )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   27 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   27 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   21 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   75 and name HB1  )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   76 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   27 and name HB1  )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   29 and name HB   )   ( resid   34 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   29 and name HG2* )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   29 and name HG2* )   4.00  2.20  2.00
assign ( resid   18 and name HG   )   ( resid   29 and name HG2* )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   30 and name HA   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   30 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   30 and name HB1  )   4.00  2.20  2.00
assign ( resid   32 and name HB   )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HB   )   ( resid   65 and name HE*  )   4.00  2.20  2.00
assign ( resid   32 and name HG1* )   ( resid   65 and name HD*  )   4.00  2.20  2.00
assign ( resid   32 and name HG2* )   ( resid   65 and name HD*  )   4.00  2.20  2.00
assign ( resid   32 and name HG2* )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HG1* )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   36 and name HG2* )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   36 and name HB   )   3.00  1.20  0.50
assign ( resid   33 and name HA   )   ( resid   36 and name HG12 )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   36 and name HG11 )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   36 and name HG2* )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   41 and name HD1* )   4.00  2.20  1.00
assign ( resid   66 and name HD1* )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   42 and name HB*  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HB*  )   ( resid   43 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HG1  )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HG1  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HB*  )   3.00  1.20  0.50
assign ( resid   44 and name HA   )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HE*  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HG1  )   4.00  2.20  1.00
assign ( resid   44 and name HG2* )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HD1* )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HA   )   ( resid   45 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HB   )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HB*  )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   49 and name HD21 )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   49 and name HB1  )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   43 and name HG*  )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HG2  )   4.00  2.20  2.00
assign ( resid   44 and name HD1* )   ( resid   47 and name HD*  )   3.00  1.20  0.50
assign ( resid   44 and name HD1* )   ( resid   47 and name HE*  )   3.00  1.20  0.50
assign ( resid   48 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   49 and name HB2  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   49 and name HB1  )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   49 and name HB1  )   4.00  2.20  2.00
assign ( resid   47 and name HA   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HG*  )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   52 and name HB2  )   4.00  2.20  2.00
assign ( resid   52 and name HB1  )   ( resid   57 and name HB*  )   4.00  2.20  2.00
assign ( resid   52 and name HB2  )   ( resid   57 and name HB*  )   4.00  2.20  2.00
assign ( resid   53 and name HA1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HA2  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   68 and name HB2  )   4.00  2.20  2.00
assign ( resid   58 and name HA   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   66 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   60 and name HB2  )   3.00  1.20  0.50
assign ( resid   41 and name HD1* )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   63 and name HB*  )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   66 and name HG2* )   ( resid   68 and name HB2  )   4.00  2.20  2.00
assign ( resid   60 and name HB1  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   67 and name HA1  )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HA1  )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   67 and name HA2  )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   67 and name HA2  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   67 and name HA2  )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   58 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HB*  )   ( resid   68 and name HA   )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   78 and name HB   )   4.00  2.20  2.00
assign ( resid   59 and name HG1* )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   78 and name HG1* )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HB*  )   ( resid   78 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HG1* )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   76 and name HB2  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   71 and name HB2  )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HG1  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   71 and name HG1  )   ( resid   76 and name HB1  )   4.00  2.20  2.00
assign ( resid   71 and name HD*  )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HD*  )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HB2  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HB1  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   75 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   75 and name HA   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   71 and name HB1  )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   77 and name HB   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   77 and name HB   )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   77 and name HG12 )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   77 and name HG11 )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   78 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   78 and name HG1* )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   78 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   79 and name HA   )   3.00  1.20  0.50
assign ( resid   67 and name HA1  )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HB1  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HE*  )   ( resid   82 and name HB2  )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   82 and name HB1  )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   82 and name HB2  )   4.00  2.20  2.00
assign ( resid   65 and name HB1  )   ( resid   82 and name HB1  )   4.00  2.20  2.00
assign ( resid   65 and name HD*  )   ( resid   82 and name HG1  )   4.00  2.20  2.00
assign ( resid   65 and name HE*  )   ( resid   82 and name HG1  )   4.00  2.20  2.00
assign ( resid   65 and name HD*  )   ( resid   82 and name HG2  )   4.00  2.20  2.00
assign ( resid   81 and name HN   )   ( resid   82 and name HD1  )   4.00  2.20  2.00
assign ( resid   65 and name HD*  )   ( resid   82 and name HD2  )   4.00  2.20  2.00
assign ( resid   65 and name HD*  )   ( resid   82 and name HD1  )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   82 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   82 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HB   )   ( resid   82 and name HD1  )   4.00  2.20  1.00
assign ( resid   81 and name HB   )   ( resid   82 and name HD2  )   4.00  2.20  1.00
assign ( resid   91 and name HB   )   ( resid   92 and name HD2  )   4.00  2.20  1.00
assign ( resid   91 and name HB   )   ( resid   92 and name HD1  )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HA   )   ( resid   55 and name HB2  )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid   56 and name HA1  )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   10 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HG11 )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid    7 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid    7 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    9 and name HB2  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   10 and name HB   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   55 and name HB1  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   54 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name HB2  )   ( resid    8 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid    8 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HD1  )   ( resid    9 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HD2  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    6 and name HD1  )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid    5 and name HG12 )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid    6 and name HG*  )   ( resid    7 and name HA   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid    8 and name HG2* )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   11 and name HB2  )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid    8 and name HA   )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   79 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   72 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   11 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   10 and name HB   )   4.00  2.20  2.00
assign ( resid    7 and name HG12 )   ( resid   11 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid   11 and name HB2  )   3.00  1.20  0.50
assign ( resid    7 and name HG11 )   ( resid   10 and name HB   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    8 and name HB   )   4.00  2.20  2.00
assign ( resid    6 and name HB1  )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    8 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    8 and name HA   )   3.00  1.20  0.50
assign ( resid    5 and name HG2* )   ( resid    9 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    9 and name HG1  )   3.00  1.20  0.50
assign ( resid   10 and name HA   )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   10 and name HB   )   4.00  2.20  2.00
assign ( resid   10 and name HG2* )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   10 and name HB   )   ( resid   11 and name HA   )   4.00  2.20  1.00
assign ( resid   11 and name HB2  )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HG   )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   11 and name HG   )   ( resid   12 and name HA   )   4.00  2.20  2.00
assign ( resid   11 and name HB1  )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   12 and name HB2  )   4.00  2.20  2.00
assign ( resid   11 and name HD2* )   ( resid   12 and name HB1  )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   12 and name HB1  )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   12 and name HD2  )   3.00  1.20  0.50
assign ( resid   11 and name HG   )   ( resid   12 and name HD2  )   3.00  1.20  0.50
assign ( resid   11 and name HG   )   ( resid   12 and name HD1  )   3.00  1.20  0.50
assign ( resid   10 and name HG1* )   ( resid   12 and name HD2  )   4.00  2.20  2.00
assign ( resid   10 and name HG2* )   ( resid   12 and name HD2  )   4.00  2.20  2.00
assign ( resid   11 and name HD1* )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HD2* )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HD2* )   ( resid   12 and name HD1  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   12 and name HG*  )   4.00  2.20  2.00
assign ( resid   11 and name HB1  )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HG   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   12 and name HG*  )   4.00  2.20  2.00
assign ( resid   11 and name HD2* )   ( resid   12 and name HG*  )   4.00  2.20  2.00
assign ( resid   13 and name HB2  )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   13 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   17 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   14 and name HB*  )   4.00  2.20  2.00
assign ( resid   10 and name HA   )   ( resid   14 and name HB*  )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   79 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   80 and name HB1  )   4.00  2.20  2.00
assign ( resid   15 and name HB   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HB   )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   15 and name HB   )   ( resid   32 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   32 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   15 and name HG1* )   4.00  2.20  2.00
assign ( resid   15 and name HG1* )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   82 and name HG1  )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   82 and name HG2  )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   82 and name HG1  )   4.00  2.20  1.00
assign ( resid   16 and name HA1  )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   18 and name HG   )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   18 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   18 and name HD1* )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   29 and name HG2* )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   26 and name HD1* )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   78 and name HB   )   3.00  1.20  0.50
assign ( resid   18 and name HB1  )   ( resid   78 and name HB   )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   41 and name HB   )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   78 and name HB   )   3.00  1.20  0.50
assign ( resid   18 and name HD2* )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   18 and name HD2* )   4.00  2.20  2.00
assign ( resid   18 and name HD2* )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HD2* )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HN   )   ( resid   19 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   20 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   20 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   20 and name HB*  )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   28 and name HB1  )   4.00  2.20  2.00
assign ( resid   18 and name HB1  )   ( resid   19 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   27 and name HB2  )   4.00  2.20  2.00
assign ( resid   19 and name HB   )   ( resid   28 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   28 and name HB1  )   3.00  1.20  0.50
assign ( resid   19 and name HB   )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   27 and name HB2  )   3.00  1.20  0.50
assign ( resid   19 and name HB   )   ( resid   27 and name HD1* )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   21 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   75 and name HE1  )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   20 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   28 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   20 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   25 and name HB2  )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   20 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   24 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HB2  )   ( resid   75 and name HD2  )   4.00  2.20  2.00
assign ( resid   21 and name HB1  )   ( resid   75 and name HD2  )   4.00  2.20  2.00
assign ( resid   21 and name HB2  )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   61 and name HG2  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   23 and name HA   )   ( resid   24 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HE*  )   4.00  2.20  2.00
assign ( resid   23 and name HA   )   ( resid   23 and name HD21 )   4.00  2.20  2.00
assign ( resid   23 and name HB2  )   ( resid   24 and name HD*  )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   24 and name HA   )   4.00  2.20  2.00
assign ( resid   24 and name HA   )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   24 and name HB2  )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   18 and name HD2* )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   26 and name HD2* )   3.00  1.20  0.50
assign ( resid   18 and name HD2* )   ( resid   26 and name HD1* )   3.00  1.20  0.50
assign ( resid   26 and name HD1* )   ( resid   27 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   27 and name HB2  )   4.00  2.20  2.00
assign ( resid   27 and name HB1  )   ( resid   28 and name HB2  )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   27 and name HD2* )   4.00  2.20  2.00
assign ( resid   21 and name HB1  )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   27 and name HB2  )   ( resid   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   28 and name HB1  )   4.00  2.20  2.00
assign ( resid   27 and name HB2  )   ( resid   28 and name HB2  )   4.00  2.20  1.00
assign ( resid   26 and name HD2* )   ( resid   29 and name HB   )   4.00  2.20  1.00
assign ( resid   26 and name HD1* )   ( resid   29 and name HB   )   4.00  2.20  1.00
assign ( resid   29 and name HB   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HB   )   ( resid   34 and name HG2  )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   33 and name HB*  )   2.00  0.20  0.70
assign ( resid   29 and name HG2* )   ( resid   34 and name HA   )   3.00  1.20  0.50
assign ( resid   29 and name HG2* )   ( resid   30 and name HA   )   4.00  2.20  2.00
assign ( resid   30 and name HA   )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   30 and name HA   )   ( resid   34 and name HG1  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   34 and name HD*  )   4.00  2.20  2.00
assign ( resid   30 and name HA   )   ( resid   34 and name HE*  )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   30 and name HB2  )   4.00  2.20  2.00
assign ( resid   29 and name HG2* )   ( resid   30 and name HB1  )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   30 and name HB2  )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   30 and name HB2  )   ( resid   34 and name HD*  )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   34 and name HD*  )   4.00  2.20  2.00
assign ( resid   31 and name HA2  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HA1  )   ( resid   32 and name HG2* )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   34 and name HG1  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HB   )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   32 and name HG1* )   4.00  2.20  2.00
assign ( resid   31 and name HA1  )   ( resid   32 and name HG1* )   4.00  2.20  2.00
assign ( resid   15 and name HB   )   ( resid   32 and name HG1* )   4.00  2.20  1.00
assign ( resid   32 and name HG1* )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HG1* )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   32 and name HG2* )   4.00  2.20  2.00
assign ( resid   32 and name HG2* )   ( resid   65 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   33 and name HB*  )   3.00  1.20  0.50
assign ( resid   18 and name HD1* )   ( resid   33 and name HB*  )   3.00  1.20  0.50
assign ( resid   33 and name HB*  )   ( resid   38 and name HE*  )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   33 and name HB*  )   ( resid   34 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   34 and name HG2  )   3.00  1.20  0.50
assign ( resid   29 and name HG2* )   ( resid   34 and name HG1  )   3.00  1.20  0.50
assign ( resid   34 and name HB2  )   ( resid   35 and name HG1* )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   35 and name HG2* )   4.00  2.20  1.00
assign ( resid   46 and name HG1  )   ( resid   47 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   34 and name HB2  )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   34 and name HB1  )   3.00  1.20  0.50
assign ( resid   34 and name HB2  )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   36 and name HA   )   4.00  2.20  2.00
assign ( resid   36 and name HA   )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   32 and name HB   )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   36 and name HD1* )   4.00  2.20  2.00
assign ( resid   36 and name HG2* )   ( resid   38 and name HD2  )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   37 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HG*  )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HD1* )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   26 and name HD2* )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   38 and name HE*  )   3.00  1.20  0.50
assign ( resid   29 and name HG2* )   ( resid   38 and name HE*  )   3.00  1.20  0.50
assign ( resid   26 and name HD1* )   ( resid   38 and name HG2  )   4.00  2.20  1.00
assign ( resid   26 and name HD1* )   ( resid   38 and name HG1  )   4.00  2.20  1.00
assign ( resid   26 and name HD2* )   ( resid   38 and name HG2  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   38 and name HG1  )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   38 and name HG1  )   4.00  2.20  1.00
assign ( resid   26 and name HD2* )   ( resid   38 and name HG1  )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HD1* )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HG2* )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid   41 and name HG12 )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   41 and name HG11 )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid   42 and name HB*  )   ( resid   43 and name HG*  )   4.00  2.20  2.00
assign ( resid   42 and name HB*  )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   43 and name HA   )   4.00  2.20  2.00
assign ( resid   43 and name HB1  )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   47 and name HE*  )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   47 and name HE*  )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   44 and name HD1* )   3.00  1.20  0.50
assign ( resid   43 and name HG*  )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HG*  )   ( resid   47 and name HE*  )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid   44 and name HB   )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HD1* )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   44 and name HD1* )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   44 and name HG2* )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HG2* )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HG2* )   ( resid   59 and name HB   )   3.00  1.20  0.50
assign ( resid   41 and name HG2* )   ( resid   45 and name HG12 )   3.00  1.20  0.50
assign ( resid   45 and name HD1* )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HA   )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   76 and name HB1  )   3.00  1.20  0.50
assign ( resid   24 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   76 and name HB1  )   3.00  1.20  0.50
assign ( resid   41 and name HB   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HG12 )   ( resid   76 and name HB1  )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   45 and name HG11 )   4.00  2.20  2.00
assign ( resid   41 and name HG2* )   ( resid   45 and name HG11 )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   47 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   46 and name HB2  )   4.00  2.20  2.00
assign ( resid   24 and name HD*  )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   46 and name HB1  )   4.00  2.20  2.00
assign ( resid   46 and name HB2  )   ( resid   47 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   47 and name HB*  )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   46 and name HD*  )   4.00  2.20  2.00
assign ( resid   24 and name HD*  )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   46 and name HD*  )   ( resid   47 and name HB*  )   4.00  2.20  2.00
assign ( resid   24 and name HE*  )   ( resid   46 and name HG1  )   4.00  2.20  2.00
assign ( resid   24 and name HE*  )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   46 and name HG1  )   ( resid   47 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HG*  )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HG*  )   ( resid   47 and name HG2  )   4.00  2.20  1.00
assign ( resid   43 and name HG*  )   ( resid   47 and name HG1  )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   48 and name HA   )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   52 and name HB1  )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HG*  )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   49 and name HA   )   4.00  2.20  2.00
assign ( resid   46 and name HA   )   ( resid   49 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   49 and name HB1  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HB*  )   ( resid   52 and name HD2* )   4.00  2.20  2.00
assign ( resid   51 and name HB*  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   51 and name HB*  )   ( resid   52 and name HB1  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HG*  )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   51 and name HG*  )   ( resid   52 and name HD2* )   4.00  2.20  2.00
assign ( resid   54 and name HB*  )   ( resid   70 and name HD*  )   4.00  2.20  2.00
assign ( resid   54 and name HD*  )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   54 and name HG*  )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   56 and name HA2  )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   56 and name HA2  )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   56 and name HA1  )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   57 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HA   )   ( resid   59 and name HG1* )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HG2* )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   66 and name HG2* )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   61 and name HB2  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   59 and name HB   )   4.00  2.20  2.00
assign ( resid   59 and name HB   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   44 and name HG11 )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   59 and name HG1* )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   59 and name HG1* )   4.00  2.20  1.00
assign ( resid   44 and name HB   )   ( resid   59 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HG2* )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   44 and name HB   )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HB   )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   59 and name HB   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   60 and name HB1  )   ( resid   67 and name HA1  )   4.00  2.20  1.00
assign ( resid   41 and name HG12 )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HG12 )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   59 and name HB   )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   67 and name HA1  )   4.00  2.20  2.00
assign ( resid   61 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   61 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HB1  )   4.00  2.20  2.00
assign ( resid   61 and name HB2  )   ( resid   83 and name HE*  )   4.00  2.20  2.00
assign ( resid   61 and name HB2  )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   66 and name HG12 )   4.00  2.20  2.00
assign ( resid   61 and name HB1  )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   61 and name HB1  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   61 and name HG2  )   ( resid   83 and name HE*  )   4.00  2.20  2.00
assign ( resid   61 and name HG2  )   ( resid   66 and name HG12 )   4.00  2.20  2.00
assign ( resid   61 and name HG2  )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   61 and name HG1  )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   61 and name HG1  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   51 and name HG*  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   63 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   62 and name HA   )   4.00  2.20  2.00
assign ( resid   61 and name HG2  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   63 and name HB*  )   ( resid   64 and name HE21 )   4.00  2.20  2.00
assign ( resid   63 and name HB*  )   ( resid   64 and name HG*  )   3.00  1.20  0.50
assign ( resid   64 and name HA   )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   83 and name HE*  )   4.00  2.20  2.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HA   )   4.00  2.20  2.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HB1  )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   66 and name HG12 )   4.00  2.20  2.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   83 and name HB2  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   83 and name HD*  )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   65 and name HB2  )   4.00  2.20  2.00
assign ( resid   36 and name HD1* )   ( resid   65 and name HB2  )   4.00  2.20  2.00
assign ( resid   36 and name HD1* )   ( resid   65 and name HB1  )   4.00  2.20  2.00
assign ( resid   32 and name HG1* )   ( resid   65 and name HB2  )   4.00  2.20  2.00
assign ( resid   36 and name HG12 )   ( resid   65 and name HB2  )   4.00  2.20  2.00
assign ( resid   36 and name HD1* )   ( resid   65 and name HA   )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HB2  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HG1  )   ( resid   66 and name HA   )   4.00  2.20  2.00
assign ( resid   65 and name HB1  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HB   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   66 and name HD1* )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HB*  )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   66 and name HD1* )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   80 and name HA   )   4.00  2.20  2.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HA1  )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   83 and name HG1  )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   66 and name HG12 )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   66 and name HG11 )   4.00  2.20  1.00
assign ( resid   66 and name HG12 )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   66 and name HG12 )   4.00  2.20  2.00
assign ( resid   66 and name HG12 )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   66 and name HG11 )   ( resid   83 and name HA   )   4.00  2.20  2.00
assign ( resid   66 and name HG11 )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   67 and name HA2  )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   67 and name HA1  )   4.00  2.20  1.00
assign ( resid   59 and name HG1* )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   10 and name HG1* )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   59 and name HG2* )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   59 and name HG2* )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   56 and name HA2  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   69 and name HB*  )   ( resid   76 and name HB1  )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HD2* )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   52 and name HD1* )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HG1* )   ( resid   65 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   77 and name HD1* )   4.00  2.20  2.00
assign ( resid   70 and name HB2  )   ( resid   77 and name HB   )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   71 and name HB2  )   4.00  2.20  2.00
assign ( resid   52 and name HD1* )   ( resid   71 and name HB1  )   4.00  2.20  2.00
assign ( resid   52 and name HD2* )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   71 and name HD*  )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   83 and name HD*  )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   72 and name HB1  )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   72 and name HB2  )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   72 and name HB2  )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   72 and name HG2  )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   72 and name HG1  )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   72 and name HG1  )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   72 and name HG1  )   ( resid   77 and name HD1* )   4.00  2.20  2.00
assign ( resid   72 and name HE*  )   ( resid   77 and name HD1* )   3.00  1.20  0.50
assign ( resid    7 and name HG12 )   ( resid   72 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   72 and name HE*  )   4.00  2.20  1.00
assign ( resid   72 and name HE*  )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HA1  )   4.00  2.20  2.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HA2  )   4.00  2.20  2.00
assign ( resid   74 and name HA1  )   ( resid   75 and name HB2  )   4.00  2.20  2.00
assign ( resid   74 and name HA2  )   ( resid   75 and name HB2  )   4.00  2.20  2.00
assign ( resid   74 and name HA2  )   ( resid   75 and name HD2  )   4.00  2.20  2.00
assign ( resid   74 and name HA1  )   ( resid   75 and name HD2  )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   75 and name HB2  )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   75 and name HB2  )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   75 and name HB1  )   4.00  2.20  2.00
assign ( resid   75 and name HB2  )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   75 and name HB1  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   75 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   75 and name HB1  )   4.00  2.20  2.00
assign ( resid   72 and name HB2  )   ( resid   75 and name HB1  )   4.00  2.20  1.00
assign ( resid   72 and name HB2  )   ( resid   75 and name HB2  )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HD1* )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   76 and name HB2  )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   76 and name HB2  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HA   )   4.00  2.20  2.00
assign ( resid   76 and name HB2  )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   78 and name HB   )   4.00  2.20  1.00
assign ( resid   72 and name HD*  )   ( resid   77 and name HA   )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   78 and name HG1* )   4.00  2.20  2.00
assign ( resid   45 and name HD1* )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   77 and name HB   )   4.00  2.20  2.00
assign ( resid   70 and name HB1  )   ( resid   77 and name HB   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HD1* )   4.00  2.20  2.00
assign ( resid   18 and name HN   )   ( resid   77 and name HD1* )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   77 and name HD1* )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   77 and name HD1* )   4.00  2.20  2.00
assign ( resid   75 and name HB1  )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   72 and name HD*  )   ( resid   77 and name HD1* )   3.00  1.20  0.50
assign ( resid   76 and name HN   )   ( resid   77 and name HG12 )   4.00  2.20  2.00
assign ( resid   18 and name HN   )   ( resid   77 and name HG12 )   4.00  2.20  2.00
assign ( resid   76 and name HN   )   ( resid   77 and name HG11 )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   77 and name HG12 )   4.00  2.20  2.00
assign ( resid   20 and name HB*  )   ( resid   77 and name HG12 )   4.00  2.20  2.00
assign ( resid   75 and name HB1  )   ( resid   77 and name HG12 )   4.00  2.20  2.00
assign ( resid   72 and name HE*  )   ( resid   77 and name HG12 )   4.00  2.20  2.00
assign ( resid   70 and name HB2  )   ( resid   77 and name HG11 )   4.00  2.20  2.00
assign ( resid   72 and name HE*  )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   77 and name HG2* )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   77 and name HG2* )   4.00  2.20  2.00
assign ( resid   70 and name HB2  )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   72 and name HD*  )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   78 and name HG1* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   78 and name HG1* )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   78 and name HG1* )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   78 and name HG1* )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   78 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   78 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   78 and name HG2* )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   78 and name HG2* )   4.00  2.20  2.00
assign ( resid   45 and name HD1* )   ( resid   78 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   78 and name HG2* )   4.00  2.20  1.00
assign ( resid   77 and name HG2* )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   80 and name HA   )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   80 and name HB1  )   4.00  2.20  2.00
assign ( resid   65 and name HD*  )   ( resid   80 and name HB2  )   4.00  2.20  2.00
assign ( resid   65 and name HB2  )   ( resid   80 and name HB2  )   4.00  2.20  2.00
assign ( resid   65 and name HB2  )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   36 and name HD1* )   ( resid   80 and name HB2  )   4.00  2.20  2.00
assign ( resid   36 and name HD1* )   ( resid   80 and name HB1  )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   81 and name HB   )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   81 and name HB   )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   81 and name HB   )   4.00  2.20  2.00
assign ( resid   81 and name HB   )   ( resid   82 and name HG2  )   4.00  2.20  1.00
assign ( resid   81 and name HB   )   ( resid   82 and name HG1  )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   79 and name HB1  )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   79 and name HB2  )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   80 and name HB2  )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   13 and name HB1  )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   82 and name HA   )   ( resid   83 and name HB2  )   4.00  2.20  1.00
assign ( resid   82 and name HA   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   82 and name HB1  )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   82 and name HB2  )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   82 and name HB2  )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   82 and name HB1  )   4.00  2.20  1.00
assign ( resid   82 and name HB2  )   ( resid   83 and name HB2  )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   82 and name HD2  )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   82 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HG2* )   ( resid   82 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HG2* )   ( resid   82 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   82 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   82 and name HD1  )   4.00  2.20  1.00
assign ( resid   81 and name HG2* )   ( resid   82 and name HG1  )   4.00  2.20  2.00
assign ( resid   15 and name HG2* )   ( resid   82 and name HG2  )   4.00  2.20  1.00
assign ( resid   81 and name HG2* )   ( resid   82 and name HG2  )   4.00  2.20  2.00
assign ( resid   66 and name HG2* )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   83 and name HB2  )   4.00  2.20  2.00
assign ( resid   65 and name HN   )   ( resid   83 and name HE*  )   4.00  2.20  2.00
assign ( resid   61 and name HG1  )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   83 and name HG2  )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   83 and name HG2  )   4.00  2.20  2.00
assign ( resid   61 and name HG1  )   ( resid   83 and name HG2  )   4.00  2.20  2.00
assign ( resid   66 and name HG12 )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   66 and name HD1* )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   83 and name HA   )   4.00  2.20  2.00
assign ( resid   82 and name HA   )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   88 and name HB*  )   ( resid   89 and name HA*  )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   94 and name HG1* )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   94 and name HG2* )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   16 and name HA2  )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   36 and name HG2* )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   24 and name HD*  )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   45 and name HG12 )   4.00  2.20  2.00
assign ( resid   24 and name HD*  )   ( resid   45 and name HG11 )   4.00  2.20  2.00
assign ( resid   24 and name HE*  )   ( resid   45 and name HG2* )   3.00  1.20  0.50
assign ( resid   24 and name HD*  )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   36 and name HA   )   4.00  2.20  2.00
assign ( resid   36 and name HA   )   ( resid   65 and name HD*  )   4.00  2.20  2.00
assign ( resid   35 and name HN   )   ( resid   36 and name HB   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HD1* )   3.00  1.20  0.50
assign ( resid   36 and name HD1* )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   36 and name HG11 )   4.00  2.20  1.00
assign ( resid   36 and name HG11 )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   45 and name HG12 )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   77 and name HD1* )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   77 and name HG2* )   ( resid   78 and name HA   )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   79 and name HE*  )   3.00  1.20  0.50
assign ( resid    7 and name HD1* )   ( resid   70 and name HD*  )   3.00  1.20  0.50
assign ( resid    7 and name HG11 )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid    7 and name HB   )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   11 and name HB1  )   4.00  2.20  2.00
assign ( resid   11 and name HB1  )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   11 and name HB2  )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   11 and name HB1  )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   80 and name HD*  )   4.00  2.20  2.00
assign ( resid   15 and name HB   )   ( resid   65 and name HD*  )   4.00  2.20  2.00
assign ( resid   15 and name HG2* )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   20 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   20 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   80 and name HZ   )   3.00  1.20  0.50
assign ( resid   18 and name HD1* )   ( resid   20 and name HE*  )   3.00  1.20  0.50
assign ( resid   18 and name HD2* )   ( resid   20 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   20 and name HE*  )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   75 and name HD2  )   4.00  2.20  2.00
assign ( resid   22 and name HB1  )   ( resid   23 and name HD22 )   4.00  2.20  2.00
assign ( resid   22 and name HB1  )   ( resid   76 and name HD*  )   4.00  2.20  2.00
assign ( resid   23 and name HB2  )   ( resid   23 and name HD22 )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD21 )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD22 )   4.00  2.20  2.00
assign ( resid   25 and name HB1  )   ( resid   25 and name HD21 )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   25 and name HD22 )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   24 and name HB1  )   4.00  2.20  2.00
assign ( resid   20 and name HD*  )   ( resid   24 and name HB2  )   4.00  2.20  2.00
assign ( resid   26 and name HA   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   26 and name HB1  )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   26 and name HB2  )   4.00  2.20  1.00
assign ( resid   26 and name HG   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB   )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HE*  )   ( resid   41 and name HB   )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   20 and name HE*  )   ( resid   41 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HG11 )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HB1  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   22 and name HB2  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   22 and name HG2  )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   22 and name HG1  )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   24 and name HA   )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   24 and name HB1  )   4.00  2.20  2.00
assign ( resid   20 and name HE*  )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   57 and name HD*  )   4.00  2.20  2.00
assign ( resid   48 and name HB1  )   ( resid   57 and name HD*  )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HB*  )   ( resid   57 and name HD*  )   4.00  2.20  2.00
assign ( resid   51 and name HB*  )   ( resid   57 and name HE*  )   4.00  2.20  2.00
assign ( resid   51 and name HG*  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HG12 )   ( resid   65 and name HD*  )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   57 and name HE*  )   4.00  2.20  2.00
assign ( resid   57 and name HE*  )   ( resid   59 and name HB   )   4.00  2.20  2.00
assign ( resid   57 and name HD*  )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   57 and name HD*  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   64 and name HA   )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   65 and name HD*  )   4.00  2.20  2.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HG*  )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HG*  )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   57 and name HD*  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HE*  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   71 and name HB1  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HB2  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HG1  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HG2  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   77 and name HB   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   77 and name HG11 )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   77 and name HG12 )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   77 and name HG2* )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  2.00
assign ( resid   78 and name HB   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   78 and name HB   )   ( resid   80 and name HZ   )   4.00  2.20  2.00
assign ( resid   20 and name HD*  )   ( resid   78 and name HB   )   4.00  2.20  2.00
assign ( resid   20 and name HE*  )   ( resid   78 and name HB   )   4.00  2.20  1.00
assign ( resid   78 and name HG1* )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   78 and name HG2* )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   20 and name HZ   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   60 and name HE*  )   4.00  2.20  2.00
assign ( resid   36 and name HD1* )   ( resid   60 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   60 and name HE*  )   3.00  1.20  0.50
assign ( resid   45 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   71 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid   70 and name HE*  )   4.00  2.20  2.00
assign ( resid    5 and name HD1* )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   10 and name HB   )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   10 and name HB   )   ( resid   70 and name HE*  )   3.00  1.20  0.50
assign ( resid   10 and name HG1* )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   10 and name HG2* )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   37 and name HG*  )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   60 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HB   )   ( resid   68 and name HE1  )   4.00  2.20  1.00
assign ( resid   66 and name HG12 )   ( resid   68 and name HE1  )   4.00  2.20  2.00
assign ( resid   66 and name HG11 )   ( resid   68 and name HE1  )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   67 and name HA2  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   67 and name HA1  )   4.00  2.20  1.00
assign ( resid   68 and name HB1  )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   78 and name HG1* )   4.00  2.20  2.00
assign ( resid   70 and name HE*  )   ( resid   79 and name HA   )   4.00  2.20  2.00
assign ( resid   70 and name HE*  )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid   68 and name HD2  )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   68 and name HE1  )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   66 and name HB   )   ( resid   68 and name HD2  )   4.00  2.20  2.00
assign ( resid   66 and name HG2* )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   26 and name HB1  )   4.00  2.20  2.00
assign ( resid   57 and name HE*  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid   45 and name HG2* )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HD1* )   ( resid   80 and name HD*  )   3.00  1.20  0.50
assign ( resid   36 and name HG2* )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   44 and name HG2* )   ( resid   57 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HG2* )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   80 and name HZ   )   3.00  1.20  0.50
assign ( resid   41 and name HG11 )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   41 and name HG12 )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   65 and name HB1  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   10 and name HA   )   4.00  2.20  2.00
assign ( resid    6 and name HG*  )   ( resid    8 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   14 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   24 and name HA   )   3.00  1.20  0.50
assign ( resid   20 and name HZ   )   ( resid   41 and name HD1* )   3.00  1.20  0.50
assign ( resid   29 and name HB   )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   80 and name HB1  )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   33 and name HB*  )   ( resid   80 and name HB1  )   4.00  2.20  2.00
assign ( resid   33 and name HB*  )   ( resid   80 and name HB2  )   4.00  2.20  2.00
assign ( resid   34 and name HA   )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HG12 )   ( resid   60 and name HE*  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   36 and name HG11 )   4.00  2.20  2.00
assign ( resid   37 and name HG*  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HG11 )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HG1  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   49 and name HB1  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   72 and name HG2  )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   58 and name HB*  )   ( resid   68 and name HE1  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   80 and name HA   )   4.00  2.20  2.00
assign ( resid   65 and name HB1  )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   81 and name HA   )   4.00  2.20  2.00
assign ( resid   68 and name HD2  )   ( resid   81 and name HB   )   4.00  2.20  2.00
assign ( resid   70 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HB2  )   4.00  2.20  2.00
assign ( resid   20 and name HE*  )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   79 and name HB2  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HD*  )   3.00  1.20  0.50
assign ( resid   65 and name HN   )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   65 and name HE*  )   4.00  2.20  2.00
assign ( resid   70 and name HB2  )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HA   )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   72 and name HE*  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   26 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   45 and name HB   )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   24 and name HA   )   4.00  2.20  2.00
assign ( resid   24 and name HD*  )   ( resid   45 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   24 and name HE*  )   4.00  2.20  2.00
assign ( resid   24 and name HE*  )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid   24 and name HE*  )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   52 and name HB1  )   ( resid   57 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG12 )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   32 and name HB   )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   82 and name HB2  )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   82 and name HB1  )   4.00  2.20  1.00
assign ( resid   65 and name HE*  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HD1* )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HE*  )   3.00  1.20  0.50
assign ( resid   64 and name HB2  )   ( resid   65 and name HE*  )   3.00  1.20  0.50
assign ( resid   65 and name HE*  )   ( resid   82 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HB   )   ( resid   70 and name HD*  )   4.00  2.20  2.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   77 and name HG2* )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HD*  )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   77 and name HD1* )   ( resid   79 and name HE*  )   3.00  1.20  0.50
assign ( resid   11 and name HB2  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   77 and name HB   )   ( resid   79 and name HE*  )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   16 and name HA1  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   32 and name HB   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   80 and name HD*  )   3.00  1.20  0.50
assign ( resid   36 and name HG2* )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HG1* )   ( resid   65 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HZ   )   ( resid   38 and name HG1  )   4.00  2.20  1.00
assign ( resid   20 and name HZ   )   ( resid   26 and name HB2  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   20 and name HZ   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   20 and name HD*  )   4.00  2.20  2.00
assign ( resid   20 and name HE*  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   45 and name HB   )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   45 and name HD1* )   2.00  0.20  0.70
assign ( resid   24 and name HE*  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   67 and name HA1  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   20 and name HD*  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HE*  )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   20 and name HB*  )   ( resid   20 and name HZ   )   4.00  2.20  2.00
assign ( resid   20 and name HZ   )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HZ   )   ( resid   26 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name HZ   )   ( resid   26 and name HD2* )   4.00  2.20  1.00
assign ( resid   20 and name HZ   )   ( resid   38 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HZ   )   ( resid   41 and name HB   )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   60 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HB   )   ( resid   60 and name HE*  )   4.00  2.20  2.00
assign ( resid   41 and name HG12 )   ( resid   60 and name HE*  )   4.00  2.20  2.00
assign ( resid   41 and name HG11 )   ( resid   60 and name HE*  )   4.00  2.20  2.00
assign ( resid   37 and name HG*  )   ( resid   60 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   60 and name HE*  )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   60 and name HE*  )   4.00  2.20  2.00
assign ( resid   24 and name HD*  )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   24 and name HE*  )   ( resid   76 and name HZ   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   76 and name HZ   )   4.00  2.20  1.00
assign ( resid   49 and name HB1  )   ( resid   76 and name HZ   )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   76 and name HZ   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   76 and name HZ   )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   38 and name HG1  )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   65 and name HB2  )   4.00  2.20  1.00
assign ( resid   71 and name HB1  )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HG1  )   ( resid   76 and name HD*  )   3.00  1.20  0.50
assign ( resid   71 and name HG2  )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HD*  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   66 and name HD1* )   ( resid   68 and name HE1  )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   68 and name HE1  )   3.00  1.20  0.50
assign ( resid    7 and name HN   )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HA2  )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HA1  )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HE*  )   ( resid   79 and name HB2  )   4.00  2.20  1.00
assign ( resid   54 and name HD*  )   ( resid   70 and name HE*  )   4.00  2.20  2.00
assign ( resid   10 and name HG1* )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   70 and name HZ   )   4.00  2.20  2.00
assign ( resid   56 and name HA2  )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   56 and name HA1  )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   10 and name HG2* )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   70 and name HZ   )   4.00  2.20  2.00
assign ( resid   68 and name HB1  )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   36 and name HD1* )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   80 and name HZ   )   4.00  2.20  2.00
assign ( resid   18 and name HG   )   ( resid   80 and name HZ   )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HB   )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   22 and name HB1  )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    2 and name HE2  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    2 and name HE1  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HG1* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   29 and name HA   )   3.00  1.20  0.50
assign ( resid   29 and name HA   )   ( resid   29 and name HG2* )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HD2* )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HG   )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HG2  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   72 and name HE*  )   3.00  1.20  0.50
assign ( resid   80 and name HA   )   ( resid   80 and name HB1  )   3.00  1.20  0.50
assign ( resid   96 and name HA   )   ( resid   96 and name HD1* )   4.00  2.20  1.00
assign ( resid   96 and name HB   )   ( resid   96 and name HD1* )   3.00  1.20  0.50
assign ( resid   96 and name HG2* )   ( resid   96 and name HD1* )   2.00  0.20  0.70
assign ( resid   96 and name HG2* )   ( resid   96 and name HG11 )   3.00  1.20  0.50
assign ( resid    5 and name HA   )   ( resid   92 and name HG*  )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    6 and name HG*  )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   93 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   29 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   77 and name HD1* )   3.00  1.20  0.50
assign ( resid   19 and name HG2* )   ( resid   77 and name HD1* )   2.00  0.20  0.70
assign ( resid   18 and name HA   )   ( resid   29 and name HA   )   3.00  1.20  0.50
assign ( resid   18 and name HB2  )   ( resid   29 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HB1  )   ( resid   29 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   29 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   68 and name HA   )   2.00  0.20  0.70
assign ( resid   71 and name HG1  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   81 and name HB   )   3.00  1.20  0.50
assign ( resid   14 and name HB*  )   ( resid   15 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid   54 and name HB*  )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid    6 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    9 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   26 and name HD2* )   ( resid   27 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HG   )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   77 and name HD1* )   4.00  2.20  2.00
assign ( resid   77 and name HG2* )   ( resid   78 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HG2  )   ( resid   75 and name HD2  )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   83 and name HB1  )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    5 and name HN   )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    5 and name HB   )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid   55 and name HB1  )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HN   )   3.00  1.20  0.50
assign ( resid    7 and name HN   )   ( resid    7 and name HG11 )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HG2* )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid    8 and name HB   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    8 and name HG2* )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   12 and name HD1  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HB2  )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HD2* )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HB2  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HD*  )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HG*  )   3.00  1.20  0.50
assign ( resid   13 and name HA   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   15 and name HG1* )   4.00  2.20  1.00
assign ( resid   16 and name HA2  )   ( resid   17 and name HN   )   3.00  1.20  0.50
assign ( resid   16 and name HA1  )   ( resid   17 and name HN   )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   17 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   18 and name HN   )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   18 and name HB1  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HG   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HB   )   3.00  1.20  0.50
assign ( resid   18 and name HD2* )   ( resid   19 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HA   )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   20 and name HB*  )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   20 and name HD*  )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   21 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HN   )   ( resid   21 and name HB2  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HB1  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HB1  )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HG2  )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   25 and name HD21 )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   25 and name HD22 )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB1  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB2  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HE*  )   4.00  2.20  2.00
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HN   )   3.00  1.20  0.50
assign ( resid   26 and name HN   )   ( resid   26 and name HB1  )   3.00  1.20  0.50
assign ( resid   26 and name HN   )   ( resid   26 and name HB2  )   3.00  1.20  0.50
assign ( resid   26 and name HN   )   ( resid   26 and name HG   )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HD1* )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HD2* )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HB2  )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   29 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HN   )   ( resid   29 and name HB   )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   30 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HN   )   ( resid   30 and name HB2  )   4.00  2.20  1.00
assign ( resid   16 and name HA1  )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   32 and name HN   )   ( resid   32 and name HB   )   4.00  2.20  1.00
assign ( resid   15 and name HG2* )   ( resid   32 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   32 and name HG2* )   4.00  2.20  1.00
assign ( resid   16 and name HA1  )   ( resid   33 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   33 and name HB*  )   3.00  1.20  0.50
assign ( resid   34 and name HN   )   ( resid   34 and name HG1  )   3.00  1.20  0.50
assign ( resid   34 and name HN   )   ( resid   34 and name HE*  )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HB   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HG11 )   3.00  1.20  0.50
assign ( resid   37 and name HA   )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   38 and name HD1  )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   38 and name HD2  )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   38 and name HG1  )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HB*  )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HG11 )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HB   )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HG11 )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HB   )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HB1  )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HG1  )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HG1  )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   47 and name HG2  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HB*  )   3.00  1.20  0.50
assign ( resid   46 and name HD*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HE*  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HD21 )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   3.00  1.20  0.50
assign ( resid   51 and name HN   )   ( resid   51 and name HB*  )   3.00  1.20  0.50
assign ( resid   51 and name HN   )   ( resid   51 and name HG*  )   3.00  1.20  0.50
assign ( resid   52 and name HA   )   ( resid   53 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HB2  )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HB1  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HD1* )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HD2* )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HB*  )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   67 and name HA1  )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HG1* )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   59 and name HG2* )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HB1  )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   61 and name HN   )   2.00  0.20  0.70
assign ( resid   61 and name HN   )   ( resid   61 and name HB2  )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HB*  )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HB2  )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HG*  )   3.00  1.20  0.50
assign ( resid   65 and name HN   )   ( resid   65 and name HB2  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HB1  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HB   )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HG11 )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HA1  )   ( resid   68 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HA2  )   ( resid   68 and name HN   )   3.00  1.20  0.50
assign ( resid   68 and name HN   )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   69 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HN   )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   70 and name HA   )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HG2  )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HG1  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   72 and name HD*  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB2  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HG2  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HG1  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HA1  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB2  )   3.00  1.20  0.50
assign ( resid   75 and name HN   )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   76 and name HN   )   ( resid   76 and name HB2  )   3.00  1.20  0.50
assign ( resid   76 and name HA   )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   77 and name HB   )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB   )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   78 and name HG1* )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HG2* )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   79 and name HB2  )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   80 and name HA   )   ( resid   81 and name HN   )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HB   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   82 and name HA   )   ( resid   83 and name HN   )   3.00  1.20  0.50
assign ( resid   83 and name HN   )   ( resid   83 and name HB1  )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   83 and name HB2  )   3.00  1.20  0.50
assign ( resid   83 and name HN   )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   66 and name HB   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB1  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   90 and name HB   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   91 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   91 and name HB   )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   91 and name HG1* )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   91 and name HG2* )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   94 and name HN   )   3.00  1.20  0.50
assign ( resid   94 and name HN   )   ( resid   94 and name HG1* )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HB   )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HG12 )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HG11 )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HD1* )   4.00  2.20  2.00
assign ( resid   96 and name HN   )   ( resid   96 and name HG2* )   4.00  2.20  1.00
assign ( resid   97 and name HN   )   ( resid   97 and name HG2* )   4.00  2.20  2.00
assign ( resid    2 and name HB2  )   ( resid    3 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HB1  )   ( resid    3 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HD*  )   ( resid    3 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB*  )   ( resid    5 and name HN   )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    6 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HN   )   ( resid   92 and name HG*  )   4.00  2.20  2.00
assign ( resid    6 and name HB1  )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    7 and name HB   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid    8 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid    8 and name HB   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   13 and name HN   )   ( resid   14 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HB1  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   13 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HD1  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HD*  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   3.00  1.20  0.50
assign ( resid   16 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HB   )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HG1* )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   21 and name HN   )   3.00  1.20  0.50
assign ( resid   20 and name HD*  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HB2  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HD1* )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HB2  )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HG   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HD2* )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   3.00  1.20  0.50
assign ( resid   32 and name HB   )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG1* )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HN   )   ( resid   35 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HB*  )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HB2  )   ( resid   35 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HG1  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HB   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG12 )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   37 and name HB*  )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HB*  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   41 and name HG12 )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HG2* )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   3.00  1.20  0.50
assign ( resid   42 and name HB*  )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HB1  )   ( resid   44 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HB   )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HG12 )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG11 )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HG1  )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HG2  )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HG2  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   47 and name HD*  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HD21 )   ( resid   76 and name HZ   )   4.00  2.20  2.00
assign ( resid   49 and name HD22 )   ( resid   76 and name HZ   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HD22 )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   49 and name HD21 )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HD22 )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HD21 )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HB1  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HB*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HB1  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HG   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD2* )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB*  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HD*  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HD2* )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   67 and name HA1  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HD1* )   4.00  2.20  1.00
assign ( resid   59 and name HG2* )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   66 and name HG11 )   4.00  2.20  1.00
assign ( resid   61 and name HG1  )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   61 and name HG2  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   2.00  0.20  0.70
assign ( resid   64 and name HB2  )   ( resid   64 and name HE21 )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   64 and name HE22 )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   64 and name HE22 )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HB1  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HD2  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   65 and name HB1  )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HB   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HG12 )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HE1  )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   76 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HG2* )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HG2* )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HG1* )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HD*  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HB1  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HB2  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HD*  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HB1  )   ( resid   81 and name HN   )   3.00  1.20  0.50
assign ( resid   80 and name HB2  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HG*  )   ( resid   88 and name HN   )   4.00  2.20  2.00
assign ( resid   88 and name HB*  )   ( resid   89 and name HN   )   4.00  2.20  2.00
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   4.00  2.20  2.00
assign ( resid   90 and name HN   )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HB   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HG1* )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HG2* )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid   96 and name HG2* )   ( resid   97 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HB   )   ( resid   98 and name HN   )   4.00  2.20  2.00
assign ( resid   97 and name HG2* )   ( resid   98 and name HN   )   4.00  2.20  2.00
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HB2  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HG*  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HG*  )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HG   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid   10 and name HA   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   11 and name HA   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HB1  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HD2  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   30 and name HN   )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   31 and name HA1  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   81 and name HB   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   34 and name HD*  )   4.00  2.20  2.00
assign ( resid   18 and name HN   )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   29 and name HA   )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   27 and name HB2  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   27 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   28 and name HB2  )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HG1* )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HG1* )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HB   )   4.00  2.20  2.00
assign ( resid   43 and name HG*  )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HA2  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HG*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HB1  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   92 and name HG*  )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HB2  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HB2  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   68 and name HN   )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HA   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   78 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   78 and name HG2* )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   23 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   76 and name HB2  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   77 and name HG11 )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   16 and name HA1  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   82 and name HD2  )   4.00  2.20  2.00
assign ( resid   89 and name HA*  )   ( resid   91 and name HN   )   4.00  2.20  2.00
assign ( resid   91 and name HN   )   ( resid   92 and name HD2  )   4.00  2.20  2.00
assign ( resid   91 and name HN   )   ( resid   92 and name HD1  )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HD*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HD1  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   56 and name HA1  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   54 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    8 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid    9 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   12 and name HD2  )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   81 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   79 and name HB1  )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   82 and name HG1  )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   80 and name HA   )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   32 and name HB   )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   79 and name HB1  )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   31 and name HA1  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   79 and name HA   )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   80 and name HA   )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   17 and name HA   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   29 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   33 and name HB*  )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   18 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   18 and name HG   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   78 and name HB   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   20 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   26 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HB1  )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   26 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   76 and name HD*  )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   24 and name HD*  )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   24 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HB1  )   ( resid   24 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HG1  )   ( resid   24 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   25 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HD2* )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   28 and name HB1  )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HB*  )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   28 and name HB2  )   4.00  2.20  2.00
assign ( resid   19 and name HB   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   18 and name HD2* )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HD1* )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HD2* )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HN   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   34 and name HG1  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   34 and name HE*  )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   36 and name HD1* )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   33 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HN   )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   31 and name HA1  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HG2* )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   36 and name HD1* )   4.00  2.20  2.00
assign ( resid   31 and name HA1  )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HN   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   34 and name HE*  )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HG2* )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   45 and name HG11 )   4.00  2.20  2.00
assign ( resid   43 and name HN   )   ( resid   44 and name HG12 )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   44 and name HD1* )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HE*  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HD*  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HA   )   4.00  2.20  2.00
assign ( resid   44 and name HB   )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   52 and name HD2* )   4.00  2.20  2.00
assign ( resid   44 and name HG2* )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   51 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   49 and name HB2  )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   49 and name HD21 )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   49 and name HD21 )   4.00  2.20  2.00
assign ( resid   49 and name HD22 )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   49 and name HD22 )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   51 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB*  )   ( resid   55 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HB*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   78 and name HG1* )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   57 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   67 and name HA2  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   65 and name HA   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HG*  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   83 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG11 )   ( resid   64 and name HE21 )   4.00  2.20  2.00
assign ( resid   36 and name HG11 )   ( resid   64 and name HE22 )   4.00  2.20  2.00
assign ( resid   36 and name HG12 )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HN   )   ( resid   83 and name HD*  )   4.00  2.20  1.00
assign ( resid   36 and name HD1* )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   83 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HN   )   ( resid   82 and name HA   )   4.00  2.20  2.00
assign ( resid   65 and name HN   )   ( resid   66 and name HA   )   4.00  2.20  2.00
assign ( resid   36 and name HD1* )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HG2* )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG1* )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   78 and name HB   )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   79 and name HB2  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG2* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG1* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD2* )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HD1* )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HD2* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   71 and name HN   )   ( resid   76 and name HD*  )   4.00  2.20  2.00
assign ( resid   71 and name HN   )   ( resid   72 and name HA   )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   77 and name HG11 )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   75 and name HB1  )   4.00  2.20  2.00
assign ( resid   70 and name HB1  )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HB*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HG2* )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   68 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   77 and name HG2* )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB1  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HA2  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   83 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HD1* )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HD21 )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   33 and name HN   )   4.00  2.20  2.00
assign ( resid   23 and name HB1  )   ( resid   25 and name HD21 )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   25 and name HD22 )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   25 and name HD22 )   4.00  2.20  1.00
assign ( resid   23 and name HD22 )   ( resid   25 and name HD22 )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   23 and name HD21 )   4.00  2.20  1.00
assign ( resid   23 and name HD22 )   ( resid   25 and name HD21 )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   23 and name HD22 )   4.00  2.20  1.00
assign ( resid   22 and name HG1  )   ( resid   23 and name HD21 )   4.00  2.20  1.00
assign ( resid   22 and name HG2  )   ( resid   23 and name HD21 )   4.00  2.20  1.00
assign ( resid   22 and name HG1  )   ( resid   23 and name HD22 )   4.00  2.20  1.00
assign ( resid   22 and name HG2  )   ( resid   23 and name HD22 )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HD21 )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HD*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   65 and name HD*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   70 and name HZ   )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   70 and name HZ   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HE*  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   78 and name HN   )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HD*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   81 and name HG2* )   4.00  2.20  2.00
assign ( resid   68 and name HD2  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   27 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   27 and name HD2* )   4.00  2.20  2.00
assign ( resid   36 and name HN   )   ( resid   38 and name HE*  )   4.00  2.20  2.00
assign ( resid   45 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HD*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   25 and name HD21 )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    2 and name HB*  )   2.00  0.20  0.70
assign ( resid    2 and name HA   )   ( resid    2 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    2 and name HD*  )   3.00  1.20  0.50
assign ( resid    2 and name HB*  )   ( resid    2 and name HE*  )   3.00  1.20  0.50
assign ( resid    2 and name HG*  )   ( resid    2 and name HE*  )   2.00  0.20  0.70
assign ( resid    3 and name HB*  )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB*  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid   55 and name HD*  )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid   92 and name HD*  )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid    9 and name HB*  )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid   10 and name HG*  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    9 and name HB*  )   3.00  1.20  0.50
assign ( resid    5 and name HG2* )   ( resid    9 and name HG*  )   3.00  1.20  0.50
assign ( resid    5 and name HG12 )   ( resid   92 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid    6 and name HB2  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HG*  )   ( resid    9 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HD2  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HD2  )   ( resid   92 and name HB*  )   4.00  2.20  1.00
assign ( resid    6 and name HD1  )   ( resid    9 and name HB*  )   4.00  2.20  2.00
assign ( resid    6 and name HD1  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   10 and name HG*  )   3.00  1.20  0.50
assign ( resid    7 and name HD1* )   ( resid   10 and name HG*  )   3.00  1.20  0.50
assign ( resid    8 and name HB   )   ( resid   11 and name HD*  )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid    9 and name HG*  )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid   10 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   11 and name HD*  )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid    9 and name HB*  )   2.00  0.20  0.70
assign ( resid    9 and name HA   )   ( resid    9 and name HG*  )   3.00  1.20  0.50
assign ( resid    9 and name HB*  )   ( resid    9 and name HG*  )   2.00  0.20  0.70
assign ( resid    9 and name HB*  )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HB*  )   ( resid   10 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HB*  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HG*  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HG*  )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid   10 and name HN   )   ( resid   10 and name HG*  )   3.00  1.20  0.50
assign ( resid   10 and name HA   )   ( resid   10 and name HG*  )   2.00  0.20  0.70
assign ( resid   10 and name HG*  )   ( resid   11 and name HA   )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   13 and name HB2  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   13 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   14 and name HB*  )   3.00  1.20  0.50
assign ( resid   10 and name HG*  )   ( resid   56 and name HA2  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   56 and name HA1  )   3.00  1.20  0.50
assign ( resid   10 and name HG*  )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   70 and name HE*  )   3.00  1.20  0.50
assign ( resid   10 and name HG*  )   ( resid   70 and name HZ   )   3.00  1.20  0.50
assign ( resid   10 and name HG*  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   79 and name HB2  )   3.00  1.20  0.50
assign ( resid   10 and name HG*  )   ( resid   79 and name HB1  )   3.00  1.20  0.50
assign ( resid   10 and name HG*  )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   79 and name HE*  )   4.00  2.20  2.00
assign ( resid   10 and name HG*  )   ( resid   81 and name HB   )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   81 and name HG2* )   2.00  0.20  0.70
assign ( resid   11 and name HN   )   ( resid   11 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HD*  )   3.00  1.20  0.50
assign ( resid   11 and name HD*  )   ( resid   12 and name HB1  )   4.00  2.20  1.00
assign ( resid   11 and name HD*  )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HD*  )   ( resid   12 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HD*  )   ( resid   12 and name HD1  )   4.00  2.20  1.00
assign ( resid   11 and name HD*  )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HD*  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HD*  )   ( resid   14 and name HB*  )   4.00  2.20  1.00
assign ( resid   11 and name HD*  )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HD*  )   ( resid   79 and name HE*  )   2.00  0.20  0.70
assign ( resid   14 and name HN   )   ( resid   82 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   15 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   15 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   32 and name HG*  )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   15 and name HG*  )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   82 and name HD*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HG*  )   3.00  1.20  0.50
assign ( resid   15 and name HB   )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   16 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   16 and name HA1  )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   32 and name HB   )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   32 and name HG*  )   2.00  0.20  0.70
assign ( resid   15 and name HG*  )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   65 and name HB1  )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   65 and name HD*  )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   65 and name HE*  )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid   15 and name HG*  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   81 and name HA   )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   81 and name HB   )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   82 and name HA   )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   82 and name HB1  )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   82 and name HG2  )   4.00  2.20  1.00
assign ( resid   15 and name HG*  )   ( resid   82 and name HG1  )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   82 and name HD*  )   3.00  1.20  0.50
assign ( resid   15 and name HG*  )   ( resid   83 and name HN   )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   17 and name HB*  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   16 and name HA2  )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   16 and name HA1  )   ( resid   32 and name HG*  )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   32 and name HG*  )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   18 and name HN   )   3.00  1.20  0.50
assign ( resid   17 and name HB*  )   ( resid   18 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HB*  )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HB*  )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HB*  )   ( resid   77 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HB*  )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   79 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HB*  )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   17 and name HB*  )   ( resid   79 and name HE*  )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   26 and name HD*  )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   78 and name HG*  )   3.00  1.20  0.50
assign ( resid   18 and name HB1  )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HG   )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HD2* )   ( resid   26 and name HD*  )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   27 and name HD*  )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   26 and name HD*  )   4.00  2.20  2.00
assign ( resid   19 and name HB   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   27 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   27 and name HD*  )   2.00  0.20  0.70
assign ( resid   20 and name HN   )   ( resid   26 and name HD*  )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   27 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   21 and name HB*  )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   27 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HB*  )   ( resid   27 and name HD*  )   4.00  2.20  2.00
assign ( resid   20 and name HB*  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   27 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HD*  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HE*  )   ( resid   26 and name HD*  )   3.00  1.20  0.50
assign ( resid   20 and name HE*  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HZ   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HB*  )   3.00  1.20  0.50
assign ( resid   21 and name HN   )   ( resid   25 and name HD2* )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   26 and name HD*  )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   27 and name HD*  )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HB*  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   27 and name HD*  )   3.00  1.20  0.50
assign ( resid   21 and name HB*  )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   27 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   27 and name HD*  )   4.00  2.20  2.00
assign ( resid   23 and name HB2  )   ( resid   25 and name HD2* )   3.00  1.20  0.50
assign ( resid   23 and name HD21 )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   25 and name HD2* )   3.00  1.20  0.50
assign ( resid   25 and name HD2* )   ( resid   27 and name HD*  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   26 and name HD*  )   3.00  1.20  0.50
assign ( resid   26 and name HA   )   ( resid   27 and name HD*  )   4.00  2.20  2.00
assign ( resid   26 and name HB2  )   ( resid   26 and name HD*  )   3.00  1.20  0.50
assign ( resid   26 and name HB1  )   ( resid   26 and name HD*  )   3.00  1.20  0.50
assign ( resid   26 and name HD*  )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   26 and name HD*  )   ( resid   27 and name HB2  )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   27 and name HG   )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   26 and name HD*  )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   28 and name HB2  )   4.00  2.20  2.00
assign ( resid   26 and name HD*  )   ( resid   28 and name HB1  )   4.00  2.20  2.00
assign ( resid   26 and name HD*  )   ( resid   29 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   29 and name HG2* )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HD*  )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   26 and name HD*  )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HD*  )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   38 and name HB*  )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   38 and name HG2  )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   38 and name HD1  )   4.00  2.20  1.00
assign ( resid   26 and name HD*  )   ( resid   38 and name HE*  )   3.00  1.20  0.50
assign ( resid   27 and name HA   )   ( resid   27 and name HD*  )   3.00  1.20  0.50
assign ( resid   27 and name HB2  )   ( resid   27 and name HD*  )   2.00  0.20  0.70
assign ( resid   27 and name HB1  )   ( resid   27 and name HD*  )   2.00  0.20  0.70
assign ( resid   27 and name HD*  )   ( resid   28 and name HB1  )   4.00  2.20  2.00
assign ( resid   27 and name HD*  )   ( resid   75 and name HB1  )   4.00  2.20  2.00
assign ( resid   27 and name HD*  )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   27 and name HD*  )   ( resid   75 and name HE1  )   4.00  2.20  1.00
assign ( resid   27 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HD*  )   ( resid   76 and name HB2  )   4.00  2.20  2.00
assign ( resid   29 and name HG2* )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB*  )   3.00  1.20  0.50
assign ( resid   30 and name HB*  )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   30 and name HB*  )   ( resid   34 and name HD*  )   4.00  2.20  1.00
assign ( resid   30 and name HB*  )   ( resid   34 and name HE*  )   4.00  2.20  2.00
assign ( resid   31 and name HA2  )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   31 and name HA1  )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HG*  )   3.00  1.20  0.50
assign ( resid   32 and name HN   )   ( resid   35 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HG*  )   3.00  1.20  0.50
assign ( resid   32 and name HA   )   ( resid   35 and name HG*  )   3.00  1.20  0.50
assign ( resid   32 and name HB   )   ( resid   35 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   35 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HG*  )   ( resid   35 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   36 and name HG11 )   2.00  0.20  0.70
assign ( resid   32 and name HG*  )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HG*  )   ( resid   65 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HG*  )   ( resid   65 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   65 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   65 and name HD*  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   65 and name HE*  )   3.00  1.20  0.50
assign ( resid   32 and name HG*  )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HG*  )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   82 and name HA   )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   35 and name HG*  )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   35 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   35 and name HG*  )   3.00  1.20  0.50
assign ( resid   34 and name HG1  )   ( resid   35 and name HG*  )   4.00  2.20  2.00
assign ( resid   35 and name HN   )   ( resid   35 and name HG*  )   3.00  1.20  0.50
assign ( resid   35 and name HA   )   ( resid   35 and name HG*  )   3.00  1.20  0.50
assign ( resid   35 and name HG*  )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HG*  )   ( resid   36 and name HD1* )   4.00  2.20  1.00
assign ( resid   36 and name HG12 )   ( resid   64 and name HE2* )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   59 and name HG*  )   2.00  0.20  0.70
assign ( resid   41 and name HG2* )   ( resid   78 and name HG*  )   3.00  1.20  0.50
assign ( resid   41 and name HG12 )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HG12 )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   41 and name HG11 )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HG11 )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   41 and name HD1* )   ( resid   78 and name HG*  )   3.00  1.20  0.50
assign ( resid   44 and name HB   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   44 and name HG2* )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HG12 )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   78 and name HG*  )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   48 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB*  )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   51 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   52 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   48 and name HB*  )   ( resid   57 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HB*  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   71 and name HE*  )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   49 and name HB2  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HB*  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HG*  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HA   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HB2  )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HB1  )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HG   )   ( resid   71 and name HE*  )   4.00  2.20  2.00
assign ( resid   52 and name HD*  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   57 and name HB*  )   3.00  1.20  0.50
assign ( resid   52 and name HD*  )   ( resid   57 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HD*  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   52 and name HD*  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   71 and name HB1  )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   71 and name HG2  )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   71 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HD*  )   ( resid   71 and name HE*  )   3.00  1.20  0.50
assign ( resid   53 and name HN   )   ( resid   55 and name HD*  )   4.00  2.20  2.00
assign ( resid   53 and name HA2  )   ( resid   71 and name HE*  )   4.00  2.20  2.00
assign ( resid   54 and name HG*  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   54 and name HD*  )   ( resid   55 and name HD*  )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid   55 and name HA   )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid   55 and name HB2  )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid   55 and name HB1  )   ( resid   55 and name HD*  )   2.00  0.20  0.70
assign ( resid   55 and name HD*  )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HD*  )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   55 and name HD*  )   ( resid   92 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HB*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HD*  )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   57 and name HE*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   59 and name HB   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HG*  )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   67 and name HA2  )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   69 and name HB*  )   2.00  0.20  0.70
assign ( resid   59 and name HG*  )   ( resid   78 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   78 and name HB   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   78 and name HG*  )   2.00  0.20  0.70
assign ( resid   59 and name HG*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HG*  )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   62 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   63 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HB*  )   ( resid   63 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   63 and name HB*  )   ( resid   64 and name HE2* )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HE2* )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HE2* )   4.00  2.20  2.00
assign ( resid   64 and name HB2  )   ( resid   64 and name HE2* )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   64 and name HE2* )   4.00  2.20  1.00
assign ( resid   65 and name HE*  )   ( resid   82 and name HD*  )   4.00  2.20  2.00
assign ( resid   67 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   67 and name HA2  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   67 and name HA1  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   69 and name HB*  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   71 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HB2  )   ( resid   71 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HB1  )   ( resid   71 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HG2  )   ( resid   71 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HG1  )   ( resid   71 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HE*  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HE*  )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   71 and name HE*  )   ( resid   76 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HE*  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HE*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HA*  )   4.00  2.20  1.00
assign ( resid   74 and name HA*  )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HA*  )   ( resid   75 and name HB2  )   4.00  2.20  1.00
assign ( resid   74 and name HA*  )   ( resid   75 and name HD2  )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HG*  )   3.00  1.20  0.50
assign ( resid   78 and name HG*  )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   78 and name HG*  )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   78 and name HG*  )   ( resid   79 and name HB2  )   4.00  2.20  2.00
assign ( resid   78 and name HG*  )   ( resid   79 and name HB1  )   4.00  2.20  2.00
assign ( resid   78 and name HG*  )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   78 and name HG*  )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   78 and name HG*  )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   78 and name HG*  )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   78 and name HG*  )   ( resid   80 and name HZ   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   82 and name HD*  )   4.00  2.20  1.00
assign ( resid   81 and name HB   )   ( resid   82 and name HD*  )   3.00  1.20  0.50
assign ( resid   81 and name HG2* )   ( resid   82 and name HD*  )   4.00  2.20  1.00
assign ( resid   81 and name HG2* )   ( resid   84 and name HB*  )   4.00  2.20  2.00
assign ( resid   82 and name HB2  )   ( resid   84 and name HB*  )   4.00  2.20  2.00
assign ( resid   82 and name HG2  )   ( resid   84 and name HB*  )   4.00  2.20  2.00
assign ( resid   82 and name HG1  )   ( resid   84 and name HB*  )   4.00  2.20  2.00
assign ( resid   82 and name HD*  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HB*  )   ( resid   84 and name HD2* )   3.00  1.20  0.50
assign ( resid   85 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   85 and name HB*  )   2.00  0.20  0.70
assign ( resid   85 and name HB*  )   ( resid   85 and name HG*  )   2.00  0.20  0.70
assign ( resid   85 and name HB*  )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   86 and name HB*  )   2.00  0.20  0.70
assign ( resid   87 and name HA   )   ( resid   87 and name HB*  )   2.00  0.20  0.70
assign ( resid   87 and name HA   )   ( resid   87 and name HD*  )   4.00  2.20  1.00
assign ( resid   87 and name HB*  )   ( resid   87 and name HG*  )   2.00  0.20  0.70
assign ( resid   87 and name HB*  )   ( resid   87 and name HD*  )   3.00  1.20  0.50
assign ( resid   87 and name HB*  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   91 and name HG*  )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   92 and name HD*  )   4.00  2.20  1.00
assign ( resid   91 and name HB   )   ( resid   92 and name HD*  )   4.00  2.20  1.00
assign ( resid   91 and name HG*  )   ( resid   92 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HB*  )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   93 and name HA   )   ( resid   94 and name HG*  )   4.00  2.20  1.00
assign ( resid   93 and name HB*  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HB*  )   ( resid   94 and name HA   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   94 and name HG*  )   4.00  2.20  1.00
assign ( resid   94 and name HG*  )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HG1* )   4.00  2.20  1.00
assign ( resid   96 and name HG2* )   ( resid   96 and name HG1* )   2.00  0.20  0.70
assign ( resid   96 and name HG1* )   ( resid   97 and name HN   )   4.00  2.20  2.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           H        MET   1 -17.053   8.450  -6.784
    2    HA   MET   1           HA       MET   1 -18.776   8.076  -4.406
    3   1HB   MET   1          1HB       MET   1 -18.513   6.497  -6.964
    4   2HB   MET   1          2HB       MET   1 -19.275   5.860  -5.513
    5   1HG   MET   1          1HG       MET   1 -20.160   8.287  -7.055
    6   2HG   MET   1          2HG       MET   1 -20.923   6.698  -7.085
    7   1HE   MET   1          1HE       MET   1 -22.222   5.630  -5.036
    8   2HE   MET   1          2HE       MET   1 -22.308   6.375  -3.440
    9   3HE   MET   1          3HE       MET   1 -20.764   5.790  -4.057
   10    H    LYS   2           H        LYS   2 -15.794   7.419  -6.063
   11    HA   LYS   2           HA       LYS   2 -15.026   5.262  -4.316
   12   1HB   LYS   2          1HB       LYS   2 -14.211   5.777  -6.740
   13   2HB   LYS   2          2HB       LYS   2 -13.106   6.895  -5.954
   14   1HG   LYS   2          1HG       LYS   2 -11.939   4.860  -6.305
   15   2HG   LYS   2          2HG       LYS   2 -12.280   4.980  -4.576
   16   1HD   LYS   2          1HD       LYS   2 -12.713   2.721  -5.376
   17   2HD   LYS   2          2HD       LYS   2 -14.215   3.495  -4.864
   18   1HE   LYS   2          1HE       LYS   2 -14.648   4.077  -7.248
   19   2HE   LYS   2          2HE       LYS   2 -13.227   3.135  -7.692
   20   1HZ   LYS   2          1HZ       LYS   2 -15.576   2.039  -6.245
   21   2HZ   LYS   2          2HZ       LYS   2 -14.259   1.156  -6.859
   22   3HZ   LYS   2          3HZ       LYS   2 -15.342   1.921  -7.917
   23    H    SER   3           H        SER   3 -13.782   8.545  -4.856
   24    HA   SER   3           HA       SER   3 -13.016  10.157  -3.483
   25   1HB   SER   3          1HB       SER   3 -14.255   8.454  -1.315
   26   2HB   SER   3          2HB       SER   3 -13.549  10.046  -1.036
   27    HG   SER   3           HG       SER   3 -15.972   9.365  -2.127
   28    H    SER   4           H        SER   4 -11.039  10.641  -2.810
   29    HA   SER   4           HA       SER   4  -9.180   8.518  -2.226
   30   1HB   SER   4          1HB       SER   4  -8.771  11.520  -2.287
   31   2HB   SER   4          2HB       SER   4  -7.497  10.301  -2.232
   32    HG   SER   4           HG       SER   4  -8.502  11.312  -4.382
   33    H    ILE   5           H        ILE   5  -9.205   7.682  -0.266
   34    HA   ILE   5           HA       ILE   5 -10.309   9.215   1.959
   35    HB   ILE   5           HB       ILE   5  -9.746   6.254   1.654
   36   1HG1  ILE   5          1HG1      ILE   5 -12.377   7.745   1.687
   37   2HG1  ILE   5          2HG1      ILE   5 -11.566   7.191   0.227
   38   1HG2  ILE   5          1HG2      ILE   5  -9.616   6.948   4.004
   39   2HG2  ILE   5          2HG2      ILE   5 -11.020   5.927   3.697
   40   3HG2  ILE   5          3HG2      ILE   5 -11.219   7.670   3.872
   41   1HD1  ILE   5          1HD1      ILE   5 -11.815   4.888   0.939
   42   2HD1  ILE   5          2HD1      ILE   5 -13.380   5.701   0.921
   43   3HD1  ILE   5          3HD1      ILE   5 -12.551   5.417   2.452
   44    HA   PRO   6           HA       PRO   6  -6.335   9.941   3.730
   45   1HB   PRO   6          1HB       PRO   6  -7.037  10.125   6.370
   46   2HB   PRO   6          2HB       PRO   6  -7.262  11.419   5.191
   47   1HG   PRO   6          1HG       PRO   6  -9.237   9.437   6.236
   48   2HG   PRO   6          2HG       PRO   6  -9.454  11.164   5.893
   49   1HD   PRO   6          1HD       PRO   6 -10.330   9.238   4.222
   50   2HD   PRO   6          2HD       PRO   6  -9.742  10.805   3.633
   51    H    ILE   7           H        ILE   7  -4.703   8.995   4.980
   52    HA   ILE   7           HA       ILE   7  -4.764   6.168   4.916
   53    HB   ILE   7           HB       ILE   7  -2.710   7.447   4.503
   54   1HG1  ILE   7          1HG1      ILE   7  -1.172   6.039   5.835
   55   2HG1  ILE   7          2HG1      ILE   7  -2.520   5.570   6.867
   56   1HG2  ILE   7          1HG2      ILE   7  -3.000   9.219   6.126
   57   2HG2  ILE   7          2HG2      ILE   7  -1.447   8.417   6.362
   58   3HG2  ILE   7          3HG2      ILE   7  -2.793   8.069   7.448
   59   1HD1  ILE   7          1HD1      ILE   7  -3.610   4.511   4.973
   60   2HD1  ILE   7          2HD1      ILE   7  -1.991   3.856   5.228
   61   3HD1  ILE   7          3HD1      ILE   7  -2.283   5.008   3.923
   62    H    THR   8           H        THR   8  -5.380   8.490   7.423
   63    HA   THR   8           HA       THR   8  -4.996   6.905   9.690
   64    HB   THR   8           HB       THR   8  -5.423   9.325   9.808
   65    HG1  THR   8           HG1      THR   8  -5.923   7.963  11.647
   66   1HG2  THR   8          1HG2      THR   8  -7.113   9.506   8.056
   67   2HG2  THR   8          2HG2      THR   8  -7.693  10.214   9.563
   68   3HG2  THR   8          3HG2      THR   8  -8.262   8.622   9.060
   69    H    GLU   9           H        GLU   9  -7.511   6.871   7.303
   70    HA   GLU   9           HA       GLU   9  -9.153   5.064   8.905
   71   1HB   GLU   9          1HB       GLU   9  -9.635   6.371   6.220
   72   2HB   GLU   9          2HB       GLU   9 -10.765   5.282   7.011
   73   1HG   GLU   9          1HG       GLU   9  -9.802   7.868   8.208
   74   2HG   GLU   9          2HG       GLU   9 -11.289   7.700   7.273
   75    H    VAL  10           H        VAL  10  -7.424   5.199   5.806
   76    HA   VAL  10           HA       VAL  10  -8.268   2.632   4.952
   77    HB   VAL  10           HB       VAL  10  -5.918   4.276   4.003
   78   1HG1  VAL  10          1HG1      VAL  10  -6.005   2.893   1.983
   79   2HG1  VAL  10          2HG1      VAL  10  -7.269   1.904   2.715
   80   3HG1  VAL  10          3HG1      VAL  10  -5.648   1.922   3.412
   81   1HG2  VAL  10          1HG2      VAL  10  -7.435   4.868   2.145
   82   2HG2  VAL  10          2HG2      VAL  10  -8.020   5.436   3.709
   83   3HG2  VAL  10          3HG2      VAL  10  -8.737   4.007   2.965
   84    H    LEU  11           H        LEU  11  -5.424   3.736   6.732
   85    HA   LEU  11           HA       LEU  11  -3.789   1.524   6.450
   86   1HB   LEU  11          1HB       LEU  11  -2.804   3.356   7.460
   87   2HB   LEU  11          2HB       LEU  11  -4.121   3.585   8.593
   88    HG   LEU  11           HG       LEU  11  -3.384   1.596   9.841
   89   1HD1  LEU  11          1HD1      LEU  11  -1.070   1.581   7.909
   90   2HD1  LEU  11          2HD1      LEU  11  -2.335   0.359   8.038
   91   3HD1  LEU  11          3HD1      LEU  11  -1.203   0.599   9.369
   92   1HD2  LEU  11          1HD2      LEU  11  -1.337   2.587  10.772
   93   2HD2  LEU  11          2HD2      LEU  11  -2.617   3.776  10.533
   94   3HD2  LEU  11          3HD2      LEU  11  -1.267   3.694   9.401
   95    HA   PRO  12           HA       PRO  12  -5.693  -0.631  10.324
   96   1HB   PRO  12          1HB       PRO  12  -8.093   0.318  11.238
   97   2HB   PRO  12          2HB       PRO  12  -6.523   0.787  11.902
   98   1HG   PRO  12          1HG       PRO  12  -8.257   2.225   9.938
   99   2HG   PRO  12          2HG       PRO  12  -7.331   2.874  11.303
  100   1HD   PRO  12          1HD       PRO  12  -6.455   3.065   8.767
  101   2HD   PRO  12          2HD       PRO  12  -5.345   2.853  10.133
  102    H    ARG  13           H        ARG  13  -7.909   0.726   7.915
  103    HA   ARG  13           HA       ARG  13  -9.693  -1.522   7.989
  104   1HB   ARG  13          1HB       ARG  13  -9.390   0.697   5.960
  105   2HB   ARG  13          2HB       ARG  13 -10.688  -0.481   5.974
  106   1HG   ARG  13          1HG       ARG  13 -11.441   0.360   8.137
  107   2HG   ARG  13          2HG       ARG  13 -10.125   1.537   8.132
  108   1HD   ARG  13          1HD       ARG  13 -11.054   2.422   5.977
  109   2HD   ARG  13          2HD       ARG  13 -12.447   1.370   6.218
  110    HE   ARG  13           HE       ARG  13 -11.699   3.451   8.172
  111   1HH1  ARG  13          1HH1      ARG  13 -14.091   1.804   6.203
  112   2HH1  ARG  13          2HH1      ARG  13 -15.404   2.807   6.747
  113   1HH2  ARG  13          1HH2      ARG  13 -13.421   4.826   8.816
  114   2HH2  ARG  13          2HH2      ARG  13 -15.027   4.511   8.215
  115    H    ALA  14           H        ALA  14  -6.645  -1.043   6.634
  116    HA   ALA  14           HA       ALA  14  -7.081  -2.599   4.239
  117   1HB   ALA  14          1HB       ALA  14  -4.712  -2.262   3.816
  118   2HB   ALA  14          2HB       ALA  14  -4.498  -1.597   5.436
  119   3HB   ALA  14          3HB       ALA  14  -5.483  -0.737   4.252
  120    H    VAL  15           H        VAL  15  -6.184  -4.596   3.778
  121    HA   VAL  15           HA       VAL  15  -5.335  -6.199   6.105
  122    HB   VAL  15           HB       VAL  15  -6.314  -8.173   4.918
  123   1HG1  VAL  15          1HG1      VAL  15  -7.533  -7.131   6.734
  124   2HG1  VAL  15          2HG1      VAL  15  -8.658  -7.650   5.479
  125   3HG1  VAL  15          3HG1      VAL  15  -8.225  -5.947   5.626
  126   1HG2  VAL  15          1HG2      VAL  15  -6.334  -7.260   2.658
  127   2HG2  VAL  15          2HG2      VAL  15  -7.534  -6.061   3.141
  128   3HG2  VAL  15          3HG2      VAL  15  -7.952  -7.774   3.140
  129    H    GLY  16           H        GLY  16  -4.167  -4.713   3.545
  130   1HA   GLY  16          1HA       GLY  16  -1.904  -6.482   3.320
  131   2HA   GLY  16          2HA       GLY  16  -2.846  -6.329   1.837
  132    H    SER  17           H        SER  17  -0.095  -5.417   2.342
  133    HA   SER  17           HA       SER  17  -0.475  -2.680   1.475
  134   1HB   SER  17          1HB       SER  17   1.176  -3.284   3.938
  135   2HB   SER  17          2HB       SER  17   0.961  -1.703   3.189
  136    HG   SER  17           HG       SER  17  -1.451  -2.619   3.610
  137    H    LEU  18           H        LEU  18   0.882  -2.206  -0.080
  138    HA   LEU  18           HA       LEU  18   3.311  -3.834  -0.403
  139   1HB   LEU  18          1HB       LEU  18   1.453  -2.501  -2.317
  140   2HB   LEU  18          2HB       LEU  18   3.133  -2.702  -2.770
  141    HG   LEU  18           HG       LEU  18   1.351  -4.972  -1.931
  142   1HD1  LEU  18          1HD1      LEU  18   2.108  -4.043  -4.696
  143   2HD1  LEU  18          2HD1      LEU  18   0.495  -3.990  -3.981
  144   3HD1  LEU  18          3HD1      LEU  18   1.262  -5.543  -4.316
  145   1HD2  LEU  18          1HD2      LEU  18   4.016  -4.941  -3.331
  146   2HD2  LEU  18          2HD2      LEU  18   3.089  -6.368  -2.865
  147   3HD2  LEU  18          3HD2      LEU  18   3.767  -5.313  -1.625
  148    H    THR  19           H        THR  19   5.162  -2.843   0.109
  149    HA   THR  19           HA       THR  19   5.266   0.079   0.094
  150    HB   THR  19           HB       THR  19   7.344  -1.901   1.057
  151    HG1  THR  19           HG1      THR  19   5.271  -1.724   2.269
  152   1HG2  THR  19          1HG2      THR  19   7.157   1.092   1.402
  153   2HG2  THR  19          2HG2      THR  19   8.330   0.231   0.406
  154   3HG2  THR  19          3HG2      THR  19   8.357   0.047   2.159
  155    H    PHE  20           H        PHE  20   5.810   0.992  -1.745
  156    HA   PHE  20           HA       PHE  20   7.766  -0.312  -3.516
  157   1HB   PHE  20          1HB       PHE  20   5.527   1.637  -4.020
  158   2HB   PHE  20          2HB       PHE  20   6.858   1.496  -5.156
  159    HD1  PHE  20           HD1      PHE  20   4.373  -0.645  -3.381
  160    HD2  PHE  20           HD2      PHE  20   6.650   0.064  -6.902
  161    HE1  PHE  20           HE1      PHE  20   3.206  -2.495  -4.511
  162    HE2  PHE  20           HE2      PHE  20   5.496  -1.792  -8.030
  163    HZ   PHE  20           HZ       PHE  20   3.769  -3.065  -6.830
  164    H    ASP  21           H        ASP  21   9.405   0.965  -4.447
  165    HA   ASP  21           HA       ASP  21  10.284   3.206  -2.827
  166   1HB   ASP  21          1HB       ASP  21  11.924   1.523  -3.570
  167   2HB   ASP  21          2HB       ASP  21  11.541   1.882  -5.250
  168    H    GLU  22           H        GLU  22  11.128   5.203  -4.100
  169    HA   GLU  22           HA       GLU  22   8.914   6.298  -5.491
  170   1HB   GLU  22          1HB       GLU  22  10.312   8.283  -5.758
  171   2HB   GLU  22          2HB       GLU  22  10.352   7.692  -4.108
  172   1HG   GLU  22          1HG       GLU  22  12.523   6.669  -4.523
  173   2HG   GLU  22          2HG       GLU  22  12.478   7.251  -6.189
  174    H    ASN  23           H        ASN  23  11.692   4.521  -6.477
  175    HA   ASN  23           HA       ASN  23  11.435   5.250  -9.265
  176   1HB   ASN  23          1HB       ASN  23  13.066   3.134  -7.845
  177   2HB   ASN  23          2HB       ASN  23  13.088   3.377  -9.584
  178   1HD2  ASN  23          1HD2      ASN  23  13.983   4.693  -6.494
  179   2HD2  ASN  23          2HD2      ASN  23  15.067   5.904  -7.105
  180    H    TYR  24           H        TYR  24   9.403   3.812  -7.381
  181    HA   TYR  24           HA       TYR  24   7.574   2.532  -7.680
  182   1HB   TYR  24          1HB       TYR  24   8.348   2.426 -10.602
  183   2HB   TYR  24          2HB       TYR  24   6.745   2.169  -9.915
  184    HD1  TYR  24           HD1      TYR  24   5.786   4.182  -8.521
  185    HD2  TYR  24           HD2      TYR  24   8.902   4.527 -11.396
  186    HE1  TYR  24           HE1      TYR  24   5.341   6.594  -8.710
  187    HE2  TYR  24           HE2      TYR  24   8.466   6.935 -11.593
  188    HH   TYR  24           HH       TYR  24   6.665   8.667  -9.401
  189    H    ASN  25           H        ASN  25  10.199   1.388  -7.141
  190    HA   ASN  25           HA       ASN  25   9.954  -1.310  -8.249
  191   1HB   ASN  25          1HB       ASN  25  12.128  -0.089  -6.526
  192   2HB   ASN  25          2HB       ASN  25  12.168  -1.698  -7.239
  193   1HD2  ASN  25          1HD2      ASN  25  13.905   0.702  -7.562
  194   2HD2  ASN  25          2HD2      ASN  25  13.961   0.990  -9.267
  195    H    LEU  26           H        LEU  26   9.126  -2.942  -7.069
  196    HA   LEU  26           HA       LEU  26   7.894  -2.510  -4.589
  197   1HB   LEU  26          1HB       LEU  26   7.142  -4.244  -6.087
  198   2HB   LEU  26          2HB       LEU  26   8.689  -5.064  -5.980
  199    HG   LEU  26           HG       LEU  26   8.277  -5.636  -3.658
  200   1HD1  LEU  26          1HD1      LEU  26   6.106  -5.126  -2.617
  201   2HD1  LEU  26          2HD1      LEU  26   5.695  -4.125  -4.011
  202   3HD1  LEU  26          3HD1      LEU  26   7.045  -3.675  -2.968
  203   1HD2  LEU  26          1HD2      LEU  26   7.444  -7.155  -5.367
  204   2HD2  LEU  26          2HD2      LEU  26   5.920  -6.269  -5.429
  205   3HD2  LEU  26          3HD2      LEU  26   6.374  -7.143  -3.965
  206    H    LEU  27           H        LEU  27   8.607  -2.556  -2.576
  207    HA   LEU  27           HA       LEU  27  11.328  -3.559  -2.073
  208   1HB   LEU  27          1HB       LEU  27   9.701  -1.621  -0.425
  209   2HB   LEU  27          2HB       LEU  27  11.369  -2.077  -0.145
  210    HG   LEU  27           HG       LEU  27  10.350  -0.529  -2.527
  211   1HD1  LEU  27          1HD1      LEU  27  10.281   0.779  -0.489
  212   2HD1  LEU  27          2HD1      LEU  27  11.588   1.337  -1.532
  213   3HD1  LEU  27          3HD1      LEU  27  11.949   0.338  -0.124
  214   1HD2  LEU  27          1HD2      LEU  27  13.160  -1.267  -1.721
  215   2HD2  LEU  27          2HD2      LEU  27  12.710  -0.228  -3.073
  216   3HD2  LEU  27          3HD2      LEU  27  12.265  -1.934  -3.086
  217    H    ASP  28           H        ASP  28   8.128  -3.287  -0.528
  218    HA   ASP  28           HA       ASP  28   8.658  -5.833   0.849
  219   1HB   ASP  28          1HB       ASP  28   9.034  -4.155   2.526
  220   2HB   ASP  28          2HB       ASP  28   7.564  -3.300   2.081
  221    H    THR  29           H        THR  29   6.980  -7.209   1.006
  222    HA   THR  29           HA       THR  29   4.349  -6.250   0.102
  223    HB   THR  29           HB       THR  29   5.458  -9.022  -0.355
  224    HG1  THR  29           HG1      THR  29   5.851  -6.687  -1.717
  225   1HG2  THR  29          1HG2      THR  29   3.560  -9.196  -1.922
  226   2HG2  THR  29          2HG2      THR  29   3.021  -7.592  -1.420
  227   3HG2  THR  29          3HG2      THR  29   3.031  -8.923  -0.262
  228    H    SER  30           H        SER  30   2.875  -6.392   1.677
  229    HA   SER  30           HA       SER  30   3.138  -8.536   3.664
  230   1HB   SER  30          1HB       SER  30   2.591  -5.618   4.270
  231   2HB   SER  30          2HB       SER  30   2.541  -6.928   5.450
  232    HG   SER  30           HG       SER  30   4.778  -5.891   4.040
  233    H    GLY  31           H        GLY  31   1.220  -9.275   4.570
  234   1HA   GLY  31          1HA       GLY  31  -1.052  -9.532   4.869
  235   2HA   GLY  31          2HA       GLY  31  -1.295  -7.982   4.077
  236    H    VAL  32           H        VAL  32  -3.057  -8.783   2.923
  237    HA   VAL  32           HA       VAL  32  -3.018 -11.096   1.313
  238    HB   VAL  32           HB       VAL  32  -4.688  -8.618   0.868
  239   1HG1  VAL  32          1HG1      VAL  32  -4.737 -10.205  -0.987
  240   2HG1  VAL  32          2HG1      VAL  32  -6.287 -10.159  -0.144
  241   3HG1  VAL  32          3HG1      VAL  32  -5.174 -11.500   0.128
  242   1HG2  VAL  32          1HG2      VAL  32  -5.205 -10.997   2.645
  243   2HG2  VAL  32          2HG2      VAL  32  -6.375  -9.732   2.271
  244   3HG2  VAL  32          3HG2      VAL  32  -4.907  -9.339   3.167
  245    H    ALA  33           H        ALA  33  -1.528  -8.079   0.891
  246    HA   ALA  33           HA       ALA  33  -1.584  -7.776  -1.897
  247   1HB   ALA  33          1HB       ALA  33   0.317  -6.312  -1.610
  248   2HB   ALA  33          2HB       ALA  33   0.595  -6.944   0.011
  249   3HB   ALA  33          3HB       ALA  33  -0.867  -6.018  -0.340
  250    H    LYS  34           H        LYS  34  -0.050 -10.125   0.022
  251    HA   LYS  34           HA       LYS  34   2.193 -10.650  -1.652
  252   1HB   LYS  34          1HB       LYS  34   0.810 -12.375   0.409
  253   2HB   LYS  34          2HB       LYS  34   2.342 -12.762  -0.355
  254   1HG   LYS  34          1HG       LYS  34   3.336 -10.743   0.607
  255   2HG   LYS  34          2HG       LYS  34   1.797 -10.367   1.384
  256   1HD   LYS  34          1HD       LYS  34   3.449 -12.846   1.876
  257   2HD   LYS  34          2HD       LYS  34   3.380 -11.434   2.933
  258   1HE   LYS  34          1HE       LYS  34   1.008 -11.803   3.306
  259   2HE   LYS  34          2HE       LYS  34   1.027 -13.169   2.192
  260   1HZ   LYS  34          1HZ       LYS  34   1.118 -13.923   4.471
  261   2HZ   LYS  34          2HZ       LYS  34   2.509 -12.998   4.763
  262   3HZ   LYS  34          3HZ       LYS  34   2.571 -14.300   3.681
  263    H    VAL  35           H        VAL  35  -1.134 -11.790  -1.543
  264    HA   VAL  35           HA       VAL  35  -0.569 -13.774  -3.615
  265    HB   VAL  35           HB       VAL  35  -2.854 -14.566  -3.299
  266   1HG1  VAL  35          1HG1      VAL  35  -1.373 -14.176  -0.701
  267   2HG1  VAL  35          2HG1      VAL  35  -1.119 -15.475  -1.867
  268   3HG1  VAL  35          3HG1      VAL  35  -2.643 -15.366  -0.987
  269   1HG2  VAL  35          1HG2      VAL  35  -3.106 -12.354  -1.262
  270   2HG2  VAL  35          2HG2      VAL  35  -4.282 -13.642  -1.534
  271   3HG2  VAL  35          3HG2      VAL  35  -3.961 -12.459  -2.804
  272    H    ILE  36           H        ILE  36  -1.809 -10.613  -3.253
  273    HA   ILE  36           HA       ILE  36  -3.209 -10.513  -5.766
  274    HB   ILE  36           HB       ILE  36  -2.244  -8.339  -3.895
  275   1HG1  ILE  36          1HG1      ILE  36  -5.056  -9.311  -4.440
  276   2HG1  ILE  36          2HG1      ILE  36  -4.068  -9.897  -3.108
  277   1HG2  ILE  36          1HG2      ILE  36  -2.374  -7.466  -6.164
  278   2HG2  ILE  36          2HG2      ILE  36  -3.660  -6.801  -5.159
  279   3HG2  ILE  36          3HG2      ILE  36  -4.020  -8.081  -6.318
  280   1HD1  ILE  36          1HD1      ILE  36  -3.965  -7.637  -2.198
  281   2HD1  ILE  36          2HD1      ILE  36  -5.629  -8.198  -2.370
  282   3HD1  ILE  36          3HD1      ILE  36  -4.957  -7.055  -3.534
  283    H    GLU  37           H        GLU  37  -2.450  -9.521  -7.695
  284    HA   GLU  37           HA       GLU  37   0.392  -9.853  -8.084
  285   1HB   GLU  37          1HB       GLU  37  -0.093  -9.486 -10.460
  286   2HB   GLU  37          2HB       GLU  37  -1.124 -10.728  -9.763
  287   1HG   GLU  37          1HG       GLU  37  -2.955  -9.129  -9.602
  288   2HG   GLU  37          2HG       GLU  37  -1.920  -7.875 -10.285
  289    H    LYS  38           H        LYS  38   1.664  -8.256  -9.305
  290    HA   LYS  38           HA       LYS  38   1.173  -5.583  -8.148
  291   1HB   LYS  38          1HB       LYS  38   3.712  -7.119  -8.694
  292   2HB   LYS  38          2HB       LYS  38   3.726  -5.384  -8.443
  293   1HG   LYS  38          1HG       LYS  38   4.321  -6.713  -6.436
  294   2HG   LYS  38          2HG       LYS  38   2.954  -5.627  -6.198
  295   1HD   LYS  38          1HD       LYS  38   1.427  -7.361  -6.101
  296   2HD   LYS  38          2HD       LYS  38   2.475  -8.469  -6.983
  297   1HE   LYS  38          1HE       LYS  38   3.345  -7.473  -4.312
  298   2HE   LYS  38          2HE       LYS  38   2.103  -8.723  -4.396
  299   1HZ   LYS  38          1HZ       LYS  38   4.288  -9.706  -4.205
  300   2HZ   LYS  38          2HZ       LYS  38   4.825  -8.887  -5.590
  301   3HZ   LYS  38          3HZ       LYS  38   3.621 -10.072  -5.717
  302    H    SER  39           H        SER  39   0.828  -7.087 -10.956
  303    HA   SER  39           HA       SER  39   2.579  -6.163 -12.819
  304   1HB   SER  39          1HB       SER  39  -0.323  -6.458 -13.519
  305   2HB   SER  39          2HB       SER  39   1.101  -6.949 -14.438
  306    HG   SER  39           HG       SER  39  -0.340  -8.436 -12.826
  307    HA   PRO  40           HA       PRO  40   0.257  -2.346 -14.131
  308   1HB   PRO  40          1HB       PRO  40  -2.316  -1.902 -13.622
  309   2HB   PRO  40          2HB       PRO  40  -1.818  -3.194 -14.721
  310   1HG   PRO  40          1HG       PRO  40  -2.837  -3.366 -11.936
  311   2HG   PRO  40          2HG       PRO  40  -3.012  -4.514 -13.273
  312   1HD   PRO  40          1HD       PRO  40  -1.124  -4.611 -11.144
  313   2HD   PRO  40          2HD       PRO  40  -1.210  -5.679 -12.558
  314    H    ILE  41           H        ILE  41   0.553  -2.869 -10.907
  315    HA   ILE  41           HA       ILE  41  -0.841  -0.632  -9.830
  316    HB   ILE  41           HB       ILE  41   1.296  -2.344  -8.560
  317   1HG1  ILE  41          1HG1      ILE  41  -1.727  -2.461  -8.482
  318   2HG1  ILE  41          2HG1      ILE  41  -0.655  -3.633  -9.238
  319   1HG2  ILE  41          1HG2      ILE  41   1.049  -0.166  -7.447
  320   2HG2  ILE  41          2HG2      ILE  41   0.479  -1.490  -6.432
  321   3HG2  ILE  41          3HG2      ILE  41  -0.680  -0.459  -7.272
  322   1HD1  ILE  41          1HD1      ILE  41  -1.514  -4.444  -7.123
  323   2HD1  ILE  41          2HD1      ILE  41  -0.830  -3.044  -6.296
  324   3HD1  ILE  41          3HD1      ILE  41   0.237  -4.229  -7.052
  325    H    ALA  42           H        ALA  42   2.526  -1.183 -10.769
  326    HA   ALA  42           HA       ALA  42   3.645   1.064  -9.513
  327   1HB   ALA  42          1HB       ALA  42   5.535   0.770 -10.993
  328   2HB   ALA  42          2HB       ALA  42   4.572  -0.243 -12.069
  329   3HB   ALA  42          3HB       ALA  42   4.961  -0.805 -10.442
  330    H    GLU  43           H        GLU  43   2.267   0.654 -12.740
  331    HA   GLU  43           HA       GLU  43   2.796   3.234 -13.720
  332   1HB   GLU  43          1HB       GLU  43   2.129   1.310 -15.114
  333   2HB   GLU  43          2HB       GLU  43   0.525   1.361 -14.404
  334   1HG   GLU  43          1HG       GLU  43   0.473   2.377 -16.571
  335   2HG   GLU  43          2HG       GLU  43   0.205   3.611 -15.342
  336    H    ILE  44           H        ILE  44   0.113   1.935 -11.820
  337    HA   ILE  44           HA       ILE  44  -1.393   4.368 -12.037
  338    HB   ILE  44           HB       ILE  44  -1.854   2.197  -9.990
  339   1HG1  ILE  44          1HG1      ILE  44  -1.774   1.187 -12.234
  340   2HG1  ILE  44          2HG1      ILE  44  -3.414   1.187 -11.595
  341   1HG2  ILE  44          1HG2      ILE  44  -4.160   3.005 -10.068
  342   2HG2  ILE  44          2HG2      ILE  44  -3.705   4.208 -11.275
  343   3HG2  ILE  44          3HG2      ILE  44  -3.051   4.308  -9.639
  344   1HD1  ILE  44          1HD1      ILE  44  -3.395   1.764 -13.946
  345   2HD1  ILE  44          2HD1      ILE  44  -2.306   3.113 -13.625
  346   3HD1  ILE  44          3HD1      ILE  44  -3.947   3.131 -12.978
  347    H    ILE  45           H        ILE  45   1.023   3.093  -9.863
  348    HA   ILE  45           HA       ILE  45   0.544   4.769  -7.653
  349    HB   ILE  45           HB       ILE  45   3.108   3.502  -8.619
  350   1HG1  ILE  45          1HG1      ILE  45   1.181   2.856  -6.378
  351   2HG1  ILE  45          2HG1      ILE  45   1.456   1.912  -7.838
  352   1HG2  ILE  45          1HG2      ILE  45   2.630   4.991  -6.040
  353   2HG2  ILE  45          2HG2      ILE  45   3.668   5.515  -7.366
  354   3HG2  ILE  45          3HG2      ILE  45   4.078   4.069  -6.444
  355   1HD1  ILE  45          1HD1      ILE  45   3.439   2.380  -5.622
  356   2HD1  ILE  45          2HD1      ILE  45   3.745   1.454  -7.094
  357   3HD1  ILE  45          3HD1      ILE  45   2.543   0.892  -5.931
  358    H    ARG  46           H        ARG  46   2.628   5.226 -10.507
  359    HA   ARG  46           HA       ARG  46   3.548   7.786  -9.737
  360   1HB   ARG  46          1HB       ARG  46   4.137   8.037 -12.155
  361   2HB   ARG  46          2HB       ARG  46   4.798   6.608 -11.383
  362   1HG   ARG  46          1HG       ARG  46   3.114   5.234 -12.430
  363   2HG   ARG  46          2HG       ARG  46   2.353   6.661 -13.134
  364   1HD   ARG  46          1HD       ARG  46   5.111   5.600 -13.729
  365   2HD   ARG  46          2HD       ARG  46   3.709   5.556 -14.799
  366    HE   ARG  46           HE       ARG  46   5.253   7.947 -14.048
  367   1HH1  ARG  46          1HH1      ARG  46   2.828   6.396 -16.076
  368   2HH1  ARG  46          2HH1      ARG  46   2.731   7.749 -17.177
  369   1HH2  ARG  46          1HH2      ARG  46   5.076   9.717 -15.479
  370   2HH2  ARG  46          2HH2      ARG  46   4.000   9.613 -16.843
  371    H    LYS  47           H        LYS  47   0.853   6.733 -11.779
  372    HA   LYS  47           HA       LYS  47  -0.077   9.266 -12.534
  373   1HB   LYS  47          1HB       LYS  47  -1.598   6.698 -12.043
  374   2HB   LYS  47          2HB       LYS  47  -2.300   8.129 -12.786
  375   1HG   LYS  47          1HG       LYS  47  -0.756   7.972 -14.635
  376   2HG   LYS  47          2HG       LYS  47   0.054   6.602 -13.873
  377   1HD   LYS  47          1HD       LYS  47  -1.961   5.270 -14.057
  378   2HD   LYS  47          2HD       LYS  47  -2.839   6.648 -14.725
  379   1HE   LYS  47          1HE       LYS  47  -1.318   6.669 -16.648
  380   2HE   LYS  47          2HE       LYS  47  -0.464   5.279 -15.980
  381   1HZ   LYS  47          1HZ       LYS  47  -2.173   4.802 -17.745
  382   2HZ   LYS  47          2HZ       LYS  47  -3.360   5.212 -16.603
  383   3HZ   LYS  47          3HZ       LYS  47  -2.323   3.904 -16.317
  384    H    SER  48           H        SER  48  -0.860   7.266  -9.723
  385    HA   SER  48           HA       SER  48  -2.673   9.113  -8.574
  386   1HB   SER  48          1HB       SER  48  -1.117   6.867  -7.275
  387   2HB   SER  48          2HB       SER  48  -2.514   7.690  -6.585
  388    HG   SER  48           HG       SER  48  -2.405   6.016  -8.863
  389    H    ASN  49           H        ASN  49   0.793   8.783  -8.511
  390    HA   ASN  49           HA       ASN  49   1.368  10.271  -6.202
  391   1HB   ASN  49          1HB       ASN  49   3.119   9.048  -7.348
  392   2HB   ASN  49          2HB       ASN  49   2.908  10.026  -8.796
  393   1HD2  ASN  49          1HD2      ASN  49   3.854  12.011  -8.919
  394   2HD2  ASN  49          2HD2      ASN  49   4.939  12.633  -7.721
  395    H    ALA  50           H        ALA  50   0.635  11.244  -9.496
  396    HA   ALA  50           HA       ALA  50   0.957  14.054  -8.947
  397   1HB   ALA  50          1HB       ALA  50   1.326  13.137 -11.187
  398   2HB   ALA  50          2HB       ALA  50   0.079  14.384 -11.194
  399   3HB   ALA  50          3HB       ALA  50  -0.375  12.682 -11.280
  400    H    GLU  51           H        GLU  51  -1.645  11.740  -8.851
  401    HA   GLU  51           HA       GLU  51  -3.770  13.651  -8.915
  402   1HB   GLU  51          1HB       GLU  51  -3.706  10.728  -8.179
  403   2HB   GLU  51          2HB       GLU  51  -5.178  11.684  -8.247
  404   1HG   GLU  51          1HG       GLU  51  -3.310  11.143 -10.543
  405   2HG   GLU  51          2HG       GLU  51  -4.877  10.380 -10.267
  406    H    LEU  52           H        LEU  52  -2.253  11.750  -6.322
  407    HA   LEU  52           HA       LEU  52  -4.038  13.079  -4.407
  408   1HB   LEU  52          1HB       LEU  52  -3.611  11.161  -2.931
  409   2HB   LEU  52          2HB       LEU  52  -4.339  10.691  -4.453
  410    HG   LEU  52           HG       LEU  52  -1.918  10.166  -5.200
  411   1HD1  LEU  52          1HD1      LEU  52  -0.402   9.517  -3.441
  412   2HD1  LEU  52          2HD1      LEU  52  -1.551  10.066  -2.218
  413   3HD1  LEU  52          3HD1      LEU  52  -0.803  11.230  -3.313
  414   1HD2  LEU  52          1HD2      LEU  52  -2.044   7.925  -4.197
  415   2HD2  LEU  52          2HD2      LEU  52  -3.558   8.460  -4.918
  416   3HD2  LEU  52          3HD2      LEU  52  -3.358   8.493  -3.167
  417    H    GLY  53           H        GLY  53  -3.152  13.323  -2.200
  418   1HA   GLY  53          1HA       GLY  53  -0.238  13.783  -2.176
  419   2HA   GLY  53          2HA       GLY  53  -1.370  14.837  -1.334
  420    H    ARG  54           H        ARG  54  -2.590  13.961   0.437
  421    HA   ARG  54           HA       ARG  54  -1.135  11.789   1.798
  422   1HB   ARG  54          1HB       ARG  54  -1.215  14.086   2.835
  423   2HB   ARG  54          2HB       ARG  54  -2.948  13.878   3.023
  424   1HG   ARG  54          1HG       ARG  54  -1.426  11.672   4.151
  425   2HG   ARG  54          2HG       ARG  54  -1.020  13.232   4.871
  426   1HD   ARG  54          1HD       ARG  54  -3.799  12.085   4.597
  427   2HD   ARG  54          2HD       ARG  54  -2.842  12.116   6.078
  428    HE   ARG  54           HE       ARG  54  -2.887  14.665   5.668
  429   1HH1  ARG  54          1HH1      ARG  54  -5.497  12.437   4.995
  430   2HH1  ARG  54          2HH1      ARG  54  -6.749  13.630   5.185
  431   1HH2  ARG  54          1HH2      ARG  54  -4.511  16.248   5.901
  432   2HH2  ARG  54          2HH2      ARG  54  -6.178  15.805   5.682
  433    H    LEU  55           H        LEU  55  -3.688  12.016  -0.095
  434    HA   LEU  55           HA       LEU  55  -5.462  10.343   1.538
  435   1HB   LEU  55          1HB       LEU  55  -5.994  11.678  -1.119
  436   2HB   LEU  55          2HB       LEU  55  -7.139  10.666  -0.256
  437    HG   LEU  55           HG       LEU  55  -7.827  12.865   0.156
  438   1HD1  LEU  55          1HD1      LEU  55  -7.477  13.213   2.546
  439   2HD1  LEU  55          2HD1      LEU  55  -6.157  12.045   2.520
  440   3HD1  LEU  55          3HD1      LEU  55  -7.805  11.522   2.170
  441   1HD2  LEU  55          1HD2      LEU  55  -4.971  13.578   0.795
  442   2HD2  LEU  55          2HD2      LEU  55  -6.356  14.663   0.909
  443   3HD2  LEU  55          3HD2      LEU  55  -5.861  14.028  -0.661
  444    H    GLY  56           H        GLY  56  -6.455   8.464   0.476
  445   1HA   GLY  56          1HA       GLY  56  -4.434   7.060  -1.121
  446   2HA   GLY  56          2HA       GLY  56  -5.675   6.302  -0.136
  447    H    TYR  57           H        TYR  57  -4.768   7.294  -3.195
  448    HA   TYR  57           HA       TYR  57  -7.424   7.278  -4.360
  449   1HB   TYR  57          1HB       TYR  57  -5.487   8.715  -5.159
  450   2HB   TYR  57          2HB       TYR  57  -4.736   7.241  -5.750
  451    HD1  TYR  57           HD1      TYR  57  -7.562   9.560  -6.205
  452    HD2  TYR  57           HD2      TYR  57  -5.414   6.257  -7.804
  453    HE1  TYR  57           HE1      TYR  57  -8.690   9.879  -8.364
  454    HE2  TYR  57           HE2      TYR  57  -6.540   6.561  -9.964
  455    HH   TYR  57           HH       TYR  57  -8.277   9.362 -10.749
  456    H    SER  58           H        SER  58  -8.397   5.490  -5.147
  457    HA   SER  58           HA       SER  58  -7.293   2.933  -4.682
  458   1HB   SER  58          1HB       SER  58  -9.653   3.676  -6.427
  459   2HB   SER  58          2HB       SER  58  -9.314   2.083  -5.745
  460    HG   SER  58           HG       SER  58 -10.168   4.442  -4.464
  461    H    VAL  59           H        VAL  59  -5.742   2.001  -5.778
  462    HA   VAL  59           HA       VAL  59  -5.272   2.799  -8.561
  463    HB   VAL  59           HB       VAL  59  -3.005   1.938  -8.290
  464   1HG1  VAL  59          1HG1      VAL  59  -3.491   4.256  -7.674
  465   2HG1  VAL  59          2HG1      VAL  59  -2.180   3.580  -6.707
  466   3HG1  VAL  59          3HG1      VAL  59  -3.793   3.745  -6.012
  467   1HG2  VAL  59          1HG2      VAL  59  -2.180   1.163  -6.126
  468   2HG2  VAL  59          2HG2      VAL  59  -3.466   0.116  -6.726
  469   3HG2  VAL  59          3HG2      VAL  59  -3.806   1.289  -5.454
  470    H    TYR  60           H        TYR  60  -5.962   0.042  -6.540
  471    HA   TYR  60           HA       TYR  60  -6.090  -1.627  -8.949
  472   1HB   TYR  60          1HB       TYR  60  -3.986  -2.083  -7.711
  473   2HB   TYR  60          2HB       TYR  60  -4.941  -2.494  -6.292
  474    HD1  TYR  60           HD1      TYR  60  -5.990  -4.628  -6.091
  475    HD2  TYR  60           HD2      TYR  60  -4.078  -3.521  -9.724
  476    HE1  TYR  60           HE1      TYR  60  -6.137  -6.959  -6.875
  477    HE2  TYR  60           HE2      TYR  60  -4.218  -5.842 -10.517
  478    HH   TYR  60           HH       TYR  60  -4.470  -8.052  -9.695
  479    H    GLU  61           H        GLU  61  -8.301  -1.746  -9.067
  480    HA   GLU  61           HA       GLU  61  -9.711  -2.603  -6.644
  481   1HB   GLU  61          1HB       GLU  61 -10.630  -0.596  -7.641
  482   2HB   GLU  61          2HB       GLU  61 -10.779  -1.398  -9.198
  483   1HG   GLU  61          1HG       GLU  61 -12.512  -2.804  -8.403
  484   2HG   GLU  61          2HG       GLU  61 -12.221  -2.327  -6.731
  485    H    ASP  62           H        ASP  62  -9.920  -4.677  -6.456
  486    HA   ASP  62           HA       ASP  62 -10.503  -6.299  -8.844
  487   1HB   ASP  62          1HB       ASP  62  -8.292  -6.802  -7.804
  488   2HB   ASP  62          2HB       ASP  62  -9.105  -7.145  -6.283
  489    H    ALA  63           H        ALA  63 -11.822  -8.314  -8.188
  490    HA   ALA  63           HA       ALA  63 -14.175  -7.400  -6.889
  491   1HB   ALA  63          1HB       ALA  63 -14.183  -9.043  -8.739
  492   2HB   ALA  63          2HB       ALA  63 -15.069  -9.602  -7.321
  493   3HB   ALA  63          3HB       ALA  63 -13.456 -10.228  -7.654
  494    H    GLN  64           H        GLN  64 -11.319  -8.971  -5.833
  495    HA   GLN  64           HA       GLN  64 -12.482  -9.978  -3.375
  496   1HB   GLN  64          1HB       GLN  64  -9.573  -9.792  -4.167
  497   2HB   GLN  64          2HB       GLN  64 -10.255 -10.771  -2.877
  498   1HG   GLN  64          1HG       GLN  64 -11.278 -12.248  -4.395
  499   2HG   GLN  64          2HG       GLN  64 -11.015 -11.154  -5.753
  500   1HE2  GLN  64          1HE2      GLN  64  -8.923 -10.894  -6.564
  501   2HE2  GLN  64          2HE2      GLN  64  -7.715 -12.118  -6.336
  502    H    TYR  65           H        TYR  65  -9.948  -7.607  -4.220
  503    HA   TYR  65           HA       TYR  65 -10.574  -6.116  -1.775
  504   1HB   TYR  65          1HB       TYR  65  -7.759  -6.887  -2.565
  505   2HB   TYR  65          2HB       TYR  65  -8.224  -5.958  -1.154
  506    HD1  TYR  65           HD1      TYR  65  -8.118  -9.315  -2.639
  507    HD2  TYR  65           HD2      TYR  65  -9.119  -7.037   0.808
  508    HE1  TYR  65           HE1      TYR  65  -8.304 -11.388  -1.325
  509    HE2  TYR  65           HE2      TYR  65  -9.313  -9.100   2.125
  510    HH   TYR  65           HH       TYR  65  -9.757 -11.504   1.718
  511    H    ILE  66           H        ILE  66  -9.450  -3.966  -1.756
  512    HA   ILE  66           HA       ILE  66  -8.930  -2.949  -4.468
  513    HB   ILE  66           HB       ILE  66 -10.517  -1.520  -2.327
  514   1HG1  ILE  66          1HG1      ILE  66 -11.410  -2.540  -5.032
  515   2HG1  ILE  66          2HG1      ILE  66 -11.753  -3.337  -3.501
  516   1HG2  ILE  66          1HG2      ILE  66 -10.846   0.215  -4.055
  517   2HG2  ILE  66          2HG2      ILE  66  -9.728  -0.655  -5.108
  518   3HG2  ILE  66          3HG2      ILE  66  -9.154   0.032  -3.589
  519   1HD1  ILE  66          1HD1      ILE  66 -13.028  -1.386  -2.773
  520   2HD1  ILE  66          2HD1      ILE  66 -13.661  -2.052  -4.278
  521   3HD1  ILE  66          3HD1      ILE  66 -12.679  -0.587  -4.306
  522    H    GLY  67           H        GLY  67  -7.020  -2.016  -4.612
  523   1HA   GLY  67          1HA       GLY  67  -5.552  -1.381  -2.161
  524   2HA   GLY  67          2HA       GLY  67  -4.861  -1.574  -3.764
  525    H    HIS  68           H        HIS  68  -4.746   0.602  -1.668
  526    HA   HIS  68           HA       HIS  68  -5.454   2.841  -3.453
  527   1HB   HIS  68          1HB       HIS  68  -5.453   3.055  -0.438
  528   2HB   HIS  68          2HB       HIS  68  -6.110   4.194  -1.605
  529    HD1  HIS  68           HD1      HIS  68  -8.471   3.651  -2.594
  530    HD2  HIS  68           HD2      HIS  68  -7.125   0.950   0.270
  531    HE1  HIS  68           HE1      HIS  68 -10.489   2.308  -1.924
  532    HE2  HIS  68           HE2      HIS  68  -9.660   0.704  -0.161
  533    H    ALA  69           H        ALA  69  -3.789   4.220  -3.868
  534    HA   ALA  69           HA       ALA  69  -1.200   3.577  -2.714
  535   1HB   ALA  69          1HB       ALA  69  -1.986   5.555  -4.846
  536   2HB   ALA  69          2HB       ALA  69  -1.260   3.964  -5.085
  537   3HB   ALA  69          3HB       ALA  69  -0.331   5.253  -4.316
  538    H    PHE  70           H        PHE  70  -0.013   4.833  -1.384
  539    HA   PHE  70           HA       PHE  70  -1.070   7.477  -0.652
  540   1HB   PHE  70          1HB       PHE  70  -0.111   5.289   1.186
  541   2HB   PHE  70          2HB       PHE  70  -0.185   6.974   1.689
  542    HD1  PHE  70           HD1      PHE  70  -2.260   8.045   2.138
  543    HD2  PHE  70           HD2      PHE  70  -2.155   4.041   0.710
  544    HE1  PHE  70           HE1      PHE  70  -4.626   7.772   2.739
  545    HE2  PHE  70           HE2      PHE  70  -4.522   3.759   1.310
  546    HZ   PHE  70           HZ       PHE  70  -5.759   5.628   2.326
  547    H    LYS  71           H        LYS  71   0.437   9.059  -0.323
  548    HA   LYS  71           HA       LYS  71   3.185   8.470  -1.041
  549   1HB   LYS  71          1HB       LYS  71   1.511  10.833  -0.979
  550   2HB   LYS  71          2HB       LYS  71   3.039  11.130  -0.165
  551   1HG   LYS  71          1HG       LYS  71   3.478  11.763  -2.339
  552   2HG   LYS  71          2HG       LYS  71   4.108  10.120  -2.283
  553   1HD   LYS  71          1HD       LYS  71   1.351  10.806  -3.287
  554   2HD   LYS  71          2HD       LYS  71   2.767  10.708  -4.333
  555   1HE   LYS  71          1HE       LYS  71   3.087   8.372  -3.663
  556   2HE   LYS  71          2HE       LYS  71   1.662   8.476  -2.631
  557   1HZ   LYS  71          1HZ       LYS  71   1.722   8.752  -5.585
  558   2HZ   LYS  71          2HZ       LYS  71   0.345   8.967  -4.628
  559   3HZ   LYS  71          3HZ       LYS  71   1.092   7.449  -4.708
  560    H    LYS  72           H        LYS  72   4.506   7.712   0.436
  561    HA   LYS  72           HA       LYS  72   4.024   8.375   3.261
  562   1HB   LYS  72          1HB       LYS  72   5.619   6.091   2.077
  563   2HB   LYS  72          2HB       LYS  72   5.264   6.337   3.782
  564   1HG   LYS  72          1HG       LYS  72   3.082   6.002   1.755
  565   2HG   LYS  72          2HG       LYS  72   3.880   4.619   2.500
  566   1HD   LYS  72          1HD       LYS  72   2.474   6.826   4.006
  567   2HD   LYS  72          2HD       LYS  72   1.778   5.246   3.640
  568   1HE   LYS  72          1HE       LYS  72   3.833   4.283   4.829
  569   2HE   LYS  72          2HE       LYS  72   4.078   5.913   5.448
  570   1HZ   LYS  72          1HZ       LYS  72   2.847   4.560   7.006
  571   2HZ   LYS  72          2HZ       LYS  72   1.654   4.246   5.848
  572   3HZ   LYS  72          3HZ       LYS  72   1.868   5.825   6.441
  573    H    ALA  73           H        ALA  73   6.392   7.910   4.412
  574    HA   ALA  73           HA       ALA  73   7.828  10.267   3.848
  575   1HB   ALA  73          1HB       ALA  73   7.737   9.294   6.075
  576   2HB   ALA  73          2HB       ALA  73   9.406   9.497   5.537
  577   3HB   ALA  73          3HB       ALA  73   8.659   7.899   5.510
  578    H    GLY  74           H        GLY  74   8.472  10.212   1.706
  579   1HA   GLY  74          1HA       GLY  74  10.173  10.069   0.158
  580   2HA   GLY  74          2HA       GLY  74  11.081   9.099   1.305
  581    H    HIS  75           H        HIS  75   7.978   7.832   0.792
  582    HA   HIS  75           HA       HIS  75   8.823   6.138  -1.418
  583   1HB   HIS  75          1HB       HIS  75   8.580   5.208   1.402
  584   2HB   HIS  75          2HB       HIS  75   8.056   4.119   0.121
  585    HD1  HIS  75           HD1      HIS  75  10.694   3.966   2.088
  586    HD2  HIS  75           HD2      HIS  75  10.524   4.806  -1.984
  587    HE1  HIS  75           HE1      HIS  75  12.975   3.405   1.178
  588    HE2  HIS  75           HE2      HIS  75  12.821   3.841  -1.308
  589    H    PHE  76           H        PHE  76   7.080   4.475  -1.921
  590    HA   PHE  76           HA       PHE  76   4.438   5.743  -1.591
  591   1HB   PHE  76          1HB       PHE  76   5.442   4.094  -3.925
  592   2HB   PHE  76          2HB       PHE  76   3.867   4.872  -3.804
  593    HD1  PHE  76           HD1      PHE  76   4.475   7.533  -2.871
  594    HD2  PHE  76           HD2      PHE  76   6.591   5.093  -5.637
  595    HE1  PHE  76           HE1      PHE  76   5.379   9.547  -3.950
  596    HE2  PHE  76           HE2      PHE  76   7.503   7.104  -6.719
  597    HZ   PHE  76           HZ       PHE  76   6.899   9.336  -5.875
  598    H    ILE  77           H        ILE  77   2.898   4.474  -0.653
  599    HA   ILE  77           HA       ILE  77   3.373   1.571  -0.703
  600    HB   ILE  77           HB       ILE  77   2.442   3.160   1.694
  601   1HG1  ILE  77          1HG1      ILE  77   4.954   1.565   1.147
  602   2HG1  ILE  77          2HG1      ILE  77   4.841   3.306   1.367
  603   1HG2  ILE  77          1HG2      ILE  77   1.246   1.040   1.535
  604   2HG2  ILE  77          2HG2      ILE  77   2.392   1.013   2.876
  605   3HG2  ILE  77          3HG2      ILE  77   2.776   0.176   1.370
  606   1HD1  ILE  77          1HD1      ILE  77   4.319   1.208   3.457
  607   2HD1  ILE  77          2HD1      ILE  77   4.127   2.944   3.686
  608   3HD1  ILE  77          3HD1      ILE  77   5.722   2.268   3.355
  609    H    VAL  78           H        VAL  78   1.676   0.338  -1.154
  610    HA   VAL  78           HA       VAL  78  -0.905   1.681  -1.609
  611    HB   VAL  78           HB       VAL  78   0.114  -0.914  -2.791
  612   1HG1  VAL  78          1HG1      VAL  78  -2.309  -0.897  -2.578
  613   2HG1  VAL  78          2HG1      VAL  78  -1.839  -0.751  -4.272
  614   3HG1  VAL  78          3HG1      VAL  78  -2.385   0.671  -3.383
  615   1HG2  VAL  78          1HG2      VAL  78   1.336   1.007  -3.657
  616   2HG2  VAL  78          2HG2      VAL  78  -0.184   1.813  -4.048
  617   3HG2  VAL  78          3HG2      VAL  78   0.274   0.334  -4.893
  618    H    TYR  79           H        TYR  79  -2.349   1.337  -0.076
  619    HA   TYR  79           HA       TYR  79  -2.176  -1.068   1.566
  620   1HB   TYR  79          1HB       TYR  79  -3.709   1.513   1.879
  621   2HB   TYR  79          2HB       TYR  79  -3.883   0.148   2.967
  622    HD1  TYR  79           HD1      TYR  79  -2.247  -0.292   4.663
  623    HD2  TYR  79           HD2      TYR  79  -1.539   2.737   1.765
  624    HE1  TYR  79           HE1      TYR  79  -0.354   0.535   5.995
  625    HE2  TYR  79           HE2      TYR  79   0.362   3.563   3.081
  626    HH   TYR  79           HH       TYR  79   1.685   1.816   5.714
  627    H    PHE  80           H        PHE  80  -3.417  -2.746   1.145
  628    HA   PHE  80           HA       PHE  80  -5.649  -2.467  -0.706
  629   1HB   PHE  80          1HB       PHE  80  -4.130  -4.859   0.330
  630   2HB   PHE  80          2HB       PHE  80  -5.551  -4.987  -0.694
  631    HD1  PHE  80           HD1      PHE  80  -5.447  -4.508  -3.030
  632    HD2  PHE  80           HD2      PHE  80  -2.045  -3.928  -0.543
  633    HE1  PHE  80           HE1      PHE  80  -4.032  -4.284  -5.027
  634    HE2  PHE  80           HE2      PHE  80  -0.624  -3.701  -2.538
  635    HZ   PHE  80           HZ       PHE  80  -1.616  -3.880  -4.783
  636    H    THR  81           H        THR  81  -7.612  -2.261   0.062
  637    HA   THR  81           HA       THR  81  -8.244  -3.346   2.724
  638    HB   THR  81           HB       THR  81 -10.197  -1.825   2.666
  639    HG1  THR  81           HG1      THR  81  -9.667  -1.727   0.083
  640   1HG2  THR  81          1HG2      THR  81  -8.140  -1.038   3.697
  641   2HG2  THR  81          2HG2      THR  81  -8.944   0.293   2.866
  642   3HG2  THR  81          3HG2      THR  81  -7.541  -0.486   2.133
  643    HA   PRO  82           HA       PRO  82 -10.737  -6.452   0.774
  644   1HB   PRO  82          1HB       PRO  82 -12.348  -7.140   2.820
  645   2HB   PRO  82          2HB       PRO  82 -10.618  -7.509   2.824
  646   1HG   PRO  82          1HG       PRO  82 -12.080  -5.272   4.176
  647   2HG   PRO  82          2HG       PRO  82 -10.798  -6.316   4.815
  648   1HD   PRO  82          1HD       PRO  82 -10.339  -3.805   3.883
  649   2HD   PRO  82          2HD       PRO  82  -9.133  -5.103   3.804
  650    H    LYS  83           H        LYS  83 -11.588  -4.283  -0.370
  651    HA   LYS  83           HA       LYS  83 -13.280  -2.872  -0.989
  652   1HB   LYS  83          1HB       LYS  83 -14.558  -5.571  -0.787
  653   2HB   LYS  83          2HB       LYS  83 -15.545  -4.176  -1.193
  654   1HG   LYS  83          1HG       LYS  83 -14.035  -3.706  -3.091
  655   2HG   LYS  83          2HG       LYS  83 -13.143  -5.178  -2.705
  656   1HD   LYS  83          1HD       LYS  83 -14.945  -6.556  -3.279
  657   2HD   LYS  83          2HD       LYS  83 -16.100  -5.223  -3.209
  658   1HE   LYS  83          1HE       LYS  83 -13.888  -5.503  -5.241
  659   2HE   LYS  83          2HE       LYS  83 -15.578  -5.926  -5.521
  660   1HZ   LYS  83          1HZ       LYS  83 -14.397  -3.251  -5.105
  661   2HZ   LYS  83          2HZ       LYS  83 -16.050  -3.521  -4.873
  662   3HZ   LYS  83          3HZ       LYS  83 -15.354  -3.794  -6.393
  663    H    ASN  84           H        ASN  84 -12.714  -2.212   1.425
  664    HA   ASN  84           HA       ASN  84 -14.642  -2.591   3.442
  665   1HB   ASN  84          1HB       ASN  84 -12.319  -1.899   3.889
  666   2HB   ASN  84          2HB       ASN  84 -12.629  -0.354   3.105
  667   1HD2  ASN  84          1HD2      ASN  84 -13.134  -2.288   5.932
  668   2HD2  ASN  84          2HD2      ASN  84 -13.783  -1.027   6.924
  669    H    LYS  85           H        LYS  85 -16.686  -2.012   3.183
  670    HA   LYS  85           HA       LYS  85 -17.277   0.653   2.079
  671   1HB   LYS  85          1HB       LYS  85 -19.381  -0.321   1.200
  672   2HB   LYS  85          2HB       LYS  85 -17.947  -1.060   0.499
  673   1HG   LYS  85          1HG       LYS  85 -18.186  -2.977   1.969
  674   2HG   LYS  85          2HG       LYS  85 -19.586  -2.230   2.737
  675   1HD   LYS  85          1HD       LYS  85 -20.791  -2.293   0.616
  676   2HD   LYS  85          2HD       LYS  85 -19.384  -3.016  -0.167
  677   1HE   LYS  85          1HE       LYS  85 -19.558  -4.966   1.263
  678   2HE   LYS  85          2HE       LYS  85 -20.906  -4.236   2.133
  679   1HZ   LYS  85          1HZ       LYS  85 -22.217  -4.299   0.122
  680   2HZ   LYS  85          2HZ       LYS  85 -21.642  -5.853   0.483
  681   3HZ   LYS  85          3HZ       LYS  85 -20.917  -4.949  -0.753
  682    H    ASN  86           H        ASN  86 -17.121  -0.841   4.889
  683    HA   ASN  86           HA       ASN  86 -19.768  -0.026   5.851
  684   1HB   ASN  86          1HB       ASN  86 -19.293  -1.354   7.860
  685   2HB   ASN  86          2HB       ASN  86 -19.141  -2.329   6.405
  686   1HD2  ASN  86          1HD2      ASN  86 -18.019  -2.681   9.091
  687   2HD2  ASN  86          2HD2      ASN  86 -16.302  -2.798   8.870
  688    H    ARG  87           H        ARG  87 -20.039   1.436   7.453
  689    HA   ARG  87           HA       ARG  87 -19.657   3.366   8.579
  690   1HB   ARG  87          1HB       ARG  87 -17.090   1.935   9.263
  691   2HB   ARG  87          2HB       ARG  87 -17.607   3.435  10.018
  692   1HG   ARG  87          1HG       ARG  87 -19.216   0.893  10.075
  693   2HG   ARG  87          2HG       ARG  87 -18.077   1.368  11.333
  694   1HD   ARG  87          1HD       ARG  87 -20.250   2.011  12.062
  695   2HD   ARG  87          2HD       ARG  87 -19.390   3.480  11.612
  696    HE   ARG  87           HE       ARG  87 -20.729   2.920   9.362
  697   1HH1  ARG  87          1HH1      ARG  87 -21.764   3.051  12.694
  698   2HH1  ARG  87          2HH1      ARG  87 -23.399   3.495  12.312
  699   1HH2  ARG  87          1HH2      ARG  87 -22.859   3.544   8.833
  700   2HH2  ARG  87          2HH2      ARG  87 -24.018   3.808  10.105
  701    H    GLU  88           H        GLU  88 -19.627   4.369   6.476
  702    HA   GLU  88           HA       GLU  88 -16.992   5.449   5.754
  703   1HB   GLU  88          1HB       GLU  88 -18.452   5.994   3.570
  704   2HB   GLU  88          2HB       GLU  88 -17.566   4.492   3.777
  705   1HG   GLU  88          1HG       GLU  88 -19.816   4.107   2.932
  706   2HG   GLU  88          2HG       GLU  88 -19.585   3.369   4.514
  707    H    GLY  89           H        GLY  89 -18.844   6.409   7.832
  708   1HA   GLY  89          1HA       GLY  89 -20.043   8.826   6.799
  709   2HA   GLY  89          2HA       GLY  89 -19.973   8.328   8.482
  710    H    VAL  90           H        VAL  90 -17.379   8.843   6.135
  711    HA   VAL  90           HA       VAL  90 -16.490  11.212   7.581
  712    HB   VAL  90           HB       VAL  90 -15.249   9.446   8.688
  713   1HG1  VAL  90          1HG1      VAL  90 -15.380   7.696   7.028
  714   2HG1  VAL  90          2HG1      VAL  90 -13.693   7.986   7.455
  715   3HG1  VAL  90          3HG1      VAL  90 -14.338   8.611   5.937
  716   1HG2  VAL  90          1HG2      VAL  90 -13.471  10.912   6.739
  717   2HG2  VAL  90          2HG2      VAL  90 -12.968  10.193   8.269
  718   3HG2  VAL  90          3HG2      VAL  90 -14.086  11.558   8.262
  719    H    VAL  91           H        VAL  91 -15.954  12.756   6.169
  720    HA   VAL  91           HA       VAL  91 -15.564  11.931   3.376
  721    HB   VAL  91           HB       VAL  91 -16.199  14.260   2.766
  722   1HG1  VAL  91          1HG1      VAL  91 -18.599  13.975   3.189
  723   2HG1  VAL  91          2HG1      VAL  91 -18.233  12.718   4.371
  724   3HG1  VAL  91          3HG1      VAL  91 -17.836  12.471   2.670
  725   1HG2  VAL  91          1HG2      VAL  91 -17.343  15.649   4.443
  726   2HG2  VAL  91          2HG2      VAL  91 -15.644  15.391   4.845
  727   3HG2  VAL  91          3HG2      VAL  91 -16.898  14.486   5.693
  728    HA   PRO  92           HA       PRO  92 -11.498  13.724   3.674
  729   1HB   PRO  92          1HB       PRO  92 -10.611  12.885   1.294
  730   2HB   PRO  92          2HB       PRO  92 -10.847  11.765   2.637
  731   1HG   PRO  92          1HG       PRO  92 -12.516  12.193   0.215
  732   2HG   PRO  92          2HG       PRO  92 -12.215  10.705   1.127
  733   1HD   PRO  92          1HD       PRO  92 -14.482  12.356   1.322
  734   2HD   PRO  92          2HD       PRO  92 -14.028  11.054   2.436
  735    HA   PRO  93           HA       PRO  93 -12.488  17.629   1.629
  736   1HB   PRO  93          1HB       PRO  93  -9.679  18.155   2.453
  737   2HB   PRO  93          2HB       PRO  93 -11.134  19.117   2.738
  738   1HG   PRO  93          1HG       PRO  93 -10.028  17.713   4.708
  739   2HG   PRO  93          2HG       PRO  93 -11.792  17.828   4.549
  740   1HD   PRO  93          1HD       PRO  93  -9.965  15.573   3.829
  741   2HD   PRO  93          2HD       PRO  93 -11.583  15.525   4.556
  742    H    VAL  94           H        VAL  94 -12.041  18.418  -0.384
  743    HA   VAL  94           HA       VAL  94 -10.679  16.697  -2.174
  744    HB   VAL  94           HB       VAL  94 -11.265  18.331  -3.901
  745   1HG1  VAL  94          1HG1      VAL  94 -12.927  16.698  -3.227
  746   2HG1  VAL  94          2HG1      VAL  94 -13.705  18.227  -3.635
  747   3HG1  VAL  94          3HG1      VAL  94 -13.486  17.772  -1.946
  748   1HG2  VAL  94          1HG2      VAL  94 -12.529  20.354  -3.311
  749   2HG2  VAL  94          2HG2      VAL  94 -10.887  20.385  -2.666
  750   3HG2  VAL  94          3HG2      VAL  94 -12.246  20.015  -1.604
  751    H    GLY  95           H        GLY  95  -9.530  19.173  -0.202
  752   1HA   GLY  95          1HA       GLY  95  -7.081  19.316  -0.105
  753   2HA   GLY  95          2HA       GLY  95  -7.097  19.356  -1.864
  754    H    ILE  96           H        ILE  96  -5.913  21.250  -0.040
  755    HA   ILE  96           HA       ILE  96  -7.636  23.599  -0.131
  756    HB   ILE  96           HB       ILE  96  -4.769  23.565   0.807
  757   1HG1  ILE  96          1HG1      ILE  96  -7.212  22.828   2.439
  758   2HG1  ILE  96          2HG1      ILE  96  -5.986  21.689   1.892
  759   1HG2  ILE  96          1HG2      ILE  96  -5.548  25.356   2.283
  760   2HG2  ILE  96          2HG2      ILE  96  -7.178  25.187   1.632
  761   3HG2  ILE  96          3HG2      ILE  96  -5.865  25.740   0.592
  762   1HD1  ILE  96          1HD1      ILE  96  -5.557  23.981   3.793
  763   2HD1  ILE  96          2HD1      ILE  96  -4.313  22.864   3.233
  764   3HD1  ILE  96          3HD1      ILE  96  -5.653  22.272   4.215
  765    H    THR  97           H        THR  97  -6.814  22.471  -2.638
  766    HA   THR  97           HA       THR  97  -4.646  23.914  -3.770
  767    HB   THR  97           HB       THR  97  -6.966  22.651  -5.244
  768    HG1  THR  97           HG1      THR  97  -4.569  21.542  -4.164
  769   1HG2  THR  97          1HG2      THR  97  -5.346  22.411  -7.068
  770   2HG2  THR  97          2HG2      THR  97  -4.117  23.210  -6.088
  771   3HG2  THR  97          3HG2      THR  97  -5.542  24.106  -6.617
  772    H    ASN  98           H        ASN  98  -4.823  26.083  -3.527
  773    HA   ASN  98           HA       ASN  98  -6.973  27.390  -5.045
  774   1HB   ASN  98          1HB       ASN  98  -5.923  28.207  -2.326
  775   2HB   ASN  98          2HB       ASN  98  -6.885  29.263  -3.353
  776   1HD2  ASN  98          1HD2      ASN  98  -6.889  26.453  -1.326
  777   2HD2  ASN  98          2HD2      ASN  98  -8.614  26.296  -1.200
  Start of MODEL    2
    1    H    MET   1           H        MET   1 -11.855  15.210  -0.603
    2    HA   MET   1           HA       MET   1 -12.176  15.805  -2.878
    3   1HB   MET   1          1HB       MET   1  -9.539  14.935  -3.155
    4   2HB   MET   1          2HB       MET   1 -10.477  13.728  -4.023
    5   1HG   MET   1          1HG       MET   1 -10.531  16.698  -4.503
    6   2HG   MET   1          2HG       MET   1  -9.726  15.494  -5.506
    7   1HE   MET   1          1HE       MET   1 -10.960  16.443  -7.658
    8   2HE   MET   1          2HE       MET   1 -11.747  17.658  -6.652
    9   3HE   MET   1          3HE       MET   1 -12.706  16.674  -7.758
   10    H    LYS   2           H        LYS   2 -13.221  14.272  -4.516
   11    HA   LYS   2           HA       LYS   2 -14.730  12.328  -3.019
   12   1HB   LYS   2          1HB       LYS   2 -15.770  13.824  -4.705
   13   2HB   LYS   2          2HB       LYS   2 -14.844  13.020  -5.963
   14   1HG   LYS   2          1HG       LYS   2 -17.036  12.124  -6.011
   15   2HG   LYS   2          2HG       LYS   2 -15.982  10.888  -5.324
   16   1HD   LYS   2          1HD       LYS   2 -18.011  10.966  -4.043
   17   2HD   LYS   2          2HD       LYS   2 -16.700  11.618  -3.058
   18   1HE   LYS   2          1HE       LYS   2 -17.416  13.881  -3.554
   19   2HE   LYS   2          2HE       LYS   2 -18.673  13.273  -4.629
   20   1HZ   LYS   2          1HZ       LYS   2 -19.586  13.866  -2.478
   21   2HZ   LYS   2          2HZ       LYS   2 -18.522  12.806  -1.697
   22   3HZ   LYS   2          3HZ       LYS   2 -19.718  12.193  -2.725
   23    H    SER   3           H        SER   3 -14.623  10.154  -3.139
   24    HA   SER   3           HA       SER   3 -14.074   8.051  -3.755
   25   1HB   SER   3          1HB       SER   3 -12.755   9.281  -6.184
   26   2HB   SER   3          2HB       SER   3 -13.145   7.574  -5.958
   27    HG   SER   3           HG       SER   3 -15.340   8.109  -5.948
   28    H    SER   4           H        SER   4 -12.067  10.270  -2.636
   29    HA   SER   4           HA       SER   4  -9.858   8.342  -2.463
   30   1HB   SER   4          1HB       SER   4  -8.636  10.572  -1.640
   31   2HB   SER   4          2HB       SER   4  -8.734  10.130  -3.343
   32    HG   SER   4           HG       SER   4  -9.964  11.788  -3.697
   33    H    ILE   5           H        ILE   5  -9.041   7.845  -0.450
   34    HA   ILE   5           HA       ILE   5 -10.711   8.693   1.827
   35    HB   ILE   5           HB       ILE   5  -9.656   5.897   1.317
   36   1HG1  ILE   5          1HG1      ILE   5 -12.475   6.970   1.075
   37   2HG1  ILE   5          2HG1      ILE   5 -11.436   6.503  -0.267
   38   1HG2  ILE   5          1HG2      ILE   5  -9.876   6.432   3.692
   39   2HG2  ILE   5          2HG2      ILE   5 -11.065   5.230   3.191
   40   3HG2  ILE   5          3HG2      ILE   5 -11.555   6.907   3.432
   41   1HD1  ILE   5          1HD1      ILE   5 -13.078   4.785   0.216
   42   2HD1  ILE   5          2HD1      ILE   5 -12.486   4.668   1.873
   43   3HD1  ILE   5          3HD1      ILE   5 -11.444   4.198   0.531
   44    HA   PRO   6           HA       PRO   6  -6.802   9.687   3.664
   45   1HB   PRO   6          1HB       PRO   6  -7.492   9.544   6.304
   46   2HB   PRO   6          2HB       PRO   6  -7.866  10.913   5.261
   47   1HG   PRO   6          1HG       PRO   6  -9.611   8.659   6.136
   48   2HG   PRO   6          2HG       PRO   6 -10.015  10.371   5.919
   49   1HD   PRO   6          1HD       PRO   6 -10.672   8.453   4.115
   50   2HD   PRO   6          2HD       PRO   6 -10.341  10.134   3.660
   51    H    ILE   7           H        ILE   7  -5.077   8.772   4.810
   52    HA   ILE   7           HA       ILE   7  -4.958   5.935   4.737
   53    HB   ILE   7           HB       ILE   7  -2.950   7.335   4.402
   54   1HG1  ILE   7          1HG1      ILE   7  -1.407   5.992   5.792
   55   2HG1  ILE   7          2HG1      ILE   7  -2.774   5.465   6.772
   56   1HG2  ILE   7          1HG2      ILE   7  -3.200   7.938   7.344
   57   2HG2  ILE   7          2HG2      ILE   7  -3.387   9.085   6.018
   58   3HG2  ILE   7          3HG2      ILE   7  -1.815   8.348   6.330
   59   1HD1  ILE   7          1HD1      ILE   7  -3.745   4.358   4.849
   60   2HD1  ILE   7          2HD1      ILE   7  -2.109   3.776   5.155
   61   3HD1  ILE   7          3HD1      ILE   7  -2.408   4.913   3.839
   62    H    THR   8           H        THR   8  -5.716   8.289   7.135
   63    HA   THR   8           HA       THR   8  -5.463   6.895   9.488
   64    HB   THR   8           HB       THR   8  -7.416   8.979   8.547
   65    HG1  THR   8           HG1      THR   8  -6.061  10.334   9.795
   66   1HG2  THR   8          1HG2      THR   8  -8.468   7.728  10.353
   67   2HG2  THR   8          2HG2      THR   8  -8.051   9.368  10.849
   68   3HG2  THR   8          3HG2      THR   8  -7.055   8.009  11.371
   69    H    GLU   9           H        GLU   9  -7.975   6.653   7.029
   70    HA   GLU   9           HA       GLU   9  -9.497   4.785   8.671
   71   1HB   GLU   9          1HB       GLU   9  -9.990   5.951   5.930
   72   2HB   GLU   9          2HB       GLU   9 -11.033   4.744   6.669
   73   1HG   GLU   9          1HG       GLU   9 -10.465   7.482   7.782
   74   2HG   GLU   9          2HG       GLU   9 -11.919   7.007   6.907
   75    H    VAL  10           H        VAL  10  -7.659   4.889   5.659
   76    HA   VAL  10           HA       VAL  10  -8.340   2.258   4.849
   77    HB   VAL  10           HB       VAL  10  -6.081   4.052   3.955
   78   1HG1  VAL  10          1HG1      VAL  10  -5.529   1.720   3.491
   79   2HG1  VAL  10          2HG1      VAL  10  -5.899   2.589   2.001
   80   3HG1  VAL  10          3HG1      VAL  10  -7.092   1.499   2.705
   81   1HG2  VAL  10          1HG2      VAL  10  -8.258   4.971   3.475
   82   2HG2  VAL  10          2HG2      VAL  10  -8.788   3.440   2.780
   83   3HG2  VAL  10          3HG2      VAL  10  -7.533   4.384   1.978
   84    H    LEU  11           H        LEU  11  -5.610   3.585   6.635
   85    HA   LEU  11           HA       LEU  11  -3.894   1.403   6.517
   86   1HB   LEU  11          1HB       LEU  11  -2.966   3.369   7.299
   87   2HB   LEU  11          2HB       LEU  11  -4.274   3.672   8.423
   88    HG   LEU  11           HG       LEU  11  -3.424   1.834   9.847
   89   1HD1  LEU  11          1HD1      LEU  11  -1.164   0.984   9.455
   90   2HD1  LEU  11          2HD1      LEU  11  -1.119   1.832   7.910
   91   3HD1  LEU  11          3HD1      LEU  11  -2.276   0.524   8.165
   92   1HD2  LEU  11          1HD2      LEU  11  -1.510   3.084  10.710
   93   2HD2  LEU  11          2HD2      LEU  11  -2.845   4.159  10.286
   94   3HD2  LEU  11          3HD2      LEU  11  -1.448   4.022   9.216
   95    HA   PRO  12           HA       PRO  12  -5.676  -0.418  10.611
   96   1HB   PRO  12          1HB       PRO  12  -8.006   0.600  11.572
   97   2HB   PRO  12          2HB       PRO  12  -6.412   1.179  12.073
   98   1HG   PRO  12          1HG       PRO  12  -8.304   2.328  10.060
   99   2HG   PRO  12          2HG       PRO  12  -7.348   3.160  11.301
  100   1HD   PRO  12          1HD       PRO  12  -6.585   3.096   8.725
  101   2HD   PRO  12          2HD       PRO  12  -5.414   3.067  10.052
  102    H    ARG  13           H        ARG  13  -7.776   0.584   8.015
  103    HA   ARG  13           HA       ARG  13  -9.438  -1.788   8.411
  104   1HB   ARG  13          1HB       ARG  13  -9.798   0.573   6.559
  105   2HB   ARG  13          2HB       ARG  13 -10.931  -0.750   6.762
  106   1HG   ARG  13          1HG       ARG  13 -11.208  -0.141   9.124
  107   2HG   ARG  13          2HG       ARG  13 -10.107   1.216   8.884
  108   1HD   ARG  13          1HD       ARG  13 -11.698   2.025   7.097
  109   2HD   ARG  13          2HD       ARG  13 -12.829   0.798   7.668
  110    HE   ARG  13           HE       ARG  13 -12.139   3.283   8.967
  111   1HH1  ARG  13          1HH1      ARG  13 -13.524   0.081   9.394
  112   2HH1  ARG  13          2HH1      ARG  13 -14.364   0.505  10.853
  113   1HH2  ARG  13          1HH2      ARG  13 -13.193   3.819  10.907
  114   2HH2  ARG  13          2HH2      ARG  13 -14.148   2.625  11.734
  115    H    ALA  14           H        ALA  14  -6.594  -1.454   7.141
  116    HA   ALA  14           HA       ALA  14  -7.124  -2.627   4.517
  117   1HB   ALA  14          1HB       ALA  14  -4.494  -1.848   5.778
  118   2HB   ALA  14          2HB       ALA  14  -5.441  -0.850   4.673
  119   3HB   ALA  14          3HB       ALA  14  -4.741  -2.365   4.109
  120    H    VAL  15           H        VAL  15  -6.160  -4.599   3.860
  121    HA   VAL  15           HA       VAL  15  -5.465  -6.423   6.073
  122    HB   VAL  15           HB       VAL  15  -6.395  -8.273   4.680
  123   1HG1  VAL  15          1HG1      VAL  15  -7.710  -7.332   6.495
  124   2HG1  VAL  15          2HG1      VAL  15  -8.753  -7.783   5.147
  125   3HG1  VAL  15          3HG1      VAL  15  -8.343  -6.089   5.413
  126   1HG2  VAL  15          1HG2      VAL  15  -7.478  -6.017   2.992
  127   2HG2  VAL  15          2HG2      VAL  15  -7.913  -7.718   2.837
  128   3HG2  VAL  15          3HG2      VAL  15  -6.261  -7.197   2.499
  129    H    GLY  16           H        GLY  16  -4.202  -4.768   3.593
  130   1HA   GLY  16          1HA       GLY  16  -1.907  -6.484   3.404
  131   2HA   GLY  16          2HA       GLY  16  -2.822  -6.378   1.902
  132    H    SER  17           H        SER  17  -0.135  -5.427   2.312
  133    HA   SER  17           HA       SER  17  -0.534  -2.699   1.443
  134   1HB   SER  17          1HB       SER  17   1.147  -3.277   3.897
  135   2HB   SER  17          2HB       SER  17   0.953  -1.707   3.120
  136    HG   SER  17           HG       SER  17  -1.467  -2.612   3.615
  137    H    LEU  18           H        LEU  18   0.849  -2.245  -0.127
  138    HA   LEU  18           HA       LEU  18   3.250  -3.919  -0.414
  139   1HB   LEU  18          1HB       LEU  18   1.420  -2.611  -2.367
  140   2HB   LEU  18          2HB       LEU  18   3.105  -2.809  -2.801
  141    HG   LEU  18           HG       LEU  18   1.330  -5.084  -1.952
  142   1HD1  LEU  18          1HD1      LEU  18   1.233  -5.681  -4.319
  143   2HD1  LEU  18          2HD1      LEU  18   2.098  -4.199  -4.727
  144   3HD1  LEU  18          3HD1      LEU  18   0.483  -4.111  -4.022
  145   1HD2  LEU  18          1HD2      LEU  18   3.083  -6.475  -2.881
  146   2HD2  LEU  18          2HD2      LEU  18   3.747  -5.414  -1.638
  147   3HD2  LEU  18          3HD2      LEU  18   4.001  -5.042  -3.343
  148    H    THR  19           H        THR  19   5.096  -2.961   0.102
  149    HA   THR  19           HA       THR  19   5.224  -0.053   0.230
  150    HB   THR  19           HB       THR  19   7.313  -2.098   1.021
  151    HG1  THR  19           HG1      THR  19   5.459  -2.292   2.323
  152   1HG2  THR  19          1HG2      THR  19   7.067   0.841   1.688
  153   2HG2  THR  19          2HG2      THR  19   8.237   0.136   0.572
  154   3HG2  THR  19          3HG2      THR  19   8.310  -0.257   2.289
  155    H    PHE  20           H        PHE  20   5.707   0.965  -1.581
  156    HA   PHE  20           HA       PHE  20   7.602  -0.236  -3.476
  157   1HB   PHE  20          1HB       PHE  20   5.443   1.842  -3.785
  158   2HB   PHE  20          2HB       PHE  20   6.723   1.678  -4.975
  159    HD1  PHE  20           HD1      PHE  20   6.423   0.287  -6.752
  160    HD2  PHE  20           HD2      PHE  20   4.127  -0.338  -3.230
  161    HE1  PHE  20           HE1      PHE  20   5.132  -1.455  -7.912
  162    HE2  PHE  20           HE2      PHE  20   2.826  -2.079  -4.387
  163    HZ   PHE  20           HZ       PHE  20   3.329  -2.636  -6.725
  164    H    ASP  21           H        ASP  21   9.165   1.115  -4.447
  165    HA   ASP  21           HA       ASP  21  10.339   3.044  -2.627
  166   1HB   ASP  21          1HB       ASP  21  11.694   1.278  -3.775
  167   2HB   ASP  21          2HB       ASP  21  11.309   2.029  -5.316
  168    H    GLU  22           H        GLU  22  11.270   5.108  -3.717
  169    HA   GLU  22           HA       GLU  22   9.081   6.509  -4.880
  170   1HB   GLU  22          1HB       GLU  22  10.630   8.419  -4.958
  171   2HB   GLU  22          2HB       GLU  22  10.585   7.664  -3.376
  172   1HG   GLU  22          1HG       GLU  22  12.688   6.510  -3.889
  173   2HG   GLU  22          2HG       GLU  22  12.734   7.322  -5.457
  174    H    ASN  23           H        ASN  23  11.677   4.652  -6.107
  175    HA   ASN  23           HA       ASN  23  11.432   5.684  -8.805
  176   1HB   ASN  23          1HB       ASN  23  12.917   3.319  -7.641
  177   2HB   ASN  23          2HB       ASN  23  12.928   3.734  -9.347
  178   1HD2  ASN  23          1HD2      ASN  23  13.964   4.663  -6.162
  179   2HD2  ASN  23          2HD2      ASN  23  15.144   5.833  -6.676
  180    H    TYR  24           H        TYR  24   9.364   4.147  -6.984
  181    HA   TYR  24           HA       TYR  24   7.472   2.977  -7.338
  182   1HB   TYR  24          1HB       TYR  24   8.171   3.344 -10.257
  183   2HB   TYR  24          2HB       TYR  24   6.610   2.794  -9.646
  184    HD1  TYR  24           HD1      TYR  24   8.660   5.644 -10.403
  185    HD2  TYR  24           HD2      TYR  24   5.300   4.358  -8.134
  186    HE1  TYR  24           HE1      TYR  24   7.949   7.984 -10.138
  187    HE2  TYR  24           HE2      TYR  24   4.578   6.691  -7.867
  188    HH   TYR  24           HH       TYR  24   5.955   9.269  -9.654
  189    H    ASN  25           H        ASN  25   9.946   1.618  -6.923
  190    HA   ASN  25           HA       ASN  25   9.492  -0.931  -8.314
  191   1HB   ASN  25          1HB       ASN  25  11.817  -0.077  -6.568
  192   2HB   ASN  25          2HB       ASN  25  11.704  -1.577  -7.481
  193   1HD2  ASN  25          1HD2      ASN  25  13.606   0.703  -7.541
  194   2HD2  ASN  25          2HD2      ASN  25  13.647   1.215  -9.206
  195    H    LEU  26           H        LEU  26   9.005  -2.802  -7.125
  196    HA   LEU  26           HA       LEU  26   7.749  -2.401  -4.606
  197   1HB   LEU  26          1HB       LEU  26   6.954  -4.115  -6.122
  198   2HB   LEU  26          2HB       LEU  26   8.504  -4.934  -6.062
  199    HG   LEU  26           HG       LEU  26   8.155  -5.536  -3.744
  200   1HD1  LEU  26          1HD1      LEU  26   5.580  -3.991  -3.975
  201   2HD1  LEU  26          2HD1      LEU  26   6.982  -3.552  -3.001
  202   3HD1  LEU  26          3HD1      LEU  26   6.051  -4.998  -2.605
  203   1HD2  LEU  26          1HD2      LEU  26   7.229  -7.022  -5.434
  204   2HD2  LEU  26          2HD2      LEU  26   5.721  -6.109  -5.427
  205   3HD2  LEU  26          3HD2      LEU  26   6.216  -7.007  -3.991
  206    H    LEU  27           H        LEU  27   8.564  -2.471  -2.633
  207    HA   LEU  27           HA       LEU  27  11.336  -3.375  -2.284
  208   1HB   LEU  27          1HB       LEU  27   9.616  -1.640  -0.511
  209   2HB   LEU  27          2HB       LEU  27  11.287  -2.066  -0.200
  210    HG   LEU  27           HG       LEU  27  10.338  -0.436  -2.556
  211   1HD1  LEU  27          1HD1      LEU  27  11.375   1.452  -1.380
  212   2HD1  LEU  27          2HD1      LEU  27  11.676   0.410   0.011
  213   3HD1  LEU  27          3HD1      LEU  27  10.020   0.773  -0.479
  214   1HD2  LEU  27          1HD2      LEU  27  12.369  -1.672  -3.039
  215   2HD2  LEU  27          2HD2      LEU  27  13.107  -1.087  -1.547
  216   3HD2  LEU  27          3HD2      LEU  27  12.733   0.043  -2.848
  217    H    ASP  28           H        ASP  28   8.203  -3.422  -0.590
  218    HA   ASP  28           HA       ASP  28   8.846  -6.075   0.466
  219   1HB   ASP  28          1HB       ASP  28   9.570  -4.534   2.202
  220   2HB   ASP  28          2HB       ASP  28   8.026  -3.692   2.137
  221    H    THR  29           H        THR  29   7.037  -7.329   1.013
  222    HA   THR  29           HA       THR  29   4.449  -6.238   0.112
  223    HB   THR  29           HB       THR  29   5.381  -9.098  -0.195
  224    HG1  THR  29           HG1      THR  29   6.489  -7.409  -1.515
  225   1HG2  THR  29          1HG2      THR  29   2.956  -8.835  -0.078
  226   2HG2  THR  29          2HG2      THR  29   3.460  -9.289  -1.706
  227   3HG2  THR  29          3HG2      THR  29   3.018  -7.619  -1.352
  228    H    SER  30           H        SER  30   2.791  -6.430   1.549
  229    HA   SER  30           HA       SER  30   3.113  -8.303   3.796
  230   1HB   SER  30          1HB       SER  30   2.187  -5.436   4.079
  231   2HB   SER  30          2HB       SER  30   2.433  -6.600   5.380
  232    HG   SER  30           HG       SER  30   4.671  -6.459   3.944
  233    H    GLY  31           H        GLY  31   1.233  -9.104   4.696
  234   1HA   GLY  31          1HA       GLY  31  -0.994  -9.596   4.932
  235   2HA   GLY  31          2HA       GLY  31  -1.351  -8.064   4.153
  236    H    VAL  32           H        VAL  32  -3.024  -8.839   2.949
  237    HA   VAL  32           HA       VAL  32  -2.984 -11.198   1.400
  238    HB   VAL  32           HB       VAL  32  -4.666  -8.731   0.923
  239   1HG1  VAL  32          1HG1      VAL  32  -5.155 -11.630   0.254
  240   2HG1  VAL  32          2HG1      VAL  32  -4.732 -10.359  -0.893
  241   3HG1  VAL  32          3HG1      VAL  32  -6.272 -10.295  -0.035
  242   1HG2  VAL  32          1HG2      VAL  32  -4.838  -9.420   3.241
  243   2HG2  VAL  32          2HG2      VAL  32  -5.166 -11.081   2.746
  244   3HG2  VAL  32          3HG2      VAL  32  -6.327  -9.805   2.378
  245    H    ALA  33           H        ALA  33  -1.489  -8.193   0.894
  246    HA   ALA  33           HA       ALA  33  -1.597  -7.961  -1.904
  247   1HB   ALA  33          1HB       ALA  33  -0.872  -6.156  -0.396
  248   2HB   ALA  33          2HB       ALA  33   0.282  -6.461  -1.693
  249   3HB   ALA  33          3HB       ALA  33   0.612  -7.050  -0.063
  250    H    LYS  34           H        LYS  34  -0.045 -10.265   0.039
  251    HA   LYS  34           HA       LYS  34   2.185 -10.821  -1.659
  252   1HB   LYS  34          1HB       LYS  34   0.874 -12.537   0.454
  253   2HB   LYS  34          2HB       LYS  34   2.433 -12.840  -0.289
  254   1HG   LYS  34          1HG       LYS  34   3.303 -10.771   0.664
  255   2HG   LYS  34          2HG       LYS  34   1.733 -10.463   1.412
  256   1HD   LYS  34          1HD       LYS  34   3.558 -12.800   1.968
  257   2HD   LYS  34          2HD       LYS  34   3.262 -11.423   3.033
  258   1HE   LYS  34          1HE       LYS  34   0.915 -12.057   3.216
  259   2HE   LYS  34          2HE       LYS  34   1.185 -13.413   2.123
  260   1HZ   LYS  34          1HZ       LYS  34   2.744 -14.334   3.756
  261   2HZ   LYS  34          2HZ       LYS  34   1.179 -14.164   4.390
  262   3HZ   LYS  34          3HZ       LYS  34   2.390 -13.055   4.816
  263    H    VAL  35           H        VAL  35  -1.157 -11.836  -1.536
  264    HA   VAL  35           HA       VAL  35  -0.629 -13.950  -3.498
  265    HB   VAL  35           HB       VAL  35  -2.901 -14.712  -3.159
  266   1HG1  VAL  35          1HG1      VAL  35  -1.541 -14.140  -0.535
  267   2HG1  VAL  35          2HG1      VAL  35  -1.206 -15.499  -1.607
  268   3HG1  VAL  35          3HG1      VAL  35  -2.775 -15.370  -0.812
  269   1HG2  VAL  35          1HG2      VAL  35  -4.407 -13.668  -1.546
  270   2HG2  VAL  35          2HG2      VAL  35  -3.999 -12.554  -2.850
  271   3HG2  VAL  35          3HG2      VAL  35  -3.231 -12.380  -1.270
  272    H    ILE  36           H        ILE  36  -1.865 -10.773  -3.208
  273    HA   ILE  36           HA       ILE  36  -3.378 -10.738  -5.632
  274    HB   ILE  36           HB       ILE  36  -2.272  -8.521  -3.901
  275   1HG1  ILE  36          1HG1      ILE  36  -5.122  -9.434  -4.316
  276   2HG1  ILE  36          2HG1      ILE  36  -4.103 -10.010  -3.004
  277   1HG2  ILE  36          1HG2      ILE  36  -4.090  -8.306  -6.295
  278   2HG2  ILE  36          2HG2      ILE  36  -2.456  -7.657  -6.147
  279   3HG2  ILE  36          3HG2      ILE  36  -3.759  -7.003  -5.155
  280   1HD1  ILE  36          1HD1      ILE  36  -3.917  -7.741  -2.147
  281   2HD1  ILE  36          2HD1      ILE  36  -5.602  -8.246  -2.271
  282   3HD1  ILE  36          3HD1      ILE  36  -4.919  -7.153  -3.474
  283    H    GLU  37           H        GLU  37  -2.789  -9.916  -7.624
  284    HA   GLU  37           HA       GLU  37  -0.125 -10.363  -8.454
  285   1HB   GLU  37          1HB       GLU  37  -0.934  -9.463 -10.632
  286   2HB   GLU  37          2HB       GLU  37  -1.949 -10.741  -9.977
  287   1HG   GLU  37          1HG       GLU  37  -3.490  -9.010  -9.110
  288   2HG   GLU  37          2HG       GLU  37  -2.503  -7.785  -9.907
  289    H    LYS  38           H        LYS  38   1.440  -8.916  -9.181
  290    HA   LYS  38           HA       LYS  38   1.447  -6.370  -7.833
  291   1HB   LYS  38          1HB       LYS  38   3.450  -7.921  -9.436
  292   2HB   LYS  38          2HB       LYS  38   3.716  -6.207  -9.151
  293   1HG   LYS  38          1HG       LYS  38   4.836  -7.787  -7.540
  294   2HG   LYS  38          2HG       LYS  38   3.856  -6.514  -6.813
  295   1HD   LYS  38          1HD       LYS  38   2.044  -8.069  -6.439
  296   2HD   LYS  38          2HD       LYS  38   2.914  -9.340  -7.295
  297   1HE   LYS  38          1HE       LYS  38   3.954  -8.007  -4.806
  298   2HE   LYS  38          2HE       LYS  38   2.977  -9.476  -4.784
  299   1HZ   LYS  38          1HZ       LYS  38   4.691 -10.490  -6.249
  300   2HZ   LYS  38          2HZ       LYS  38   5.247 -10.105  -4.694
  301   3HZ   LYS  38          3HZ       LYS  38   5.660  -9.120  -6.011
  302    H    SER  39           H        SER  39   1.985  -7.292 -11.253
  303    HA   SER  39           HA       SER  39   1.275  -6.356 -13.194
  304   1HB   SER  39          1HB       SER  39  -0.966  -5.446 -11.369
  305   2HB   SER  39          2HB       SER  39  -1.042  -5.454 -13.132
  306    HG   SER  39           HG       SER  39  -1.966  -7.355 -12.194
  307    HA   PRO  40           HA       PRO  40   2.293  -1.992 -13.561
  308   1HB   PRO  40          1HB       PRO  40  -0.226  -1.092 -14.754
  309   2HB   PRO  40          2HB       PRO  40   1.381  -1.187 -15.472
  310   1HG   PRO  40          1HG       PRO  40  -0.606  -2.845 -16.204
  311   2HG   PRO  40          2HG       PRO  40   1.089  -3.366 -16.166
  312   1HD   PRO  40          1HD       PRO  40  -1.087  -3.849 -14.163
  313   2HD   PRO  40          2HD       PRO  40   0.137  -4.976 -14.787
  314    H    ILE  41           H        ILE  41   0.932  -2.638 -11.035
  315    HA   ILE  41           HA       ILE  41  -0.827  -0.575 -10.274
  316    HB   ILE  41           HB       ILE  41   1.116  -2.224  -8.662
  317   1HG1  ILE  41          1HG1      ILE  41  -1.900  -2.180  -8.852
  318   2HG1  ILE  41          2HG1      ILE  41  -0.835  -3.393  -9.553
  319   1HG2  ILE  41          1HG2      ILE  41  -0.855  -0.205  -7.597
  320   2HG2  ILE  41          2HG2      ILE  41   0.903  -0.072  -7.540
  321   3HG2  ILE  41          3HG2      ILE  41   0.085  -1.340  -6.627
  322   1HD1  ILE  41          1HD1      ILE  41  -1.259  -2.858  -6.624
  323   2HD1  ILE  41          2HD1      ILE  41  -0.107  -4.019  -7.286
  324   3HD1  ILE  41          3HD1      ILE  41  -1.840  -4.249  -7.542
  325    H    ALA  42           H        ALA  42   2.677  -0.754 -10.405
  326    HA   ALA  42           HA       ALA  42   3.315   1.641  -9.106
  327   1HB   ALA  42          1HB       ALA  42   5.450   1.519 -10.261
  328   2HB   ALA  42          2HB       ALA  42   4.791   0.337 -11.392
  329   3HB   ALA  42          3HB       ALA  42   4.972  -0.079  -9.686
  330    H    GLU  43           H        GLU  43   2.329   0.976 -12.402
  331    HA   GLU  43           HA       GLU  43   2.781   3.502 -13.532
  332   1HB   GLU  43          1HB       GLU  43   2.268   1.509 -14.861
  333   2HB   GLU  43          2HB       GLU  43   0.655   1.444 -14.166
  334   1HG   GLU  43          1HG       GLU  43   0.576   2.354 -16.396
  335   2HG   GLU  43          2HG       GLU  43   0.121   3.587 -15.220
  336    H    ILE  44           H        ILE  44   0.039   2.187 -11.724
  337    HA   ILE  44           HA       ILE  44  -1.500   4.590 -12.049
  338    HB   ILE  44           HB       ILE  44  -2.006   2.481  -9.955
  339   1HG1  ILE  44          1HG1      ILE  44  -1.715   1.355 -12.133
  340   2HG1  ILE  44          2HG1      ILE  44  -3.389   1.294 -11.596
  341   1HG2  ILE  44          1HG2      ILE  44  -3.332   4.497  -9.763
  342   2HG2  ILE  44          2HG2      ILE  44  -4.355   3.173 -10.321
  343   3HG2  ILE  44          3HG2      ILE  44  -3.791   4.395 -11.462
  344   1HD1  ILE  44          1HD1      ILE  44  -3.943   3.118 -13.117
  345   2HD1  ILE  44          2HD1      ILE  44  -3.243   1.743 -13.972
  346   3HD1  ILE  44          3HD1      ILE  44  -2.263   3.176 -13.658
  347    H    ILE  45           H        ILE  45   0.801   3.324  -9.741
  348    HA   ILE  45           HA       ILE  45   0.267   5.058  -7.588
  349    HB   ILE  45           HB       ILE  45   2.916   3.833  -8.402
  350   1HG1  ILE  45          1HG1      ILE  45   0.860   3.000  -6.341
  351   2HG1  ILE  45          2HG1      ILE  45   1.216   2.165  -7.852
  352   1HG2  ILE  45          1HG2      ILE  45   3.658   4.326  -6.127
  353   2HG2  ILE  45          2HG2      ILE  45   2.131   5.142  -5.798
  354   3HG2  ILE  45          3HG2      ILE  45   3.245   5.806  -6.995
  355   1HD1  ILE  45          1HD1      ILE  45   3.115   2.520  -5.541
  356   2HD1  ILE  45          2HD1      ILE  45   3.471   1.682  -7.054
  357   3HD1  ILE  45          3HD1      ILE  45   2.243   1.044  -5.959
  358    H    ARG  46           H        ARG  46   2.474   5.400 -10.362
  359    HA   ARG  46           HA       ARG  46   3.478   7.926  -9.597
  360   1HB   ARG  46          1HB       ARG  46   4.193   8.116 -11.975
  361   2HB   ARG  46          2HB       ARG  46   4.721   6.639 -11.194
  362   1HG   ARG  46          1HG       ARG  46   2.831   5.470 -12.290
  363   2HG   ARG  46          2HG       ARG  46   2.461   6.962 -13.150
  364   1HD   ARG  46          1HD       ARG  46   5.083   5.484 -13.299
  365   2HD   ARG  46          2HD       ARG  46   3.789   5.359 -14.485
  366    HE   ARG  46           HE       ARG  46   5.130   7.926 -13.912
  367   1HH1  ARG  46          1HH1      ARG  46   3.905   5.536 -16.175
  368   2HH1  ARG  46          2HH1      ARG  46   4.487   6.391 -17.577
  369   1HH2  ARG  46          1HH2      ARG  46   5.872   9.046 -15.767
  370   2HH2  ARG  46          2HH2      ARG  46   5.587   8.376 -17.343
  371    H    LYS  47           H        LYS  47   0.784   6.974 -11.682
  372    HA   LYS  47           HA       LYS  47  -0.004   9.547 -12.477
  373   1HB   LYS  47          1HB       LYS  47  -1.697   7.093 -11.973
  374   2HB   LYS  47          2HB       LYS  47  -2.255   8.540 -12.807
  375   1HG   LYS  47          1HG       LYS  47  -0.642   8.193 -14.567
  376   2HG   LYS  47          2HG       LYS  47   0.032   6.805 -13.713
  377   1HD   LYS  47          1HD       LYS  47  -2.119   5.644 -13.920
  378   2HD   LYS  47          2HD       LYS  47  -2.778   7.030 -14.792
  379   1HE   LYS  47          1HE       LYS  47  -1.044   6.732 -16.516
  380   2HE   LYS  47          2HE       LYS  47  -0.459   5.310 -15.656
  381   1HZ   LYS  47          1HZ       LYS  47  -1.961   4.829 -17.555
  382   2HZ   LYS  47          2HZ       LYS  47  -3.223   5.573 -16.702
  383   3HZ   LYS  47          3HZ       LYS  47  -2.491   4.176 -16.087
  384    H    SER  48           H        SER  48  -1.008   7.596  -9.688
  385    HA   SER  48           HA       SER  48  -2.776   9.499  -8.596
  386   1HB   SER  48          1HB       SER  48  -1.227   7.363  -7.118
  387   2HB   SER  48          2HB       SER  48  -2.718   8.141  -6.596
  388    HG   SER  48           HG       SER  48  -2.366   6.418  -8.824
  389    H    ASN  49           H        ASN  49   0.677   9.042  -8.353
  390    HA   ASN  49           HA       ASN  49   1.134  10.645  -6.078
  391   1HB   ASN  49          1HB       ASN  49   2.847   9.132  -6.843
  392   2HB   ASN  49          2HB       ASN  49   2.923   9.942  -8.405
  393   1HD2  ASN  49          1HD2      ASN  49   4.244  11.638  -8.662
  394   2HD2  ASN  49          2HD2      ASN  49   5.188  12.346  -7.394
  395    H    ALA  50           H        ALA  50   0.833  11.365  -9.485
  396    HA   ALA  50           HA       ALA  50   1.624  14.117  -9.199
  397   1HB   ALA  50          1HB       ALA  50   1.049  14.327 -11.545
  398   2HB   ALA  50          2HB       ALA  50   0.266  12.748 -11.517
  399   3HB   ALA  50          3HB       ALA  50   2.009  12.871 -11.284
  400    H    GLU  51           H        GLU  51  -1.295  12.309  -8.933
  401    HA   GLU  51           HA       GLU  51  -3.030  14.592  -9.306
  402   1HB   GLU  51          1HB       GLU  51  -3.621  11.769  -8.403
  403   2HB   GLU  51          2HB       GLU  51  -4.839  12.997  -8.719
  404   1HG   GLU  51          1HG       GLU  51  -2.891  11.919 -10.745
  405   2HG   GLU  51          2HG       GLU  51  -4.576  11.430 -10.582
  406    H    LEU  52           H        LEU  52  -1.973  12.557  -6.595
  407    HA   LEU  52           HA       LEU  52  -3.157  14.541  -4.776
  408   1HB   LEU  52          1HB       LEU  52  -3.629  12.663  -3.215
  409   2HB   LEU  52          2HB       LEU  52  -4.564  12.634  -4.697
  410    HG   LEU  52           HG       LEU  52  -2.876  10.940  -5.568
  411   1HD1  LEU  52          1HD1      LEU  52  -1.672   9.644  -3.898
  412   2HD1  LEU  52          2HD1      LEU  52  -2.195  10.770  -2.642
  413   3HD1  LEU  52          3HD1      LEU  52  -1.122  11.322  -3.929
  414   1HD2  LEU  52          1HD2      LEU  52  -5.113  10.328  -4.934
  415   2HD2  LEU  52          2HD2      LEU  52  -4.640  10.255  -3.235
  416   3HD2  LEU  52          3HD2      LEU  52  -3.973   9.096  -4.385
  417    H    GLY  53           H        GLY  53  -2.215  14.432  -2.536
  418   1HA   GLY  53          1HA       GLY  53   0.691  13.961  -2.766
  419   2HA   GLY  53          2HA       GLY  53  -0.009  15.308  -1.883
  420    H    ARG  54           H        ARG  54  -1.976  12.735  -1.253
  421    HA   ARG  54           HA       ARG  54  -0.408  11.419   0.743
  422   1HB   ARG  54          1HB       ARG  54  -0.759  13.566   1.880
  423   2HB   ARG  54          2HB       ARG  54  -2.499  13.384   1.690
  424   1HG   ARG  54          1HG       ARG  54  -2.354  11.293   3.045
  425   2HG   ARG  54          2HG       ARG  54  -0.659  11.678   3.353
  426   1HD   ARG  54          1HD       ARG  54  -3.019  13.414   4.059
  427   2HD   ARG  54          2HD       ARG  54  -2.116  12.403   5.185
  428    HE   ARG  54           HE       ARG  54  -0.374  14.193   3.853
  429   1HH1  ARG  54          1HH1      ARG  54  -2.825  14.087   6.342
  430   2HH1  ARG  54          2HH1      ARG  54  -2.214  15.480   7.186
  431   1HH2  ARG  54          1HH2      ARG  54   0.451  16.005   4.974
  432   2HH2  ARG  54          2HH2      ARG  54  -0.351  16.559   6.412
  433    H    LEU  55           H        LEU  55  -3.687  12.262  -0.311
  434    HA   LEU  55           HA       LEU  55  -5.070  10.280   1.088
  435   1HB   LEU  55          1HB       LEU  55  -5.824  11.483  -1.575
  436   2HB   LEU  55          2HB       LEU  55  -6.909  10.683  -0.450
  437    HG   LEU  55           HG       LEU  55  -5.481  13.309  -0.021
  438   1HD1  LEU  55          1HD1      LEU  55  -7.394  13.463  -1.506
  439   2HD1  LEU  55          2HD1      LEU  55  -7.750  14.226   0.043
  440   3HD1  LEU  55          3HD1      LEU  55  -8.401  12.628  -0.323
  441   1HD2  LEU  55          1HD2      LEU  55  -6.677  13.418   2.110
  442   2HD2  LEU  55          2HD2      LEU  55  -5.569  12.045   2.061
  443   3HD2  LEU  55          3HD2      LEU  55  -7.301  11.791   1.843
  444    H    GLY  56           H        GLY  56  -6.330   8.466   0.044
  445   1HA   GLY  56          1HA       GLY  56  -4.379   6.827  -1.401
  446   2HA   GLY  56          2HA       GLY  56  -5.717   6.224  -0.439
  447    H    TYR  57           H        TYR  57  -4.642   7.209  -3.519
  448    HA   TYR  57           HA       TYR  57  -7.220   7.147  -4.809
  449   1HB   TYR  57          1HB       TYR  57  -5.250   8.437  -5.673
  450   2HB   TYR  57          2HB       TYR  57  -4.453   6.915  -6.026
  451    HD1  TYR  57           HD1      TYR  57  -5.355   5.448  -7.832
  452    HD2  TYR  57           HD2      TYR  57  -6.889   9.351  -7.120
  453    HE1  TYR  57           HE1      TYR  57  -6.359   5.458 -10.078
  454    HE2  TYR  57           HE2      TYR  57  -7.902   9.368  -9.359
  455    HH   TYR  57           HH       TYR  57  -8.176   6.567 -11.285
  456    H    SER  58           H        SER  58  -8.225   5.367  -5.635
  457    HA   SER  58           HA       SER  58  -7.229   2.788  -4.964
  458   1HB   SER  58          1HB       SER  58  -9.523   3.524  -6.799
  459   2HB   SER  58          2HB       SER  58  -9.249   1.952  -6.046
  460    HG   SER  58           HG       SER  58 -10.752   3.644  -5.025
  461    H    VAL  59           H        VAL  59  -5.570   1.919  -5.980
  462    HA   VAL  59           HA       VAL  59  -5.058   2.600  -8.767
  463    HB   VAL  59           HB       VAL  59  -2.852   1.533  -8.424
  464   1HG1  VAL  59          1HG1      VAL  59  -3.132   3.917  -8.022
  465   2HG1  VAL  59          2HG1      VAL  59  -1.952   3.226  -6.909
  466   3HG1  VAL  59          3HG1      VAL  59  -3.583   3.594  -6.347
  467   1HG2  VAL  59          1HG2      VAL  59  -3.446  -0.122  -6.750
  468   2HG2  VAL  59          2HG2      VAL  59  -3.811   1.153  -5.586
  469   3HG2  VAL  59          3HG2      VAL  59  -2.156   0.916  -6.146
  470    H    TYR  60           H        TYR  60  -5.925  -0.125  -6.764
  471    HA   TYR  60           HA       TYR  60  -6.300  -1.711  -9.200
  472   1HB   TYR  60          1HB       TYR  60  -4.145  -2.399  -8.265
  473   2HB   TYR  60          2HB       TYR  60  -4.894  -2.663  -6.694
  474    HD1  TYR  60           HD1      TYR  60  -4.913  -3.848 -10.215
  475    HD2  TYR  60           HD2      TYR  60  -5.822  -4.750  -6.156
  476    HE1  TYR  60           HE1      TYR  60  -5.362  -6.182 -10.843
  477    HE2  TYR  60           HE2      TYR  60  -6.276  -7.089  -6.777
  478    HH   TYR  60           HH       TYR  60  -5.493  -8.348  -9.904
  479    H    GLU  61           H        GLU  61  -8.322  -2.489  -9.251
  480    HA   GLU  61           HA       GLU  61  -9.656  -2.934  -6.665
  481   1HB   GLU  61          1HB       GLU  61 -10.646  -1.045  -7.901
  482   2HB   GLU  61          2HB       GLU  61 -10.962  -2.108  -9.266
  483   1HG   GLU  61          1HG       GLU  61 -12.434  -3.458  -7.819
  484   2HG   GLU  61          2HG       GLU  61 -12.158  -2.308  -6.512
  485    H    ASP  62           H        ASP  62 -10.147  -4.923  -6.248
  486    HA   ASP  62           HA       ASP  62 -10.604  -6.815  -8.456
  487   1HB   ASP  62          1HB       ASP  62  -8.491  -7.300  -7.266
  488   2HB   ASP  62          2HB       ASP  62  -9.358  -7.343  -5.737
  489    H    ALA  63           H        ALA  63 -12.042  -8.683  -7.664
  490    HA   ALA  63           HA       ALA  63 -14.433  -7.571  -6.630
  491   1HB   ALA  63          1HB       ALA  63 -14.405  -9.427  -8.238
  492   2HB   ALA  63          2HB       ALA  63 -15.344  -9.815  -6.796
  493   3HB   ALA  63          3HB       ALA  63 -13.723 -10.478  -6.997
  494    H    GLN  64           H        GLN  64 -11.679  -8.954  -5.151
  495    HA   GLN  64           HA       GLN  64 -13.117  -9.506  -2.657
  496   1HB   GLN  64          1HB       GLN  64 -10.195  -9.964  -3.220
  497   2HB   GLN  64          2HB       GLN  64 -11.183 -10.697  -1.964
  498   1HG   GLN  64          1HG       GLN  64 -12.326 -12.052  -3.521
  499   2HG   GLN  64          2HG       GLN  64 -11.676 -11.148  -4.889
  500   1HE2  GLN  64          1HE2      GLN  64  -9.476 -11.367  -5.406
  501   2HE2  GLN  64          2HE2      GLN  64  -8.599 -12.790  -4.947
  502    H    TYR  65           H        TYR  65 -10.303  -7.641  -3.838
  503    HA   TYR  65           HA       TYR  65 -10.514  -5.935  -1.448
  504   1HB   TYR  65          1HB       TYR  65  -7.857  -6.851  -2.550
  505   2HB   TYR  65          2HB       TYR  65  -8.171  -6.031  -1.027
  506    HD1  TYR  65           HD1      TYR  65  -9.281  -7.288   0.834
  507    HD2  TYR  65           HD2      TYR  65  -7.976  -9.206  -2.729
  508    HE1  TYR  65           HE1      TYR  65  -9.418  -9.467   1.963
  509    HE2  TYR  65           HE2      TYR  65  -8.109 -11.389  -1.609
  510    HH   TYR  65           HH       TYR  65  -9.742 -11.904   1.219
  511    H    ILE  66           H        ILE  66  -9.266  -3.897  -1.666
  512    HA   ILE  66           HA       ILE  66  -8.868  -3.021  -4.442
  513    HB   ILE  66           HB       ILE  66 -10.322  -1.440  -2.312
  514   1HG1  ILE  66          1HG1      ILE  66 -11.356  -2.551  -4.927
  515   2HG1  ILE  66          2HG1      ILE  66 -11.673  -3.249  -3.342
  516   1HG2  ILE  66          1HG2      ILE  66  -9.650  -0.719  -5.166
  517   2HG2  ILE  66          2HG2      ILE  66  -8.941  -0.009  -3.717
  518   3HG2  ILE  66          3HG2      ILE  66 -10.650   0.243  -4.076
  519   1HD1  ILE  66          1HD1      ILE  66 -12.838  -1.214  -2.678
  520   2HD1  ILE  66          2HD1      ILE  66 -13.552  -1.922  -4.127
  521   3HD1  ILE  66          3HD1      ILE  66 -12.507  -0.506  -4.258
  522    H    GLY  67           H        GLY  67  -6.975  -2.034  -4.705
  523   1HA   GLY  67          1HA       GLY  67  -5.381  -1.416  -2.328
  524   2HA   GLY  67          2HA       GLY  67  -4.772  -1.600  -3.962
  525    H    HIS  68           H        HIS  68  -4.493   0.569  -1.912
  526    HA   HIS  68           HA       HIS  68  -5.329   2.812  -3.630
  527   1HB   HIS  68          1HB       HIS  68  -5.311   2.953  -0.609
  528   2HB   HIS  68          2HB       HIS  68  -5.950   4.143  -1.734
  529    HD1  HIS  68           HD1      HIS  68  -8.322   3.687  -2.718
  530    HD2  HIS  68           HD2      HIS  68  -6.998   0.815  -0.015
  531    HE1  HIS  68           HE1      HIS  68 -10.349   2.328  -2.126
  532    HE2  HIS  68           HE2      HIS  68  -9.494   0.513  -0.596
  533    H    ALA  69           H        ALA  69  -3.714   4.246  -4.063
  534    HA   ALA  69           HA       ALA  69  -1.084   3.682  -2.943
  535   1HB   ALA  69          1HB       ALA  69  -0.247   5.278  -4.604
  536   2HB   ALA  69          2HB       ALA  69  -1.907   5.638  -5.082
  537   3HB   ALA  69          3HB       ALA  69  -1.245   4.024  -5.339
  538    H    PHE  70           H        PHE  70  -0.236   4.721  -1.296
  539    HA   PHE  70           HA       PHE  70  -1.187   7.448  -0.710
  540   1HB   PHE  70          1HB       PHE  70  -0.242   5.275   1.159
  541   2HB   PHE  70          2HB       PHE  70  -0.430   6.954   1.651
  542    HD1  PHE  70           HD1      PHE  70  -2.213   3.948   0.512
  543    HD2  PHE  70           HD2      PHE  70  -2.566   7.887   2.076
  544    HE1  PHE  70           HE1      PHE  70  -4.589   3.539   0.987
  545    HE2  PHE  70           HE2      PHE  70  -4.946   7.484   2.555
  546    HZ   PHE  70           HZ       PHE  70  -5.956   5.309   2.012
  547    H    LYS  71           H        LYS  71   0.295   9.034  -0.456
  548    HA   LYS  71           HA       LYS  71   3.046   8.481  -1.145
  549   1HB   LYS  71          1HB       LYS  71   1.394  10.909  -0.771
  550   2HB   LYS  71          2HB       LYS  71   3.103  11.077  -0.410
  551   1HG   LYS  71          1HG       LYS  71   2.864  11.736  -2.642
  552   2HG   LYS  71          2HG       LYS  71   3.548  10.117  -2.706
  553   1HD   LYS  71          1HD       LYS  71   0.585  10.447  -2.847
  554   2HD   LYS  71          2HD       LYS  71   1.557  10.803  -4.275
  555   1HE   LYS  71          1HE       LYS  71   2.527   8.548  -4.157
  556   2HE   LYS  71          2HE       LYS  71   1.529   8.202  -2.745
  557   1HZ   LYS  71          1HZ       LYS  71   0.480   8.898  -5.433
  558   2HZ   LYS  71          2HZ       LYS  71  -0.437   8.460  -4.081
  559   3HZ   LYS  71          3HZ       LYS  71   0.583   7.328  -4.812
  560    H    LYS  72           H        LYS  72   4.572   7.971   0.251
  561    HA   LYS  72           HA       LYS  72   4.109   8.518   3.113
  562   1HB   LYS  72          1HB       LYS  72   5.759   6.284   1.912
  563   2HB   LYS  72          2HB       LYS  72   5.348   6.498   3.606
  564   1HG   LYS  72          1HG       LYS  72   3.294   6.031   1.461
  565   2HG   LYS  72          2HG       LYS  72   4.057   4.730   2.373
  566   1HD   LYS  72          1HD       LYS  72   2.487   7.003   3.588
  567   2HD   LYS  72          2HD       LYS  72   1.842   5.394   3.265
  568   1HE   LYS  72          1HE       LYS  72   3.687   4.490   4.729
  569   2HE   LYS  72          2HE       LYS  72   4.028   6.156   5.190
  570   1HZ   LYS  72          1HZ       LYS  72   1.570   4.589   5.710
  571   2HZ   LYS  72          2HZ       LYS  72   1.614   6.276   5.860
  572   3HZ   LYS  72          3HZ       LYS  72   2.611   5.314   6.837
  573    H    ALA  73           H        ALA  73   6.475   8.187   4.233
  574    HA   ALA  73           HA       ALA  73   7.907  10.507   3.505
  575   1HB   ALA  73          1HB       ALA  73   9.463   9.901   5.246
  576   2HB   ALA  73          2HB       ALA  73   8.835   8.253   5.277
  577   3HB   ALA  73          3HB       ALA  73   7.815   9.598   5.793
  578    H    GLY  74           H        GLY  74   8.662  10.457   1.436
  579   1HA   GLY  74          1HA       GLY  74  10.287  10.152  -0.160
  580   2HA   GLY  74          2HA       GLY  74  11.194   9.219   1.020
  581    H    HIS  75           H        HIS  75   8.065   7.994   0.645
  582    HA   HIS  75           HA       HIS  75   8.878   6.113  -1.428
  583   1HB   HIS  75          1HB       HIS  75   8.354   5.358   1.436
  584   2HB   HIS  75          2HB       HIS  75   8.168   4.196   0.125
  585    HD1  HIS  75           HD1      HIS  75  10.508   4.966   2.575
  586    HD2  HIS  75           HD2      HIS  75  10.809   4.426  -1.540
  587    HE1  HIS  75           HE1      HIS  75  12.927   4.420   2.132
  588    HE2  HIS  75           HE2      HIS  75  13.116   4.289  -0.379
  589    H    PHE  76           H        PHE  76   7.046   4.412  -1.697
  590    HA   PHE  76           HA       PHE  76   4.451   5.792  -1.500
  591   1HB   PHE  76          1HB       PHE  76   5.551   4.274  -3.878
  592   2HB   PHE  76          2HB       PHE  76   3.930   4.964  -3.771
  593    HD1  PHE  76           HD1      PHE  76   6.998   5.439  -5.191
  594    HD2  PHE  76           HD2      PHE  76   4.080   7.582  -2.956
  595    HE1  PHE  76           HE1      PHE  76   7.873   7.558  -6.084
  596    HE2  PHE  76           HE2      PHE  76   4.947   9.701  -3.848
  597    HZ   PHE  76           HZ       PHE  76   6.845   9.692  -5.413
  598    H    ILE  77           H        ILE  77   2.875   4.510  -0.617
  599    HA   ILE  77           HA       ILE  77   3.372   1.610  -0.693
  600    HB   ILE  77           HB       ILE  77   2.389   3.169   1.699
  601   1HG1  ILE  77          1HG1      ILE  77   4.919   1.582   1.206
  602   2HG1  ILE  77          2HG1      ILE  77   4.803   3.328   1.375
  603   1HG2  ILE  77          1HG2      ILE  77   1.213   1.046   1.525
  604   2HG2  ILE  77          2HG2      ILE  77   2.362   1.004   2.861
  605   3HG2  ILE  77          3HG2      ILE  77   2.747   0.192   1.345
  606   1HD1  ILE  77          1HD1      ILE  77   4.080   3.046   3.694
  607   2HD1  ILE  77          2HD1      ILE  77   5.659   2.321   3.400
  608   3HD1  ILE  77          3HD1      ILE  77   4.228   1.298   3.520
  609    H    VAL  78           H        VAL  78   1.709   0.346  -1.188
  610    HA   VAL  78           HA       VAL  78  -0.883   1.645  -1.685
  611    HB   VAL  78           HB       VAL  78   0.203  -0.947  -2.804
  612   1HG1  VAL  78          1HG1      VAL  78  -2.340   0.547  -3.438
  613   2HG1  VAL  78          2HG1      VAL  78  -2.217  -1.004  -2.607
  614   3HG1  VAL  78          3HG1      VAL  78  -1.741  -0.871  -4.300
  615   1HG2  VAL  78          1HG2      VAL  78  -0.174   1.745  -4.110
  616   2HG2  VAL  78          2HG2      VAL  78   0.348   0.269  -4.923
  617   3HG2  VAL  78          3HG2      VAL  78   1.370   1.003  -3.686
  618    H    TYR  79           H        TYR  79  -2.269   1.352  -0.063
  619    HA   TYR  79           HA       TYR  79  -2.129  -1.068   1.554
  620   1HB   TYR  79          1HB       TYR  79  -3.714   1.485   1.860
  621   2HB   TYR  79          2HB       TYR  79  -3.814   0.128   2.967
  622    HD1  TYR  79           HD1      TYR  79  -2.173  -0.179   4.679
  623    HD2  TYR  79           HD2      TYR  79  -1.553   2.731   1.640
  624    HE1  TYR  79           HE1      TYR  79  -0.294   0.758   5.964
  625    HE2  TYR  79           HE2      TYR  79   0.332   3.660   2.905
  626    HH   TYR  79           HH       TYR  79   1.778   2.084   5.514
  627    H    PHE  80           H        PHE  80  -3.433  -2.727   1.242
  628    HA   PHE  80           HA       PHE  80  -5.648  -2.464  -0.641
  629   1HB   PHE  80          1HB       PHE  80  -4.125  -4.843   0.417
  630   2HB   PHE  80          2HB       PHE  80  -5.580  -4.996  -0.551
  631    HD1  PHE  80           HD1      PHE  80  -5.561  -4.567  -2.903
  632    HD2  PHE  80           HD2      PHE  80  -2.061  -3.990  -0.556
  633    HE1  PHE  80           HE1      PHE  80  -4.214  -4.425  -4.958
  634    HE2  PHE  80           HE2      PHE  80  -0.706  -3.844  -2.605
  635    HZ   PHE  80           HZ       PHE  80  -1.781  -4.063  -4.809
  636    H    THR  81           H        THR  81  -7.610  -2.226   0.149
  637    HA   THR  81           HA       THR  81  -8.215  -3.369   2.791
  638    HB   THR  81           HB       THR  81 -10.138  -1.832   2.861
  639    HG1  THR  81           HG1      THR  81 -10.658  -0.557   1.199
  640   1HG2  THR  81          1HG2      THR  81  -8.033  -1.074   3.804
  641   2HG2  THR  81          2HG2      THR  81  -8.882   0.279   3.057
  642   3HG2  THR  81          3HG2      THR  81  -7.516  -0.472   2.230
  643    HA   PRO  82           HA       PRO  82 -10.774  -6.379   0.775
  644   1HB   PRO  82          1HB       PRO  82 -12.533  -6.970   2.737
  645   2HB   PRO  82          2HB       PRO  82 -10.835  -7.451   2.817
  646   1HG   PRO  82          1HG       PRO  82 -12.210  -5.129   4.118
  647   2HG   PRO  82          2HG       PRO  82 -11.026  -6.256   4.805
  648   1HD   PRO  82          1HD       PRO  82 -10.357  -3.778   3.925
  649   2HD   PRO  82          2HD       PRO  82  -9.240  -5.157   3.858
  650    H    LYS  83           H        LYS  83 -11.425  -4.081  -0.326
  651    HA   LYS  83           HA       LYS  83 -12.995  -2.693  -1.174
  652   1HB   LYS  83          1HB       LYS  83 -14.571  -5.168  -0.632
  653   2HB   LYS  83          2HB       LYS  83 -15.446  -3.702  -1.047
  654   1HG   LYS  83          1HG       LYS  83 -14.221  -3.523  -3.128
  655   2HG   LYS  83          2HG       LYS  83 -13.263  -4.945  -2.708
  656   1HD   LYS  83          1HD       LYS  83 -15.177  -6.360  -2.835
  657   2HD   LYS  83          2HD       LYS  83 -16.264  -4.976  -2.968
  658   1HE   LYS  83          1HE       LYS  83 -14.116  -5.510  -4.998
  659   2HE   LYS  83          2HE       LYS  83 -15.703  -6.270  -5.107
  660   1HZ   LYS  83          1HZ       LYS  83 -15.135  -3.353  -5.122
  661   2HZ   LYS  83          2HZ       LYS  83 -16.686  -4.026  -5.110
  662   3HZ   LYS  83          3HZ       LYS  83 -15.662  -4.289  -6.435
  663    H    ASN  84           H        ASN  84 -12.304  -2.724   1.711
  664    HA   ASN  84           HA       ASN  84 -14.613  -1.974   3.186
  665   1HB   ASN  84          1HB       ASN  84 -12.403  -2.833   4.142
  666   2HB   ASN  84          2HB       ASN  84 -11.772  -1.211   3.872
  667   1HD2  ASN  84          1HD2      ASN  84 -12.198  -2.733   6.350
  668   2HD2  ASN  84          2HD2      ASN  84 -13.205  -1.732   7.345
  669    H    LYS  85           H        LYS  85 -15.721  -0.253   2.890
  670    HA   LYS  85           HA       LYS  85 -14.424   2.253   2.016
  671   1HB   LYS  85          1HB       LYS  85 -16.421   2.656   0.611
  672   2HB   LYS  85          2HB       LYS  85 -15.585   1.184   0.125
  673   1HG   LYS  85          1HG       LYS  85 -17.233  -0.041   1.644
  674   2HG   LYS  85          2HG       LYS  85 -18.155   1.460   1.644
  675   1HD   LYS  85          1HD       LYS  85 -18.406   1.353  -0.756
  676   2HD   LYS  85          2HD       LYS  85 -17.362  -0.070  -0.831
  677   1HE   LYS  85          1HE       LYS  85 -18.998  -1.239   0.660
  678   2HE   LYS  85          2HE       LYS  85 -20.067   0.148   0.476
  679   1HZ   LYS  85          1HZ       LYS  85 -20.602  -1.671  -1.041
  680   2HZ   LYS  85          2HZ       LYS  85 -19.076  -1.536  -1.759
  681   3HZ   LYS  85          3HZ       LYS  85 -20.186  -0.261  -1.879
  682    H    ASN  86           H        ASN  86 -15.653   0.865   4.539
  683    HA   ASN  86           HA       ASN  86 -16.997   1.296   6.304
  684   1HB   ASN  86          1HB       ASN  86 -16.653   4.084   5.223
  685   2HB   ASN  86          2HB       ASN  86 -17.734   3.780   6.580
  686   1HD2  ASN  86          1HD2      ASN  86 -15.146   5.253   6.345
  687   2HD2  ASN  86          2HD2      ASN  86 -14.137   4.574   7.573
  688    H    ARG  87           H        ARG  87 -18.491   3.741   4.292
  689    HA   ARG  87           HA       ARG  87 -20.398   2.477   2.869
  690   1HB   ARG  87          1HB       ARG  87 -21.254   1.363   4.882
  691   2HB   ARG  87          2HB       ARG  87 -21.456   2.916   5.678
  692   1HG   ARG  87          1HG       ARG  87 -23.226   3.533   4.240
  693   2HG   ARG  87          2HG       ARG  87 -22.891   2.196   3.138
  694   1HD   ARG  87          1HD       ARG  87 -24.866   1.807   4.584
  695   2HD   ARG  87          2HD       ARG  87 -23.604   0.593   4.780
  696    HE   ARG  87           HE       ARG  87 -23.347   2.698   6.685
  697   1HH1  ARG  87          1HH1      ARG  87 -25.230  -0.154   5.940
  698   2HH1  ARG  87          2HH1      ARG  87 -25.545  -0.549   7.603
  699   1HH2  ARG  87          1HH2      ARG  87 -23.762   2.189   8.891
  700   2HH2  ARG  87          2HH2      ARG  87 -24.734   0.797   9.268
  701    H    GLU  88           H        GLU  88 -20.149   4.924   5.372
  702    HA   GLU  88           HA       GLU  88 -21.768   6.867   4.102
  703   1HB   GLU  88          1HB       GLU  88 -19.551   7.504   6.032
  704   2HB   GLU  88          2HB       GLU  88 -21.097   8.316   5.832
  705   1HG   GLU  88          1HG       GLU  88 -20.666   5.579   7.005
  706   2HG   GLU  88          2HG       GLU  88 -21.031   7.053   7.899
  707    H    GLY  89           H        GLY  89 -21.144   8.717   2.943
  708   1HA   GLY  89          1HA       GLY  89 -18.786   8.407   1.323
  709   2HA   GLY  89          2HA       GLY  89 -19.959   9.713   1.223
  710    H    VAL  90           H        VAL  90 -17.482   8.476   3.456
  711    HA   VAL  90           HA       VAL  90 -16.970  11.148   4.441
  712    HB   VAL  90           HB       VAL  90 -15.179   9.988   5.815
  713   1HG1  VAL  90          1HG1      VAL  90 -17.316  10.510   6.780
  714   2HG1  VAL  90          2HG1      VAL  90 -16.845   8.893   7.306
  715   3HG1  VAL  90          3HG1      VAL  90 -18.050   9.091   6.034
  716   1HG2  VAL  90          1HG2      VAL  90 -16.485   7.508   4.685
  717   2HG2  VAL  90          2HG2      VAL  90 -15.320   7.547   6.006
  718   3HG2  VAL  90          3HG2      VAL  90 -14.829   8.036   4.385
  719    H    VAL  91           H        VAL  91 -15.883  12.469   3.170
  720    HA   VAL  91           HA       VAL  91 -13.510  11.416   1.785
  721    HB   VAL  91           HB       VAL  91 -13.867  13.241   0.093
  722   1HG1  VAL  91          1HG1      VAL  91 -16.030  11.151   0.333
  723   2HG1  VAL  91          2HG1      VAL  91 -14.437  10.924  -0.389
  724   3HG1  VAL  91          3HG1      VAL  91 -15.599  12.017  -1.142
  725   1HG2  VAL  91          1HG2      VAL  91 -16.556  13.434   1.448
  726   2HG2  VAL  91          2HG2      VAL  91 -16.162  14.145  -0.118
  727   3HG2  VAL  91          3HG2      VAL  91 -15.335  14.702   1.337
  728    HA   PRO  92           HA       PRO  92 -11.420  14.347   4.386
  729   1HB   PRO  92          1HB       PRO  92  -8.924  13.778   3.573
  730   2HB   PRO  92          2HB       PRO  92  -9.853  12.656   4.576
  731   1HG   PRO  92          1HG       PRO  92  -9.443  12.635   1.603
  732   2HG   PRO  92          2HG       PRO  92  -9.314  11.289   2.753
  733   1HD   PRO  92          1HD       PRO  92 -11.527  11.705   1.248
  734   2HD   PRO  92          2HD       PRO  92 -11.601  11.016   2.882
  735    HA   PRO  93           HA       PRO  93 -11.053  17.830   1.584
  736   1HB   PRO  93          1HB       PRO  93  -9.824  19.480   3.417
  737   2HB   PRO  93          2HB       PRO  93 -11.570  19.250   3.298
  738   1HG   PRO  93          1HG       PRO  93  -9.616  17.993   5.176
  739   2HG   PRO  93          2HG       PRO  93 -11.258  18.582   5.493
  740   1HD   PRO  93          1HD       PRO  93 -10.721  15.964   5.203
  741   2HD   PRO  93          2HD       PRO  93 -12.244  16.677   4.632
  742    H    VAL  94           H        VAL  94  -9.478  18.381   0.189
  743    HA   VAL  94           HA       VAL  94  -6.928  17.110   0.439
  744    HB   VAL  94           HB       VAL  94  -7.898  17.247  -1.753
  745   1HG1  VAL  94          1HG1      VAL  94  -9.240  19.251  -1.508
  746   2HG1  VAL  94          2HG1      VAL  94  -8.222  19.361  -2.944
  747   3HG1  VAL  94          3HG1      VAL  94  -7.784  20.246  -1.484
  748   1HG2  VAL  94          1HG2      VAL  94  -5.477  17.277  -1.668
  749   2HG2  VAL  94          2HG2      VAL  94  -5.478  19.038  -1.567
  750   3HG2  VAL  94          3HG2      VAL  94  -6.052  18.238  -3.030
  751    H    GLY  95           H        GLY  95  -5.634  17.871   1.982
  752   1HA   GLY  95          1HA       GLY  95  -5.445  20.710   2.520
  753   2HA   GLY  95          2HA       GLY  95  -4.644  19.423   3.404
  754    H    ILE  96           H        ILE  96  -4.329  19.387  -0.012
  755    HA   ILE  96           HA       ILE  96  -1.501  19.922   0.149
  756    HB   ILE  96           HB       ILE  96  -3.249  19.529  -2.293
  757   1HG1  ILE  96          1HG1      ILE  96  -3.296  17.565  -0.841
  758   2HG1  ILE  96          2HG1      ILE  96  -2.371  17.224  -2.300
  759   1HG2  ILE  96          1HG2      ILE  96  -1.160  19.034  -3.467
  760   2HG2  ILE  96          2HG2      ILE  96  -0.250  19.404  -2.003
  761   3HG2  ILE  96          3HG2      ILE  96  -1.163  20.674  -2.817
  762   1HD1  ILE  96          1HD1      ILE  96  -1.302  16.280  -0.340
  763   2HD1  ILE  96          2HD1      ILE  96  -1.227  17.878   0.405
  764   3HD1  ILE  96          3HD1      ILE  96  -0.296  17.541  -1.054
  765    H    THR  97           H        THR  97  -4.381  21.503  -1.094
  766    HA   THR  97           HA       THR  97  -2.891  23.848  -1.911
  767    HB   THR  97           HB       THR  97  -4.646  23.306  -3.406
  768    HG1  THR  97           HG1      THR  97  -5.954  25.298  -1.886
  769   1HG2  THR  97          1HG2      THR  97  -6.516  23.220  -1.035
  770   2HG2  THR  97          2HG2      THR  97  -5.946  21.834  -1.964
  771   3HG2  THR  97          3HG2      THR  97  -6.989  23.036  -2.724
  772    H    ASN  98           H        ASN  98  -2.799  25.736  -0.825
  773    HA   ASN  98           HA       ASN  98  -4.526  26.144   1.478
  774   1HB   ASN  98          1HB       ASN  98  -2.471  26.926   2.807
  775   2HB   ASN  98          2HB       ASN  98  -2.747  25.200   2.661
  776   1HD2  ASN  98          1HD2      ASN  98  -1.367  27.280   0.156
  777   2HD2  ASN  98          2HD2      ASN  98   0.205  26.534   0.181
  Start of MODEL    3
    1    H    MET   1           H        MET   1 -16.471  11.027  -8.107
    2    HA   MET   1           HA       MET   1 -17.351   9.500  -6.461
    3   1HB   MET   1          1HB       MET   1 -17.857   7.628  -7.923
    4   2HB   MET   1          2HB       MET   1 -16.155   7.426  -8.306
    5   1HG   MET   1          1HG       MET   1 -16.904   5.745  -6.736
    6   2HG   MET   1          2HG       MET   1 -15.696   6.797  -6.004
    7   1HE   MET   1          1HE       MET   1 -19.499   5.948  -6.283
    8   2HE   MET   1          2HE       MET   1 -19.525   7.685  -6.587
    9   3HE   MET   1          3HE       MET   1 -20.220   7.039  -5.100
   10    H    LYS   2           H        LYS   2 -16.019  10.484  -5.086
   11    HA   LYS   2           HA       LYS   2 -13.165  10.473  -5.437
   12   1HB   LYS   2          1HB       LYS   2 -14.457  12.370  -4.430
   13   2HB   LYS   2          2HB       LYS   2 -14.764  11.357  -3.028
   14   1HG   LYS   2          1HG       LYS   2 -12.965  12.808  -2.494
   15   2HG   LYS   2          2HG       LYS   2 -12.292  11.193  -2.706
   16   1HD   LYS   2          1HD       LYS   2 -10.861  12.832  -3.780
   17   2HD   LYS   2          2HD       LYS   2 -11.617  11.801  -4.998
   18   1HE   LYS   2          1HE       LYS   2 -13.200  13.507  -5.554
   19   2HE   LYS   2          2HE       LYS   2 -12.674  14.508  -4.201
   20   1HZ   LYS   2          1HZ       LYS   2 -10.991  13.782  -6.545
   21   2HZ   LYS   2          2HZ       LYS   2 -10.539  14.791  -5.260
   22   3HZ   LYS   2          3HZ       LYS   2 -11.768  15.275  -6.320
   23    H    SER   3           H        SER   3 -12.498   8.355  -5.357
   24    HA   SER   3           HA       SER   3 -13.113   6.732  -3.029
   25   1HB   SER   3          1HB       SER   3 -11.355   6.103  -5.413
   26   2HB   SER   3          2HB       SER   3 -11.951   4.951  -4.215
   27    HG   SER   3           HG       SER   3 -13.156   5.873  -6.448
   28    H    SER   4           H        SER   4 -11.154   9.198  -3.414
   29    HA   SER   4           HA       SER   4  -8.678   8.114  -2.419
   30   1HB   SER   4          1HB       SER   4  -9.511  11.013  -2.621
   31   2HB   SER   4          2HB       SER   4  -7.870  10.375  -2.502
   32    HG   SER   4           HG       SER   4  -8.264  10.834  -4.650
   33    H    ILE   5           H        ILE   5  -8.779   7.346  -0.424
   34    HA   ILE   5           HA       ILE   5 -10.252   8.841   1.648
   35    HB   ILE   5           HB       ILE   5  -9.545   5.896   1.537
   36   1HG1  ILE   5          1HG1      ILE   5 -12.234   7.258   1.280
   37   2HG1  ILE   5          2HG1      ILE   5 -11.306   6.607  -0.065
   38   1HG2  ILE   5          1HG2      ILE   5 -11.196   7.397   3.565
   39   2HG2  ILE   5          2HG2      ILE   5  -9.594   6.711   3.833
   40   3HG2  ILE   5          3HG2      ILE   5 -10.966   5.650   3.511
   41   1HD1  ILE   5          1HD1      ILE   5 -13.081   5.093   0.597
   42   2HD1  ILE   5          2HD1      ILE   5 -12.427   5.024   2.235
   43   3HD1  ILE   5          3HD1      ILE   5 -11.499   4.370   0.887
   44    HA   PRO   6           HA       PRO   6  -6.344   9.771   3.517
   45   1HB   PRO   6          1HB       PRO   6  -7.159   9.980   6.137
   46   2HB   PRO   6          2HB       PRO   6  -7.325  11.256   4.929
   47   1HG   PRO   6          1HG       PRO   6  -9.353   9.304   5.922
   48   2HG   PRO   6          2HG       PRO   6  -9.552  11.014   5.497
   49   1HD   PRO   6          1HD       PRO   6 -10.337   9.012   3.865
   50   2HD   PRO   6          2HD       PRO   6  -9.738  10.563   3.243
   51    H    ILE   7           H        ILE   7  -4.717   8.865   4.784
   52    HA   ILE   7           HA       ILE   7  -4.769   6.036   4.815
   53    HB   ILE   7           HB       ILE   7  -2.719   7.313   4.355
   54   1HG1  ILE   7          1HG1      ILE   7  -1.175   5.940   5.717
   55   2HG1  ILE   7          2HG1      ILE   7  -2.520   5.491   6.763
   56   1HG2  ILE   7          1HG2      ILE   7  -2.783   7.989   7.287
   57   2HG2  ILE   7          2HG2      ILE   7  -3.006   9.115   5.950
   58   3HG2  ILE   7          3HG2      ILE   7  -1.448   8.322   6.182
   59   1HD1  ILE   7          1HD1      ILE   7  -2.244   4.840   3.840
   60   2HD1  ILE   7          2HD1      ILE   7  -3.617   4.411   4.862
   61   3HD1  ILE   7          3HD1      ILE   7  -2.024   3.725   5.190
   62    H    THR   8           H        THR   8  -5.428   8.432   7.247
   63    HA   THR   8           HA       THR   8  -5.008   6.878   9.545
   64    HB   THR   8           HB       THR   8  -5.408   9.316   9.625
   65    HG1  THR   8           HG1      THR   8  -7.511   8.405  11.191
   66   1HG2  THR   8          1HG2      THR   8  -7.199   9.471   7.968
   67   2HG2  THR   8          2HG2      THR   8  -7.694  10.192   9.499
   68   3HG2  THR   8          3HG2      THR   8  -8.282   8.592   9.046
   69    H    GLU   9           H        GLU   9  -7.463   6.730   7.133
   70    HA   GLU   9           HA       GLU   9  -9.150   5.011   8.791
   71   1HB   GLU   9          1HB       GLU   9  -9.564   6.088   5.992
   72   2HB   GLU   9          2HB       GLU   9 -10.720   5.100   6.872
   73   1HG   GLU   9          1HG       GLU   9  -9.751   7.814   7.737
   74   2HG   GLU   9          2HG       GLU   9 -11.275   7.494   6.910
   75    H    VAL  10           H        VAL  10  -7.390   4.994   5.710
   76    HA   VAL  10           HA       VAL  10  -8.148   2.354   5.026
   77    HB   VAL  10           HB       VAL  10  -5.889   4.048   3.959
   78   1HG1  VAL  10          1HG1      VAL  10  -5.488   1.685   3.503
   79   2HG1  VAL  10          2HG1      VAL  10  -5.912   2.546   2.023
   80   3HG1  VAL  10          3HG1      VAL  10  -7.111   1.531   2.826
   81   1HG2  VAL  10          1HG2      VAL  10  -8.038   5.081   3.607
   82   2HG2  VAL  10          2HG2      VAL  10  -8.704   3.569   2.991
   83   3HG2  VAL  10          3HG2      VAL  10  -7.462   4.421   2.076
   84    H    LEU  11           H        LEU  11  -5.319   3.662   6.692
   85    HA   LEU  11           HA       LEU  11  -3.638   1.459   6.511
   86   1HB   LEU  11          1HB       LEU  11  -2.646   3.388   7.303
   87   2HB   LEU  11          2HB       LEU  11  -3.917   3.699   8.465
   88    HG   LEU  11           HG       LEU  11  -3.084   1.849   9.858
   89   1HD1  LEU  11          1HD1      LEU  11  -0.899   0.861   9.384
   90   2HD1  LEU  11          2HD1      LEU  11  -0.856   1.707   7.836
   91   3HD1  LEU  11          3HD1      LEU  11  -2.078   0.470   8.132
   92   1HD2  LEU  11          1HD2      LEU  11  -1.031   2.977  10.607
   93   2HD2  LEU  11          2HD2      LEU  11  -2.352   4.106  10.303
   94   3HD2  LEU  11          3HD2      LEU  11  -1.043   3.944   9.131
   95    HA   PRO  12           HA       PRO  12  -5.290  -0.337  10.671
   96   1HB   PRO  12          1HB       PRO  12  -7.670   0.636  11.615
   97   2HB   PRO  12          2HB       PRO  12  -6.086   1.219  12.137
   98   1HG   PRO  12          1HG       PRO  12  -7.960   2.382  10.118
   99   2HG   PRO  12          2HG       PRO  12  -7.005   3.202  11.366
  100   1HD   PRO  12          1HD       PRO  12  -6.237   3.162   8.791
  101   2HD   PRO  12          2HD       PRO  12  -5.063   3.108  10.122
  102    H    ARG  13           H        ARG  13  -7.570   0.650   8.165
  103    HA   ARG  13           HA       ARG  13  -9.159  -1.756   8.573
  104   1HB   ARG  13          1HB       ARG  13  -9.455   0.427   6.513
  105   2HB   ARG  13          2HB       ARG  13 -10.617  -0.833   6.869
  106   1HG   ARG  13          1HG       ARG  13 -10.914   0.083   9.123
  107   2HG   ARG  13          2HG       ARG  13  -9.770   1.371   8.728
  108   1HD   ARG  13          1HD       ARG  13 -11.291   1.892   6.759
  109   2HD   ARG  13          2HD       ARG  13 -12.475   0.847   7.538
  110    HE   ARG  13           HE       ARG  13 -11.358   3.195   8.929
  111   1HH1  ARG  13          1HH1      ARG  13 -14.051   1.202   7.963
  112   2HH1  ARG  13          2HH1      ARG  13 -15.264   2.337   8.486
  113   1HH2  ARG  13          1HH2      ARG  13 -12.932   4.712   9.632
  114   2HH2  ARG  13          2HH2      ARG  13 -14.616   4.329   9.459
  115    H    ALA  14           H        ALA  14  -6.295  -1.264   7.157
  116    HA   ALA  14           HA       ALA  14  -6.823  -2.519   4.601
  117   1HB   ALA  14          1HB       ALA  14  -4.456  -2.253   4.168
  118   2HB   ALA  14          2HB       ALA  14  -4.170  -1.808   5.849
  119   3HB   ALA  14          3HB       ALA  14  -5.118  -0.748   4.808
  120    H    VAL  15           H        VAL  15  -6.127  -4.513   3.947
  121    HA   VAL  15           HA       VAL  15  -5.358  -6.375   6.099
  122    HB   VAL  15           HB       VAL  15  -6.395  -8.166   4.681
  123   1HG1  VAL  15          1HG1      VAL  15  -8.705  -7.627   5.291
  124   2HG1  VAL  15          2HG1      VAL  15  -8.239  -5.948   5.570
  125   3HG1  VAL  15          3HG1      VAL  15  -7.584  -7.228   6.594
  126   1HG2  VAL  15          1HG2      VAL  15  -7.488  -5.816   3.136
  127   2HG2  VAL  15          2HG2      VAL  15  -7.981  -7.496   2.938
  128   3HG2  VAL  15          3HG2      VAL  15  -6.335  -7.007   2.535
  129    H    GLY  16           H        GLY  16  -4.178  -4.754   3.527
  130   1HA   GLY  16          1HA       GLY  16  -1.881  -6.490   3.343
  131   2HA   GLY  16          2HA       GLY  16  -2.806  -6.370   1.851
  132    H    SER  17           H        SER  17  -0.119  -5.498   2.138
  133    HA   SER  17           HA       SER  17  -0.469  -2.733   1.346
  134   1HB   SER  17          1HB       SER  17   1.407  -2.014   2.896
  135   2HB   SER  17          2HB       SER  17  -0.130  -2.376   3.681
  136    HG   SER  17           HG       SER  17   2.308  -3.674   3.851
  137    H    LEU  18           H        LEU  18   0.856  -2.194  -0.253
  138    HA   LEU  18           HA       LEU  18   3.178  -3.922  -0.795
  139   1HB   LEU  18          1HB       LEU  18   1.216  -2.564  -2.551
  140   2HB   LEU  18          2HB       LEU  18   2.881  -2.571  -3.093
  141    HG   LEU  18           HG       LEU  18   1.320  -5.053  -2.388
  142   1HD1  LEU  18          1HD1      LEU  18   1.993  -3.882  -5.083
  143   2HD1  LEU  18          2HD1      LEU  18   0.385  -3.966  -4.362
  144   3HD1  LEU  18          3HD1      LEU  18   1.237  -5.449  -4.799
  145   1HD2  LEU  18          1HD2      LEU  18   3.741  -5.262  -2.104
  146   2HD2  LEU  18          2HD2      LEU  18   3.984  -4.676  -3.752
  147   3HD2  LEU  18          3HD2      LEU  18   3.168  -6.214  -3.474
  148    H    THR  19           H        THR  19   5.068  -3.063  -0.376
  149    HA   THR  19           HA       THR  19   5.273  -0.181   0.031
  150    HB   THR  19           HB       THR  19   7.388  -2.273   0.569
  151    HG1  THR  19           HG1      THR  19   6.225  -2.871   2.227
  152   1HG2  THR  19          1HG2      THR  19   6.945   0.510   1.660
  153   2HG2  THR  19          2HG2      THR  19   8.205   0.022   0.526
  154   3HG2  THR  19          3HG2      THR  19   8.215  -0.599   2.176
  155    H    PHE  20           H        PHE  20   5.796   0.977  -1.716
  156    HA   PHE  20           HA       PHE  20   7.827  -0.092  -3.567
  157   1HB   PHE  20          1HB       PHE  20   5.570   1.871  -3.991
  158   2HB   PHE  20          2HB       PHE  20   6.921   1.759  -5.108
  159    HD1  PHE  20           HD1      PHE  20   6.796   0.339  -6.887
  160    HD2  PHE  20           HD2      PHE  20   4.283  -0.343  -3.527
  161    HE1  PHE  20           HE1      PHE  20   5.639  -1.444  -8.123
  162    HE2  PHE  20           HE2      PHE  20   3.119  -2.128  -4.761
  163    HZ   PHE  20           HZ       PHE  20   3.797  -2.673  -7.053
  164    H    ASP  21           H        ASP  21   9.482   1.273  -4.245
  165    HA   ASP  21           HA       ASP  21  10.184   3.427  -2.425
  166   1HB   ASP  21          1HB       ASP  21  11.933   1.866  -3.050
  167   2HB   ASP  21          2HB       ASP  21  11.633   2.147  -4.758
  168    H    GLU  22           H        GLU  22  11.089   5.509  -3.496
  169    HA   GLU  22           HA       GLU  22   9.032   6.723  -4.981
  170   1HB   GLU  22          1HB       GLU  22  10.601   8.617  -5.225
  171   2HB   GLU  22          2HB       GLU  22  10.460   8.055  -3.568
  172   1HG   GLU  22          1HG       GLU  22  12.579   7.063  -3.608
  173   2HG   GLU  22          2HG       GLU  22  12.676   7.146  -5.368
  174    H    ASN  23           H        ASN  23  11.867   4.964  -5.937
  175    HA   ASN  23           HA       ASN  23  11.723   5.802  -8.699
  176   1HB   ASN  23          1HB       ASN  23  13.324   3.633  -7.329
  177   2HB   ASN  23          2HB       ASN  23  13.473   4.059  -9.027
  178   1HD2  ASN  23          1HD2      ASN  23  14.130   4.998  -5.767
  179   2HD2  ASN  23          2HD2      ASN  23  15.196   6.318  -6.144
  180    H    TYR  24           H        TYR  24   9.655   4.162  -6.996
  181    HA   TYR  24           HA       TYR  24   7.916   2.816  -7.468
  182   1HB   TYR  24          1HB       TYR  24   8.874   2.952 -10.333
  183   2HB   TYR  24          2HB       TYR  24   7.267   2.481  -9.785
  184    HD1  TYR  24           HD1      TYR  24   9.342   5.184 -10.800
  185    HD2  TYR  24           HD2      TYR  24   5.913   4.239  -8.462
  186    HE1  TYR  24           HE1      TYR  24   8.665   7.545 -10.856
  187    HE2  TYR  24           HE2      TYR  24   5.228   6.600  -8.512
  188    HH   TYR  24           HH       TYR  24   6.374   8.847  -8.812
  189    H    ASN  25           H        ASN  25  10.577   1.718  -6.840
  190    HA   ASN  25           HA       ASN  25  10.416  -0.937  -8.050
  191   1HB   ASN  25          1HB       ASN  25  12.389   0.252  -6.086
  192   2HB   ASN  25          2HB       ASN  25  12.429  -1.424  -6.616
  193   1HD2  ASN  25          1HD2      ASN  25  13.179   1.822  -7.385
  194   2HD2  ASN  25          2HD2      ASN  25  13.962   1.520  -8.899
  195    H    LEU  26           H        LEU  26   9.364  -2.572  -7.098
  196    HA   LEU  26           HA       LEU  26   8.006  -2.347  -4.662
  197   1HB   LEU  26          1HB       LEU  26   7.358  -3.958  -6.356
  198   2HB   LEU  26          2HB       LEU  26   8.886  -4.798  -6.189
  199    HG   LEU  26           HG       LEU  26   8.298  -5.542  -3.964
  200   1HD1  LEU  26          1HD1      LEU  26   7.060  -3.597  -3.216
  201   2HD1  LEU  26          2HD1      LEU  26   6.092  -5.058  -3.011
  202   3HD1  LEU  26          3HD1      LEU  26   5.762  -3.963  -4.353
  203   1HD2  LEU  26          1HD2      LEU  26   7.548  -6.917  -5.819
  204   2HD2  LEU  26          2HD2      LEU  26   6.059  -5.978  -5.936
  205   3HD2  LEU  26          3HD2      LEU  26   6.369  -6.964  -4.506
  206    H    LEU  27           H        LEU  27   8.742  -2.323  -2.683
  207    HA   LEU  27           HA       LEU  27  11.440  -3.306  -2.122
  208   1HB   LEU  27          1HB       LEU  27   9.599  -1.627  -0.421
  209   2HB   LEU  27          2HB       LEU  27  11.269  -2.014  -0.057
  210    HG   LEU  27           HG       LEU  27  10.349  -0.349  -2.402
  211   1HD1  LEU  27          1HD1      LEU  27   9.959   0.773  -0.275
  212   2HD1  LEU  27          2HD1      LEU  27  11.279   1.535  -1.160
  213   3HD1  LEU  27          3HD1      LEU  27  11.632   0.470   0.201
  214   1HD2  LEU  27          1HD2      LEU  27  12.734   0.185  -2.635
  215   2HD2  LEU  27          2HD2      LEU  27  12.422  -1.536  -2.856
  216   3HD2  LEU  27          3HD2      LEU  27  13.108  -0.952  -1.340
  217    H    ASP  28           H        ASP  28   8.112  -3.530  -0.960
  218    HA   ASP  28           HA       ASP  28   8.686  -6.097   0.279
  219   1HB   ASP  28          1HB       ASP  28   9.218  -4.721   2.122
  220   2HB   ASP  28          2HB       ASP  28   7.888  -3.620   1.785
  221    H    THR  29           H        THR  29   6.889  -7.379   0.605
  222    HA   THR  29           HA       THR  29   4.291  -6.267  -0.229
  223    HB   THR  29           HB       THR  29   5.292  -9.056  -0.833
  224    HG1  THR  29           HG1      THR  29   5.899  -6.761  -2.035
  225   1HG2  THR  29          1HG2      THR  29   3.345  -9.126  -2.339
  226   2HG2  THR  29          2HG2      THR  29   2.858  -7.531  -1.765
  227   3HG2  THR  29          3HG2      THR  29   2.873  -8.903  -0.656
  228    H    SER  30           H        SER  30   2.892  -6.376   1.432
  229    HA   SER  30           HA       SER  30   3.119  -8.653   3.280
  230   1HB   SER  30          1HB       SER  30   2.678  -5.755   4.030
  231   2HB   SER  30          2HB       SER  30   2.579  -7.113   5.152
  232    HG   SER  30           HG       SER  30   4.868  -6.276   3.672
  233    H    GLY  31           H        GLY  31   1.205  -9.283   4.345
  234   1HA   GLY  31          1HA       GLY  31  -1.058  -9.510   4.692
  235   2HA   GLY  31          2HA       GLY  31  -1.289  -7.955   3.907
  236    H    VAL  32           H        VAL  32  -3.097  -8.666   2.802
  237    HA   VAL  32           HA       VAL  32  -3.221 -10.983   1.206
  238    HB   VAL  32           HB       VAL  32  -4.785  -8.413   0.886
  239   1HG1  VAL  32          1HG1      VAL  32  -5.383 -11.213  -0.057
  240   2HG1  VAL  32          2HG1      VAL  32  -4.964  -9.836  -1.075
  241   3HG1  VAL  32          3HG1      VAL  32  -6.479  -9.837  -0.172
  242   1HG2  VAL  32          1HG2      VAL  32  -5.008  -9.274   3.131
  243   2HG2  VAL  32          2HG2      VAL  32  -5.361 -10.886   2.509
  244   3HG2  VAL  32          3HG2      VAL  32  -6.498  -9.567   2.234
  245    H    ALA  33           H        ALA  33  -1.671  -7.976   0.693
  246    HA   ALA  33           HA       ALA  33  -1.730  -7.795  -2.107
  247   1HB   ALA  33          1HB       ALA  33   0.448  -6.895  -0.223
  248   2HB   ALA  33          2HB       ALA  33  -0.991  -5.969  -0.650
  249   3HB   ALA  33          3HB       ALA  33   0.211  -6.349  -1.882
  250    H    LYS  34           H        LYS  34  -0.188 -10.040  -0.052
  251    HA   LYS  34           HA       LYS  34   2.011 -10.682  -1.742
  252   1HB   LYS  34          1HB       LYS  34   0.706 -12.236   0.496
  253   2HB   LYS  34          2HB       LYS  34   2.200 -12.693  -0.303
  254   1HG   LYS  34          1HG       LYS  34   3.190 -10.535   0.428
  255   2HG   LYS  34          2HG       LYS  34   1.719 -10.231   1.351
  256   1HD   LYS  34          1HD       LYS  34   3.503 -12.632   1.722
  257   2HD   LYS  34          2HD       LYS  34   3.581 -11.171   2.704
  258   1HE   LYS  34          1HE       LYS  34   1.275 -11.528   3.428
  259   2HE   LYS  34          2HE       LYS  34   1.180 -12.977   2.427
  260   1HZ   LYS  34          1HZ       LYS  34   2.860 -14.017   3.761
  261   2HZ   LYS  34          2HZ       LYS  34   1.628 -13.455   4.785
  262   3HZ   LYS  34          3HZ       LYS  34   3.091 -12.605   4.671
  263    H    VAL  35           H        VAL  35  -1.254 -12.009  -1.292
  264    HA   VAL  35           HA       VAL  35  -0.766 -14.016  -3.329
  265    HB   VAL  35           HB       VAL  35  -3.130 -14.690  -2.956
  266   1HG1  VAL  35          1HG1      VAL  35  -1.448 -14.488  -0.461
  267   2HG1  VAL  35          2HG1      VAL  35  -1.308 -15.728  -1.709
  268   3HG1  VAL  35          3HG1      VAL  35  -2.773 -15.623  -0.730
  269   1HG2  VAL  35          1HG2      VAL  35  -4.074 -12.558  -2.294
  270   2HG2  VAL  35          2HG2      VAL  35  -3.066 -12.531  -0.848
  271   3HG2  VAL  35          3HG2      VAL  35  -4.331 -13.749  -1.019
  272    H    ILE  36           H        ILE  36  -2.124 -10.850  -3.090
  273    HA   ILE  36           HA       ILE  36  -3.617 -10.865  -5.495
  274    HB   ILE  36           HB       ILE  36  -2.383  -8.663  -3.856
  275   1HG1  ILE  36          1HG1      ILE  36  -5.275  -9.290  -4.474
  276   2HG1  ILE  36          2HG1      ILE  36  -4.425  -9.922  -3.070
  277   1HG2  ILE  36          1HG2      ILE  36  -2.309  -7.903  -6.168
  278   2HG2  ILE  36          2HG2      ILE  36  -3.542  -7.026  -5.260
  279   3HG2  ILE  36          3HG2      ILE  36  -4.012  -8.314  -6.369
  280   1HD1  ILE  36          1HD1      ILE  36  -5.759  -8.002  -2.471
  281   2HD1  ILE  36          2HD1      ILE  36  -4.936  -7.023  -3.686
  282   3HD1  ILE  36          3HD1      ILE  36  -4.042  -7.633  -2.293
  283    H    GLU  37           H        GLU  37  -3.059 -10.319  -7.561
  284    HA   GLU  37           HA       GLU  37  -0.449 -11.041  -8.394
  285   1HB   GLU  37          1HB       GLU  37  -1.252 -10.425 -10.660
  286   2HB   GLU  37          2HB       GLU  37  -2.347 -11.508  -9.810
  287   1HG   GLU  37          1HG       GLU  37  -3.740  -9.551  -9.209
  288   2HG   GLU  37          2HG       GLU  37  -2.676  -8.538 -10.183
  289    H    LYS  38           H        LYS  38   1.295  -9.869  -8.922
  290    HA   LYS  38           HA       LYS  38   1.253  -7.028  -8.403
  291   1HB   LYS  38          1HB       LYS  38   3.423  -8.974  -9.104
  292   2HB   LYS  38          2HB       LYS  38   3.711  -7.247  -9.228
  293   1HG   LYS  38          1HG       LYS  38   4.510  -8.121  -7.109
  294   2HG   LYS  38          2HG       LYS  38   3.188  -6.982  -6.860
  295   1HD   LYS  38          1HD       LYS  38   1.655  -8.717  -6.399
  296   2HD   LYS  38          2HD       LYS  38   2.764  -9.950  -6.992
  297   1HE   LYS  38          1HE       LYS  38   4.300  -9.397  -5.129
  298   2HE   LYS  38          2HE       LYS  38   3.096  -8.263  -4.519
  299   1HZ   LYS  38          1HZ       LYS  38   2.569 -11.151  -4.931
  300   2HZ   LYS  38          2HZ       LYS  38   1.582 -10.032  -4.126
  301   3HZ   LYS  38          3HZ       LYS  38   3.068 -10.498  -3.453
  302    H    SER  39           H        SER  39  -0.134  -6.300  -9.995
  303    HA   SER  39           HA       SER  39   0.682  -6.504 -12.776
  304   1HB   SER  39          1HB       SER  39  -1.624  -5.029 -11.461
  305   2HB   SER  39          2HB       SER  39  -1.398  -5.240 -13.201
  306    HG   SER  39           HG       SER  39  -2.826  -6.798 -12.046
  307    HA   PRO  40           HA       PRO  40   2.695  -2.507 -13.089
  308   1HB   PRO  40          1HB       PRO  40   0.597  -1.390 -14.854
  309   2HB   PRO  40          2HB       PRO  40   2.323  -1.606 -15.155
  310   1HG   PRO  40          1HG       PRO  40   0.526  -3.176 -16.336
  311   2HG   PRO  40          2HG       PRO  40   2.075  -3.826 -15.764
  312   1HD   PRO  40          1HD       PRO  40  -0.637  -4.011 -14.506
  313   2HD   PRO  40          2HD       PRO  40   0.618  -5.257 -14.663
  314    H    ILE  41           H        ILE  41   1.490  -2.491 -10.783
  315    HA   ILE  41           HA       ILE  41  -0.490  -0.459 -10.428
  316    HB   ILE  41           HB       ILE  41   1.324  -1.770  -8.394
  317   1HG1  ILE  41          1HG1      ILE  41  -1.532  -2.394  -9.175
  318   2HG1  ILE  41          2HG1      ILE  41  -0.125  -3.361  -9.597
  319   1HG2  ILE  41          1HG2      ILE  41  -1.169  -0.113  -8.036
  320   2HG2  ILE  41          2HG2      ILE  41   0.467   0.309  -7.529
  321   3HG2  ILE  41          3HG2      ILE  41  -0.380  -1.030  -6.755
  322   1HD1  ILE  41          1HD1      ILE  41  -1.162  -2.860  -6.821
  323   2HD1  ILE  41          2HD1      ILE  41   0.275  -3.800  -7.224
  324   3HD1  ILE  41          3HD1      ILE  41  -1.319  -4.352  -7.749
  325    H    ALA  42           H        ALA  42   3.006  -0.618 -10.321
  326    HA   ALA  42           HA       ALA  42   3.583   1.798  -9.048
  327   1HB   ALA  42          1HB       ALA  42   5.298   0.161  -9.554
  328   2HB   ALA  42          2HB       ALA  42   5.725   1.722 -10.252
  329   3HB   ALA  42          3HB       ALA  42   5.089   0.442 -11.282
  330    H    GLU  43           H        GLU  43   2.647   1.126 -12.351
  331    HA   GLU  43           HA       GLU  43   3.093   3.675 -13.468
  332   1HB   GLU  43          1HB       GLU  43   2.597   1.557 -14.729
  333   2HB   GLU  43          2HB       GLU  43   0.927   1.690 -14.198
  334   1HG   GLU  43          1HG       GLU  43   1.039   2.525 -16.405
  335   2HG   GLU  43          2HG       GLU  43   0.829   3.908 -15.332
  336    H    ILE  44           H        ILE  44   0.377   2.269 -11.716
  337    HA   ILE  44           HA       ILE  44  -1.267   4.607 -12.053
  338    HB   ILE  44           HB       ILE  44  -1.725   2.417 -10.028
  339   1HG1  ILE  44          1HG1      ILE  44  -1.348   1.380 -12.235
  340   2HG1  ILE  44          2HG1      ILE  44  -3.030   1.231 -11.738
  341   1HG2  ILE  44          1HG2      ILE  44  -3.608   4.249 -11.518
  342   2HG2  ILE  44          2HG2      ILE  44  -3.123   4.414  -9.829
  343   3HG2  ILE  44          3HG2      ILE  44  -4.078   3.023 -10.343
  344   1HD1  ILE  44          1HD1      ILE  44  -2.826   1.779 -14.103
  345   2HD1  ILE  44          2HD1      ILE  44  -1.950   3.254 -13.688
  346   3HD1  ILE  44          3HD1      ILE  44  -3.637   3.064 -13.211
  347    H    ILE  45           H        ILE  45   1.046   3.402  -9.741
  348    HA   ILE  45           HA       ILE  45   0.367   4.993  -7.528
  349    HB   ILE  45           HB       ILE  45   3.056   3.877  -8.360
  350   1HG1  ILE  45          1HG1      ILE  45   1.055   3.004  -6.262
  351   2HG1  ILE  45          2HG1      ILE  45   1.342   2.206  -7.806
  352   1HG2  ILE  45          1HG2      ILE  45   2.280   5.168  -5.747
  353   2HG2  ILE  45          2HG2      ILE  45   3.381   5.840  -6.950
  354   3HG2  ILE  45          3HG2      ILE  45   3.810   4.363  -6.089
  355   1HD1  ILE  45          1HD1      ILE  45   3.609   1.668  -7.123
  356   2HD1  ILE  45          2HD1      ILE  45   2.435   1.045  -5.961
  357   3HD1  ILE  45          3HD1      ILE  45   3.355   2.503  -5.590
  358    H    ARG  46           H        ARG  46   2.616   5.575 -10.214
  359    HA   ARG  46           HA       ARG  46   3.421   8.136  -9.342
  360   1HB   ARG  46          1HB       ARG  46   4.186   8.418 -11.709
  361   2HB   ARG  46          2HB       ARG  46   4.810   6.993 -10.899
  362   1HG   ARG  46          1HG       ARG  46   2.917   5.734 -12.037
  363   2HG   ARG  46          2HG       ARG  46   2.723   7.171 -13.039
  364   1HD   ARG  46          1HD       ARG  46   5.205   5.485 -12.767
  365   2HD   ARG  46          2HD       ARG  46   4.127   5.548 -14.157
  366    HE   ARG  46           HE       ARG  46   5.576   7.962 -13.289
  367   1HH1  ARG  46          1HH1      ARG  46   4.761   5.592 -15.748
  368   2HH1  ARG  46          2HH1      ARG  46   5.761   6.341 -16.966
  369   1HH2  ARG  46          1HH2      ARG  46   6.881   8.945 -14.903
  370   2HH2  ARG  46          2HH2      ARG  46   6.953   8.232 -16.490
  371    H    LYS  47           H        LYS  47   0.899   7.060 -11.591
  372    HA   LYS  47           HA       LYS  47  -0.006   9.593 -12.376
  373   1HB   LYS  47          1HB       LYS  47  -1.531   7.000 -12.073
  374   2HB   LYS  47          2HB       LYS  47  -2.176   8.437 -12.853
  375   1HG   LYS  47          1HG       LYS  47  -0.391   8.339 -14.514
  376   2HG   LYS  47          2HG       LYS  47   0.254   6.896 -13.730
  377   1HD   LYS  47          1HD       LYS  47  -1.783   5.680 -14.225
  378   2HD   LYS  47          2HD       LYS  47  -2.506   7.130 -14.927
  379   1HE   LYS  47          1HE       LYS  47  -0.693   7.167 -16.608
  380   2HE   LYS  47          2HE       LYS  47  -0.077   5.660 -15.938
  381   1HZ   LYS  47          1HZ       LYS  47  -2.049   4.526 -16.597
  382   2HZ   LYS  47          2HZ       LYS  47  -1.493   5.401 -17.941
  383   3HZ   LYS  47          3HZ       LYS  47  -2.814   5.975 -17.043
  384    H    SER  48           H        SER  48  -1.032   7.523  -9.685
  385    HA   SER  48           HA       SER  48  -2.980   9.293  -8.665
  386   1HB   SER  48          1HB       SER  48  -1.415   7.175  -7.175
  387   2HB   SER  48          2HB       SER  48  -2.949   7.887  -6.684
  388    HG   SER  48           HG       SER  48  -2.456   6.256  -8.953
  389    H    ASN  49           H        ASN  49   0.478   9.095  -8.328
  390    HA   ASN  49           HA       ASN  49   0.786  10.590  -5.962
  391   1HB   ASN  49          1HB       ASN  49   2.661   9.356  -6.844
  392   2HB   ASN  49          2HB       ASN  49   2.615  10.264  -8.353
  393   1HD2  ASN  49          1HD2      ASN  49   3.608  12.227  -8.472
  394   2HD2  ASN  49          2HD2      ASN  49   4.535  12.913  -7.177
  395    H    ALA  50           H        ALA  50   0.418  11.507  -9.332
  396    HA   ALA  50           HA       ALA  50   0.712  14.325  -8.793
  397   1HB   ALA  50          1HB       ALA  50  -0.325  12.923 -11.257
  398   2HB   ALA  50          2HB       ALA  50   1.352  13.379 -10.957
  399   3HB   ALA  50          3HB       ALA  50   0.120  14.626 -11.138
  400    H    GLU  51           H        GLU  51  -1.862  12.020  -8.808
  401    HA   GLU  51           HA       GLU  51  -4.004  13.890  -9.178
  402   1HB   GLU  51          1HB       GLU  51  -4.020  11.059  -8.130
  403   2HB   GLU  51          2HB       GLU  51  -5.454  11.990  -8.533
  404   1HG   GLU  51          1HG       GLU  51  -3.290  11.188 -10.464
  405   2HG   GLU  51          2HG       GLU  51  -4.855  10.395 -10.282
  406    H    LEU  52           H        LEU  52  -2.333  12.534  -6.405
  407    HA   LEU  52           HA       LEU  52  -3.992  14.167  -4.639
  408   1HB   LEU  52          1HB       LEU  52  -4.241  12.233  -3.080
  409   2HB   LEU  52          2HB       LEU  52  -5.153  12.105  -4.573
  410    HG   LEU  52           HG       LEU  52  -3.308  10.622  -5.450
  411   1HD1  LEU  52          1HD1      LEU  52  -1.562  11.255  -3.846
  412   2HD1  LEU  52          2HD1      LEU  52  -1.865   9.517  -3.853
  413   3HD1  LEU  52          3HD1      LEU  52  -2.504  10.520  -2.548
  414   1HD2  LEU  52          1HD2      LEU  52  -4.169   8.677  -4.345
  415   2HD2  LEU  52          2HD2      LEU  52  -5.476   9.832  -4.621
  416   3HD2  LEU  52          3HD2      LEU  52  -4.773   9.663  -3.013
  417    H    GLY  53           H        GLY  53  -3.180  13.629  -2.243
  418   1HA   GLY  53          1HA       GLY  53  -0.231  13.610  -2.272
  419   2HA   GLY  53          2HA       GLY  53  -1.170  14.612  -1.172
  420    H    ARG  54           H        ARG  54  -2.279  13.629   0.566
  421    HA   ARG  54           HA       ARG  54  -0.989  11.168   1.455
  422   1HB   ARG  54          1HB       ARG  54  -1.107  13.240   2.887
  423   2HB   ARG  54          2HB       ARG  54  -2.840  12.977   3.009
  424   1HG   ARG  54          1HG       ARG  54  -1.958  10.565   3.791
  425   2HG   ARG  54          2HG       ARG  54  -0.608  11.573   4.322
  426   1HD   ARG  54          1HD       ARG  54  -3.515  11.956   5.015
  427   2HD   ARG  54          2HD       ARG  54  -2.256  11.348   6.092
  428    HE   ARG  54           HE       ARG  54  -1.223  13.699   5.483
  429   1HH1  ARG  54          1HH1      ARG  54  -4.505  12.848   6.365
  430   2HH1  ARG  54          2HH1      ARG  54  -4.888  14.426   6.981
  431   1HH2  ARG  54          1HH2      ARG  54  -1.735  15.789   6.259
  432   2HH2  ARG  54          2HH2      ARG  54  -3.320  16.101   6.901
  433    H    LEU  55           H        LEU  55  -3.650  11.791  -0.281
  434    HA   LEU  55           HA       LEU  55  -5.519  10.072   1.099
  435   1HB   LEU  55          1HB       LEU  55  -5.654  11.346  -1.635
  436   2HB   LEU  55          2HB       LEU  55  -6.929  10.356  -0.949
  437    HG   LEU  55           HG       LEU  55  -7.612  12.590  -0.660
  438   1HD1  LEU  55          1HD1      LEU  55  -7.990  11.212   1.295
  439   2HD1  LEU  55          2HD1      LEU  55  -7.683  12.886   1.762
  440   3HD1  LEU  55          3HD1      LEU  55  -6.415  11.673   1.944
  441   1HD2  LEU  55          1HD2      LEU  55  -4.896  13.193   0.501
  442   2HD2  LEU  55          2HD2      LEU  55  -6.246  14.323   0.393
  443   3HD2  LEU  55          3HD2      LEU  55  -5.494  13.704  -1.078
  444    H    GLY  56           H        GLY  56  -6.491   8.191  -0.035
  445   1HA   GLY  56          1HA       GLY  56  -4.383   6.701  -1.466
  446   2HA   GLY  56          2HA       GLY  56  -5.551   5.965  -0.380
  447    H    TYR  57           H        TYR  57  -4.964   7.214  -3.536
  448    HA   TYR  57           HA       TYR  57  -7.598   6.924  -4.573
  449   1HB   TYR  57          1HB       TYR  57  -5.960   8.366  -5.662
  450   2HB   TYR  57          2HB       TYR  57  -4.897   6.997  -5.945
  451    HD1  TYR  57           HD1      TYR  57  -8.139   8.508  -6.884
  452    HD2  TYR  57           HD2      TYR  57  -5.151   5.642  -7.845
  453    HE1  TYR  57           HE1      TYR  57  -9.190   8.149  -9.085
  454    HE2  TYR  57           HE2      TYR  57  -6.182   5.280 -10.039
  455    HH   TYR  57           HH       TYR  57  -8.294   5.527 -11.134
  456    H    SER  58           H        SER  58  -8.574   5.165  -5.477
  457    HA   SER  58           HA       SER  58  -7.530   2.587  -4.946
  458   1HB   SER  58          1HB       SER  58  -9.801   3.350  -6.799
  459   2HB   SER  58          2HB       SER  58  -9.511   1.760  -6.090
  460    HG   SER  58           HG       SER  58 -11.104   3.174  -5.013
  461    H    VAL  59           H        VAL  59  -5.805   1.859  -5.972
  462    HA   VAL  59           HA       VAL  59  -5.362   2.585  -8.769
  463    HB   VAL  59           HB       VAL  59  -3.086   1.687  -8.448
  464   1HG1  VAL  59          1HG1      VAL  59  -3.603   4.046  -7.973
  465   2HG1  VAL  59          2HG1      VAL  59  -2.285   3.433  -6.975
  466   3HG1  VAL  59          3HG1      VAL  59  -3.897   3.624  -6.285
  467   1HG2  VAL  59          1HG2      VAL  59  -3.963   1.217  -5.598
  468   2HG2  VAL  59          2HG2      VAL  59  -2.315   1.061  -6.209
  469   3HG2  VAL  59          3HG2      VAL  59  -3.576  -0.032  -6.782
  470    H    TYR  60           H        TYR  60  -5.945  -0.175  -6.714
  471    HA   TYR  60           HA       TYR  60  -6.325  -1.812  -9.122
  472   1HB   TYR  60          1HB       TYR  60  -4.165  -2.447  -8.149
  473   2HB   TYR  60          2HB       TYR  60  -4.925  -2.683  -6.579
  474    HD1  TYR  60           HD1      TYR  60  -4.506  -4.060  -9.954
  475    HD2  TYR  60           HD2      TYR  60  -6.226  -4.669  -6.111
  476    HE1  TYR  60           HE1      TYR  60  -4.937  -6.414 -10.528
  477    HE2  TYR  60           HE2      TYR  60  -6.660  -7.023  -6.673
  478    HH   TYR  60           HH       TYR  60  -6.997  -8.384  -8.771
  479    H    GLU  61           H        GLU  61  -8.495  -2.101  -9.128
  480    HA   GLU  61           HA       GLU  61  -9.751  -2.767  -6.561
  481   1HB   GLU  61          1HB       GLU  61 -10.796  -0.880  -7.727
  482   2HB   GLU  61          2HB       GLU  61 -11.074  -1.895  -9.137
  483   1HG   GLU  61          1HG       GLU  61 -12.399  -3.404  -7.570
  484   2HG   GLU  61          2HG       GLU  61 -12.342  -2.066  -6.424
  485    H    ASP  62           H        ASP  62 -10.125  -4.789  -6.182
  486    HA   ASP  62           HA       ASP  62 -10.737  -6.584  -8.427
  487   1HB   ASP  62          1HB       ASP  62  -8.601  -7.177  -7.358
  488   2HB   ASP  62          2HB       ASP  62  -9.390  -7.228  -5.786
  489    H    ALA  63           H        ALA  63 -12.255  -8.351  -7.777
  490    HA   ALA  63           HA       ALA  63 -14.546  -7.253  -6.571
  491   1HB   ALA  63          1HB       ALA  63 -13.959 -10.160  -7.110
  492   2HB   ALA  63          2HB       ALA  63 -14.600  -9.016  -8.289
  493   3HB   ALA  63          3HB       ALA  63 -15.549  -9.435  -6.862
  494    H    GLN  64           H        GLN  64 -11.810  -8.799  -5.222
  495    HA   GLN  64           HA       GLN  64 -13.231  -9.433  -2.739
  496   1HB   GLN  64          1HB       GLN  64 -10.318  -9.891  -3.366
  497   2HB   GLN  64          2HB       GLN  64 -11.269 -10.642  -2.095
  498   1HG   GLN  64          1HG       GLN  64 -12.417 -12.009  -3.602
  499   2HG   GLN  64          2HG       GLN  64 -11.927 -11.038  -4.992
  500   1HE2  GLN  64          1HE2      GLN  64  -9.756 -11.122  -5.673
  501   2HE2  GLN  64          2HE2      GLN  64  -8.778 -12.524  -5.351
  502    H    TYR  65           H        TYR  65 -10.462  -7.484  -3.880
  503    HA   TYR  65           HA       TYR  65 -10.662  -5.859  -1.440
  504   1HB   TYR  65          1HB       TYR  65  -8.014  -6.858  -2.509
  505   2HB   TYR  65          2HB       TYR  65  -8.297  -5.965  -1.018
  506    HD1  TYR  65           HD1      TYR  65  -8.254  -9.213  -2.604
  507    HD2  TYR  65           HD2      TYR  65  -9.429  -7.101   0.898
  508    HE1  TYR  65           HE1      TYR  65  -8.473 -11.343  -1.402
  509    HE2  TYR  65           HE2      TYR  65  -9.651  -9.229   2.111
  510    HH   TYR  65           HH       TYR  65  -8.511 -12.218   0.788
  511    H    ILE  66           H        ILE  66  -9.456  -3.812  -1.587
  512    HA   ILE  66           HA       ILE  66  -8.997  -2.924  -4.357
  513    HB   ILE  66           HB       ILE  66 -10.398  -1.310  -2.217
  514   1HG1  ILE  66          1HG1      ILE  66 -11.443  -2.437  -4.825
  515   2HG1  ILE  66          2HG1      ILE  66 -11.826  -3.047  -3.219
  516   1HG2  ILE  66          1HG2      ILE  66  -8.976   0.081  -3.614
  517   2HG2  ILE  66          2HG2      ILE  66 -10.674   0.380  -3.985
  518   3HG2  ILE  66          3HG2      ILE  66  -9.695  -0.610  -5.069
  519   1HD1  ILE  66          1HD1      ILE  66 -12.525  -0.320  -4.285
  520   2HD1  ILE  66          2HD1      ILE  66 -12.908  -0.927  -2.674
  521   3HD1  ILE  66          3HD1      ILE  66 -13.631  -1.682  -4.095
  522    H    GLY  67           H        GLY  67  -7.071  -2.067  -4.626
  523   1HA   GLY  67          1HA       GLY  67  -5.438  -1.429  -2.290
  524   2HA   GLY  67          2HA       GLY  67  -4.866  -1.608  -3.940
  525    H    HIS  68           H        HIS  68  -4.593   0.539  -1.846
  526    HA   HIS  68           HA       HIS  68  -5.447   2.812  -3.517
  527   1HB   HIS  68          1HB       HIS  68  -5.356   2.827  -0.486
  528   2HB   HIS  68          2HB       HIS  68  -5.929   4.116  -1.531
  529    HD1  HIS  68           HD1      HIS  68  -8.359   3.994  -2.325
  530    HD2  HIS  68           HD2      HIS  68  -7.135   0.644  -0.185
  531    HE1  HIS  68           HE1      HIS  68 -10.456   2.673  -1.869
  532    HE2  HIS  68           HE2      HIS  68  -9.703   0.738  -0.439
  533    H    ALA  69           H        ALA  69  -3.754   4.070  -4.118
  534    HA   ALA  69           HA       ALA  69  -1.143   3.504  -2.981
  535   1HB   ALA  69          1HB       ALA  69  -1.317   3.805  -5.384
  536   2HB   ALA  69          2HB       ALA  69  -0.280   5.048  -4.681
  537   3HB   ALA  69          3HB       ALA  69  -1.932   5.442  -5.150
  538    H    PHE  70           H        PHE  70  -0.275   4.546  -1.350
  539    HA   PHE  70           HA       PHE  70  -1.194   7.283  -0.771
  540   1HB   PHE  70          1HB       PHE  70  -0.212   5.097   1.059
  541   2HB   PHE  70          2HB       PHE  70  -0.315   6.781   1.566
  542    HD1  PHE  70           HD1      PHE  70  -2.405   7.811   2.023
  543    HD2  PHE  70           HD2      PHE  70  -2.237   3.825   0.553
  544    HE1  PHE  70           HE1      PHE  70  -4.769   7.501   2.607
  545    HE2  PHE  70           HE2      PHE  70  -4.601   3.507   1.138
  546    HZ   PHE  70           HZ       PHE  70  -5.871   5.349   2.164
  547    H    LYS  71           H        LYS  71   0.270   8.869  -0.557
  548    HA   LYS  71           HA       LYS  71   2.991   8.338  -1.353
  549   1HB   LYS  71          1HB       LYS  71   1.341  10.771  -0.871
  550   2HB   LYS  71          2HB       LYS  71   3.085  10.930  -0.705
  551   1HG   LYS  71          1HG       LYS  71   2.596  11.562  -2.906
  552   2HG   LYS  71          2HG       LYS  71   3.252   9.930  -3.025
  553   1HD   LYS  71          1HD       LYS  71   0.299  10.291  -2.811
  554   2HD   LYS  71          2HD       LYS  71   1.092  10.624  -4.349
  555   1HE   LYS  71          1HE       LYS  71   1.971   8.387  -4.437
  556   2HE   LYS  71          2HE       LYS  71   1.364   8.040  -2.819
  557   1HZ   LYS  71          1HZ       LYS  71  -0.874   8.214  -3.614
  558   2HZ   LYS  71          2HZ       LYS  71  -0.037   7.137  -4.615
  559   3HZ   LYS  71          3HZ       LYS  71  -0.352   8.711  -5.144
  560    H    LYS  72           H        LYS  72   4.649   8.014  -0.039
  561    HA   LYS  72           HA       LYS  72   4.261   8.516   2.839
  562   1HB   LYS  72          1HB       LYS  72   5.935   6.329   1.590
  563   2HB   LYS  72          2HB       LYS  72   5.591   6.547   3.300
  564   1HG   LYS  72          1HG       LYS  72   3.468   5.986   1.244
  565   2HG   LYS  72          2HG       LYS  72   4.303   4.728   2.152
  566   1HD   LYS  72          1HD       LYS  72   2.738   6.981   3.408
  567   2HD   LYS  72          2HD       LYS  72   2.091   5.367   3.103
  568   1HE   LYS  72          1HE       LYS  72   4.033   4.493   4.482
  569   2HE   LYS  72          2HE       LYS  72   4.317   6.164   4.962
  570   1HZ   LYS  72          1HZ       LYS  72   2.970   4.994   6.585
  571   2HZ   LYS  72          2HZ       LYS  72   1.809   4.634   5.407
  572   3HZ   LYS  72          3HZ       LYS  72   2.070   6.245   5.872
  573    H    ALA  73           H        ALA  73   6.668   8.326   3.876
  574    HA   ALA  73           HA       ALA  73   8.012  10.648   2.944
  575   1HB   ALA  73          1HB       ALA  73   9.630  10.193   4.695
  576   2HB   ALA  73          2HB       ALA  73   8.982   8.564   4.899
  577   3HB   ALA  73          3HB       ALA  73   7.991   9.966   5.305
  578    H    GLY  74           H        GLY  74   8.807  10.490   0.914
  579   1HA   GLY  74          1HA       GLY  74  10.294   9.961  -0.752
  580   2HA   GLY  74          2HA       GLY  74  11.273   9.182   0.481
  581    H    HIS  75           H        HIS  75   8.044   8.071   0.174
  582    HA   HIS  75           HA       HIS  75   8.849   5.803  -1.479
  583   1HB   HIS  75          1HB       HIS  75   7.884   5.590   1.374
  584   2HB   HIS  75          2HB       HIS  75   7.916   4.228   0.256
  585    HD1  HIS  75           HD1      HIS  75   9.838   5.651   2.863
  586    HD2  HIS  75           HD2      HIS  75  10.758   3.983  -0.829
  587    HE1  HIS  75           HE1      HIS  75  12.268   5.014   2.993
  588    HE2  HIS  75           HE2      HIS  75  12.840   4.154   0.689
  589    H    PHE  76           H        PHE  76   6.926   4.276  -1.738
  590    HA   PHE  76           HA       PHE  76   4.358   5.699  -1.637
  591   1HB   PHE  76          1HB       PHE  76   5.463   4.178  -4.010
  592   2HB   PHE  76          2HB       PHE  76   3.820   4.798  -3.891
  593    HD1  PHE  76           HD1      PHE  76   3.649   7.377  -3.417
  594    HD2  PHE  76           HD2      PHE  76   7.045   5.436  -5.087
  595    HE1  PHE  76           HE1      PHE  76   4.378   9.506  -4.405
  596    HE2  PHE  76           HE2      PHE  76   7.780   7.565  -6.076
  597    HZ   PHE  76           HZ       PHE  76   6.446   9.602  -5.735
  598    H    ILE  77           H        ILE  77   2.918   4.438  -0.569
  599    HA   ILE  77           HA       ILE  77   3.354   1.532  -0.744
  600    HB   ILE  77           HB       ILE  77   2.445   3.047   1.710
  601   1HG1  ILE  77          1HG1      ILE  77   4.977   1.507   1.095
  602   2HG1  ILE  77          2HG1      ILE  77   4.845   3.246   1.318
  603   1HG2  ILE  77          1HG2      ILE  77   2.472   0.864   2.827
  604   2HG2  ILE  77          2HG2      ILE  77   2.842   0.083   1.290
  605   3HG2  ILE  77          3HG2      ILE  77   1.297   0.904   1.514
  606   1HD1  ILE  77          1HD1      ILE  77   5.783   2.166   3.279
  607   2HD1  ILE  77          2HD1      ILE  77   4.344   1.157   3.424
  608   3HD1  ILE  77          3HD1      ILE  77   4.223   2.902   3.648
  609    H    VAL  78           H        VAL  78   1.683   0.325  -1.259
  610    HA   VAL  78           HA       VAL  78  -0.893   1.671  -1.680
  611    HB   VAL  78           HB       VAL  78   0.116  -0.923  -2.865
  612   1HG1  VAL  78          1HG1      VAL  78  -2.349   0.693  -3.507
  613   2HG1  VAL  78          2HG1      VAL  78  -2.314  -0.860  -2.669
  614   3HG1  VAL  78          3HG1      VAL  78  -1.813  -0.758  -4.356
  615   1HG2  VAL  78          1HG2      VAL  78  -0.136   1.810  -4.114
  616   2HG2  VAL  78          2HG2      VAL  78   0.327   0.331  -4.957
  617   3HG2  VAL  78          3HG2      VAL  78   1.371   0.991  -3.698
  618    H    TYR  79           H        TYR  79  -2.245   1.375  -0.050
  619    HA   TYR  79           HA       TYR  79  -2.108  -1.046   1.553
  620   1HB   TYR  79          1HB       TYR  79  -3.685   1.515   1.865
  621   2HB   TYR  79          2HB       TYR  79  -3.772   0.164   2.980
  622    HD1  TYR  79           HD1      TYR  79  -1.368   2.597   1.519
  623    HD2  TYR  79           HD2      TYR  79  -2.284   0.033   4.782
  624    HE1  TYR  79           HE1      TYR  79   0.521   3.534   2.773
  625    HE2  TYR  79           HE2      TYR  79  -0.393   0.963   6.047
  626    HH   TYR  79           HH       TYR  79   1.681   2.125   5.688
  627    H    PHE  80           H        PHE  80  -3.374  -2.711   1.161
  628    HA   PHE  80           HA       PHE  80  -5.655  -2.401  -0.639
  629   1HB   PHE  80          1HB       PHE  80  -4.106  -4.813   0.319
  630   2HB   PHE  80          2HB       PHE  80  -5.562  -4.927  -0.655
  631    HD1  PHE  80           HD1      PHE  80  -2.063  -3.784  -0.628
  632    HD2  PHE  80           HD2      PHE  80  -5.517  -4.551  -2.991
  633    HE1  PHE  80           HE1      PHE  80  -0.707  -3.574  -2.670
  634    HE2  PHE  80           HE2      PHE  80  -4.168  -4.342  -5.039
  635    HZ   PHE  80           HZ       PHE  80  -1.760  -3.853  -4.882
  636    H    THR  81           H        THR  81  -7.625  -2.254   0.203
  637    HA   THR  81           HA       THR  81  -8.089  -3.415   2.870
  638    HB   THR  81           HB       THR  81  -9.990  -1.864   3.072
  639    HG1  THR  81           HG1      THR  81 -10.408  -0.346   1.496
  640   1HG2  THR  81          1HG2      THR  81  -7.408  -0.482   2.344
  641   2HG2  THR  81          2HG2      THR  81  -7.815  -1.163   3.920
  642   3HG2  THR  81          3HG2      THR  81  -8.718   0.217   3.297
  643    HA   PRO  82           HA       PRO  82 -11.006  -6.278   1.129
  644   1HB   PRO  82          1HB       PRO  82 -12.912  -6.415   3.050
  645   2HB   PRO  82          2HB       PRO  82 -11.301  -7.112   3.255
  646   1HG   PRO  82          1HG       PRO  82 -12.376  -4.503   4.260
  647   2HG   PRO  82          2HG       PRO  82 -11.380  -5.703   5.107
  648   1HD   PRO  82          1HD       PRO  82 -10.340  -3.448   4.028
  649   2HD   PRO  82          2HD       PRO  82  -9.431  -4.970   4.116
  650    H    LYS  83           H        LYS  83 -11.339  -4.124  -0.274
  651    HA   LYS  83           HA       LYS  83 -12.692  -2.757  -1.446
  652   1HB   LYS  83          1HB       LYS  83 -14.475  -4.989  -0.699
  653   2HB   LYS  83          2HB       LYS  83 -15.277  -3.509  -1.211
  654   1HG   LYS  83          1HG       LYS  83 -13.862  -3.544  -3.267
  655   2HG   LYS  83          2HG       LYS  83 -13.279  -5.130  -2.766
  656   1HD   LYS  83          1HD       LYS  83 -15.425  -6.094  -2.975
  657   2HD   LYS  83          2HD       LYS  83 -16.201  -4.513  -3.105
  658   1HE   LYS  83          1HE       LYS  83 -14.250  -5.622  -5.117
  659   2HE   LYS  83          2HE       LYS  83 -16.003  -5.741  -5.267
  660   1HZ   LYS  83          1HZ       LYS  83 -15.172  -3.893  -6.540
  661   2HZ   LYS  83          2HZ       LYS  83 -14.416  -3.234  -5.177
  662   3HZ   LYS  83          3HZ       LYS  83 -16.104  -3.303  -5.252
  663    H    ASN  84           H        ASN  84 -12.132  -2.239   1.396
  664    HA   ASN  84           HA       ASN  84 -14.344  -0.888   2.527
  665   1HB   ASN  84          1HB       ASN  84 -12.468  -1.431   3.946
  666   2HB   ASN  84          2HB       ASN  84 -11.370  -0.495   2.935
  667   1HD2  ASN  84          1HD2      ASN  84 -13.933  -0.350   5.294
  668   2HD2  ASN  84          2HD2      ASN  84 -13.710   1.320   5.711
  669    H    LYS  85           H        LYS  85 -15.382   0.594   1.449
  670    HA   LYS  85           HA       LYS  85 -13.953   2.948   0.503
  671   1HB   LYS  85          1HB       LYS  85 -14.145   1.587  -1.495
  672   2HB   LYS  85          2HB       LYS  85 -15.849   1.293  -1.177
  673   1HG   LYS  85          1HG       LYS  85 -16.256   3.725  -1.465
  674   2HG   LYS  85          2HG       LYS  85 -14.569   3.898  -1.952
  675   1HD   LYS  85          1HD       LYS  85 -14.887   2.558  -3.874
  676   2HD   LYS  85          2HD       LYS  85 -16.461   1.992  -3.305
  677   1HE   LYS  85          1HE       LYS  85 -15.777   4.819  -4.108
  678   2HE   LYS  85          2HE       LYS  85 -16.702   3.665  -5.070
  679   1HZ   LYS  85          1HZ       LYS  85 -18.383   3.618  -3.330
  680   2HZ   LYS  85          2HZ       LYS  85 -18.152   5.197  -3.893
  681   3HZ   LYS  85          3HZ       LYS  85 -17.495   4.726  -2.407
  682    H    ASN  86           H        ASN  86 -14.840   4.423   1.790
  683    HA   ASN  86           HA       ASN  86 -16.288   5.420   3.240
  684   1HB   ASN  86          1HB       ASN  86 -18.273   6.415   2.132
  685   2HB   ASN  86          2HB       ASN  86 -16.787   6.643   1.226
  686   1HD2  ASN  86          1HD2      ASN  86 -19.885   5.075   1.319
  687   2HD2  ASN  86          2HD2      ASN  86 -19.900   4.572  -0.337
  688    H    ARG  87           H        ARG  87 -16.281   2.855   3.819
  689    HA   ARG  87           HA       ARG  87 -18.386   1.173   3.581
  690   1HB   ARG  87          1HB       ARG  87 -16.344   0.521   4.649
  691   2HB   ARG  87          2HB       ARG  87 -16.601   1.657   5.961
  692   1HG   ARG  87          1HG       ARG  87 -17.040  -0.560   6.737
  693   2HG   ARG  87          2HG       ARG  87 -18.558   0.334   6.674
  694   1HD   ARG  87          1HD       ARG  87 -19.273  -0.821   4.752
  695   2HD   ARG  87          2HD       ARG  87 -17.657  -1.453   4.434
  696    HE   ARG  87           HE       ARG  87 -17.937  -2.803   6.491
  697   1HH1  ARG  87          1HH1      ARG  87 -20.796  -1.591   4.860
  698   2HH1  ARG  87          2HH1      ARG  87 -21.824  -2.854   5.459
  699   1HH2  ARG  87          1HH2      ARG  87 -19.280  -4.447   7.283
  700   2HH2  ARG  87          2HH2      ARG  87 -20.962  -4.481   6.836
  701    H    GLU  88           H        GLU  88 -18.046   3.052   6.613
  702    HA   GLU  88           HA       GLU  88 -20.965   2.947   6.852
  703   1HB   GLU  88          1HB       GLU  88 -20.593   3.637   9.212
  704   2HB   GLU  88          2HB       GLU  88 -19.825   2.114   8.795
  705   1HG   GLU  88          1HG       GLU  88 -18.299   4.690   8.747
  706   2HG   GLU  88          2HG       GLU  88 -18.538   3.787  10.242
  707    H    GLY  89           H        GLY  89 -19.791   4.731   4.967
  708   1HA   GLY  89          1HA       GLY  89 -20.512   6.835   4.262
  709   2HA   GLY  89          2HA       GLY  89 -21.059   7.172   5.898
  710    H    VAL  90           H        VAL  90 -17.844   6.068   5.037
  711    HA   VAL  90           HA       VAL  90 -16.642   8.243   6.450
  712    HB   VAL  90           HB       VAL  90 -15.316   6.185   4.669
  713   1HG1  VAL  90          1HG1      VAL  90 -13.929   8.160   5.071
  714   2HG1  VAL  90          2HG1      VAL  90 -13.279   6.741   5.890
  715   3HG1  VAL  90          3HG1      VAL  90 -14.153   7.966   6.810
  716   1HG2  VAL  90          1HG2      VAL  90 -15.708   6.172   7.659
  717   2HG2  VAL  90          2HG2      VAL  90 -14.827   4.968   6.716
  718   3HG2  VAL  90          3HG2      VAL  90 -16.568   5.153   6.504
  719    H    VAL  91           H        VAL  91 -17.166  10.147   5.429
  720    HA   VAL  91           HA       VAL  91 -16.305  10.510   2.666
  721    HB   VAL  91           HB       VAL  91 -17.240  12.842   2.961
  722   1HG1  VAL  91          1HG1      VAL  91 -19.103  10.517   3.415
  723   2HG1  VAL  91          2HG1      VAL  91 -18.503  11.084   1.857
  724   3HG1  VAL  91          3HG1      VAL  91 -19.578  12.104   2.813
  725   1HG2  VAL  91          1HG2      VAL  91 -18.307  11.686   5.536
  726   2HG2  VAL  91          2HG2      VAL  91 -18.748  13.245   4.839
  727   3HG2  VAL  91          3HG2      VAL  91 -17.101  12.966   5.405
  728    HA   PRO  92           HA       PRO  92 -12.407  11.897   4.324
  729   1HB   PRO  92          1HB       PRO  92 -11.164  12.237   1.939
  730   2HB   PRO  92          2HB       PRO  92 -11.407  10.655   2.685
  731   1HG   PRO  92          1HG       PRO  92 -12.927  11.964   0.480
  732   2HG   PRO  92          2HG       PRO  92 -12.453  10.266   0.673
  733   1HD   PRO  92          1HD       PRO  92 -14.964  11.219   1.208
  734   2HD   PRO  92          2HD       PRO  92 -14.267   9.784   1.985
  735    HA   PRO  93           HA       PRO  93 -13.145  16.295   3.714
  736   1HB   PRO  93          1HB       PRO  93 -11.853  17.101   5.944
  737   2HB   PRO  93          2HB       PRO  93 -13.490  16.439   5.989
  738   1HG   PRO  93          1HG       PRO  93 -10.907  15.162   6.721
  739   2HG   PRO  93          2HG       PRO  93 -12.514  14.936   7.426
  740   1HD   PRO  93          1HD       PRO  93 -11.279  13.223   5.607
  741   2HD   PRO  93          2HD       PRO  93 -13.011  13.253   5.987
  742    H    VAL  94           H        VAL  94 -11.824  16.424   1.881
  743    HA   VAL  94           HA       VAL  94  -9.009  16.160   1.981
  744    HB   VAL  94           HB       VAL  94  -9.119  17.225  -0.326
  745   1HG1  VAL  94          1HG1      VAL  94 -10.750  14.756   0.239
  746   2HG1  VAL  94          2HG1      VAL  94  -9.001  14.825   0.032
  747   3HG1  VAL  94          3HG1      VAL  94 -10.066  15.194  -1.326
  748   1HG2  VAL  94          1HG2      VAL  94 -11.229  18.445  -0.010
  749   2HG2  VAL  94          2HG2      VAL  94 -12.086  16.910   0.131
  750   3HG2  VAL  94          3HG2      VAL  94 -11.305  17.349  -1.389
  751    H    GLY  95           H        GLY  95  -7.806  17.485   3.085
  752   1HA   GLY  95          1HA       GLY  95  -7.876  20.329   2.429
  753   2HA   GLY  95          2HA       GLY  95  -8.059  19.891   4.123
  754    H    ILE  96           H        ILE  96  -5.981  18.768   1.460
  755    HA   ILE  96           HA       ILE  96  -3.768  18.506   3.305
  756    HB   ILE  96           HB       ILE  96  -2.508  17.669   1.316
  757   1HG1  ILE  96          1HG1      ILE  96  -5.187  17.934  -0.072
  758   2HG1  ILE  96          2HG1      ILE  96  -3.770  18.922  -0.408
  759   1HG2  ILE  96          1HG2      ILE  96  -3.693  16.168   2.841
  760   2HG2  ILE  96          2HG2      ILE  96  -3.701  15.551   1.189
  761   3HG2  ILE  96          3HG2      ILE  96  -5.147  16.312   1.854
  762   1HD1  ILE  96          1HD1      ILE  96  -2.566  16.958  -1.179
  763   2HD1  ILE  96          2HD1      ILE  96  -4.077  17.162  -2.068
  764   3HD1  ILE  96          3HD1      ILE  96  -3.956  15.942  -0.798
  765    H    THR  97           H        THR  97  -4.769  20.663   0.742
  766    HA   THR  97           HA       THR  97  -2.323  22.231   1.151
  767    HB   THR  97           HB       THR  97  -3.236  23.445  -0.965
  768    HG1  THR  97           HG1      THR  97  -5.127  22.602  -1.482
  769   1HG2  THR  97          1HG2      THR  97  -2.102  21.824  -2.417
  770   2HG2  THR  97          2HG2      THR  97  -2.151  20.630  -1.121
  771   3HG2  THR  97          3HG2      THR  97  -1.195  22.101  -0.931
  772    H    ASN  98           H        ASN  98  -2.442  24.315   1.886
  773    HA   ASN  98           HA       ASN  98  -5.043  25.095   2.965
  774   1HB   ASN  98          1HB       ASN  98  -3.837  26.561   4.476
  775   2HB   ASN  98          2HB       ASN  98  -3.139  24.949   4.546
  776   1HD2  ASN  98          1HD2      ASN  98  -2.596  28.251   3.915
  777   2HD2  ASN  98          2HD2      ASN  98  -0.920  28.133   3.485
  Start of MODEL    4
    1    H    MET   1           H        MET   1 -16.694  15.104  -8.743
    2    HA   MET   1           HA       MET   1 -16.947  14.995  -6.385
    3   1HB   MET   1          1HB       MET   1 -17.748  12.155  -6.992
    4   2HB   MET   1          2HB       MET   1 -17.128  12.610  -5.412
    5   1HG   MET   1          1HG       MET   1 -18.948  14.253  -5.201
    6   2HG   MET   1          2HG       MET   1 -19.588  13.708  -6.751
    7   1HE   MET   1          1HE       MET   1 -22.092  12.320  -4.002
    8   2HE   MET   1          2HE       MET   1 -21.933  13.374  -5.406
    9   3HE   MET   1          3HE       MET   1 -21.155  13.809  -3.884
   10    H    LYS   2           H        LYS   2 -15.431  13.464  -4.906
   11    HA   LYS   2           HA       LYS   2 -13.122  12.603  -6.485
   12   1HB   LYS   2          1HB       LYS   2 -12.702  14.942  -5.791
   13   2HB   LYS   2          2HB       LYS   2 -12.928  14.475  -4.111
   14   1HG   LYS   2          1HG       LYS   2 -10.564  14.688  -4.730
   15   2HG   LYS   2          2HG       LYS   2 -10.978  13.051  -4.214
   16   1HD   LYS   2          1HD       LYS   2  -9.542  13.026  -6.195
   17   2HD   LYS   2          2HD       LYS   2 -11.132  12.344  -6.539
   18   1HE   LYS   2          1HE       LYS   2 -11.814  14.520  -7.494
   19   2HE   LYS   2          2HE       LYS   2 -10.172  15.114  -7.237
   20   1HZ   LYS   2          1HZ       LYS   2 -10.806  12.729  -8.883
   21   2HZ   LYS   2          2HZ       LYS   2  -9.322  13.546  -8.776
   22   3HZ   LYS   2          3HZ       LYS   2 -10.651  14.291  -9.524
   23    H    SER   3           H        SER   3 -13.488  10.488  -6.001
   24    HA   SER   3           HA       SER   3 -14.072   9.678  -3.305
   25   1HB   SER   3          1HB       SER   3 -13.554   7.971  -5.749
   26   2HB   SER   3          2HB       SER   3 -14.274   7.437  -4.229
   27    HG   SER   3           HG       SER   3 -15.818   9.331  -4.799
   28    H    SER   4           H        SER   4 -12.158  10.466  -2.327
   29    HA   SER   4           HA       SER   4  -9.997   8.484  -2.478
   30   1HB   SER   4          1HB       SER   4  -8.503  10.378  -1.626
   31   2HB   SER   4          2HB       SER   4  -9.019  10.493  -3.310
   32    HG   SER   4           HG       SER   4  -9.343  12.481  -2.395
   33    H    ILE   5           H        ILE   5  -8.958   8.087  -0.386
   34    HA   ILE   5           HA       ILE   5 -10.691   8.739   1.899
   35    HB   ILE   5           HB       ILE   5  -9.527   6.005   1.318
   36   1HG1  ILE   5          1HG1      ILE   5 -12.395   6.959   1.183
   37   2HG1  ILE   5          2HG1      ILE   5 -11.379   6.565  -0.200
   38   1HG2  ILE   5          1HG2      ILE   5 -11.385   6.929   3.512
   39   2HG2  ILE   5          2HG2      ILE   5  -9.694   6.466   3.708
   40   3HG2  ILE   5          3HG2      ILE   5 -10.888   5.260   3.223
   41   1HD1  ILE   5          1HD1      ILE   5 -12.930   4.772   0.307
   42   2HD1  ILE   5          2HD1      ILE   5 -12.270   4.648   1.937
   43   3HD1  ILE   5          3HD1      ILE   5 -11.263   4.249   0.544
   44    HA   PRO   6           HA       PRO   6  -6.774   9.846   3.652
   45   1HB   PRO   6          1HB       PRO   6  -7.463   9.901   6.279
   46   2HB   PRO   6          2HB       PRO   6  -7.895  11.173   5.136
   47   1HG   PRO   6          1HG       PRO   6  -9.553   8.924   6.190
   48   2HG   PRO   6          2HG       PRO   6 -10.015  10.607   5.878
   49   1HD   PRO   6          1HD       PRO   6 -10.619   8.553   4.198
   50   2HD   PRO   6          2HD       PRO   6 -10.372  10.223   3.645
   51    H    ILE   7           H        ILE   7  -5.075   9.003   4.925
   52    HA   ILE   7           HA       ILE   7  -4.955   6.162   4.784
   53    HB   ILE   7           HB       ILE   7  -2.977   7.544   4.347
   54   1HG1  ILE   7          1HG1      ILE   7  -1.351   6.211   5.626
   55   2HG1  ILE   7          2HG1      ILE   7  -2.631   5.701   6.721
   56   1HG2  ILE   7          1HG2      ILE   7  -3.057   8.157   7.293
   57   2HG2  ILE   7          2HG2      ILE   7  -3.348   9.296   5.978
   58   3HG2  ILE   7          3HG2      ILE   7  -1.748   8.584   6.189
   59   1HD1  ILE   7          1HD1      ILE   7  -3.743   4.542   4.904
   60   2HD1  ILE   7          2HD1      ILE   7  -2.079   3.983   5.085
   61   3HD1  ILE   7          3HD1      ILE   7  -2.499   5.092   3.779
   62    H    THR   8           H        THR   8  -5.661   8.437   7.316
   63    HA   THR   8           HA       THR   8  -5.189   6.841   9.556
   64    HB   THR   8           HB       THR   8  -5.742   9.215   9.761
   65    HG1  THR   8           HG1      THR   8  -6.561   8.844  11.686
   66   1HG2  THR   8          1HG2      THR   8  -7.437   9.376   8.005
   67   2HG2  THR   8          2HG2      THR   8  -8.051   9.997   9.537
   68   3HG2  THR   8          3HG2      THR   8  -8.541   8.399   8.975
   69    H    GLU   9           H        GLU   9  -7.709   6.699   7.171
   70    HA   GLU   9           HA       GLU   9  -9.233   4.795   8.766
   71   1HB   GLU   9          1HB       GLU   9  -9.777   6.040   6.069
   72   2HB   GLU   9          2HB       GLU   9 -10.819   4.844   6.828
   73   1HG   GLU   9          1HG       GLU   9 -10.183   7.598   7.851
   74   2HG   GLU   9          2HG       GLU   9 -11.718   7.029   7.195
   75    H    VAL  10           H        VAL  10  -7.499   4.972   5.668
   76    HA   VAL  10           HA       VAL  10  -8.182   2.338   4.892
   77    HB   VAL  10           HB       VAL  10  -5.950   4.116   3.907
   78   1HG1  VAL  10          1HG1      VAL  10  -5.465   1.770   3.427
   79   2HG1  VAL  10          2HG1      VAL  10  -5.879   2.643   1.951
   80   3HG1  VAL  10          3HG1      VAL  10  -7.065   1.579   2.710
   81   1HG2  VAL  10          1HG2      VAL  10  -8.138   5.067   3.527
   82   2HG2  VAL  10          2HG2      VAL  10  -8.718   3.543   2.859
   83   3HG2  VAL  10          3HG2      VAL  10  -7.492   4.470   1.998
   84    H    LEU  11           H        LEU  11  -5.473   3.648   6.708
   85    HA   LEU  11           HA       LEU  11  -3.704   1.522   6.518
   86   1HB   LEU  11          1HB       LEU  11  -2.866   3.465   7.475
   87   2HB   LEU  11          2HB       LEU  11  -4.199   3.608   8.602
   88    HG   LEU  11           HG       LEU  11  -3.314   1.705   9.879
   89   1HD1  LEU  11          1HD1      LEU  11  -2.166   0.544   8.080
   90   2HD1  LEU  11          2HD1      LEU  11  -1.067   0.872   9.419
   91   3HD1  LEU  11          3HD1      LEU  11  -0.997   1.859   7.958
   92   1HD2  LEU  11          1HD2      LEU  11  -1.357   2.875  10.802
   93   2HD2  LEU  11          2HD2      LEU  11  -2.725   3.956  10.541
   94   3HD2  LEU  11          3HD2      LEU  11  -1.368   3.962   9.413
   95    HA   PRO  12           HA       PRO  12  -5.574  -0.664  10.374
   96   1HB   PRO  12          1HB       PRO  12  -7.932   0.240  11.385
   97   2HB   PRO  12          2HB       PRO  12  -6.353   0.793  11.954
   98   1HG   PRO  12          1HG       PRO  12  -8.231   2.095  10.022
   99   2HG   PRO  12          2HG       PRO  12  -7.300   2.823  11.344
  100   1HD   PRO  12          1HD       PRO  12  -6.503   2.981   8.772
  101   2HD   PRO  12          2HD       PRO  12  -5.353   2.872  10.117
  102    H    ARG  13           H        ARG  13  -7.787   0.629   7.958
  103    HA   ARG  13           HA       ARG  13  -9.580  -1.632   8.141
  104   1HB   ARG  13          1HB       ARG  13  -9.477   0.676   6.195
  105   2HB   ARG  13          2HB       ARG  13 -10.733  -0.544   6.235
  106   1HG   ARG  13          1HG       ARG  13 -11.382   0.179   8.470
  107   2HG   ARG  13          2HG       ARG  13 -10.101   1.396   8.445
  108   1HD   ARG  13          1HD       ARG  13 -11.169   2.354   6.399
  109   2HD   ARG  13          2HD       ARG  13 -12.509   1.235   6.640
  110    HE   ARG  13           HE       ARG  13 -11.766   3.406   8.505
  111   1HH1  ARG  13          1HH1      ARG  13 -14.116   1.223   7.112
  112   2HH1  ARG  13          2HH1      ARG  13 -15.473   1.958   7.912
  113   1HH2  ARG  13          1HH2      ARG  13 -13.512   4.419   9.517
  114   2HH2  ARG  13          2HH2      ARG  13 -15.123   3.794   9.302
  115    H    ALA  14           H        ALA  14  -6.598  -1.286   6.829
  116    HA   ALA  14           HA       ALA  14  -7.117  -2.591   4.294
  117   1HB   ALA  14          1HB       ALA  14  -5.379  -0.871   4.450
  118   2HB   ALA  14          2HB       ALA  14  -4.717  -2.422   3.930
  119   3HB   ALA  14          3HB       ALA  14  -4.489  -1.877   5.593
  120    H    VAL  15           H        VAL  15  -6.220  -4.585   3.683
  121    HA   VAL  15           HA       VAL  15  -5.579  -6.412   5.906
  122    HB   VAL  15           HB       VAL  15  -6.544  -8.242   4.497
  123   1HG1  VAL  15          1HG1      VAL  15  -7.830  -7.286   6.325
  124   2HG1  VAL  15          2HG1      VAL  15  -8.891  -7.697   4.978
  125   3HG1  VAL  15          3HG1      VAL  15  -8.435  -6.016   5.260
  126   1HG2  VAL  15          1HG2      VAL  15  -7.564  -5.938   2.833
  127   2HG2  VAL  15          2HG2      VAL  15  -8.071  -7.622   2.672
  128   3HG2  VAL  15          3HG2      VAL  15  -6.402  -7.163   2.323
  129    H    GLY  16           H        GLY  16  -4.293  -4.786   3.425
  130   1HA   GLY  16          1HA       GLY  16  -1.972  -6.478   3.331
  131   2HA   GLY  16          2HA       GLY  16  -2.835  -6.396   1.800
  132    H    SER  17           H        SER  17  -0.202  -5.471   2.093
  133    HA   SER  17           HA       SER  17  -0.597  -2.733   1.258
  134   1HB   SER  17          1HB       SER  17   1.206  -1.905   2.818
  135   2HB   SER  17          2HB       SER  17  -0.318  -2.327   3.597
  136    HG   SER  17           HG       SER  17   2.129  -3.751   3.581
  137    H    LEU  18           H        LEU  18   0.821  -2.115  -0.245
  138    HA   LEU  18           HA       LEU  18   3.197  -3.795  -0.678
  139   1HB   LEU  18          1HB       LEU  18   1.286  -2.515  -2.565
  140   2HB   LEU  18          2HB       LEU  18   2.967  -2.635  -3.038
  141    HG   LEU  18           HG       LEU  18   1.267  -4.983  -2.225
  142   1HD1  LEU  18          1HD1      LEU  18   2.074  -4.023  -4.966
  143   2HD1  LEU  18          2HD1      LEU  18   0.440  -4.028  -4.300
  144   3HD1  LEU  18          3HD1      LEU  18   1.271  -5.552  -4.611
  145   1HD2  LEU  18          1HD2      LEU  18   3.678  -5.261  -1.843
  146   2HD2  LEU  18          2HD2      LEU  18   3.980  -4.852  -3.532
  147   3HD2  LEU  18          3HD2      LEU  18   3.083  -6.314  -3.126
  148    H    THR  19           H        THR  19   5.024  -2.786  -0.161
  149    HA   THR  19           HA       THR  19   5.054   0.136  -0.062
  150    HB   THR  19           HB       THR  19   7.219  -1.767   0.857
  151    HG1  THR  19           HG1      THR  19   4.931  -1.701   1.909
  152   1HG2  THR  19          1HG2      THR  19   7.964   0.527   0.442
  153   2HG2  THR  19          2HG2      THR  19   7.971   0.163   2.168
  154   3HG2  THR  19          3HG2      THR  19   6.673   1.138   1.478
  155    H    PHE  20           H        PHE  20   5.788   1.223  -1.729
  156    HA   PHE  20           HA       PHE  20   7.736  -0.035  -3.545
  157   1HB   PHE  20          1HB       PHE  20   5.466   1.871  -4.036
  158   2HB   PHE  20          2HB       PHE  20   6.833   1.833  -5.137
  159    HD1  PHE  20           HD1      PHE  20   4.583  -0.639  -3.461
  160    HD2  PHE  20           HD2      PHE  20   6.544   0.623  -7.015
  161    HE1  PHE  20           HE1      PHE  20   3.528  -2.487  -4.700
  162    HE2  PHE  20           HE2      PHE  20   5.499  -1.223  -8.257
  163    HZ   PHE  20           HZ       PHE  20   3.990  -2.774  -7.094
  164    H    ASP  21           H        ASP  21   9.347   1.287  -4.438
  165    HA   ASP  21           HA       ASP  21  10.262   3.401  -2.659
  166   1HB   ASP  21          1HB       ASP  21  11.774   1.556  -3.413
  167   2HB   ASP  21          2HB       ASP  21  11.615   2.142  -5.062
  168    H    GLU  22           H        GLU  22  11.379   5.333  -3.867
  169    HA   GLU  22           HA       GLU  22   9.396   6.713  -5.322
  170   1HB   GLU  22          1HB       GLU  22  11.136   8.431  -5.654
  171   2HB   GLU  22          2HB       GLU  22  11.018   7.919  -3.981
  172   1HG   GLU  22          1HG       GLU  22  13.016   6.652  -4.142
  173   2HG   GLU  22          2HG       GLU  22  13.058   6.827  -5.896
  174    H    ASN  23           H        ASN  23  11.956   4.593  -6.239
  175    HA   ASN  23           HA       ASN  23  11.895   5.342  -9.028
  176   1HB   ASN  23          1HB       ASN  23  13.257   3.096  -7.534
  177   2HB   ASN  23          2HB       ASN  23  13.402   3.343  -9.268
  178   1HD2  ASN  23          1HD2      ASN  23  14.219   4.572  -6.114
  179   2HD2  ASN  23          2HD2      ASN  23  15.454   5.671  -6.654
  180    H    TYR  24           H        TYR  24   9.585   4.118  -7.343
  181    HA   TYR  24           HA       TYR  24   7.756   2.844  -7.708
  182   1HB   TYR  24          1HB       TYR  24   8.767   2.707 -10.556
  183   2HB   TYR  24          2HB       TYR  24   7.132   2.338 -10.018
  184    HD1  TYR  24           HD1      TYR  24   5.804   4.240  -8.895
  185    HD2  TYR  24           HD2      TYR  24   9.343   4.875 -11.171
  186    HE1  TYR  24           HE1      TYR  24   5.194   6.606  -9.177
  187    HE2  TYR  24           HE2      TYR  24   8.739   7.240 -11.466
  188    HH   TYR  24           HH       TYR  24   6.420   8.787  -9.648
  189    H    ASN  25           H        ASN  25  10.324   1.629  -6.978
  190    HA   ASN  25           HA       ASN  25  10.102  -1.061  -8.101
  191   1HB   ASN  25          1HB       ASN  25  12.173   0.152  -6.257
  192   2HB   ASN  25          2HB       ASN  25  12.217  -1.496  -6.875
  193   1HD2  ASN  25          1HD2      ASN  25  14.070   0.781  -7.187
  194   2HD2  ASN  25          2HD2      ASN  25  14.260   0.978  -8.898
  195    H    LEU  26           H        LEU  26   9.232  -2.710  -6.990
  196    HA   LEU  26           HA       LEU  26   7.862  -2.306  -4.569
  197   1HB   LEU  26          1HB       LEU  26   7.157  -3.987  -6.143
  198   2HB   LEU  26          2HB       LEU  26   8.690  -4.825  -6.000
  199    HG   LEU  26           HG       LEU  26   8.178  -5.502  -3.743
  200   1HD1  LEU  26          1HD1      LEU  26   5.655  -3.886  -4.069
  201   2HD1  LEU  26          2HD1      LEU  26   7.004  -3.521  -2.991
  202   3HD1  LEU  26          3HD1      LEU  26   6.017  -4.956  -2.714
  203   1HD2  LEU  26          1HD2      LEU  26   7.324  -6.895  -5.548
  204   2HD2  LEU  26          2HD2      LEU  26   5.836  -5.949  -5.587
  205   3HD2  LEU  26          3HD2      LEU  26   6.229  -6.917  -4.167
  206    H    LEU  27           H        LEU  27   8.571  -2.263  -2.569
  207    HA   LEU  27           HA       LEU  27  11.259  -3.284  -1.984
  208   1HB   LEU  27          1HB       LEU  27   9.522  -1.400  -0.390
  209   2HB   LEU  27          2HB       LEU  27  11.168  -1.856   0.001
  210    HG   LEU  27           HG       LEU  27  10.323  -0.286  -2.435
  211   1HD1  LEU  27          1HD1      LEU  27  10.073   1.003  -0.399
  212   2HD1  LEU  27          2HD1      LEU  27  11.459   1.582  -1.323
  213   3HD1  LEU  27          3HD1      LEU  27  11.708   0.572   0.101
  214   1HD2  LEU  27          1HD2      LEU  27  13.061  -1.021  -1.407
  215   2HD2  LEU  27          2HD2      LEU  27  12.722   0.037  -2.776
  216   3HD2  LEU  27          3HD2      LEU  27  12.284  -1.669  -2.851
  217    H    ASP  28           H        ASP  28   7.997  -3.150  -0.569
  218    HA   ASP  28           HA       ASP  28   8.559  -5.682   0.806
  219   1HB   ASP  28          1HB       ASP  28   8.935  -3.941   2.456
  220   2HB   ASP  28          2HB       ASP  28   7.384  -3.200   2.073
  221    H    THR  29           H        THR  29   6.886  -7.069   0.970
  222    HA   THR  29           HA       THR  29   4.256  -6.138   0.022
  223    HB   THR  29           HB       THR  29   5.477  -8.849  -0.517
  224    HG1  THR  29           HG1      THR  29   5.954  -6.526  -1.710
  225   1HG2  THR  29          1HG2      THR  29   3.052  -8.886  -0.424
  226   2HG2  THR  29          2HG2      THR  29   3.596  -9.066  -2.092
  227   3HG2  THR  29          3HG2      THR  29   2.968  -7.517  -1.531
  228    H    SER  30           H        SER  30   2.838  -6.281   1.652
  229    HA   SER  30           HA       SER  30   3.059  -8.564   3.489
  230   1HB   SER  30          1HB       SER  30   2.609  -5.667   4.239
  231   2HB   SER  30          2HB       SER  30   2.439  -7.022   5.355
  232    HG   SER  30           HG       SER  30   4.791  -6.122   4.031
  233    H    GLY  31           H        GLY  31   1.071  -9.129   4.581
  234   1HA   GLY  31          1HA       GLY  31  -1.212  -9.356   4.795
  235   2HA   GLY  31          2HA       GLY  31  -1.401  -7.862   3.889
  236    H    VAL  32           H        VAL  32  -3.153  -8.759   2.754
  237    HA   VAL  32           HA       VAL  32  -3.069 -11.137   1.260
  238    HB   VAL  32           HB       VAL  32  -4.671  -8.657   0.609
  239   1HG1  VAL  32          1HG1      VAL  32  -6.249 -10.235  -0.400
  240   2HG1  VAL  32          2HG1      VAL  32  -5.140 -11.560  -0.044
  241   3HG1  VAL  32          3HG1      VAL  32  -4.669 -10.297  -1.182
  242   1HG2  VAL  32          1HG2      VAL  32  -5.340 -10.953   2.442
  243   2HG2  VAL  32          2HG2      VAL  32  -6.450  -9.668   1.963
  244   3HG2  VAL  32          3HG2      VAL  32  -5.021  -9.287   2.923
  245    H    ALA  33           H        ALA  33  -1.610  -8.087   0.710
  246    HA   ALA  33           HA       ALA  33  -1.500  -8.000  -2.088
  247   1HB   ALA  33          1HB       ALA  33  -0.942  -6.106  -0.626
  248   2HB   ALA  33          2HB       ALA  33   0.330  -6.438  -1.802
  249   3HB   ALA  33          3HB       ALA  33   0.527  -6.942  -0.124
  250    H    LYS  34           H        LYS  34   0.016 -10.127   0.098
  251    HA   LYS  34           HA       LYS  34   2.366 -10.680  -1.422
  252   1HB   LYS  34          1HB       LYS  34   0.966 -12.318   0.699
  253   2HB   LYS  34          2HB       LYS  34   2.564 -12.649   0.054
  254   1HG   LYS  34          1HG       LYS  34   3.371 -10.517   0.916
  255   2HG   LYS  34          2HG       LYS  34   1.764 -10.169   1.555
  256   1HD   LYS  34          1HD       LYS  34   3.512 -12.493   2.368
  257   2HD   LYS  34          2HD       LYS  34   3.286 -11.008   3.294
  258   1HE   LYS  34          1HE       LYS  34   0.899 -11.501   3.498
  259   2HE   LYS  34          2HE       LYS  34   1.123 -12.981   2.565
  260   1HZ   LYS  34          1HZ       LYS  34   2.387 -12.393   5.189
  261   2HZ   LYS  34          2HZ       LYS  34   2.575 -13.819   4.296
  262   3HZ   LYS  34          3HZ       LYS  34   1.063 -13.419   4.944
  263    H    VAL  35           H        VAL  35  -0.888 -12.025  -1.288
  264    HA   VAL  35           HA       VAL  35  -0.178 -14.054  -3.265
  265    HB   VAL  35           HB       VAL  35  -2.441 -14.942  -2.955
  266   1HG1  VAL  35          1HG1      VAL  35  -0.651 -15.725  -1.505
  267   2HG1  VAL  35          2HG1      VAL  35  -2.190 -15.701  -0.645
  268   3HG1  VAL  35          3HG1      VAL  35  -1.000 -14.432  -0.356
  269   1HG2  VAL  35          1HG2      VAL  35  -2.790 -12.704  -0.961
  270   2HG2  VAL  35          2HG2      VAL  35  -3.910 -14.043  -1.212
  271   3HG2  VAL  35          3HG2      VAL  35  -3.635 -12.870  -2.500
  272    H    ILE  36           H        ILE  36  -1.662 -10.962  -3.033
  273    HA   ILE  36           HA       ILE  36  -3.039 -10.988  -5.519
  274    HB   ILE  36           HB       ILE  36  -1.942  -8.751  -3.815
  275   1HG1  ILE  36          1HG1      ILE  36  -4.803  -9.480  -4.470
  276   2HG1  ILE  36          2HG1      ILE  36  -3.952 -10.088  -3.056
  277   1HG2  ILE  36          1HG2      ILE  36  -1.865  -8.003  -6.127
  278   2HG2  ILE  36          2HG2      ILE  36  -3.149  -7.173  -5.249
  279   3HG2  ILE  36          3HG2      ILE  36  -3.545  -8.489  -6.357
  280   1HD1  ILE  36          1HD1      ILE  36  -5.370  -8.199  -2.506
  281   2HD1  ILE  36          2HD1      ILE  36  -4.508  -7.196  -3.674
  282   3HD1  ILE  36          3HD1      ILE  36  -3.669  -7.809  -2.247
  283    H    GLU  37           H        GLU  37  -2.329 -10.568  -7.546
  284    HA   GLU  37           HA       GLU  37   0.427 -11.018  -8.078
  285   1HB   GLU  37          1HB       GLU  37  -0.259 -10.565 -10.477
  286   2HB   GLU  37          2HB       GLU  37  -1.070 -11.898  -9.672
  287   1HG   GLU  37          1HG       GLU  37  -2.321  -9.185  -9.728
  288   2HG   GLU  37          2HG       GLU  37  -2.434 -10.256 -11.125
  289    H    LYS  38           H        LYS  38   1.967  -9.689  -8.944
  290    HA   LYS  38           HA       LYS  38   1.652  -6.893  -8.288
  291   1HB   LYS  38          1HB       LYS  38   3.984  -8.583  -9.134
  292   2HB   LYS  38          2HB       LYS  38   4.095  -6.831  -9.170
  293   1HG   LYS  38          1HG       LYS  38   5.024  -7.812  -7.116
  294   2HG   LYS  38          2HG       LYS  38   3.688  -6.707  -6.800
  295   1HD   LYS  38          1HD       LYS  38   2.181  -8.534  -6.428
  296   2HD   LYS  38          2HD       LYS  38   3.391  -9.700  -6.957
  297   1HE   LYS  38          1HE       LYS  38   4.793  -9.127  -5.043
  298   2HE   LYS  38          2HE       LYS  38   3.605  -7.930  -4.527
  299   1HZ   LYS  38          1HZ       LYS  38   2.922 -10.794  -4.844
  300   2HZ   LYS  38          2HZ       LYS  38   2.062  -9.598  -4.002
  301   3HZ   LYS  38          3HZ       LYS  38   3.539 -10.171  -3.394
  302    H    SER  39           H        SER  39   0.102  -6.319  -9.816
  303    HA   SER  39           HA       SER  39   0.642  -6.470 -12.634
  304   1HB   SER  39          1HB       SER  39  -1.442  -4.970 -12.682
  305   2HB   SER  39          2HB       SER  39  -1.644  -6.573 -11.974
  306    HG   SER  39           HG       SER  39  -2.274  -4.335 -10.852
  307    HA   PRO  40           HA       PRO  40   2.524  -2.416 -13.262
  308   1HB   PRO  40          1HB       PRO  40   0.825  -0.983 -14.844
  309   2HB   PRO  40          2HB       PRO  40   1.854  -2.286 -15.450
  310   1HG   PRO  40          1HG       PRO  40  -1.043  -2.360 -14.692
  311   2HG   PRO  40          2HG       PRO  40  -0.237  -3.065 -16.108
  312   1HD   PRO  40          1HD       PRO  40  -0.894  -4.557 -13.980
  313   2HD   PRO  40          2HD       PRO  40   0.594  -4.855 -14.901
  314    H    ILE  41           H        ILE  41   1.077  -2.622 -10.851
  315    HA   ILE  41           HA       ILE  41  -0.706  -0.551 -10.281
  316    HB   ILE  41           HB       ILE  41   1.344  -1.805  -8.442
  317   1HG1  ILE  41          1HG1      ILE  41  -1.560  -2.513  -8.908
  318   2HG1  ILE  41          2HG1      ILE  41  -0.183  -3.429  -9.512
  319   1HG2  ILE  41          1HG2      ILE  41  -1.177  -0.283  -7.785
  320   2HG2  ILE  41          2HG2      ILE  41   0.476   0.281  -7.531
  321   3HG2  ILE  41          3HG2      ILE  41  -0.135  -1.102  -6.621
  322   1HD1  ILE  41          1HD1      ILE  41  -1.135  -4.466  -7.540
  323   2HD1  ILE  41          2HD1      ILE  41  -0.876  -2.986  -6.618
  324   3HD1  ILE  41          3HD1      ILE  41   0.506  -3.903  -7.221
  325    H    ALA  42           H        ALA  42   2.792  -0.597 -10.459
  326    HA   ALA  42           HA       ALA  42   3.382   1.809  -9.172
  327   1HB   ALA  42          1HB       ALA  42   4.838   0.532 -11.481
  328   2HB   ALA  42          2HB       ALA  42   5.073   0.152  -9.774
  329   3HB   ALA  42          3HB       ALA  42   5.490   1.752 -10.388
  330    H    GLU  43           H        GLU  43   2.284   1.161 -12.434
  331    HA   GLU  43           HA       GLU  43   2.745   3.734 -13.516
  332   1HB   GLU  43          1HB       GLU  43   2.296   1.703 -14.871
  333   2HB   GLU  43          2HB       GLU  43   0.644   1.691 -14.273
  334   1HG   GLU  43          1HG       GLU  43   0.775   2.615 -16.514
  335   2HG   GLU  43          2HG       GLU  43   0.212   3.817 -15.354
  336    H    ILE  44           H        ILE  44   0.124   2.295 -11.685
  337    HA   ILE  44           HA       ILE  44  -1.567   4.608 -11.973
  338    HB   ILE  44           HB       ILE  44  -1.965   2.482  -9.891
  339   1HG1  ILE  44          1HG1      ILE  44  -1.489   1.291 -11.994
  340   2HG1  ILE  44          2HG1      ILE  44  -3.179   1.124 -11.537
  341   1HG2  ILE  44          1HG2      ILE  44  -3.467   4.381  -9.830
  342   2HG2  ILE  44          2HG2      ILE  44  -4.347   2.955 -10.381
  343   3HG2  ILE  44          3HG2      ILE  44  -3.837   4.179 -11.544
  344   1HD1  ILE  44          1HD1      ILE  44  -2.947   1.479 -13.921
  345   2HD1  ILE  44          2HD1      ILE  44  -2.090   2.994 -13.630
  346   3HD1  ILE  44          3HD1      ILE  44  -3.787   2.836 -13.170
  347    H    ILE  45           H        ILE  45   0.853   3.419  -9.775
  348    HA   ILE  45           HA       ILE  45   0.299   5.020  -7.531
  349    HB   ILE  45           HB       ILE  45   2.936   3.943  -8.544
  350   1HG1  ILE  45          1HG1      ILE  45   1.057   3.020  -6.358
  351   2HG1  ILE  45          2HG1      ILE  45   1.369   2.205  -7.888
  352   1HG2  ILE  45          1HG2      ILE  45   3.821   4.424  -6.299
  353   2HG2  ILE  45          2HG2      ILE  45   2.320   5.262  -5.905
  354   3HG2  ILE  45          3HG2      ILE  45   3.371   5.889  -7.176
  355   1HD1  ILE  45          1HD1      ILE  45   2.539   1.111  -6.077
  356   2HD1  ILE  45          2HD1      ILE  45   3.350   2.620  -5.663
  357   3HD1  ILE  45          3HD1      ILE  45   3.691   1.830  -7.205
  358    H    ARG  46           H        ARG  46   2.421   5.589 -10.331
  359    HA   ARG  46           HA       ARG  46   3.211   8.173  -9.549
  360   1HB   ARG  46          1HB       ARG  46   3.785   8.429 -12.002
  361   2HB   ARG  46          2HB       ARG  46   4.565   7.111 -11.146
  362   1HG   ARG  46          1HG       ARG  46   2.814   5.599 -12.087
  363   2HG   ARG  46          2HG       ARG  46   2.279   6.953 -13.084
  364   1HD   ARG  46          1HD       ARG  46   5.058   5.777 -13.077
  365   2HD   ARG  46          2HD       ARG  46   3.810   5.431 -14.273
  366    HE   ARG  46           HE       ARG  46   4.657   8.209 -13.903
  367   1HH1  ARG  46          1HH1      ARG  46   4.547   5.312 -15.858
  368   2HH1  ARG  46          2HH1      ARG  46   5.125   6.098 -17.291
  369   1HH2  ARG  46          1HH2      ARG  46   5.404   9.267 -15.798
  370   2HH2  ARG  46          2HH2      ARG  46   5.603   8.352 -17.266
  371    H    LYS  47           H        LYS  47   0.518   7.024 -11.559
  372    HA   LYS  47           HA       LYS  47  -0.510   9.520 -12.302
  373   1HB   LYS  47          1HB       LYS  47  -2.029   6.997 -11.603
  374   2HB   LYS  47          2HB       LYS  47  -2.726   8.395 -12.406
  375   1HG   LYS  47          1HG       LYS  47  -1.178   8.057 -14.284
  376   2HG   LYS  47          2HG       LYS  47  -0.553   6.615 -13.481
  377   1HD   LYS  47          1HD       LYS  47  -2.886   5.710 -13.484
  378   2HD   LYS  47          2HD       LYS  47  -3.357   7.086 -14.482
  379   1HE   LYS  47          1HE       LYS  47  -1.712   6.388 -16.175
  380   2HE   LYS  47          2HE       LYS  47  -1.306   4.990 -15.181
  381   1HZ   LYS  47          1HZ       LYS  47  -3.817   5.548 -16.637
  382   2HZ   LYS  47          2HZ       LYS  47  -3.785   4.458 -15.342
  383   3HZ   LYS  47          3HZ       LYS  47  -2.827   4.169 -16.710
  384    H    SER  48           H        SER  48  -1.197   7.541  -9.436
  385    HA   SER  48           HA       SER  48  -3.031   9.365  -8.290
  386   1HB   SER  48          1HB       SER  48  -1.394   7.268  -6.854
  387   2HB   SER  48          2HB       SER  48  -2.911   7.990  -6.320
  388    HG   SER  48           HG       SER  48  -2.525   6.329  -8.597
  389    H    ASN  49           H        ASN  49   0.436   9.065  -8.187
  390    HA   ASN  49           HA       ASN  49   0.909  10.644  -5.902
  391   1HB   ASN  49          1HB       ASN  49   2.708   9.325  -6.798
  392   2HB   ASN  49          2HB       ASN  49   2.582  10.111  -8.367
  393   1HD2  ASN  49          1HD2      ASN  49   3.628  11.997  -8.732
  394   2HD2  ASN  49          2HD2      ASN  49   4.645  12.775  -7.565
  395    H    ALA  50           H        ALA  50   0.370  11.399  -9.279
  396    HA   ALA  50           HA       ALA  50   0.815  14.224  -8.975
  397   1HB   ALA  50          1HB       ALA  50  -0.491  12.636 -11.184
  398   2HB   ALA  50          2HB       ALA  50   1.186  13.182 -11.126
  399   3HB   ALA  50          3HB       ALA  50  -0.120  14.359 -11.259
  400    H    GLU  51           H        GLU  51  -1.841  12.027  -8.688
  401    HA   GLU  51           HA       GLU  51  -3.939  13.936  -8.869
  402   1HB   GLU  51          1HB       GLU  51  -3.887  11.170  -7.658
  403   2HB   GLU  51          2HB       GLU  51  -5.340  12.121  -7.920
  404   1HG   GLU  51          1HG       GLU  51  -3.464  11.194 -10.081
  405   2HG   GLU  51          2HG       GLU  51  -4.986  10.417  -9.646
  406    H    LEU  52           H        LEU  52  -2.125  12.539  -6.163
  407    HA   LEU  52           HA       LEU  52  -3.500  14.355  -4.327
  408   1HB   LEU  52          1HB       LEU  52  -3.911  12.427  -2.782
  409   2HB   LEU  52          2HB       LEU  52  -4.884  12.434  -4.239
  410    HG   LEU  52           HG       LEU  52  -3.209  10.801  -5.219
  411   1HD1  LEU  52          1HD1      LEU  52  -2.409  10.505  -2.334
  412   2HD1  LEU  52          2HD1      LEU  52  -1.402  11.175  -3.618
  413   3HD1  LEU  52          3HD1      LEU  52  -1.894   9.482  -3.677
  414   1HD2  LEU  52          1HD2      LEU  52  -4.890  10.034  -2.859
  415   2HD2  LEU  52          2HD2      LEU  52  -4.204   8.900  -4.020
  416   3HD2  LEU  52          3HD2      LEU  52  -5.385  10.100  -4.550
  417    H    GLY  53           H        GLY  53  -2.642  13.789  -1.983
  418   1HA   GLY  53          1HA       GLY  53   0.243  13.176  -2.117
  419   2HA   GLY  53          2HA       GLY  53  -0.412  14.420  -1.058
  420    H    ARG  54           H        ARG  54  -1.883  13.733   0.657
  421    HA   ARG  54           HA       ARG  54  -0.890  11.258   1.826
  422   1HB   ARG  54          1HB       ARG  54  -0.865  13.324   3.169
  423   2HB   ARG  54          2HB       ARG  54  -2.614  13.434   3.035
  424   1HG   ARG  54          1HG       ARG  54  -2.026  12.557   5.192
  425   2HG   ARG  54          2HG       ARG  54  -2.815  11.296   4.243
  426   1HD   ARG  54          1HD       ARG  54  -1.068  10.074   5.012
  427   2HD   ARG  54          2HD       ARG  54  -0.281  10.772   3.597
  428    HE   ARG  54           HE       ARG  54  -0.044  12.058   6.238
  429   1HH1  ARG  54          1HH1      ARG  54   1.459  10.537   3.445
  430   2HH1  ARG  54          2HH1      ARG  54   3.069  10.912   3.966
  431   1HH2  ARG  54          1HH2      ARG  54   2.085  12.553   6.894
  432   2HH2  ARG  54          2HH2      ARG  54   3.431  12.049   5.915
  433    H    LEU  55           H        LEU  55  -3.543  12.151  -0.005
  434    HA   LEU  55           HA       LEU  55  -5.472  10.462   1.322
  435   1HB   LEU  55          1HB       LEU  55  -5.543  11.968  -1.287
  436   2HB   LEU  55          2HB       LEU  55  -6.837  10.897  -0.784
  437    HG   LEU  55           HG       LEU  55  -7.536  13.088  -0.242
  438   1HD1  LEU  55          1HD1      LEU  55  -6.477  11.794   2.262
  439   2HD1  LEU  55          2HD1      LEU  55  -8.016  11.447   1.474
  440   3HD1  LEU  55          3HD1      LEU  55  -7.730  13.033   2.191
  441   1HD2  LEU  55          1HD2      LEU  55  -4.892  13.493   1.148
  442   2HD2  LEU  55          2HD2      LEU  55  -6.227  14.644   1.106
  443   3HD2  LEU  55          3HD2      LEU  55  -5.383  14.217  -0.384
  444    H    GLY  56           H        GLY  56  -6.613   8.742   0.026
  445   1HA   GLY  56          1HA       GLY  56  -4.580   7.115  -1.352
  446   2HA   GLY  56          2HA       GLY  56  -5.947   6.472  -0.455
  447    H    TYR  57           H        TYR  57  -4.831   6.510  -3.360
  448    HA   TYR  57           HA       TYR  57  -7.399   7.046  -4.715
  449   1HB   TYR  57          1HB       TYR  57  -5.255   8.291  -5.402
  450   2HB   TYR  57          2HB       TYR  57  -4.695   6.754  -6.031
  451    HD1  TYR  57           HD1      TYR  57  -5.669   5.821  -8.056
  452    HD2  TYR  57           HD2      TYR  57  -7.017   9.533  -6.478
  453    HE1  TYR  57           HE1      TYR  57  -6.743   6.332 -10.204
  454    HE2  TYR  57           HE2      TYR  57  -8.105  10.056  -8.618
  455    HH   TYR  57           HH       TYR  57  -7.901   9.447 -10.970
  456    H    SER  58           H        SER  58  -8.455   5.295  -5.544
  457    HA   SER  58           HA       SER  58  -7.528   2.676  -5.072
  458   1HB   SER  58          1HB       SER  58  -9.687   3.570  -7.000
  459   2HB   SER  58          2HB       SER  58  -9.489   1.952  -6.325
  460    HG   SER  58           HG       SER  58 -11.059   3.489  -5.289
  461    H    VAL  59           H        VAL  59  -5.832   1.820  -6.041
  462    HA   VAL  59           HA       VAL  59  -5.328   2.461  -8.863
  463    HB   VAL  59           HB       VAL  59  -3.027   1.791  -8.503
  464   1HG1  VAL  59          1HG1      VAL  59  -3.945   3.621  -6.293
  465   2HG1  VAL  59          2HG1      VAL  59  -3.687   4.097  -7.973
  466   3HG1  VAL  59          3HG1      VAL  59  -2.327   3.548  -6.993
  467   1HG2  VAL  59          1HG2      VAL  59  -3.391   0.001  -6.877
  468   2HG2  VAL  59          2HG2      VAL  59  -3.834   1.196  -5.658
  469   3HG2  VAL  59          3HG2      VAL  59  -2.189   1.155  -6.296
  470    H    TYR  60           H        TYR  60  -5.945  -0.159  -6.651
  471    HA   TYR  60           HA       TYR  60  -6.016  -2.004  -8.944
  472   1HB   TYR  60          1HB       TYR  60  -3.966  -2.470  -7.690
  473   2HB   TYR  60          2HB       TYR  60  -4.881  -2.584  -6.192
  474    HD1  TYR  60           HD1      TYR  60  -6.282  -4.555  -5.744
  475    HD2  TYR  60           HD2      TYR  60  -3.902  -4.305  -9.262
  476    HE1  TYR  60           HE1      TYR  60  -6.533  -6.974  -6.078
  477    HE2  TYR  60           HE2      TYR  60  -4.150  -6.730  -9.608
  478    HH   TYR  60           HH       TYR  60  -4.637  -8.765  -8.212
  479    H    GLU  61           H        GLU  61  -8.158  -2.362  -9.181
  480    HA   GLU  61           HA       GLU  61  -9.704  -2.866  -6.728
  481   1HB   GLU  61          1HB       GLU  61 -10.536  -0.988  -8.052
  482   2HB   GLU  61          2HB       GLU  61 -10.699  -2.034  -9.456
  483   1HG   GLU  61          1HG       GLU  61 -12.352  -3.375  -8.220
  484   2HG   GLU  61          2HG       GLU  61 -12.215  -2.253  -6.866
  485    H    ASP  62           H        ASP  62 -10.184  -4.855  -6.317
  486    HA   ASP  62           HA       ASP  62 -10.676  -6.731  -8.531
  487   1HB   ASP  62          1HB       ASP  62  -8.562  -7.281  -7.373
  488   2HB   ASP  62          2HB       ASP  62  -9.409  -7.308  -5.831
  489    H    ALA  63           H        ALA  63 -12.240  -8.482  -7.864
  490    HA   ALA  63           HA       ALA  63 -14.545  -7.362  -6.709
  491   1HB   ALA  63          1HB       ALA  63 -14.554  -9.229  -8.329
  492   2HB   ALA  63          2HB       ALA  63 -15.526  -9.557  -6.894
  493   3HB   ALA  63          3HB       ALA  63 -13.932 -10.291  -7.065
  494    H    GLN  64           H        GLN  64 -11.818  -8.924  -5.298
  495    HA   GLN  64           HA       GLN  64 -13.188  -9.394  -2.766
  496   1HB   GLN  64          1HB       GLN  64 -10.253  -9.733  -3.364
  497   2HB   GLN  64          2HB       GLN  64 -11.163 -10.432  -2.034
  498   1HG   GLN  64          1HG       GLN  64 -12.298 -11.924  -3.488
  499   2HG   GLN  64          2HG       GLN  64 -11.664 -11.104  -4.918
  500   1HE2  GLN  64          1HE2      GLN  64  -9.435 -11.262  -5.373
  501   2HE2  GLN  64          2HE2      GLN  64  -8.512 -12.619  -4.808
  502    H    TYR  65           H        TYR  65 -10.346  -7.538  -3.914
  503    HA   TYR  65           HA       TYR  65 -10.670  -5.785  -1.569
  504   1HB   TYR  65          1HB       TYR  65  -7.973  -6.668  -2.589
  505   2HB   TYR  65          2HB       TYR  65  -8.345  -5.859  -1.072
  506    HD1  TYR  65           HD1      TYR  65  -7.862  -9.003  -2.708
  507    HD2  TYR  65           HD2      TYR  65  -9.682  -7.163   0.671
  508    HE1  TYR  65           HE1      TYR  65  -8.007 -11.190  -1.595
  509    HE2  TYR  65           HE2      TYR  65  -9.828  -9.347   1.791
  510    HH   TYR  65           HH       TYR  65  -9.911 -11.767   1.104
  511    H    ILE  66           H        ILE  66  -9.618  -3.716  -1.746
  512    HA   ILE  66           HA       ILE  66  -8.982  -2.869  -4.484
  513    HB   ILE  66           HB       ILE  66 -10.618  -1.274  -2.506
  514   1HG1  ILE  66          1HG1      ILE  66 -11.406  -2.501  -5.157
  515   2HG1  ILE  66          2HG1      ILE  66 -11.879  -3.103  -3.572
  516   1HG2  ILE  66          1HG2      ILE  66  -9.746  -0.603  -5.316
  517   2HG2  ILE  66          2HG2      ILE  66  -9.132   0.133  -3.836
  518   3HG2  ILE  66          3HG2      ILE  66 -10.815   0.375  -4.310
  519   1HD1  ILE  66          1HD1      ILE  66 -13.096  -1.017  -3.157
  520   2HD1  ILE  66          2HD1      ILE  66 -13.679  -1.845  -4.601
  521   3HD1  ILE  66          3HD1      ILE  66 -12.629  -0.436  -4.754
  522    H    GLY  67           H        GLY  67  -7.057  -1.996  -4.591
  523   1HA   GLY  67          1HA       GLY  67  -5.690  -1.217  -2.117
  524   2HA   GLY  67          2HA       GLY  67  -4.922  -1.549  -3.663
  525    H    HIS  68           H        HIS  68  -4.852   0.771  -1.758
  526    HA   HIS  68           HA       HIS  68  -5.500   2.881  -3.710
  527   1HB   HIS  68          1HB       HIS  68  -5.615   3.251  -0.707
  528   2HB   HIS  68          2HB       HIS  68  -6.158   4.373  -1.945
  529    HD1  HIS  68           HD1      HIS  68  -8.507   3.944  -2.995
  530    HD2  HIS  68           HD2      HIS  68  -7.405   1.207  -0.056
  531    HE1  HIS  68           HE1      HIS  68 -10.603   2.673  -2.426
  532    HE2  HIS  68           HE2      HIS  68  -9.948   1.162  -0.519
  533    H    ALA  69           H        ALA  69  -3.787   4.133  -4.246
  534    HA   ALA  69           HA       ALA  69  -1.232   3.603  -2.993
  535   1HB   ALA  69          1HB       ALA  69  -1.946   5.526  -5.199
  536   2HB   ALA  69          2HB       ALA  69  -1.324   3.886  -5.401
  537   3HB   ALA  69          3HB       ALA  69  -0.312   5.135  -4.670
  538    H    PHE  70           H        PHE  70  -0.396   4.657  -1.362
  539    HA   PHE  70           HA       PHE  70  -1.275   7.420  -0.833
  540   1HB   PHE  70          1HB       PHE  70  -0.399   5.236   1.056
  541   2HB   PHE  70          2HB       PHE  70  -0.474   6.927   1.535
  542    HD1  PHE  70           HD1      PHE  70  -2.468   4.039   0.425
  543    HD2  PHE  70           HD2      PHE  70  -2.520   7.973   2.034
  544    HE1  PHE  70           HE1      PHE  70  -4.853   3.783   0.959
  545    HE2  PHE  70           HE2      PHE  70  -4.904   7.725   2.572
  546    HZ   PHE  70           HZ       PHE  70  -6.073   5.629   2.035
  547    H    LYS  71           H        LYS  71   0.255   8.974  -0.565
  548    HA   LYS  71           HA       LYS  71   3.011   8.289  -1.133
  549   1HB   LYS  71          1HB       LYS  71   1.500  10.855  -0.818
  550   2HB   LYS  71          2HB       LYS  71   3.245  10.865  -0.636
  551   1HG   LYS  71          1HG       LYS  71   2.825  11.475  -2.859
  552   2HG   LYS  71          2HG       LYS  71   3.364   9.800  -2.925
  553   1HD   LYS  71          1HD       LYS  71   0.442  10.326  -2.741
  554   2HD   LYS  71          2HD       LYS  71   1.247  10.652  -4.275
  555   1HE   LYS  71          1HE       LYS  71   2.035   8.378  -4.397
  556   2HE   LYS  71          2HE       LYS  71   1.399   8.033  -2.790
  557   1HZ   LYS  71          1HZ       LYS  71  -0.031   7.218  -4.602
  558   2HZ   LYS  71          2HZ       LYS  71  -0.273   8.813  -5.114
  559   3HZ   LYS  71          3HZ       LYS  71  -0.825   8.320  -3.594
  560    H    LYS  72           H        LYS  72   4.527   7.990   0.326
  561    HA   LYS  72           HA       LYS  72   3.895   8.558   3.149
  562   1HB   LYS  72          1HB       LYS  72   5.721   6.404   2.054
  563   2HB   LYS  72          2HB       LYS  72   5.264   6.638   3.736
  564   1HG   LYS  72          1HG       LYS  72   3.255   6.033   1.590
  565   2HG   LYS  72          2HG       LYS  72   4.112   4.772   2.476
  566   1HD   LYS  72          1HD       LYS  72   2.435   6.925   3.765
  567   2HD   LYS  72          2HD       LYS  72   1.859   5.300   3.395
  568   1HE   LYS  72          1HE       LYS  72   3.778   4.440   4.797
  569   2HE   LYS  72          2HE       LYS  72   4.029   6.103   5.320
  570   1HZ   LYS  72          1HZ       LYS  72   1.781   6.135   6.207
  571   2HZ   LYS  72          2HZ       LYS  72   2.670   4.858   6.888
  572   3HZ   LYS  72          3HZ       LYS  72   1.529   4.541   5.680
  573    H    ALA  73           H        ALA  73   6.314   8.318   4.312
  574    HA   ALA  73           HA       ALA  73   7.606  10.730   3.647
  575   1HB   ALA  73          1HB       ALA  73   7.647   9.804   5.896
  576   2HB   ALA  73          2HB       ALA  73   9.282  10.090   5.298
  577   3HB   ALA  73          3HB       ALA  73   8.630   8.453   5.330
  578    H    GLY  74           H        GLY  74   8.189  10.684   1.490
  579   1HA   GLY  74          1HA       GLY  74   9.742  10.522  -0.195
  580   2HA   GLY  74          2HA       GLY  74  10.820   9.744   0.952
  581    H    HIS  75           H        HIS  75   7.728   8.298   0.561
  582    HA   HIS  75           HA       HIS  75   8.690   6.396  -1.422
  583   1HB   HIS  75          1HB       HIS  75   8.333   5.773   1.460
  584   2HB   HIS  75          2HB       HIS  75   7.773   4.570   0.302
  585    HD1  HIS  75           HD1      HIS  75  10.308   4.360   2.296
  586    HD2  HIS  75           HD2      HIS  75  10.361   5.058  -1.801
  587    HE1  HIS  75           HE1      HIS  75  12.573   3.602   1.508
  588    HE2  HIS  75           HE2      HIS  75  12.549   3.944  -0.996
  589    H    PHE  76           H        PHE  76   6.934   4.634  -1.736
  590    HA   PHE  76           HA       PHE  76   4.277   5.904  -1.611
  591   1HB   PHE  76          1HB       PHE  76   5.427   4.272  -3.890
  592   2HB   PHE  76          2HB       PHE  76   3.801   4.950  -3.830
  593    HD1  PHE  76           HD1      PHE  76   3.683   7.542  -3.532
  594    HD2  PHE  76           HD2      PHE  76   7.097   5.432  -4.949
  595    HE1  PHE  76           HE1      PHE  76   4.510   9.599  -4.599
  596    HE2  PHE  76           HE2      PHE  76   7.929   7.487  -6.014
  597    HZ   PHE  76           HZ       PHE  76   6.636   9.574  -5.839
  598    H    ILE  77           H        ILE  77   2.746   4.597  -0.686
  599    HA   ILE  77           HA       ILE  77   3.283   1.706  -0.748
  600    HB   ILE  77           HB       ILE  77   2.312   3.251   1.662
  601   1HG1  ILE  77          1HG1      ILE  77   4.852   1.699   1.115
  602   2HG1  ILE  77          2HG1      ILE  77   4.711   3.435   1.352
  603   1HG2  ILE  77          1HG2      ILE  77   2.703   0.274   1.323
  604   2HG2  ILE  77          2HG2      ILE  77   1.152   1.106   1.446
  605   3HG2  ILE  77          3HG2      ILE  77   2.261   1.098   2.820
  606   1HD1  ILE  77          1HD1      ILE  77   4.195   1.315   3.423
  607   2HD1  ILE  77          2HD1      ILE  77   4.008   3.050   3.667
  608   3HD1  ILE  77          3HD1      ILE  77   5.602   2.374   3.331
  609    H    VAL  78           H        VAL  78   1.617   0.471  -1.277
  610    HA   VAL  78           HA       VAL  78  -0.980   1.778  -1.719
  611    HB   VAL  78           HB       VAL  78   0.082  -0.800  -2.895
  612   1HG1  VAL  78          1HG1      VAL  78  -2.333  -0.835  -2.726
  613   2HG1  VAL  78          2HG1      VAL  78  -1.854  -0.634  -4.412
  614   3HG1  VAL  78          3HG1      VAL  78  -2.434   0.752  -3.487
  615   1HG2  VAL  78          1HG2      VAL  78   0.254   0.454  -4.992
  616   2HG2  VAL  78          2HG2      VAL  78   1.292   1.137  -3.740
  617   3HG2  VAL  78          3HG2      VAL  78  -0.231   1.925  -4.150
  618    H    TYR  79           H        TYR  79  -2.379   1.438  -0.131
  619    HA   TYR  79           HA       TYR  79  -2.204  -0.989   1.468
  620   1HB   TYR  79          1HB       TYR  79  -3.794   1.559   1.797
  621   2HB   TYR  79          2HB       TYR  79  -3.925   0.180   2.877
  622    HD1  TYR  79           HD1      TYR  79  -2.323  -0.196   4.588
  623    HD2  TYR  79           HD2      TYR  79  -1.626   2.808   1.659
  624    HE1  TYR  79           HE1      TYR  79  -0.443   0.660   5.920
  625    HE2  TYR  79           HE2      TYR  79   0.261   3.665   2.980
  626    HH   TYR  79           HH       TYR  79   1.589   1.949   5.627
  627    H    PHE  80           H        PHE  80  -3.485  -2.665   1.140
  628    HA   PHE  80           HA       PHE  80  -5.697  -2.405  -0.751
  629   1HB   PHE  80          1HB       PHE  80  -4.192  -4.802   0.310
  630   2HB   PHE  80          2HB       PHE  80  -5.584  -4.915  -0.752
  631    HD1  PHE  80           HD1      PHE  80  -2.080  -3.845  -0.504
  632    HD2  PHE  80           HD2      PHE  80  -5.407  -4.464  -3.085
  633    HE1  PHE  80           HE1      PHE  80  -0.602  -3.631  -2.459
  634    HE2  PHE  80           HE2      PHE  80  -3.934  -4.250  -5.041
  635    HZ   PHE  80           HZ       PHE  80  -1.528  -3.836  -4.730
  636    H    THR  81           H        THR  81  -7.669  -2.213   0.023
  637    HA   THR  81           HA       THR  81  -8.270  -3.280   2.707
  638    HB   THR  81           HB       THR  81 -10.190  -1.702   2.696
  639    HG1  THR  81           HG1      THR  81  -9.321  -1.352   0.098
  640   1HG2  THR  81          1HG2      THR  81  -8.091  -1.027   3.735
  641   2HG2  THR  81          2HG2      THR  81  -8.879   0.355   2.974
  642   3HG2  THR  81          3HG2      THR  81  -7.505  -0.421   2.186
  643    HA   PRO  82           HA       PRO  82 -11.117  -6.188   0.903
  644   1HB   PRO  82          1HB       PRO  82 -12.999  -6.397   2.837
  645   2HB   PRO  82          2HB       PRO  82 -11.368  -7.055   3.021
  646   1HG   PRO  82          1HG       PRO  82 -12.506  -4.489   4.064
  647   2HG   PRO  82          2HG       PRO  82 -11.472  -5.673   4.887
  648   1HD   PRO  82          1HD       PRO  82 -10.509  -3.372   3.822
  649   2HD   PRO  82          2HD       PRO  82  -9.552  -4.864   3.908
  650    H    LYS  83           H        LYS  83 -11.486  -3.870  -0.358
  651    HA   LYS  83           HA       LYS  83 -12.911  -2.608  -1.565
  652   1HB   LYS  83          1HB       LYS  83 -14.546  -4.972  -0.900
  653   2HB   LYS  83          2HB       LYS  83 -15.444  -3.544  -1.397
  654   1HG   LYS  83          1HG       LYS  83 -14.045  -3.431  -3.436
  655   2HG   LYS  83          2HG       LYS  83 -13.284  -4.946  -2.951
  656   1HD   LYS  83          1HD       LYS  83 -15.285  -6.154  -3.206
  657   2HD   LYS  83          2HD       LYS  83 -16.259  -4.682  -3.271
  658   1HE   LYS  83          1HE       LYS  83 -14.208  -5.462  -5.339
  659   2HE   LYS  83          2HE       LYS  83 -15.933  -5.797  -5.480
  660   1HZ   LYS  83          1HZ       LYS  83 -14.651  -3.128  -5.336
  661   2HZ   LYS  83          2HZ       LYS  83 -16.324  -3.379  -5.323
  662   3HZ   LYS  83          3HZ       LYS  83 -15.408  -3.815  -6.685
  663    H    ASN  84           H        ASN  84 -12.449  -1.988   1.249
  664    HA   ASN  84           HA       ASN  84 -14.811  -0.768   2.275
  665   1HB   ASN  84          1HB       ASN  84 -12.877  -1.230   3.730
  666   2HB   ASN  84          2HB       ASN  84 -11.897  -0.104   2.797
  667   1HD2  ASN  84          1HD2      ASN  84 -12.322   2.129   2.962
  668   2HD2  ASN  84          2HD2      ASN  84 -13.181   2.780   4.312
  669    H    LYS  85           H        LYS  85 -15.829   0.491   0.794
  670    HA   LYS  85           HA       LYS  85 -14.256   2.514  -0.629
  671   1HB   LYS  85          1HB       LYS  85 -15.656   0.958  -1.960
  672   2HB   LYS  85          2HB       LYS  85 -17.083   1.563  -1.132
  673   1HG   LYS  85          1HG       LYS  85 -16.614   3.809  -2.055
  674   2HG   LYS  85          2HG       LYS  85 -15.269   3.116  -2.964
  675   1HD   LYS  85          1HD       LYS  85 -16.814   1.603  -4.104
  676   2HD   LYS  85          2HD       LYS  85 -18.160   2.282  -3.185
  677   1HE   LYS  85          1HE       LYS  85 -17.655   4.496  -4.182
  678   2HE   LYS  85          2HE       LYS  85 -16.418   3.727  -5.175
  679   1HZ   LYS  85          1HZ       LYS  85 -18.157   2.303  -6.123
  680   2HZ   LYS  85          2HZ       LYS  85 -18.439   3.949  -6.423
  681   3HZ   LYS  85          3HZ       LYS  85 -19.329   3.142  -5.224
  682    H    ASN  86           H        ASN  86 -17.695   2.597   0.256
  683    HA   ASN  86           HA       ASN  86 -17.148   4.946   1.921
  684   1HB   ASN  86          1HB       ASN  86 -18.975   6.212   0.898
  685   2HB   ASN  86          2HB       ASN  86 -17.751   5.811  -0.298
  686   1HD2  ASN  86          1HD2      ASN  86 -21.017   5.360   0.721
  687   2HD2  ASN  86          2HD2      ASN  86 -21.560   4.491  -0.672
  688    H    ARG  87           H        ARG  87 -17.968   4.616   3.845
  689    HA   ARG  87           HA       ARG  87 -20.662   3.496   4.053
  690   1HB   ARG  87          1HB       ARG  87 -18.271   2.567   5.644
  691   2HB   ARG  87          2HB       ARG  87 -19.929   2.252   6.130
  692   1HG   ARG  87          1HG       ARG  87 -20.199   1.153   3.838
  693   2HG   ARG  87          2HG       ARG  87 -18.436   1.189   3.762
  694   1HD   ARG  87          1HD       ARG  87 -19.238  -0.949   4.631
  695   2HD   ARG  87          2HD       ARG  87 -18.314  -0.071   5.850
  696    HE   ARG  87           HE       ARG  87 -20.772   0.687   6.489
  697   1HH1  ARG  87          1HH1      ARG  87 -19.513  -2.501   5.747
  698   2HH1  ARG  87          2HH1      ARG  87 -20.748  -3.334   6.644
  699   1HH2  ARG  87          1HH2      ARG  87 -22.389  -0.393   7.659
  700   2HH2  ARG  87          2HH2      ARG  87 -22.375  -2.131   7.762
  701    H    GLU  88           H        GLU  88 -18.231   4.361   6.484
  702    HA   GLU  88           HA       GLU  88 -19.622   6.783   7.197
  703   1HB   GLU  88          1HB       GLU  88 -21.016   5.059   8.249
  704   2HB   GLU  88          2HB       GLU  88 -19.602   4.395   9.050
  705   1HG   GLU  88          1HG       GLU  88 -19.349   6.446  10.330
  706   2HG   GLU  88          2HG       GLU  88 -20.750   7.137   9.510
  707    H    GLY  89           H        GLY  89 -18.121   8.192   7.813
  708   1HA   GLY  89          1HA       GLY  89 -16.352   9.036   9.064
  709   2HA   GLY  89          2HA       GLY  89 -16.025   7.414   9.654
  710    H    VAL  90           H        VAL  90 -16.300   7.244   6.374
  711    HA   VAL  90           HA       VAL  90 -13.417   6.954   6.111
  712    HB   VAL  90           HB       VAL  90 -13.912   5.927   3.925
  713   1HG1  VAL  90          1HG1      VAL  90 -13.866   4.534   5.930
  714   2HG1  VAL  90          2HG1      VAL  90 -15.041   3.928   4.763
  715   3HG1  VAL  90          3HG1      VAL  90 -15.586   4.827   6.179
  716   1HG2  VAL  90          1HG2      VAL  90 -16.244   5.486   3.280
  717   2HG2  VAL  90          2HG2      VAL  90 -15.882   7.213   3.316
  718   3HG2  VAL  90          3HG2      VAL  90 -16.793   6.476   4.634
  719    H    VAL  91           H        VAL  91 -15.454   9.466   5.806
  720    HA   VAL  91           HA       VAL  91 -14.615  10.489   3.260
  721    HB   VAL  91           HB       VAL  91 -15.797  12.587   3.990
  722   1HG1  VAL  91          1HG1      VAL  91 -17.355  10.008   4.126
  723   2HG1  VAL  91          2HG1      VAL  91 -16.907  10.879   2.659
  724   3HG1  VAL  91          3HG1      VAL  91 -18.035  11.602   3.805
  725   1HG2  VAL  91          1HG2      VAL  91 -15.540  12.355   6.406
  726   2HG2  VAL  91          2HG2      VAL  91 -16.532  10.897   6.383
  727   3HG2  VAL  91          3HG2      VAL  91 -17.246  12.455   5.968
  728    HA   PRO  92           HA       PRO  92 -10.788  12.162   4.792
  729   1HB   PRO  92          1HB       PRO  92 -10.105  13.431   2.491
  730   2HB   PRO  92          2HB       PRO  92  -9.932  11.687   2.712
  731   1HG   PRO  92          1HG       PRO  92 -12.135  13.213   1.365
  732   2HG   PRO  92          2HG       PRO  92 -11.287  11.756   0.810
  733   1HD   PRO  92          1HD       PRO  92 -13.705  11.607   1.965
  734   2HD   PRO  92          2HD       PRO  92 -12.465  10.370   2.247
  735    HA   PRO  93           HA       PRO  93 -12.018  16.400   5.689
  736   1HB   PRO  93          1HB       PRO  93  -9.400  16.658   6.936
  737   2HB   PRO  93          2HB       PRO  93 -10.993  16.691   7.696
  738   1HG   PRO  93          1HG       PRO  93  -9.215  14.662   8.049
  739   2HG   PRO  93          2HG       PRO  93 -10.973  14.444   8.137
  740   1HD   PRO  93          1HD       PRO  93  -9.092  13.813   5.895
  741   2HD   PRO  93          2HD       PRO  93 -10.493  12.894   6.484
  742    H    VAL  94           H        VAL  94 -11.898  17.536   3.830
  743    HA   VAL  94           HA       VAL  94  -9.807  17.323   1.994
  744    HB   VAL  94           HB       VAL  94 -10.864  19.233   0.834
  745   1HG1  VAL  94          1HG1      VAL  94 -12.741  17.096   1.830
  746   2HG1  VAL  94          2HG1      VAL  94 -11.662  16.979   0.441
  747   3HG1  VAL  94          3HG1      VAL  94 -13.015  18.111   0.413
  748   1HG2  VAL  94          1HG2      VAL  94 -12.958  20.165   1.727
  749   2HG2  VAL  94          2HG2      VAL  94 -11.570  20.547   2.749
  750   3HG2  VAL  94          3HG2      VAL  94 -12.695  19.275   3.228
  751    H    GLY  95           H        GLY  95  -7.968  18.345   1.689
  752   1HA   GLY  95          1HA       GLY  95  -6.374  20.023   1.773
  753   2HA   GLY  95          2HA       GLY  95  -7.484  20.995   2.725
  754    H    ILE  96           H        ILE  96  -7.925  19.693   4.969
  755    HA   ILE  96           HA       ILE  96  -5.268  19.771   6.186
  756    HB   ILE  96           HB       ILE  96  -7.971  19.885   7.533
  757   1HG1  ILE  96          1HG1      ILE  96  -7.613  21.837   6.102
  758   2HG1  ILE  96          2HG1      ILE  96  -7.500  22.296   7.798
  759   1HG2  ILE  96          1HG2      ILE  96  -6.160  19.043   8.969
  760   2HG2  ILE  96          2HG2      ILE  96  -6.757  20.614   9.500
  761   3HG2  ILE  96          3HG2      ILE  96  -5.228  20.501   8.630
  762   1HD1  ILE  96          1HD1      ILE  96  -5.049  22.245   7.620
  763   2HD1  ILE  96          2HD1      ILE  96  -5.790  23.405   6.518
  764   3HD1  ILE  96          3HD1      ILE  96  -5.202  21.859   5.906
  765    H    THR  97           H        THR  97  -4.424  17.772   5.934
  766    HA   THR  97           HA       THR  97  -4.996  15.886   7.915
  767    HB   THR  97           HB       THR  97  -6.938  15.272   6.543
  768    HG1  THR  97           HG1      THR  97  -6.371  13.421   7.424
  769   1HG2  THR  97          1HG2      THR  97  -4.924  14.658   4.374
  770   2HG2  THR  97          2HG2      THR  97  -6.133  15.943   4.342
  771   3HG2  THR  97          3HG2      THR  97  -6.641  14.254   4.324
  772    H    ASN  98           H        ASN  98  -3.171  14.758   8.285
  773    HA   ASN  98           HA       ASN  98  -1.457  13.855   6.198
  774   1HB   ASN  98          1HB       ASN  98   0.516  15.141   6.650
  775   2HB   ASN  98          2HB       ASN  98  -0.792  16.276   6.342
  776   1HD2  ASN  98          1HD2      ASN  98  -1.587  17.519   8.037
  777   2HD2  ASN  98          2HD2      ASN  98  -0.718  17.717   9.518
  Start of MODEL    5
    1    H    MET   1           H        MET   1 -20.981   6.101  -5.745
    2    HA   MET   1           HA       MET   1 -19.292   8.519  -5.505
    3   1HB   MET   1          1HB       MET   1 -20.928   6.963  -3.498
    4   2HB   MET   1          2HB       MET   1 -19.682   8.110  -3.034
    5   1HG   MET   1          1HG       MET   1 -21.824   9.162  -2.884
    6   2HG   MET   1          2HG       MET   1 -20.916   9.884  -4.210
    7   1HE   MET   1          1HE       MET   1 -23.213  10.984  -5.048
    8   2HE   MET   1          2HE       MET   1 -24.079  10.190  -3.734
    9   3HE   MET   1          3HE       MET   1 -24.666  10.048  -5.391
   10    H    LYS   2           H        LYS   2 -17.224   8.041  -5.553
   11    HA   LYS   2           HA       LYS   2 -16.328   5.421  -4.569
   12   1HB   LYS   2          1HB       LYS   2 -15.606   6.179  -6.862
   13   2HB   LYS   2          2HB       LYS   2 -14.732   7.493  -6.091
   14   1HG   LYS   2          1HG       LYS   2 -13.180   5.756  -6.594
   15   2HG   LYS   2          2HG       LYS   2 -13.405   5.797  -4.845
   16   1HD   LYS   2          1HD       LYS   2 -13.393   3.503  -5.589
   17   2HD   LYS   2          2HD       LYS   2 -15.020   3.930  -5.053
   18   1HE   LYS   2          1HE       LYS   2 -15.690   4.279  -7.386
   19   2HE   LYS   2          2HE       LYS   2 -14.065   3.847  -7.915
   20   1HZ   LYS   2          1HZ       LYS   2 -14.367   1.633  -7.052
   21   2HZ   LYS   2          2HZ       LYS   2 -15.659   1.999  -8.091
   22   3HZ   LYS   2          3HZ       LYS   2 -15.885   2.042  -6.412
   23    H    SER   3           H        SER   3 -15.889   5.472  -2.472
   24    HA   SER   3           HA       SER   3 -15.649   7.846  -1.001
   25   1HB   SER   3          1HB       SER   3 -14.933   5.035  -0.145
   26   2HB   SER   3          2HB       SER   3 -15.313   6.393   0.916
   27    HG   SER   3           HG       SER   3 -17.409   6.447  -0.187
   28    H    SER   4           H        SER   4 -13.982   9.165  -0.964
   29    HA   SER   4           HA       SER   4 -11.252   8.181  -1.202
   30   1HB   SER   4          1HB       SER   4 -10.704  10.651  -1.076
   31   2HB   SER   4          2HB       SER   4 -11.733  10.196  -2.437
   32    HG   SER   4           HG       SER   4 -12.859  11.038   0.008
   33    H    ILE   5           H        ILE   5  -9.942   7.873   0.535
   34    HA   ILE   5           HA       ILE   5 -10.895   8.800   3.153
   35    HB   ILE   5           HB       ILE   5 -10.038   5.969   2.516
   36   1HG1  ILE   5          1HG1      ILE   5 -12.751   7.061   3.294
   37   2HG1  ILE   5          2HG1      ILE   5 -12.295   6.511   1.686
   38   1HG2  ILE   5          1HG2      ILE   5  -9.348   6.652   4.756
   39   2HG2  ILE   5          2HG2      ILE   5 -10.639   5.453   4.831
   40   3HG2  ILE   5          3HG2      ILE   5 -10.997   7.156   5.119
   41   1HD1  ILE   5          1HD1      ILE   5 -12.416   4.803   4.159
   42   2HD1  ILE   5          2HD1      ILE   5 -11.989   4.254   2.538
   43   3HD1  ILE   5          3HD1      ILE   5 -13.617   4.850   2.867
   44    HA   PRO   6           HA       PRO   6  -6.563   9.798   3.626
   45   1HB   PRO   6          1HB       PRO   6  -6.555  10.278   6.292
   46   2HB   PRO   6          2HB       PRO   6  -7.233  11.411   5.117
   47   1HG   PRO   6          1HG       PRO   6  -8.632   9.418   6.857
   48   2HG   PRO   6          2HG       PRO   6  -9.087  11.090   6.482
   49   1HD   PRO   6          1HD       PRO   6 -10.222   8.944   5.265
   50   2HD   PRO   6          2HD       PRO   6 -10.022  10.514   4.462
   51    H    ILE   7           H        ILE   7  -4.658   9.033   4.754
   52    HA   ILE   7           HA       ILE   7  -4.582   6.222   4.783
   53    HB   ILE   7           HB       ILE   7  -2.642   7.549   4.136
   54   1HG1  ILE   7          1HG1      ILE   7  -0.918   6.274   5.355
   55   2HG1  ILE   7          2HG1      ILE   7  -2.122   5.817   6.559
   56   1HG2  ILE   7          1HG2      ILE   7  -2.466   8.317   7.044
   57   2HG2  ILE   7          2HG2      ILE   7  -2.843   9.391   5.698
   58   3HG2  ILE   7          3HG2      ILE   7  -1.243   8.656   5.820
   59   1HD1  ILE   7          1HD1      ILE   7  -2.177   5.079   3.644
   60   2HD1  ILE   7          2HD1      ILE   7  -3.379   4.621   4.850
   61   3HD1  ILE   7          3HD1      ILE   7  -1.726   4.020   4.982
   62    H    THR   8           H        THR   8  -4.952   8.553   7.364
   63    HA   THR   8           HA       THR   8  -4.226   6.988   9.549
   64    HB   THR   8           HB       THR   8  -4.691   9.381   9.765
   65    HG1  THR   8           HG1      THR   8  -6.585   8.029  11.393
   66   1HG2  THR   8          1HG2      THR   8  -6.992  10.223   9.839
   67   2HG2  THR   8          2HG2      THR   8  -7.591   8.628   9.386
   68   3HG2  THR   8          3HG2      THR   8  -6.606   9.555   8.255
   69    H    GLU   9           H        GLU   9  -7.056   6.820   7.542
   70    HA   GLU   9           HA       GLU   9  -8.336   4.949   9.397
   71   1HB   GLU   9          1HB       GLU   9  -9.338   6.240   6.857
   72   2HB   GLU   9          2HB       GLU   9 -10.257   5.080   7.805
   73   1HG   GLU   9          1HG       GLU   9  -9.301   7.768   8.765
   74   2HG   GLU   9          2HG       GLU   9 -10.943   7.376   8.254
   75    H    VAL  10           H        VAL  10  -7.073   5.181   6.101
   76    HA   VAL  10           HA       VAL  10  -7.886   2.606   5.276
   77    HB   VAL  10           HB       VAL  10  -5.665   4.355   4.211
   78   1HG1  VAL  10          1HG1      VAL  10  -5.790   2.985   2.181
   79   2HG1  VAL  10          2HG1      VAL  10  -6.947   1.918   2.975
   80   3HG1  VAL  10          3HG1      VAL  10  -5.293   2.028   3.579
   81   1HG2  VAL  10          1HG2      VAL  10  -7.836   5.399   4.036
   82   2HG2  VAL  10          2HG2      VAL  10  -8.517   3.936   3.327
   83   3HG2  VAL  10          3HG2      VAL  10  -7.313   4.867   2.439
   84    H    LEU  11           H        LEU  11  -4.956   3.768   6.850
   85    HA   LEU  11           HA       LEU  11  -3.284   1.603   6.437
   86   1HB   LEU  11          1HB       LEU  11  -2.287   3.475   7.371
   87   2HB   LEU  11          2HB       LEU  11  -3.514   3.646   8.609
   88    HG   LEU  11           HG       LEU  11  -2.602   1.671   9.768
   89   1HD1  LEU  11          1HD1      LEU  11  -0.441   1.791   7.670
   90   2HD1  LEU  11          2HD1      LEU  11  -1.640   0.512   7.864
   91   3HD1  LEU  11          3HD1      LEU  11  -0.424   0.779   9.113
   92   1HD2  LEU  11          1HD2      LEU  11  -1.877   3.890  10.425
   93   2HD2  LEU  11          2HD2      LEU  11  -0.606   3.859   9.202
   94   3HD2  LEU  11          3HD2      LEU  11  -0.542   2.745  10.566
   95    HA   PRO  12           HA       PRO  12  -4.850  -0.651  10.393
   96   1HB   PRO  12          1HB       PRO  12  -7.121   0.275  11.591
   97   2HB   PRO  12          2HB       PRO  12  -5.492   0.755  12.074
   98   1HG   PRO  12          1HG       PRO  12  -7.451   2.194  10.336
   99   2HG   PRO  12          2HG       PRO  12  -6.392   2.837  11.603
  100   1HD   PRO  12          1HD       PRO  12  -5.802   3.067   8.985
  101   2HD   PRO  12          2HD       PRO  12  -4.550   2.871  10.225
  102    H    ARG  13           H        ARG  13  -7.153   0.727   8.137
  103    HA   ARG  13           HA       ARG  13  -8.956  -1.537   8.358
  104   1HB   ARG  13          1HB       ARG  13  -8.980   0.962   6.671
  105   2HB   ARG  13          2HB       ARG  13 -10.187  -0.304   6.523
  106   1HG   ARG  13          1HG       ARG  13 -10.936   0.049   8.766
  107   2HG   ARG  13          2HG       ARG  13  -9.609   1.167   9.080
  108   1HD   ARG  13          1HD       ARG  13 -11.693   2.368   8.691
  109   2HD   ARG  13          2HD       ARG  13 -10.512   2.719   7.432
  110    HE   ARG  13           HE       ARG  13 -11.815   0.941   6.128
  111   1HH1  ARG  13          1HH1      ARG  13 -13.245   3.091   8.492
  112   2HH1  ARG  13          2HH1      ARG  13 -14.801   3.105   7.724
  113   1HH2  ARG  13          1HH2      ARG  13 -13.877   0.994   5.093
  114   2HH2  ARG  13          2HH2      ARG  13 -15.162   1.908   5.819
  115    H    ALA  14           H        ALA  14  -6.065  -1.249   6.975
  116    HA   ALA  14           HA       ALA  14  -6.724  -2.454   4.409
  117   1HB   ALA  14          1HB       ALA  14  -4.973  -0.757   4.466
  118   2HB   ALA  14          2HB       ALA  14  -4.325  -2.315   3.951
  119   3HB   ALA  14          3HB       ALA  14  -4.042  -1.742   5.596
  120    H    VAL  15           H        VAL  15  -6.041  -4.500   3.772
  121    HA   VAL  15           HA       VAL  15  -5.361  -6.334   5.982
  122    HB   VAL  15           HB       VAL  15  -6.404  -8.130   4.598
  123   1HG1  VAL  15          1HG1      VAL  15  -7.646  -7.120   6.419
  124   2HG1  VAL  15          2HG1      VAL  15  -8.728  -7.489   5.074
  125   3HG1  VAL  15          3HG1      VAL  15  -8.201  -5.829   5.351
  126   1HG2  VAL  15          1HG2      VAL  15  -7.318  -5.806   2.902
  127   2HG2  VAL  15          2HG2      VAL  15  -7.930  -7.456   2.778
  128   3HG2  VAL  15          3HG2      VAL  15  -6.239  -7.113   2.409
  129    H    GLY  16           H        GLY  16  -4.053  -4.779   3.450
  130   1HA   GLY  16          1HA       GLY  16  -1.801  -6.542   3.318
  131   2HA   GLY  16          2HA       GLY  16  -2.728  -6.508   1.819
  132    H    SER  17           H        SER  17  -0.003  -5.505   2.367
  133    HA   SER  17           HA       SER  17  -0.445  -2.786   1.416
  134   1HB   SER  17          1HB       SER  17   1.387  -3.420   3.740
  135   2HB   SER  17          2HB       SER  17   1.120  -1.830   3.024
  136    HG   SER  17           HG       SER  17  -0.100  -2.342   5.000
  137    H    LEU  18           H        LEU  18   0.820  -2.324  -0.236
  138    HA   LEU  18           HA       LEU  18   3.234  -3.947  -0.656
  139   1HB   LEU  18          1HB       LEU  18   1.286  -2.673  -2.509
  140   2HB   LEU  18          2HB       LEU  18   2.959  -2.780  -3.015
  141    HG   LEU  18           HG       LEU  18   1.271  -5.131  -2.181
  142   1HD1  LEU  18          1HD1      LEU  18   0.477  -4.178  -4.278
  143   2HD1  LEU  18          2HD1      LEU  18   1.277  -5.727  -4.551
  144   3HD1  LEU  18          3HD1      LEU  18   2.117  -4.221  -4.926
  145   1HD2  LEU  18          1HD2      LEU  18   3.676  -5.408  -1.772
  146   2HD2  LEU  18          2HD2      LEU  18   3.993  -5.014  -3.463
  147   3HD2  LEU  18          3HD2      LEU  18   3.092  -6.474  -3.051
  148    H    THR  19           H        THR  19   5.057  -2.980  -0.174
  149    HA   THR  19           HA       THR  19   5.160  -0.061  -0.021
  150    HB   THR  19           HB       THR  19   7.298  -2.021   0.812
  151    HG1  THR  19           HG1      THR  19   5.800  -2.578   2.246
  152   1HG2  THR  19          1HG2      THR  19   6.731   0.833   1.616
  153   2HG2  THR  19          2HG2      THR  19   8.046   0.287   0.577
  154   3HG2  THR  19          3HG2      THR  19   8.012  -0.181   2.278
  155    H    PHE  20           H        PHE  20   5.877   1.014  -1.721
  156    HA   PHE  20           HA       PHE  20   7.773  -0.301  -3.540
  157   1HB   PHE  20          1HB       PHE  20   5.574   1.683  -4.012
  158   2HB   PHE  20          2HB       PHE  20   6.937   1.612  -5.120
  159    HD1  PHE  20           HD1      PHE  20   4.687  -0.845  -3.422
  160    HD2  PHE  20           HD2      PHE  20   6.555   0.450  -7.016
  161    HE1  PHE  20           HE1      PHE  20   3.592  -2.675  -4.651
  162    HE2  PHE  20           HE2      PHE  20   5.470  -1.380  -8.247
  163    HZ   PHE  20           HZ       PHE  20   3.985  -2.938  -7.061
  164    H    ASP  21           H        ASP  21   9.389   0.976  -4.490
  165    HA   ASP  21           HA       ASP  21  10.564   2.846  -2.622
  166   1HB   ASP  21          1HB       ASP  21  11.916   1.034  -3.578
  167   2HB   ASP  21          2HB       ASP  21  11.587   1.623  -5.199
  168    H    GLU  22           H        GLU  22  11.731   4.782  -3.620
  169    HA   GLU  22           HA       GLU  22   9.896   6.539  -4.801
  170   1HB   GLU  22          1HB       GLU  22  11.950   7.990  -5.109
  171   2HB   GLU  22          2HB       GLU  22  11.634   7.451  -3.467
  172   1HG   GLU  22          1HG       GLU  22  13.293   5.639  -3.803
  173   2HG   GLU  22          2HG       GLU  22  13.663   6.326  -5.384
  174    H    ASN  23           H        ASN  23  12.196   4.310  -6.183
  175    HA   ASN  23           HA       ASN  23  11.917   5.417  -8.851
  176   1HB   ASN  23          1HB       ASN  23  13.309   2.923  -7.842
  177   2HB   ASN  23          2HB       ASN  23  13.332   3.477  -9.506
  178   1HD2  ASN  23          1HD2      ASN  23  14.408   4.131  -6.257
  179   2HD2  ASN  23          2HD2      ASN  23  15.650   5.256  -6.699
  180    H    TYR  24           H        TYR  24   9.841   3.937  -7.007
  181    HA   TYR  24           HA       TYR  24   7.896   2.849  -7.316
  182   1HB   TYR  24          1HB       TYR  24   8.542   3.080 -10.259
  183   2HB   TYR  24          2HB       TYR  24   6.977   2.648  -9.582
  184    HD1  TYR  24           HD1      TYR  24   9.148   5.327 -10.543
  185    HD2  TYR  24           HD2      TYR  24   5.782   4.360  -8.135
  186    HE1  TYR  24           HE1      TYR  24   8.550   7.708 -10.436
  187    HE2  TYR  24           HE2      TYR  24   5.172   6.739  -8.020
  188    HH   TYR  24           HH       TYR  24   6.402   8.966  -8.240
  189    H    ASN  25           H        ASN  25  10.383   1.343  -6.982
  190    HA   ASN  25           HA       ASN  25   9.621  -1.166  -8.312
  191   1HB   ASN  25          1HB       ASN  25  12.168  -0.460  -6.831
  192   2HB   ASN  25          2HB       ASN  25  11.821  -2.037  -7.533
  193   1HD2  ASN  25          1HD2      ASN  25  13.018   1.084  -8.073
  194   2HD2  ASN  25          2HD2      ASN  25  13.255   0.965  -9.787
  195    H    LEU  26           H        LEU  26   9.166  -3.016  -7.116
  196    HA   LEU  26           HA       LEU  26   7.850  -2.628  -4.664
  197   1HB   LEU  26          1HB       LEU  26   7.171  -4.369  -6.171
  198   2HB   LEU  26          2HB       LEU  26   8.751  -5.125  -6.091
  199    HG   LEU  26           HG       LEU  26   8.369  -5.745  -3.766
  200   1HD1  LEU  26          1HD1      LEU  26   5.703  -4.392  -4.134
  201   2HD1  LEU  26          2HD1      LEU  26   7.007  -3.883  -3.060
  202   3HD1  LEU  26          3HD1      LEU  26   6.151  -5.395  -2.755
  203   1HD2  LEU  26          1HD2      LEU  26   7.655  -7.276  -5.531
  204   2HD2  LEU  26          2HD2      LEU  26   6.068  -6.509  -5.562
  205   3HD2  LEU  26          3HD2      LEU  26   6.596  -7.382  -4.124
  206    H    LEU  27           H        LEU  27   8.585  -2.570  -2.664
  207    HA   LEU  27           HA       LEU  27  11.272  -3.610  -2.082
  208   1HB   LEU  27          1HB       LEU  27   9.573  -1.658  -0.531
  209   2HB   LEU  27          2HB       LEU  27  11.184  -2.181  -0.080
  210    HG   LEU  27           HG       LEU  27  10.508  -0.636  -2.581
  211   1HD1  LEU  27          1HD1      LEU  27  11.582   1.247  -1.454
  212   2HD1  LEU  27          2HD1      LEU  27  11.782   0.270  -0.001
  213   3HD1  LEU  27          3HD1      LEU  27  10.164   0.691  -0.564
  214   1HD2  LEU  27          1HD2      LEU  27  13.157  -1.410  -1.359
  215   2HD2  LEU  27          2HD2      LEU  27  12.942  -0.358  -2.757
  216   3HD2  LEU  27          3HD2      LEU  27  12.467  -2.053  -2.850
  217    H    ASP  28           H        ASP  28   8.024  -3.368  -0.641
  218    HA   ASP  28           HA       ASP  28   8.551  -5.879   0.797
  219   1HB   ASP  28          1HB       ASP  28   8.909  -4.165   2.431
  220   2HB   ASP  28          2HB       ASP  28   7.452  -3.312   1.945
  221    H    THR  29           H        THR  29   6.869  -7.255   1.006
  222    HA   THR  29           HA       THR  29   4.232  -6.357   0.051
  223    HB   THR  29           HB       THR  29   5.410  -9.105  -0.390
  224    HG1  THR  29           HG1      THR  29   5.892  -6.842  -1.707
  225   1HG2  THR  29          1HG2      THR  29   2.905  -7.779  -1.431
  226   2HG2  THR  29          2HG2      THR  29   2.986  -9.114  -0.279
  227   3HG2  THR  29          3HG2      THR  29   3.505  -9.357  -1.948
  228    H    SER  30           H        SER  30   2.765  -6.520   1.638
  229    HA   SER  30           HA       SER  30   3.101  -8.632   3.656
  230   1HB   SER  30          1HB       SER  30   2.474  -5.718   4.196
  231   2HB   SER  30          2HB       SER  30   2.439  -6.999   5.408
  232    HG   SER  30           HG       SER  30   4.681  -6.008   3.961
  233    H    GLY  31           H        GLY  31   1.216  -9.492   4.487
  234   1HA   GLY  31          1HA       GLY  31  -1.044  -9.824   4.808
  235   2HA   GLY  31          2HA       GLY  31  -1.330  -8.223   4.143
  236    H    VAL  32           H        VAL  32  -3.099  -8.901   2.952
  237    HA   VAL  32           HA       VAL  32  -3.226 -11.150   1.289
  238    HB   VAL  32           HB       VAL  32  -4.713  -8.539   0.947
  239   1HG1  VAL  32          1HG1      VAL  32  -5.425 -11.326   0.045
  240   2HG1  VAL  32          2HG1      VAL  32  -4.889 -10.009  -0.998
  241   3HG1  VAL  32          3HG1      VAL  32  -6.427  -9.886  -0.142
  242   1HG2  VAL  32          1HG2      VAL  32  -6.466  -9.573   2.300
  243   2HG2  VAL  32          2HG2      VAL  32  -4.958  -9.415   3.205
  244   3HG2  VAL  32          3HG2      VAL  32  -5.435 -10.983   2.554
  245    H    ALA  33           H        ALA  33  -1.573  -8.192   0.835
  246    HA   ALA  33           HA       ALA  33  -1.611  -7.919  -1.950
  247   1HB   ALA  33          1HB       ALA  33  -0.761  -6.200  -0.433
  248   2HB   ALA  33          2HB       ALA  33   0.414  -6.604  -1.684
  249   3HB   ALA  33          3HB       ALA  33   0.621  -7.227  -0.049
  250    H    LYS  34           H        LYS  34  -0.158 -10.322   0.003
  251    HA   LYS  34           HA       LYS  34   1.945 -11.024  -1.804
  252   1HB   LYS  34          1HB       LYS  34   0.701 -12.623   0.438
  253   2HB   LYS  34          2HB       LYS  34   2.202 -12.998  -0.389
  254   1HG   LYS  34          1HG       LYS  34   3.176 -10.903   0.430
  255   2HG   LYS  34          2HG       LYS  34   1.675 -10.562   1.293
  256   1HD   LYS  34          1HD       LYS  34   3.467 -12.947   1.749
  257   2HD   LYS  34          2HD       LYS  34   3.384 -11.514   2.774
  258   1HE   LYS  34          1HE       LYS  34   1.017 -12.000   3.225
  259   2HE   LYS  34          2HE       LYS  34   1.137 -13.451   2.231
  260   1HZ   LYS  34          1HZ       LYS  34   2.766 -14.346   3.752
  261   2HZ   LYS  34          2HZ       LYS  34   1.355 -13.934   4.603
  262   3HZ   LYS  34          3HZ       LYS  34   2.717 -12.933   4.688
  263    H    VAL  35           H        VAL  35  -1.360 -12.178  -1.220
  264    HA   VAL  35           HA       VAL  35  -1.067 -14.212  -3.282
  265    HB   VAL  35           HB       VAL  35  -3.389 -14.841  -2.759
  266   1HG1  VAL  35          1HG1      VAL  35  -1.568 -15.877  -1.531
  267   2HG1  VAL  35          2HG1      VAL  35  -2.980 -15.676  -0.493
  268   3HG1  VAL  35          3HG1      VAL  35  -1.610 -14.575  -0.340
  269   1HG2  VAL  35          1HG2      VAL  35  -4.512 -13.814  -0.814
  270   2HG2  VAL  35          2HG2      VAL  35  -4.309 -12.692  -2.161
  271   3HG2  VAL  35          3HG2      VAL  35  -3.241 -12.591  -0.760
  272    H    ILE  36           H        ILE  36  -1.955 -10.967  -3.099
  273    HA   ILE  36           HA       ILE  36  -3.534 -10.976  -5.519
  274    HB   ILE  36           HB       ILE  36  -2.321  -8.761  -3.864
  275   1HG1  ILE  36          1HG1      ILE  36  -5.222  -9.450  -4.371
  276   2HG1  ILE  36          2HG1      ILE  36  -4.308 -10.047  -2.990
  277   1HG2  ILE  36          1HG2      ILE  36  -2.335  -8.049  -6.188
  278   2HG2  ILE  36          2HG2      ILE  36  -3.563  -7.180  -5.267
  279   3HG2  ILE  36          3HG2      ILE  36  -4.032  -8.504  -6.335
  280   1HD1  ILE  36          1HD1      ILE  36  -4.833  -7.154  -3.624
  281   2HD1  ILE  36          2HD1      ILE  36  -3.963  -7.778  -2.221
  282   3HD1  ILE  36          3HD1      ILE  36  -5.682  -8.125  -2.417
  283    H    GLU  37           H        GLU  37  -2.777 -10.737  -7.555
  284    HA   GLU  37           HA       GLU  37  -0.047 -11.153  -8.120
  285   1HB   GLU  37          1HB       GLU  37  -0.694 -10.722 -10.479
  286   2HB   GLU  37          2HB       GLU  37  -1.727 -11.896  -9.677
  287   1HG   GLU  37          1HG       GLU  37  -3.437 -10.201  -9.358
  288   2HG   GLU  37          2HG       GLU  37  -2.392  -8.994 -10.106
  289    H    LYS  38           H        LYS  38   1.490  -9.800  -9.101
  290    HA   LYS  38           HA       LYS  38   1.180  -7.008  -8.311
  291   1HB   LYS  38          1HB       LYS  38   3.584  -8.691  -8.972
  292   2HB   LYS  38          2HB       LYS  38   3.686  -6.940  -8.928
  293   1HG   LYS  38          1HG       LYS  38   4.448  -7.944  -6.843
  294   2HG   LYS  38          2HG       LYS  38   3.027  -6.931  -6.592
  295   1HD   LYS  38          1HD       LYS  38   1.619  -8.791  -6.322
  296   2HD   LYS  38          2HD       LYS  38   2.809  -9.894  -7.006
  297   1HE   LYS  38          1HE       LYS  38   4.243  -9.567  -5.062
  298   2HE   LYS  38          2HE       LYS  38   3.084  -8.421  -4.389
  299   1HZ   LYS  38          1HZ       LYS  38   1.533 -10.098  -4.006
  300   2HZ   LYS  38          2HZ       LYS  38   3.008 -10.807  -3.545
  301   3HZ   LYS  38          3HZ       LYS  38   2.306 -11.198  -5.038
  302    H    SER  39           H        SER  39  -0.248  -6.514 -10.048
  303    HA   SER  39           HA       SER  39   0.682  -6.602 -12.756
  304   1HB   SER  39          1HB       SER  39  -1.347  -4.973 -13.012
  305   2HB   SER  39          2HB       SER  39  -1.651  -6.654 -12.576
  306    HG   SER  39           HG       SER  39  -2.721  -5.758 -11.005
  307    HA   PRO  40           HA       PRO  40   2.734  -2.613 -13.079
  308   1HB   PRO  40          1HB       PRO  40   0.690  -1.437 -14.855
  309   2HB   PRO  40          2HB       PRO  40   2.404  -1.737 -15.157
  310   1HG   PRO  40          1HG       PRO  40   0.515  -3.222 -16.324
  311   2HG   PRO  40          2HG       PRO  40   2.045  -3.935 -15.782
  312   1HD   PRO  40          1HD       PRO  40  -0.650  -4.012 -14.474
  313   2HD   PRO  40          2HD       PRO  40   0.547  -5.310 -14.662
  314    H    ILE  41           H        ILE  41   1.411  -2.649 -10.797
  315    HA   ILE  41           HA       ILE  41  -0.473  -0.563 -10.393
  316    HB   ILE  41           HB       ILE  41   1.388  -1.855  -8.384
  317   1HG1  ILE  41          1HG1      ILE  41  -1.481  -2.533  -9.063
  318   2HG1  ILE  41          2HG1      ILE  41  -0.083  -3.455  -9.596
  319   1HG2  ILE  41          1HG2      ILE  41  -0.254  -1.123  -6.713
  320   2HG2  ILE  41          2HG2      ILE  41  -1.161  -0.293  -7.978
  321   3HG2  ILE  41          3HG2      ILE  41   0.468   0.243  -7.565
  322   1HD1  ILE  41          1HD1      ILE  41   0.470  -3.938  -7.259
  323   2HD1  ILE  41          2HD1      ILE  41  -1.135  -4.520  -7.703
  324   3HD1  ILE  41          3HD1      ILE  41  -0.965  -3.046  -6.748
  325    H    ALA  42           H        ALA  42   3.013  -0.745 -10.400
  326    HA   ALA  42           HA       ALA  42   3.659   1.608  -9.042
  327   1HB   ALA  42          1HB       ALA  42   5.322  -0.067  -9.624
  328   2HB   ALA  42          2HB       ALA  42   5.789   1.511 -10.257
  329   3HB   ALA  42          3HB       ALA  42   5.110   0.296 -11.336
  330    H    GLU  43           H        GLU  43   2.852   1.031 -12.417
  331    HA   GLU  43           HA       GLU  43   3.233   3.605 -13.434
  332   1HB   GLU  43          1HB       GLU  43   2.797   1.621 -14.818
  333   2HB   GLU  43          2HB       GLU  43   1.152   1.550 -14.201
  334   1HG   GLU  43          1HG       GLU  43   0.901   3.915 -15.145
  335   2HG   GLU  43          2HG       GLU  43   2.380   3.561 -16.043
  336    H    ILE  44           H        ILE  44   0.516   2.174 -11.706
  337    HA   ILE  44           HA       ILE  44  -1.173   4.469 -12.101
  338    HB   ILE  44           HB       ILE  44  -1.616   2.287 -10.066
  339   1HG1  ILE  44          1HG1      ILE  44  -1.187   1.211 -12.222
  340   2HG1  ILE  44          2HG1      ILE  44  -2.892   1.080 -11.801
  341   1HG2  ILE  44          1HG2      ILE  44  -3.059   4.269  -9.927
  342   2HG2  ILE  44          2HG2      ILE  44  -3.967   2.829 -10.390
  343   3HG2  ILE  44          3HG2      ILE  44  -3.539   4.029 -11.608
  344   1HD1  ILE  44          1HD1      ILE  44  -1.689   3.026 -13.758
  345   2HD1  ILE  44          2HD1      ILE  44  -3.396   2.929 -13.326
  346   3HD1  ILE  44          3HD1      ILE  44  -2.617   1.578 -14.153
  347    H    ILE  45           H        ILE  45   1.113   3.356  -9.728
  348    HA   ILE  45           HA       ILE  45   0.359   4.946  -7.541
  349    HB   ILE  45           HB       ILE  45   3.127   4.017  -8.337
  350   1HG1  ILE  45          1HG1      ILE  45   1.127   2.875  -6.369
  351   2HG1  ILE  45          2HG1      ILE  45   1.541   2.183  -7.934
  352   1HG2  ILE  45          1HG2      ILE  45   3.709   4.411  -5.967
  353   2HG2  ILE  45          2HG2      ILE  45   2.130   5.163  -5.731
  354   3HG2  ILE  45          3HG2      ILE  45   3.299   5.894  -6.832
  355   1HD1  ILE  45          1HD1      ILE  45   2.651   1.007  -6.128
  356   2HD1  ILE  45          2HD1      ILE  45   3.413   2.508  -5.601
  357   3HD1  ILE  45          3HD1      ILE  45   3.827   1.812  -7.168
  358    H    ARG  46           H        ARG  46   2.666   5.572 -10.173
  359    HA   ARG  46           HA       ARG  46   3.304   8.195  -9.355
  360   1HB   ARG  46          1HB       ARG  46   4.084   8.399 -11.790
  361   2HB   ARG  46          2HB       ARG  46   4.861   7.201 -10.767
  362   1HG   ARG  46          1HG       ARG  46   3.581   5.440 -11.766
  363   2HG   ARG  46          2HG       ARG  46   2.654   6.605 -12.713
  364   1HD   ARG  46          1HD       ARG  46   5.639   6.275 -12.925
  365   2HD   ARG  46          2HD       ARG  46   4.486   5.432 -13.960
  366    HE   ARG  46           HE       ARG  46   3.768   8.034 -14.211
  367   1HH1  ARG  46          1HH1      ARG  46   6.803   6.313 -14.594
  368   2HH1  ARG  46          2HH1      ARG  46   7.412   7.401 -15.811
  369   1HH2  ARG  46          1HH2      ARG  46   4.546   9.443 -15.833
  370   2HH2  ARG  46          2HH2      ARG  46   6.137   9.202 -16.494
  371    H    LYS  47           H        LYS  47   0.885   6.939 -11.635
  372    HA   LYS  47           HA       LYS  47  -0.098   9.398 -12.537
  373   1HB   LYS  47          1HB       LYS  47  -1.529   6.769 -12.095
  374   2HB   LYS  47          2HB       LYS  47  -2.248   8.148 -12.918
  375   1HG   LYS  47          1HG       LYS  47  -0.585   8.044 -14.649
  376   2HG   LYS  47          2HG       LYS  47   0.269   6.758 -13.799
  377   1HD   LYS  47          1HD       LYS  47  -1.606   5.261 -14.103
  378   2HD   LYS  47          2HD       LYS  47  -2.555   6.555 -14.839
  379   1HE   LYS  47          1HE       LYS  47  -1.015   6.680 -16.694
  380   2HE   LYS  47          2HE       LYS  47   0.041   5.489 -15.939
  381   1HZ   LYS  47          1HZ       LYS  47  -2.769   4.861 -16.629
  382   2HZ   LYS  47          2HZ       LYS  47  -1.487   3.786 -16.327
  383   3HZ   LYS  47          3HZ       LYS  47  -1.512   4.693 -17.758
  384    H    SER  48           H        SER  48  -1.065   7.421  -9.766
  385    HA   SER  48           HA       SER  48  -2.986   9.250  -8.780
  386   1HB   SER  48          1HB       SER  48  -1.461   7.099  -7.299
  387   2HB   SER  48          2HB       SER  48  -2.950   7.874  -6.764
  388    HG   SER  48           HG       SER  48  -2.585   6.205  -9.029
  389    H    ASN  49           H        ASN  49   0.461   9.082  -8.550
  390    HA   ASN  49           HA       ASN  49   0.829  10.618  -6.203
  391   1HB   ASN  49          1HB       ASN  49   2.685   9.365  -7.075
  392   2HB   ASN  49          2HB       ASN  49   2.579  10.180  -8.631
  393   1HD2  ASN  49          1HD2      ASN  49   3.536  12.135  -8.912
  394   2HD2  ASN  49          2HD2      ASN  49   4.530  12.894  -7.713
  395    H    ALA  50           H        ALA  50   0.340  11.440  -9.571
  396    HA   ALA  50           HA       ALA  50   0.619  14.274  -9.115
  397   1HB   ALA  50          1HB       ALA  50  -0.446  12.780 -11.511
  398   2HB   ALA  50          2HB       ALA  50   1.221  13.306 -11.273
  399   3HB   ALA  50          3HB       ALA  50  -0.063  14.501 -11.453
  400    H    GLU  51           H        GLU  51  -1.924  11.936  -9.001
  401    HA   GLU  51           HA       GLU  51  -4.061  13.837  -9.290
  402   1HB   GLU  51          1HB       GLU  51  -4.073  10.954  -8.400
  403   2HB   GLU  51          2HB       GLU  51  -5.519  11.921  -8.651
  404   1HG   GLU  51          1HG       GLU  51  -3.488  11.139 -10.728
  405   2HG   GLU  51          2HG       GLU  51  -5.131  10.521 -10.563
  406    H    LEU  52           H        LEU  52  -2.824  11.896  -6.564
  407    HA   LEU  52           HA       LEU  52  -4.564  13.460  -4.789
  408   1HB   LEU  52          1HB       LEU  52  -4.339  11.529  -3.228
  409   2HB   LEU  52          2HB       LEU  52  -5.170  11.169  -4.726
  410    HG   LEU  52           HG       LEU  52  -2.945  10.224  -5.558
  411   1HD1  LEU  52          1HD1      LEU  52  -1.375   9.471  -3.874
  412   2HD1  LEU  52          2HD1      LEU  52  -2.321  10.265  -2.613
  413   3HD1  LEU  52          3HD1      LEU  52  -1.514  11.229  -3.851
  414   1HD2  LEU  52          1HD2      LEU  52  -3.326   8.090  -4.492
  415   2HD2  LEU  52          2HD2      LEU  52  -4.854   8.862  -4.916
  416   3HD2  LEU  52          3HD2      LEU  52  -4.298   8.870  -3.245
  417    H    GLY  53           H        GLY  53  -3.619  13.027  -2.389
  418   1HA   GLY  53          1HA       GLY  53  -0.741  13.520  -2.330
  419   2HA   GLY  53          2HA       GLY  53  -1.795  14.730  -1.605
  420    H    ARG  54           H        ARG  54  -3.410  13.816  -0.006
  421    HA   ARG  54           HA       ARG  54  -1.995  11.924   1.748
  422   1HB   ARG  54          1HB       ARG  54  -2.182  14.205   2.612
  423   2HB   ARG  54          2HB       ARG  54  -3.922  14.161   2.408
  424   1HG   ARG  54          1HG       ARG  54  -2.823  12.044   4.120
  425   2HG   ARG  54          2HG       ARG  54  -2.626  13.689   4.730
  426   1HD   ARG  54          1HD       ARG  54  -5.131  13.949   4.125
  427   2HD   ARG  54          2HD       ARG  54  -5.142  12.184   4.109
  428    HE   ARG  54           HE       ARG  54  -4.573  12.203   6.437
  429   1HH1  ARG  54          1HH1      ARG  54  -5.415  15.329   5.096
  430   2HH1  ARG  54          2HH1      ARG  54  -5.729  16.058   6.636
  431   1HH2  ARG  54          1HH2      ARG  54  -5.007  13.161   8.486
  432   2HH2  ARG  54          2HH2      ARG  54  -5.511  14.827   8.563
  433    H    LEU  55           H        LEU  55  -4.762  12.306  -0.151
  434    HA   LEU  55           HA       LEU  55  -6.343  10.410   1.407
  435   1HB   LEU  55          1HB       LEU  55  -7.037  11.907  -1.127
  436   2HB   LEU  55          2HB       LEU  55  -8.110  10.803  -0.288
  437    HG   LEU  55           HG       LEU  55  -8.840  12.940   0.325
  438   1HD1  LEU  55          1HD1      LEU  55  -8.679  11.451   2.222
  439   2HD1  LEU  55          2HD1      LEU  55  -8.359  13.113   2.717
  440   3HD1  LEU  55          3HD1      LEU  55  -7.023  11.978   2.522
  441   1HD2  LEU  55          1HD2      LEU  55  -6.953  14.235  -0.488
  442   2HD2  LEU  55          2HD2      LEU  55  -5.975  13.697   0.876
  443   3HD2  LEU  55          3HD2      LEU  55  -7.382  14.721   1.151
  444    H    GLY  56           H        GLY  56  -7.058   8.435   0.521
  445   1HA   GLY  56          1HA       GLY  56  -5.083   7.296  -1.292
  446   2HA   GLY  56          2HA       GLY  56  -6.225   6.404  -0.302
  447    H    TYR  57           H        TYR  57  -5.415   7.038  -3.349
  448    HA   TYR  57           HA       TYR  57  -8.148   6.897  -4.401
  449   1HB   TYR  57          1HB       TYR  57  -6.702   8.521  -5.503
  450   2HB   TYR  57          2HB       TYR  57  -5.474   7.285  -5.779
  451    HD1  TYR  57           HD1      TYR  57  -9.024   8.098  -6.615
  452    HD2  TYR  57           HD2      TYR  57  -5.424   6.164  -7.796
  453    HE1  TYR  57           HE1      TYR  57 -10.018   7.596  -8.807
  454    HE2  TYR  57           HE2      TYR  57  -6.406   5.658  -9.988
  455    HH   TYR  57           HH       TYR  57  -8.703   5.353 -10.941
  456    H    SER  58           H        SER  58  -8.894   5.085  -5.446
  457    HA   SER  58           HA       SER  58  -7.600   2.621  -4.839
  458   1HB   SER  58          1HB       SER  58  -9.951   3.126  -6.676
  459   2HB   SER  58          2HB       SER  58  -9.511   1.593  -5.922
  460    HG   SER  58           HG       SER  58 -11.137   3.332  -4.944
  461    H    VAL  59           H        VAL  59  -5.824   2.046  -5.881
  462    HA   VAL  59           HA       VAL  59  -5.522   2.700  -8.716
  463    HB   VAL  59           HB       VAL  59  -3.182   2.135  -8.474
  464   1HG1  VAL  59          1HG1      VAL  59  -3.924   4.376  -7.817
  465   2HG1  VAL  59          2HG1      VAL  59  -2.510   3.853  -6.906
  466   3HG1  VAL  59          3HG1      VAL  59  -4.104   3.819  -6.152
  467   1HG2  VAL  59          1HG2      VAL  59  -3.851   1.353  -5.636
  468   2HG2  VAL  59          2HG2      VAL  59  -2.226   1.465  -6.314
  469   3HG2  VAL  59          3HG2      VAL  59  -3.357   0.261  -6.931
  470    H    TYR  60           H        TYR  60  -5.956   0.034  -6.553
  471    HA   TYR  60           HA       TYR  60  -5.999  -1.790  -8.861
  472   1HB   TYR  60          1HB       TYR  60  -3.986  -2.156  -7.418
  473   2HB   TYR  60          2HB       TYR  60  -5.063  -2.479  -6.064
  474    HD1  TYR  60           HD1      TYR  60  -3.681  -3.766  -9.183
  475    HD2  TYR  60           HD2      TYR  60  -6.352  -4.553  -5.967
  476    HE1  TYR  60           HE1      TYR  60  -3.747  -6.134  -9.828
  477    HE2  TYR  60           HE2      TYR  60  -6.430  -6.927  -6.607
  478    HH   TYR  60           HH       TYR  60  -4.231  -8.301  -8.812
  479    H    GLU  61           H        GLU  61  -8.151  -2.014  -9.151
  480    HA   GLU  61           HA       GLU  61  -9.783  -2.447  -6.739
  481   1HB   GLU  61          1HB       GLU  61 -10.285  -0.396  -8.049
  482   2HB   GLU  61          2HB       GLU  61 -10.677  -1.411  -9.430
  483   1HG   GLU  61          1HG       GLU  61 -12.580  -2.296  -8.371
  484   2HG   GLU  61          2HG       GLU  61 -12.090  -1.668  -6.797
  485    H    ASP  62           H        ASP  62 -10.123  -4.505  -6.446
  486    HA   ASP  62           HA       ASP  62 -10.741  -6.220  -8.756
  487   1HB   ASP  62          1HB       ASP  62  -8.599  -6.878  -7.820
  488   2HB   ASP  62          2HB       ASP  62  -9.264  -6.881  -6.189
  489    H    ALA  63           H        ALA  63 -12.151  -8.112  -8.103
  490    HA   ALA  63           HA       ALA  63 -14.496  -7.088  -6.917
  491   1HB   ALA  63          1HB       ALA  63 -15.394  -9.362  -7.197
  492   2HB   ALA  63          2HB       ALA  63 -13.776  -9.936  -7.600
  493   3HB   ALA  63          3HB       ALA  63 -14.590  -8.779  -8.654
  494    H    GLN  64           H        GLN  64 -11.744  -8.625  -5.564
  495    HA   GLN  64           HA       GLN  64 -13.174  -9.344  -3.114
  496   1HB   GLN  64          1HB       GLN  64 -10.243  -9.686  -3.723
  497   2HB   GLN  64          2HB       GLN  64 -11.167 -10.467  -2.450
  498   1HG   GLN  64          1HG       GLN  64 -12.369 -11.785  -4.029
  499   2HG   GLN  64          2HG       GLN  64 -11.676 -10.886  -5.380
  500   1HE2  GLN  64          1HE2      GLN  64  -9.480 -11.145  -5.866
  501   2HE2  GLN  64          2HE2      GLN  64  -8.626 -12.577  -5.385
  502    H    TYR  65           H        TYR  65 -10.281  -7.462  -4.039
  503    HA   TYR  65           HA       TYR  65 -10.727  -5.793  -1.656
  504   1HB   TYR  65          1HB       TYR  65  -8.011  -6.742  -2.565
  505   2HB   TYR  65          2HB       TYR  65  -8.375  -5.823  -1.115
  506    HD1  TYR  65           HD1      TYR  65  -8.299  -9.116  -2.646
  507    HD2  TYR  65           HD2      TYR  65  -9.446  -6.919   0.810
  508    HE1  TYR  65           HE1      TYR  65  -8.500 -11.216  -1.384
  509    HE2  TYR  65           HE2      TYR  65  -9.647  -9.011   2.082
  510    HH   TYR  65           HH       TYR  65  -9.812 -11.297   1.868
  511    H    ILE  66           H        ILE  66  -9.455  -3.765  -1.725
  512    HA   ILE  66           HA       ILE  66  -8.929  -2.823  -4.453
  513    HB   ILE  66           HB       ILE  66 -10.569  -1.372  -2.367
  514   1HG1  ILE  66          1HG1      ILE  66 -11.292  -2.325  -5.148
  515   2HG1  ILE  66          2HG1      ILE  66 -11.786  -3.101  -3.646
  516   1HG2  ILE  66          1HG2      ILE  66 -10.754   0.414  -4.069
  517   2HG2  ILE  66          2HG2      ILE  66  -9.571  -0.444  -5.059
  518   3HG2  ILE  66          3HG2      ILE  66  -9.106   0.193  -3.482
  519   1HD1  ILE  66          1HD1      ILE  66 -12.534  -0.319  -4.518
  520   2HD1  ILE  66          2HD1      ILE  66 -13.036  -1.106  -3.021
  521   3HD1  ILE  66          3HD1      ILE  66 -13.572  -1.744  -4.575
  522    H    GLY  67           H        GLY  67  -7.000  -1.937  -4.596
  523   1HA   GLY  67          1HA       GLY  67  -5.536  -1.276  -2.145
  524   2HA   GLY  67          2HA       GLY  67  -4.834  -1.523  -3.738
  525    H    HIS  68           H        HIS  68  -4.663   0.709  -1.716
  526    HA   HIS  68           HA       HIS  68  -5.438   2.907  -3.522
  527   1HB   HIS  68          1HB       HIS  68  -5.338   3.198  -0.519
  528   2HB   HIS  68          2HB       HIS  68  -6.067   4.286  -1.692
  529    HD1  HIS  68           HD1      HIS  68  -8.485   3.742  -2.469
  530    HD2  HIS  68           HD2      HIS  68  -6.896   0.996   0.221
  531    HE1  HIS  68           HE1      HIS  68 -10.421   2.330  -1.722
  532    HE2  HIS  68           HE2      HIS  68  -9.457   0.746  -0.011
  533    H    ALA  69           H        ALA  69  -3.841   4.317  -4.012
  534    HA   ALA  69           HA       ALA  69  -1.179   3.729  -2.987
  535   1HB   ALA  69          1HB       ALA  69  -2.123   5.590  -5.161
  536   2HB   ALA  69          2HB       ALA  69  -1.364   4.008  -5.362
  537   3HB   ALA  69          3HB       ALA  69  -0.433   5.357  -4.707
  538    H    PHE  70           H        PHE  70  -0.240   4.823  -1.400
  539    HA   PHE  70           HA       PHE  70  -1.103   7.600  -0.926
  540   1HB   PHE  70          1HB       PHE  70  -0.205   5.501   1.041
  541   2HB   PHE  70          2HB       PHE  70  -0.272   7.213   1.445
  542    HD1  PHE  70           HD1      PHE  70  -2.237   4.235   0.624
  543    HD2  PHE  70           HD2      PHE  70  -2.369   8.326   1.798
  544    HE1  PHE  70           HE1      PHE  70  -4.610   3.990   1.207
  545    HE2  PHE  70           HE2      PHE  70  -4.743   8.083   2.380
  546    HZ   PHE  70           HZ       PHE  70  -5.864   5.914   2.089
  547    H    LYS  71           H        LYS  71   0.419   9.148  -0.684
  548    HA   LYS  71           HA       LYS  71   3.136   8.503  -1.447
  549   1HB   LYS  71          1HB       LYS  71   1.556  10.994  -1.113
  550   2HB   LYS  71          2HB       LYS  71   3.283  11.118  -0.831
  551   1HG   LYS  71          1HG       LYS  71   2.967  11.705  -3.070
  552   2HG   LYS  71          2HG       LYS  71   3.596  10.063  -3.107
  553   1HD   LYS  71          1HD       LYS  71   0.641  10.484  -3.133
  554   2HD   LYS  71          2HD       LYS  71   1.560  10.766  -4.611
  555   1HE   LYS  71          1HE       LYS  71   2.464   8.493  -4.475
  556   2HE   LYS  71          2HE       LYS  71   1.538   8.215  -3.000
  557   1HZ   LYS  71          1HZ       LYS  71   0.366   8.846  -5.654
  558   2HZ   LYS  71          2HZ       LYS  71  -0.495   8.501  -4.239
  559   3HZ   LYS  71          3HZ       LYS  71   0.448   7.302  -4.970
  560    H    LYS  72           H        LYS  72   4.667   8.013  -0.052
  561    HA   LYS  72           HA       LYS  72   4.250   8.701   2.780
  562   1HB   LYS  72          1HB       LYS  72   5.888   6.453   1.589
  563   2HB   LYS  72          2HB       LYS  72   5.675   6.771   3.305
  564   1HG   LYS  72          1HG       LYS  72   3.433   6.094   1.414
  565   2HG   LYS  72          2HG       LYS  72   4.271   4.921   2.431
  566   1HD   LYS  72          1HD       LYS  72   2.800   7.346   3.463
  567   2HD   LYS  72          2HD       LYS  72   2.122   5.718   3.394
  568   1HE   LYS  72          1HE       LYS  72   3.883   4.917   4.885
  569   2HE   LYS  72          2HE       LYS  72   4.586   6.531   4.935
  570   1HZ   LYS  72          1HZ       LYS  72   3.270   6.184   6.887
  571   2HZ   LYS  72          2HZ       LYS  72   1.923   5.726   5.973
  572   3HZ   LYS  72          3HZ       LYS  72   2.479   7.325   5.911
  573    H    ALA  73           H        ALA  73   6.579   8.609   3.916
  574    HA   ALA  73           HA       ALA  73   7.957  10.880   2.938
  575   1HB   ALA  73          1HB       ALA  73   8.861   8.892   5.017
  576   2HB   ALA  73          2HB       ALA  73   7.839  10.298   5.321
  577   3HB   ALA  73          3HB       ALA  73   9.501  10.518   4.772
  578    H    GLY  74           H        GLY  74   8.853  10.659   0.969
  579   1HA   GLY  74          1HA       GLY  74  10.470  10.125  -0.571
  580   2HA   GLY  74          2HA       GLY  74  11.337   9.309   0.719
  581    H    HIS  75           H        HIS  75   8.145   8.192   0.315
  582    HA   HIS  75           HA       HIS  75   8.991   6.008  -1.427
  583   1HB   HIS  75          1HB       HIS  75   8.157   5.685   1.443
  584   2HB   HIS  75          2HB       HIS  75   7.984   4.374   0.281
  585    HD1  HIS  75           HD1      HIS  75  10.142   5.234   2.838
  586    HD2  HIS  75           HD2      HIS  75  10.786   4.238  -1.147
  587    HE1  HIS  75           HE1      HIS  75  12.529   4.448   2.709
  588    HE2  HIS  75           HE2      HIS  75  12.842   3.691   0.325
  589    H    PHE  76           H        PHE  76   7.129   4.425  -1.703
  590    HA   PHE  76           HA       PHE  76   4.544   5.824  -1.762
  591   1HB   PHE  76          1HB       PHE  76   5.843   4.236  -3.991
  592   2HB   PHE  76          2HB       PHE  76   4.168   4.793  -4.012
  593    HD1  PHE  76           HD1      PHE  76   7.524   5.562  -4.845
  594    HD2  PHE  76           HD2      PHE  76   3.799   7.343  -3.803
  595    HE1  PHE  76           HE1      PHE  76   8.258   7.682  -5.855
  596    HE2  PHE  76           HE2      PHE  76   4.527   9.461  -4.814
  597    HZ   PHE  76           HZ       PHE  76   6.754   9.636  -5.846
  598    H    ILE  77           H        ILE  77   2.916   4.558  -0.926
  599    HA   ILE  77           HA       ILE  77   3.400   1.655  -0.908
  600    HB   ILE  77           HB       ILE  77   2.340   3.245   1.432
  601   1HG1  ILE  77          1HG1      ILE  77   4.925   1.710   1.078
  602   2HG1  ILE  77          2HG1      ILE  77   4.768   3.460   1.150
  603   1HG2  ILE  77          1HG2      ILE  77   2.337   1.104   2.630
  604   2HG2  ILE  77          2HG2      ILE  77   2.820   0.278   1.147
  605   3HG2  ILE  77          3HG2      ILE  77   1.248   1.073   1.243
  606   1HD1  ILE  77          1HD1      ILE  77   5.569   2.559   3.254
  607   2HD1  ILE  77          2HD1      ILE  77   4.135   1.540   3.377
  608   3HD1  ILE  77          3HD1      ILE  77   3.978   3.295   3.452
  609    H    VAL  78           H        VAL  78   1.709   0.404  -1.383
  610    HA   VAL  78           HA       VAL  78  -0.882   1.724  -1.850
  611    HB   VAL  78           HB       VAL  78   0.135  -0.877  -3.014
  612   1HG1  VAL  78          1HG1      VAL  78  -2.288  -0.828  -2.801
  613   2HG1  VAL  78          2HG1      VAL  78  -1.812  -0.715  -4.495
  614   3HG1  VAL  78          3HG1      VAL  78  -2.344   0.727  -3.630
  615   1HG2  VAL  78          1HG2      VAL  78   1.375   1.042  -3.879
  616   2HG2  VAL  78          2HG2      VAL  78  -0.142   1.832  -4.312
  617   3HG2  VAL  78          3HG2      VAL  78   0.336   0.340  -5.121
  618    H    TYR  79           H        TYR  79  -2.207   1.409  -0.189
  619    HA   TYR  79           HA       TYR  79  -2.016  -1.020   1.404
  620   1HB   TYR  79          1HB       TYR  79  -3.601   1.529   1.770
  621   2HB   TYR  79          2HB       TYR  79  -3.644   0.170   2.880
  622    HD1  TYR  79           HD1      TYR  79  -1.889  -0.194   4.465
  623    HD2  TYR  79           HD2      TYR  79  -1.518   2.850   1.516
  624    HE1  TYR  79           HE1      TYR  79   0.041   0.732   5.671
  625    HE2  TYR  79           HE2      TYR  79   0.417   3.780   2.712
  626    HH   TYR  79           HH       TYR  79   2.007   2.110   5.227
  627    H    PHE  80           H        PHE  80  -3.285  -2.687   1.043
  628    HA   PHE  80           HA       PHE  80  -5.560  -2.406  -0.752
  629   1HB   PHE  80          1HB       PHE  80  -4.085  -4.819   0.303
  630   2HB   PHE  80          2HB       PHE  80  -5.511  -4.913  -0.716
  631    HD1  PHE  80           HD1      PHE  80  -5.402  -4.435  -3.059
  632    HD2  PHE  80           HD2      PHE  80  -1.968  -3.997  -0.589
  633    HE1  PHE  80           HE1      PHE  80  -3.986  -4.280  -5.064
  634    HE2  PHE  80           HE2      PHE  80  -0.544  -3.841  -2.591
  635    HZ   PHE  80           HZ       PHE  80  -1.554  -3.983  -4.832
  636    H    THR  81           H        THR  81  -7.464  -2.086   0.090
  637    HA   THR  81           HA       THR  81  -8.111  -3.288   2.704
  638    HB   THR  81           HB       THR  81  -9.827  -1.574   2.950
  639    HG1  THR  81           HG1      THR  81  -9.857  -1.429   0.418
  640   1HG2  THR  81          1HG2      THR  81  -8.423   0.420   3.125
  641   2HG2  THR  81          2HG2      THR  81  -7.200  -0.347   2.115
  642   3HG2  THR  81          3HG2      THR  81  -7.566  -1.007   3.708
  643    HA   PRO  82           HA       PRO  82 -10.956  -5.940   0.524
  644   1HB   PRO  82          1HB       PRO  82 -12.938  -6.091   2.444
  645   2HB   PRO  82          2HB       PRO  82 -11.477  -7.084   2.439
  646   1HG   PRO  82          1HG       PRO  82 -12.075  -4.592   3.979
  647   2HG   PRO  82          2HG       PRO  82 -11.224  -6.059   4.503
  648   1HD   PRO  82          1HD       PRO  82  -9.899  -3.816   3.849
  649   2HD   PRO  82          2HD       PRO  82  -9.246  -5.424   3.474
  650    H    LYS  83           H        LYS  83 -12.682  -5.599  -0.837
  651    HA   LYS  83           HA       LYS  83 -13.570  -3.112  -1.517
  652   1HB   LYS  83          1HB       LYS  83 -14.503  -5.829  -2.008
  653   2HB   LYS  83          2HB       LYS  83 -15.816  -4.662  -2.021
  654   1HG   LYS  83          1HG       LYS  83 -14.482  -3.315  -3.657
  655   2HG   LYS  83          2HG       LYS  83 -13.350  -4.671  -3.735
  656   1HD   LYS  83          1HD       LYS  83 -15.036  -6.124  -4.590
  657   2HD   LYS  83          2HD       LYS  83 -16.302  -4.934  -4.282
  658   1HE   LYS  83          1HE       LYS  83 -14.013  -4.468  -6.179
  659   2HE   LYS  83          2HE       LYS  83 -15.557  -5.150  -6.682
  660   1HZ   LYS  83          1HZ       LYS  83 -16.661  -3.140  -5.956
  661   2HZ   LYS  83          2HZ       LYS  83 -15.438  -2.761  -7.067
  662   3HZ   LYS  83          3HZ       LYS  83 -15.196  -2.485  -5.411
  663    H    ASN  84           H        ASN  84 -14.339  -1.632  -0.142
  664    HA   ASN  84           HA       ASN  84 -16.809  -2.250   1.279
  665   1HB   ASN  84          1HB       ASN  84 -16.070  -1.290   3.354
  666   2HB   ASN  84          2HB       ASN  84 -14.898  -2.515   2.890
  667   1HD2  ASN  84          1HD2      ASN  84 -12.859  -1.835   2.082
  668   2HD2  ASN  84          2HD2      ASN  84 -12.242  -0.261   2.461
  669    H    LYS  85           H        LYS  85 -18.261  -0.666   1.173
  670    HA   LYS  85           HA       LYS  85 -17.405   2.035   0.443
  671   1HB   LYS  85          1HB       LYS  85 -17.886   0.797  -1.670
  672   2HB   LYS  85          2HB       LYS  85 -19.512   0.484  -1.089
  673   1HG   LYS  85          1HG       LYS  85 -18.503   3.289  -1.374
  674   2HG   LYS  85          2HG       LYS  85 -19.121   2.400  -2.765
  675   1HD   LYS  85          1HD       LYS  85 -20.627   2.946  -0.206
  676   2HD   LYS  85          2HD       LYS  85 -20.859   3.787  -1.739
  677   1HE   LYS  85          1HE       LYS  85 -21.625   1.777  -2.795
  678   2HE   LYS  85          2HE       LYS  85 -21.221   0.820  -1.371
  679   1HZ   LYS  85          1HZ       LYS  85 -22.942   1.870  -0.134
  680   2HZ   LYS  85          2HZ       LYS  85 -23.618   1.376  -1.611
  681   3HZ   LYS  85          3HZ       LYS  85 -23.228   3.006  -1.361
  682    H    ASN  86           H        ASN  86 -18.365   3.407   1.776
  683    HA   ASN  86           HA       ASN  86 -20.839   2.551   3.120
  684   1HB   ASN  86          1HB       ASN  86 -18.641   3.135   4.416
  685   2HB   ASN  86          2HB       ASN  86 -19.094   4.804   4.087
  686   1HD2  ASN  86          1HD2      ASN  86 -19.808   1.940   5.880
  687   2HD2  ASN  86          2HD2      ASN  86 -21.005   2.639   6.918
  688    H    ARG  87           H        ARG  87 -21.785   4.968   4.019
  689    HA   ARG  87           HA       ARG  87 -22.812   6.084   1.536
  690   1HB   ARG  87          1HB       ARG  87 -23.561   6.508   4.430
  691   2HB   ARG  87          2HB       ARG  87 -24.350   7.321   3.087
  692   1HG   ARG  87          1HG       ARG  87 -25.095   5.180   2.210
  693   2HG   ARG  87          2HG       ARG  87 -24.275   4.346   3.534
  694   1HD   ARG  87          1HD       ARG  87 -25.693   5.407   5.153
  695   2HD   ARG  87          2HD       ARG  87 -26.427   6.417   3.911
  696    HE   ARG  87           HE       ARG  87 -26.749   3.601   3.427
  697   1HH1  ARG  87          1HH1      ARG  87 -27.998   6.387   5.125
  698   2HH1  ARG  87          2HH1      ARG  87 -29.620   5.775   5.226
  699   1HH2  ARG  87          1HH2      ARG  87 -28.890   2.763   3.570
  700   2HH2  ARG  87          2HH2      ARG  87 -30.122   3.702   4.356
  701    H    GLU  88           H        GLU  88 -20.079   6.677   2.206
  702    HA   GLU  88           HA       GLU  88 -18.585   8.370   2.298
  703   1HB   GLU  88          1HB       GLU  88 -20.985  10.167   1.874
  704   2HB   GLU  88          2HB       GLU  88 -19.302  10.639   1.695
  705   1HG   GLU  88          1HG       GLU  88 -20.639   8.503   0.053
  706   2HG   GLU  88          2HG       GLU  88 -20.485  10.186  -0.442
  707    H    GLY  89           H        GLY  89 -21.145  10.376   3.673
  708   1HA   GLY  89          1HA       GLY  89 -21.576  11.065   5.815
  709   2HA   GLY  89          2HA       GLY  89 -20.696   9.655   6.376
  710    H    VAL  90           H        VAL  90 -18.583   9.850   6.994
  711    HA   VAL  90           HA       VAL  90 -17.814  12.559   7.696
  712    HB   VAL  90           HB       VAL  90 -16.022  11.410   9.049
  713   1HG1  VAL  90          1HG1      VAL  90 -18.886  10.631   9.592
  714   2HG1  VAL  90          2HG1      VAL  90 -18.116  12.151  10.041
  715   3HG1  VAL  90          3HG1      VAL  90 -17.579  10.641  10.776
  716   1HG2  VAL  90          1HG2      VAL  90 -17.534   8.932   8.209
  717   2HG2  VAL  90          2HG2      VAL  90 -16.313   9.000   9.479
  718   3HG2  VAL  90          3HG2      VAL  90 -15.864   9.324   7.805
  719    H    VAL  91           H        VAL  91 -17.537  12.596   5.159
  720    HA   VAL  91           HA       VAL  91 -15.149  11.514   4.082
  721    HB   VAL  91           HB       VAL  91 -15.526  13.095   2.193
  722   1HG1  VAL  91          1HG1      VAL  91 -17.609  12.058   1.435
  723   2HG1  VAL  91          2HG1      VAL  91 -17.927  11.503   3.078
  724   3HG1  VAL  91          3HG1      VAL  91 -16.533  10.884   2.191
  725   1HG2  VAL  91          1HG2      VAL  91 -17.563  14.434   2.142
  726   2HG2  VAL  91          2HG2      VAL  91 -16.521  14.938   3.473
  727   3HG2  VAL  91          3HG2      VAL  91 -17.943  13.944   3.793
  728    HA   PRO  92           HA       PRO  92 -12.200  14.533   5.469
  729   1HB   PRO  92          1HB       PRO  92 -10.206  13.943   3.761
  730   2HB   PRO  92          2HB       PRO  92 -10.666  12.841   5.066
  731   1HG   PRO  92          1HG       PRO  92 -11.442  12.760   2.169
  732   2HG   PRO  92          2HG       PRO  92 -10.862  11.440   3.202
  733   1HD   PRO  92          1HD       PRO  92 -13.486  11.812   2.673
  734   2HD   PRO  92          2HD       PRO  92 -12.911  11.172   4.227
  735    HA   PRO  93           HA       PRO  93 -12.445  18.076   2.731
  736   1HB   PRO  93          1HB       PRO  93  -9.588  18.536   3.380
  737   2HB   PRO  93          2HB       PRO  93 -10.974  19.615   3.576
  738   1HG   PRO  93          1HG       PRO  93  -9.835  18.440   5.686
  739   2HG   PRO  93          2HG       PRO  93 -11.593  18.669   5.598
  740   1HD   PRO  93          1HD       PRO  93  -9.974  16.194   5.144
  741   2HD   PRO  93          2HD       PRO  93 -11.549  16.379   5.946
  742    H    VAL  94           H        VAL  94 -12.443  17.747   0.602
  743    HA   VAL  94           HA       VAL  94 -10.530  16.047  -0.666
  744    HB   VAL  94           HB       VAL  94 -11.773  16.653  -2.760
  745   1HG1  VAL  94          1HG1      VAL  94 -12.353  14.690  -1.435
  746   2HG1  VAL  94          2HG1      VAL  94 -13.791  15.415  -2.152
  747   3HG1  VAL  94          3HG1      VAL  94 -13.433  15.672  -0.444
  748   1HG2  VAL  94          1HG2      VAL  94 -13.892  17.857  -2.548
  749   2HG2  VAL  94          2HG2      VAL  94 -12.525  18.884  -2.112
  750   3HG2  VAL  94          3HG2      VAL  94 -13.537  18.180  -0.850
  751    H    GLY  95           H        GLY  95  -8.772  16.567  -1.800
  752   1HA   GLY  95          1HA       GLY  95  -8.057  18.446  -3.458
  753   2HA   GLY  95          2HA       GLY  95  -8.055  19.397  -1.980
  754    H    ILE  96           H        ILE  96  -5.761  19.660  -2.710
  755    HA   ILE  96           HA       ILE  96  -4.069  17.369  -2.008
  756    HB   ILE  96           HB       ILE  96  -3.276  20.047  -3.172
  757   1HG1  ILE  96          1HG1      ILE  96  -4.639  18.756  -4.745
  758   2HG1  ILE  96          2HG1      ILE  96  -2.962  18.813  -5.281
  759   1HG2  ILE  96          1HG2      ILE  96  -1.680  17.512  -2.813
  760   2HG2  ILE  96          2HG2      ILE  96  -1.477  19.009  -1.903
  761   3HG2  ILE  96          3HG2      ILE  96  -1.123  18.972  -3.631
  762   1HD1  ILE  96          1HD1      ILE  96  -4.293  16.498  -3.890
  763   2HD1  ILE  96          2HD1      ILE  96  -2.616  16.554  -4.429
  764   3HD1  ILE  96          3HD1      ILE  96  -3.924  16.608  -5.612
  765    H    THR  97           H        THR  97  -3.052  17.267  -0.108
  766    HA   THR  97           HA       THR  97  -3.619  19.291   1.855
  767    HB   THR  97           HB       THR  97  -2.352  17.699   3.378
  768    HG1  THR  97           HG1      THR  97  -1.121  16.541   1.947
  769   1HG2  THR  97          1HG2      THR  97  -4.184  16.051   3.403
  770   2HG2  THR  97          2HG2      THR  97  -4.731  16.651   1.837
  771   3HG2  THR  97          3HG2      THR  97  -4.786  17.701   3.251
  772    H    ASN  98           H        ASN  98  -2.259  20.841   0.489
  773    HA   ASN  98           HA       ASN  98   0.551  20.713   1.319
  774   1HB   ASN  98          1HB       ASN  98  -0.882  22.247  -0.831
  775   2HB   ASN  98          2HB       ASN  98   0.665  22.821  -0.217
  776   1HD2  ASN  98          1HD2      ASN  98  -0.040  21.858  -2.869
  777   2HD2  ASN  98          2HD2      ASN  98   1.037  20.539  -3.190
  Start of MODEL    6
    1    H    MET   1           H        MET   1 -17.757  12.668  -3.158
    2    HA   MET   1           HA       MET   1 -17.873  10.266  -2.860
    3   1HB   MET   1          1HB       MET   1 -20.019   9.953  -4.024
    4   2HB   MET   1          2HB       MET   1 -19.265  10.390  -5.547
    5   1HG   MET   1          1HG       MET   1 -18.232   8.074  -3.972
    6   2HG   MET   1          2HG       MET   1 -19.679   7.903  -4.962
    7   1HE   MET   1          1HE       MET   1 -18.281   8.818  -8.527
    8   2HE   MET   1          2HE       MET   1 -18.979   9.931  -7.351
    9   3HE   MET   1          3HE       MET   1 -19.709   8.347  -7.608
   10    H    LYS   2           H        LYS   2 -15.790   9.857  -3.029
   11    HA   LYS   2           HA       LYS   2 -14.450  10.291  -5.612
   12   1HB   LYS   2          1HB       LYS   2 -13.319  11.055  -2.909
   13   2HB   LYS   2          2HB       LYS   2 -12.431  11.087  -4.424
   14   1HG   LYS   2          1HG       LYS   2 -14.861  12.750  -3.809
   15   2HG   LYS   2          2HG       LYS   2 -13.189  13.307  -3.723
   16   1HD   LYS   2          1HD       LYS   2 -14.528  12.246  -6.206
   17   2HD   LYS   2          2HD       LYS   2 -14.331  13.955  -5.824
   18   1HE   LYS   2          1HE       LYS   2 -11.873  13.591  -5.759
   19   2HE   LYS   2          2HE       LYS   2 -12.142  11.933  -6.294
   20   1HZ   LYS   2          1HZ       LYS   2 -12.880  14.395  -7.784
   21   2HZ   LYS   2          2HZ       LYS   2 -13.190  12.808  -8.305
   22   3HZ   LYS   2          3HZ       LYS   2 -11.589  13.358  -8.153
   23    H    SER   3           H        SER   3 -12.157   9.212  -5.453
   24    HA   SER   3           HA       SER   3 -12.585   6.522  -4.356
   25   1HB   SER   3          1HB       SER   3 -12.170   6.717  -6.796
   26   2HB   SER   3          2HB       SER   3 -10.613   7.469  -6.455
   27    HG   SER   3           HG       SER   3 -11.385   4.866  -5.610
   28    H    SER   4           H        SER   4 -10.538   9.321  -4.196
   29    HA   SER   4           HA       SER   4  -8.365   8.015  -2.852
   30   1HB   SER   4          1HB       SER   4  -8.959  10.972  -3.085
   31   2HB   SER   4          2HB       SER   4  -7.411  10.238  -2.663
   32    HG   SER   4           HG       SER   4  -8.789   9.924  -5.132
   33    H    ILE   5           H        ILE   5  -8.694   7.231  -0.887
   34    HA   ILE   5           HA       ILE   5 -10.289   8.772   1.056
   35    HB   ILE   5           HB       ILE   5  -9.568   5.830   1.046
   36   1HG1  ILE   5          1HG1      ILE   5 -12.256   7.153   0.637
   37   2HG1  ILE   5          2HG1      ILE   5 -11.244   6.540  -0.666
   38   1HG2  ILE   5          1HG2      ILE   5 -11.122   5.623   2.931
   39   2HG2  ILE   5          2HG2      ILE   5 -11.324   7.375   2.948
   40   3HG2  ILE   5          3HG2      ILE   5  -9.752   6.665   3.320
   41   1HD1  ILE   5          1HD1      ILE   5 -11.430   4.286   0.251
   42   2HD1  ILE   5          2HD1      ILE   5 -13.016   4.975  -0.097
   43   3HD1  ILE   5          3HD1      ILE   5 -12.431   4.902   1.565
   44    HA   PRO   6           HA       PRO   6  -6.538   9.812   3.169
   45   1HB   PRO   6          1HB       PRO   6  -7.542   9.977   5.738
   46   2HB   PRO   6          2HB       PRO   6  -7.612  11.268   4.536
   47   1HG   PRO   6          1HG       PRO   6  -9.710   9.314   5.351
   48   2HG   PRO   6          2HG       PRO   6  -9.875  11.022   4.911
   49   1HD   PRO   6          1HD       PRO   6 -10.532   9.028   3.218
   50   2HD   PRO   6          2HD       PRO   6  -9.861  10.570   2.646
   51    H    ILE   7           H        ILE   7  -4.959   8.943   4.493
   52    HA   ILE   7           HA       ILE   7  -4.938   6.118   4.544
   53    HB   ILE   7           HB       ILE   7  -2.900   7.390   4.168
   54   1HG1  ILE   7          1HG1      ILE   7  -1.391   6.176   5.714
   55   2HG1  ILE   7          2HG1      ILE   7  -2.786   5.730   6.692
   56   1HG2  ILE   7          1HG2      ILE   7  -3.172   8.271   7.031
   57   2HG2  ILE   7          2HG2      ILE   7  -3.333   9.286   5.598
   58   3HG2  ILE   7          3HG2      ILE   7  -1.773   8.566   5.996
   59   1HD1  ILE   7          1HD1      ILE   7  -3.702   4.488   4.797
   60   2HD1  ILE   7          2HD1      ILE   7  -2.105   3.903   5.264
   61   3HD1  ILE   7          3HD1      ILE   7  -2.288   4.925   3.838
   62    H    THR   8           H        THR   8  -5.697   8.511   6.978
   63    HA   THR   8           HA       THR   8  -5.359   6.936   9.265
   64    HB   THR   8           HB       THR   8  -5.784   9.387   9.306
   65    HG1  THR   8           HG1      THR   8  -6.147   7.930  11.153
   66   1HG2  THR   8          1HG2      THR   8  -7.607   9.495   7.676
   67   2HG2  THR   8          2HG2      THR   8  -8.093  10.209   9.213
   68   3HG2  THR   8          3HG2      THR   8  -8.652   8.595   8.774
   69    H    GLU   9           H        GLU   9  -7.745   6.804   6.784
   70    HA   GLU   9           HA       GLU   9  -9.523   5.119   8.378
   71   1HB   GLU   9          1HB       GLU   9  -9.760   6.042   5.503
   72   2HB   GLU   9          2HB       GLU   9 -11.002   5.211   6.426
   73   1HG   GLU   9          1HG       GLU   9  -9.893   7.922   7.113
   74   2HG   GLU   9          2HG       GLU   9 -11.381   7.641   6.210
   75    H    VAL  10           H        VAL  10  -7.592   5.017   5.417
   76    HA   VAL  10           HA       VAL  10  -8.330   2.368   4.728
   77    HB   VAL  10           HB       VAL  10  -6.052   4.086   3.744
   78   1HG1  VAL  10          1HG1      VAL  10  -5.550   1.725   3.369
   79   2HG1  VAL  10          2HG1      VAL  10  -5.913   2.543   1.849
   80   3HG1  VAL  10          3HG1      VAL  10  -7.123   1.506   2.603
   81   1HG2  VAL  10          1HG2      VAL  10  -8.233   5.020   3.262
   82   2HG2  VAL  10          2HG2      VAL  10  -8.778   3.476   2.606
   83   3HG2  VAL  10          3HG2      VAL  10  -7.518   4.389   1.777
   84    H    LEU  11           H        LEU  11  -5.569   3.727   6.467
   85    HA   LEU  11           HA       LEU  11  -3.854   1.553   6.380
   86   1HB   LEU  11          1HB       LEU  11  -2.941   3.524   7.185
   87   2HB   LEU  11          2HB       LEU  11  -4.248   3.790   8.318
   88    HG   LEU  11           HG       LEU  11  -3.399   1.952   9.717
   89   1HD1  LEU  11          1HD1      LEU  11  -2.296   0.640   7.998
   90   2HD1  LEU  11          2HD1      LEU  11  -1.174   1.043   9.299
   91   3HD1  LEU  11          3HD1      LEU  11  -1.101   1.918   7.769
   92   1HD2  LEU  11          1HD2      LEU  11  -1.378   4.098   9.086
   93   2HD2  LEU  11          2HD2      LEU  11  -1.441   3.140  10.566
   94   3HD2  LEU  11          3HD2      LEU  11  -2.754   4.251  10.181
   95    HA   PRO  12           HA       PRO  12  -5.582  -0.260  10.487
   96   1HB   PRO  12          1HB       PRO  12  -7.986   0.675  11.393
   97   2HB   PRO  12          2HB       PRO  12  -6.419   1.282  11.940
   98   1HG   PRO  12          1HG       PRO  12  -8.287   2.425   9.904
   99   2HG   PRO  12          2HG       PRO  12  -7.352   3.255  11.159
  100   1HD   PRO  12          1HD       PRO  12  -6.566   3.218   8.588
  101   2HD   PRO  12          2HD       PRO  12  -5.407   3.201   9.928
  102    H    ARG  13           H        ARG  13  -7.870   0.738   7.986
  103    HA   ARG  13           HA       ARG  13  -9.413  -1.703   8.346
  104   1HB   ARG  13          1HB       ARG  13  -9.721   0.665   6.506
  105   2HB   ARG  13          2HB       ARG  13 -10.777  -0.738   6.465
  106   1HG   ARG  13          1HG       ARG  13 -11.471  -0.325   8.748
  107   2HG   ARG  13          2HG       ARG  13 -10.353   1.037   8.855
  108   1HD   ARG  13          1HD       ARG  13 -11.581   2.171   7.061
  109   2HD   ARG  13          2HD       ARG  13 -12.707   0.815   6.984
  110    HE   ARG  13           HE       ARG  13 -13.237   1.388   9.380
  111   1HH1  ARG  13          1HH1      ARG  13 -12.081   3.771   7.111
  112   2HH1  ARG  13          2HH1      ARG  13 -12.771   5.125   7.960
  113   1HH2  ARG  13          1HH2      ARG  13 -14.181   3.154  10.500
  114   2HH2  ARG  13          2HH2      ARG  13 -13.992   4.765   9.870
  115    H    ALA  14           H        ALA  14  -6.542  -1.229   7.010
  116    HA   ALA  14           HA       ALA  14  -7.021  -2.560   4.465
  117   1HB   ALA  14          1HB       ALA  14  -4.666  -2.228   4.031
  118   2HB   ALA  14          2HB       ALA  14  -4.401  -1.706   5.695
  119   3HB   ALA  14          3HB       ALA  14  -5.380  -0.722   4.608
  120    H    VAL  15           H        VAL  15  -6.030  -4.521   3.876
  121    HA   VAL  15           HA       VAL  15  -5.301  -6.264   6.144
  122    HB   VAL  15           HB       VAL  15  -6.330  -8.153   4.881
  123   1HG1  VAL  15          1HG1      VAL  15  -8.660  -7.577   5.413
  124   2HG1  VAL  15          2HG1      VAL  15  -8.192  -5.887   5.595
  125   3HG1  VAL  15          3HG1      VAL  15  -7.554  -7.104   6.701
  126   1HG2  VAL  15          1HG2      VAL  15  -7.929  -7.619   3.085
  127   2HG2  VAL  15          2HG2      VAL  15  -6.269  -7.208   2.651
  128   3HG2  VAL  15          3HG2      VAL  15  -7.396  -5.938   3.133
  129    H    GLY  16           H        GLY  16  -4.038  -4.729   3.620
  130   1HA   GLY  16          1HA       GLY  16  -1.826  -6.534   3.386
  131   2HA   GLY  16          2HA       GLY  16  -2.786  -6.438   1.912
  132    H    SER  17           H        SER  17  -0.025  -5.520   2.385
  133    HA   SER  17           HA       SER  17  -0.421  -2.763   1.521
  134   1HB   SER  17          1HB       SER  17   1.552  -3.384   3.717
  135   2HB   SER  17          2HB       SER  17   1.014  -1.804   3.151
  136    HG   SER  17           HG       SER  17  -0.593  -3.738   4.474
  137    H    LEU  18           H        LEU  18   0.871  -2.267  -0.113
  138    HA   LEU  18           HA       LEU  18   3.226  -3.954  -0.613
  139   1HB   LEU  18          1HB       LEU  18   1.304  -2.544  -2.388
  140   2HB   LEU  18          2HB       LEU  18   2.966  -2.671  -2.924
  141    HG   LEU  18           HG       LEU  18   1.243  -5.025  -2.161
  142   1HD1  LEU  18          1HD1      LEU  18   1.988  -3.959  -4.881
  143   2HD1  LEU  18          2HD1      LEU  18   0.375  -3.959  -4.166
  144   3HD1  LEU  18          3HD1      LEU  18   1.162  -5.485  -4.569
  145   1HD2  LEU  18          1HD2      LEU  18   3.919  -4.883  -3.540
  146   2HD2  LEU  18          2HD2      LEU  18   3.006  -6.347  -3.180
  147   3HD2  LEU  18          3HD2      LEU  18   3.656  -5.368  -1.864
  148    H    THR  19           H        THR  19   5.112  -3.067  -0.146
  149    HA   THR  19           HA       THR  19   5.311  -0.171   0.146
  150    HB   THR  19           HB       THR  19   7.409  -2.268   0.751
  151    HG1  THR  19           HG1      THR  19   6.654  -1.852   2.975
  152   1HG2  THR  19          1HG2      THR  19   7.106   0.603   1.648
  153   2HG2  THR  19          2HG2      THR  19   8.299  -0.006   0.499
  154   3HG2  THR  19          3HG2      THR  19   8.362  -0.513   2.188
  155    H    PHE  20           H        PHE  20   5.867   0.960  -1.585
  156    HA   PHE  20           HA       PHE  20   7.736  -0.212  -3.533
  157   1HB   PHE  20          1HB       PHE  20   5.473   1.739  -3.825
  158   2HB   PHE  20          2HB       PHE  20   6.792   1.750  -4.984
  159    HD1  PHE  20           HD1      PHE  20   4.575  -0.772  -3.346
  160    HD2  PHE  20           HD2      PHE  20   6.441   0.619  -6.905
  161    HE1  PHE  20           HE1      PHE  20   3.468  -2.560  -4.625
  162    HE2  PHE  20           HE2      PHE  20   5.345  -1.166  -8.188
  163    HZ   PHE  20           HZ       PHE  20   3.858  -2.752  -7.044
  164    H    ASP  21           H        ASP  21   9.372   1.099  -4.383
  165    HA   ASP  21           HA       ASP  21  10.406   3.065  -2.525
  166   1HB   ASP  21          1HB       ASP  21  11.922   1.392  -3.481
  167   2HB   ASP  21          2HB       ASP  21  11.534   1.943  -5.105
  168    H    GLU  22           H        GLU  22  11.371   5.106  -3.480
  169    HA   GLU  22           HA       GLU  22   9.381   6.690  -4.654
  170   1HB   GLU  22          1HB       GLU  22  11.191   8.375  -4.862
  171   2HB   GLU  22          2HB       GLU  22  11.104   7.653  -3.263
  172   1HG   GLU  22          1HG       GLU  22  12.954   6.137  -3.902
  173   2HG   GLU  22          2HG       GLU  22  13.080   7.000  -5.433
  174    H    ASN  23           H        ASN  23  11.875   4.696  -6.026
  175    HA   ASN  23           HA       ASN  23  11.589   5.809  -8.686
  176   1HB   ASN  23          1HB       ASN  23  13.145   3.456  -7.603
  177   2HB   ASN  23          2HB       ASN  23  13.142   3.924  -9.295
  178   1HD2  ASN  23          1HD2      ASN  23  14.136   4.774  -6.088
  179   2HD2  ASN  23          2HD2      ASN  23  15.286   5.996  -6.549
  180    H    TYR  24           H        TYR  24   9.493   4.244  -6.990
  181    HA   TYR  24           HA       TYR  24   7.607   3.105  -7.453
  182   1HB   TYR  24          1HB       TYR  24   8.448   3.549 -10.320
  183   2HB   TYR  24          2HB       TYR  24   6.856   2.994  -9.805
  184    HD1  TYR  24           HD1      TYR  24   8.880   5.836 -10.498
  185    HD2  TYR  24           HD2      TYR  24   5.552   4.531  -8.198
  186    HE1  TYR  24           HE1      TYR  24   8.158   8.171 -10.232
  187    HE2  TYR  24           HE2      TYR  24   4.816   6.860  -7.928
  188    HH   TYR  24           HH       TYR  24   5.988   9.172  -7.966
  189    H    ASN  25           H        ASN  25  10.081   1.614  -7.035
  190    HA   ASN  25           HA       ASN  25   9.325  -0.853  -8.443
  191   1HB   ASN  25          1HB       ASN  25  11.551  -1.746  -7.787
  192   2HB   ASN  25          2HB       ASN  25  11.642  -0.354  -8.858
  193   1HD2  ASN  25          1HD2      ASN  25  12.554   1.505  -8.149
  194   2HD2  ASN  25          2HD2      ASN  25  13.363   1.651  -6.626
  195    H    LEU  26           H        LEU  26   8.919  -2.723  -7.301
  196    HA   LEU  26           HA       LEU  26   7.759  -2.411  -4.749
  197   1HB   LEU  26          1HB       LEU  26   6.959  -4.081  -6.297
  198   2HB   LEU  26          2HB       LEU  26   8.523  -4.871  -6.320
  199    HG   LEU  26           HG       LEU  26   8.243  -5.567  -4.001
  200   1HD1  LEU  26          1HD1      LEU  26   6.085  -5.201  -2.864
  201   2HD1  LEU  26          2HD1      LEU  26   5.603  -4.128  -4.178
  202   3HD1  LEU  26          3HD1      LEU  26   6.972  -3.705  -3.150
  203   1HD2  LEU  26          1HD2      LEU  26   7.398  -7.030  -5.755
  204   2HD2  LEU  26          2HD2      LEU  26   5.841  -6.206  -5.711
  205   3HD2  LEU  26          3HD2      LEU  26   6.387  -7.133  -4.313
  206    H    LEU  27           H        LEU  27   8.614  -2.491  -2.796
  207    HA   LEU  27           HA       LEU  27  11.364  -3.468  -2.476
  208   1HB   LEU  27          1HB       LEU  27   9.649  -1.776  -0.653
  209   2HB   LEU  27          2HB       LEU  27  11.295  -2.270  -0.311
  210    HG   LEU  27           HG       LEU  27  10.484  -0.515  -2.629
  211   1HD1  LEU  27          1HD1      LEU  27  11.486   1.304  -1.335
  212   2HD1  LEU  27          2HD1      LEU  27  11.741   0.203   0.017
  213   3HD1  LEU  27          3HD1      LEU  27  10.101   0.602  -0.498
  214   1HD2  LEU  27          1HD2      LEU  27  12.513  -1.789  -3.052
  215   2HD2  LEU  27          2HD2      LEU  27  13.188  -1.257  -1.512
  216   3HD2  LEU  27          3HD2      LEU  27  12.897  -0.086  -2.798
  217    H    ASP  28           H        ASP  28   8.202  -3.576  -0.853
  218    HA   ASP  28           HA       ASP  28   8.811  -6.238   0.173
  219   1HB   ASP  28          1HB       ASP  28   9.660  -4.835   1.921
  220   2HB   ASP  28          2HB       ASP  28   8.234  -3.809   1.868
  221    H    THR  29           H        THR  29   7.006  -7.465   0.695
  222    HA   THR  29           HA       THR  29   4.398  -6.272  -0.004
  223    HB   THR  29           HB       THR  29   5.302  -9.083  -0.653
  224    HG1  THR  29           HG1      THR  29   5.914  -6.822  -1.877
  225   1HG2  THR  29          1HG2      THR  29   3.289  -9.136  -2.053
  226   2HG2  THR  29          2HG2      THR  29   2.860  -7.522  -1.488
  227   3HG2  THR  29          3HG2      THR  29   2.893  -8.873  -0.354
  228    H    SER  30           H        SER  30   2.932  -6.444   1.605
  229    HA   SER  30           HA       SER  30   3.212  -8.673   3.513
  230   1HB   SER  30          1HB       SER  30   2.485  -5.834   4.267
  231   2HB   SER  30          2HB       SER  30   2.729  -7.193   5.365
  232    HG   SER  30           HG       SER  30   4.587  -5.625   4.002
  233    H    GLY  31           H        GLY  31   1.288  -9.407   4.484
  234   1HA   GLY  31          1HA       GLY  31  -0.975  -9.652   4.821
  235   2HA   GLY  31          2HA       GLY  31  -1.221  -8.100   4.039
  236    H    VAL  32           H        VAL  32  -3.008  -8.847   2.922
  237    HA   VAL  32           HA       VAL  32  -3.077 -11.172   1.336
  238    HB   VAL  32           HB       VAL  32  -4.694  -8.647   0.954
  239   1HG1  VAL  32          1HG1      VAL  32  -6.364 -10.128  -0.028
  240   2HG1  VAL  32          2HG1      VAL  32  -5.281 -11.504   0.187
  241   3HG1  VAL  32          3HG1      VAL  32  -4.847 -10.203  -0.922
  242   1HG2  VAL  32          1HG2      VAL  32  -6.350  -9.698   2.409
  243   2HG2  VAL  32          2HG2      VAL  32  -4.823  -9.438   3.253
  244   3HG2  VAL  32          3HG2      VAL  32  -5.250 -11.052   2.682
  245    H    ALA  33           H        ALA  33  -1.574  -8.149   0.822
  246    HA   ALA  33           HA       ALA  33  -1.680  -7.906  -1.968
  247   1HB   ALA  33          1HB       ALA  33   0.278  -6.481  -1.754
  248   2HB   ALA  33          2HB       ALA  33   0.549  -7.077  -0.116
  249   3HB   ALA  33          3HB       ALA  33  -0.890  -6.127  -0.480
  250    H    LYS  34           H        LYS  34  -0.046 -10.181   0.006
  251    HA   LYS  34           HA       LYS  34   2.058 -10.808  -1.816
  252   1HB   LYS  34          1HB       LYS  34   0.897 -12.415   0.466
  253   2HB   LYS  34          2HB       LYS  34   2.376 -12.798  -0.397
  254   1HG   LYS  34          1HG       LYS  34   3.292 -10.599   0.331
  255   2HG   LYS  34          2HG       LYS  34   1.853 -10.398   1.329
  256   1HD   LYS  34          1HD       LYS  34   3.798 -12.693   1.550
  257   2HD   LYS  34          2HD       LYS  34   3.801 -11.268   2.587
  258   1HE   LYS  34          1HE       LYS  34   1.556 -11.817   3.365
  259   2HE   LYS  34          2HE       LYS  34   1.523 -13.223   2.301
  260   1HZ   LYS  34          1HZ       LYS  34   2.086 -13.796   4.601
  261   2HZ   LYS  34          2HZ       LYS  34   3.466 -12.813   4.510
  262   3HZ   LYS  34          3HZ       LYS  34   3.340 -14.187   3.526
  263    H    VAL  35           H        VAL  35  -1.158 -12.146  -1.173
  264    HA   VAL  35           HA       VAL  35  -0.784 -14.217  -3.164
  265    HB   VAL  35           HB       VAL  35  -3.081 -14.912  -2.626
  266   1HG1  VAL  35          1HG1      VAL  35  -1.294 -14.446  -0.245
  267   2HG1  VAL  35          2HG1      VAL  35  -1.271 -15.836  -1.330
  268   3HG1  VAL  35          3HG1      VAL  35  -2.659 -15.561  -0.279
  269   1HG2  VAL  35          1HG2      VAL  35  -3.050 -12.579  -0.715
  270   2HG2  VAL  35          2HG2      VAL  35  -4.282 -13.839  -0.772
  271   3HG2  VAL  35          3HG2      VAL  35  -4.071 -12.751  -2.143
  272    H    ILE  36           H        ILE  36  -1.919 -11.007  -3.059
  273    HA   ILE  36           HA       ILE  36  -3.539 -11.142  -5.428
  274    HB   ILE  36           HB       ILE  36  -2.312  -8.805  -3.950
  275   1HG1  ILE  36          1HG1      ILE  36  -5.195  -9.710  -4.125
  276   2HG1  ILE  36          2HG1      ILE  36  -4.111 -10.128  -2.803
  277   1HG2  ILE  36          1HG2      ILE  36  -2.599  -8.204  -6.286
  278   2HG2  ILE  36          2HG2      ILE  36  -3.784  -7.367  -5.284
  279   3HG2  ILE  36          3HG2      ILE  36  -4.271  -8.765  -6.244
  280   1HD1  ILE  36          1HD1      ILE  36  -5.574  -8.270  -2.231
  281   2HD1  ILE  36          2HD1      ILE  36  -4.927  -7.341  -3.583
  282   3HD1  ILE  36          3HD1      ILE  36  -3.879  -7.784  -2.234
  283    H    GLU  37           H        GLU  37  -2.956 -10.560  -7.515
  284    HA   GLU  37           HA       GLU  37  -0.270 -11.158  -8.233
  285   1HB   GLU  37          1HB       GLU  37  -1.032 -10.690 -10.551
  286   2HB   GLU  37          2HB       GLU  37  -2.029 -11.861  -9.701
  287   1HG   GLU  37          1HG       GLU  37  -3.707 -10.151  -9.286
  288   2HG   GLU  37          2HG       GLU  37  -2.698  -8.954 -10.099
  289    H    LYS  38           H        LYS  38   1.249  -9.880  -9.270
  290    HA   LYS  38           HA       LYS  38   1.192  -7.122  -8.354
  291   1HB   LYS  38          1HB       LYS  38   3.354  -8.951  -9.329
  292   2HB   LYS  38          2HB       LYS  38   3.612  -7.213  -9.348
  293   1HG   LYS  38          1HG       LYS  38   4.522  -8.269  -7.333
  294   2HG   LYS  38          2HG       LYS  38   3.262  -7.095  -6.958
  295   1HD   LYS  38          1HD       LYS  38   1.660  -8.845  -6.590
  296   2HD   LYS  38          2HD       LYS  38   2.798 -10.065  -7.157
  297   1HE   LYS  38          1HE       LYS  38   4.266  -9.571  -5.263
  298   2HE   LYS  38          2HE       LYS  38   3.133  -8.339  -4.704
  299   1HZ   LYS  38          1HZ       LYS  38   2.409 -11.201  -5.029
  300   2HZ   LYS  38          2HZ       LYS  38   1.508  -9.987  -4.255
  301   3HZ   LYS  38          3HZ       LYS  38   2.959 -10.537  -3.568
  302    H    SER  39           H        SER  39  -0.382  -6.387  -9.823
  303    HA   SER  39           HA       SER  39   0.089  -6.302 -12.636
  304   1HB   SER  39          1HB       SER  39  -1.689  -4.578 -10.883
  305   2HB   SER  39          2HB       SER  39  -1.783  -4.696 -12.642
  306    HG   SER  39           HG       SER  39  -1.911  -7.146 -11.891
  307    HA   PRO  40           HA       PRO  40   2.614  -2.591 -13.005
  308   1HB   PRO  40          1HB       PRO  40   1.250  -1.003 -14.753
  309   2HB   PRO  40          2HB       PRO  40   2.160  -2.434 -15.251
  310   1HG   PRO  40          1HG       PRO  40  -0.777  -2.130 -14.765
  311   2HG   PRO  40          2HG       PRO  40   0.058  -2.966 -16.086
  312   1HD   PRO  40          1HD       PRO  40  -0.979  -4.299 -13.994
  313   2HD   PRO  40          2HD       PRO  40   0.517  -4.824 -14.790
  314    H    ILE  41           H        ILE  41   1.282  -2.525 -10.698
  315    HA   ILE  41           HA       ILE  41  -0.540  -0.437 -10.263
  316    HB   ILE  41           HB       ILE  41   1.408  -1.717  -8.335
  317   1HG1  ILE  41          1HG1      ILE  41  -1.502  -2.302  -8.930
  318   2HG1  ILE  41          2HG1      ILE  41  -0.134  -3.306  -9.398
  319   1HG2  ILE  41          1HG2      ILE  41   0.614   0.419  -7.479
  320   2HG2  ILE  41          2HG2      ILE  41  -0.090  -0.917  -6.568
  321   3HG2  ILE  41          3HG2      ILE  41  -1.054  -0.067  -7.774
  322   1HD1  ILE  41          1HD1      ILE  41  -1.008  -2.714  -6.581
  323   2HD1  ILE  41          2HD1      ILE  41   0.363  -3.722  -7.048
  324   3HD1  ILE  41          3HD1      ILE  41  -1.279  -4.216  -7.466
  325    H    ALA  42           H        ALA  42   2.958  -0.517 -10.387
  326    HA   ALA  42           HA       ALA  42   3.590   1.913  -9.183
  327   1HB   ALA  42          1HB       ALA  42   5.249   0.240  -9.894
  328   2HB   ALA  42          2HB       ALA  42   5.642   1.856 -10.482
  329   3HB   ALA  42          3HB       ALA  42   4.941   0.666 -11.577
  330    H    GLU  43           H        GLU  43   2.431   1.209 -12.414
  331    HA   GLU  43           HA       GLU  43   2.746   3.740 -13.589
  332   1HB   GLU  43          1HB       GLU  43   2.225   1.685 -14.843
  333   2HB   GLU  43          2HB       GLU  43   0.644   1.623 -14.087
  334   1HG   GLU  43          1HG       GLU  43   0.345   2.478 -16.267
  335   2HG   GLU  43          2HG       GLU  43   0.134   3.823 -15.146
  336    H    ILE  44           H        ILE  44   0.166   2.347 -11.619
  337    HA   ILE  44           HA       ILE  44  -1.514   4.663 -11.947
  338    HB   ILE  44           HB       ILE  44  -1.923   2.568  -9.835
  339   1HG1  ILE  44          1HG1      ILE  44  -1.462   1.357 -11.928
  340   2HG1  ILE  44          2HG1      ILE  44  -3.152   1.202 -11.463
  341   1HG2  ILE  44          1HG2      ILE  44  -4.288   3.063 -10.255
  342   2HG2  ILE  44          2HG2      ILE  44  -3.824   4.211 -11.511
  343   3HG2  ILE  44          3HG2      ILE  44  -3.391   4.521  -9.829
  344   1HD1  ILE  44          1HD1      ILE  44  -3.756   2.898 -13.107
  345   2HD1  ILE  44          2HD1      ILE  44  -2.917   1.536 -13.851
  346   3HD1  ILE  44          3HD1      ILE  44  -2.060   3.052 -13.571
  347    H    ILE  45           H        ILE  45   0.869   3.482  -9.698
  348    HA   ILE  45           HA       ILE  45   0.290   5.124  -7.491
  349    HB   ILE  45           HB       ILE  45   2.966   4.053  -8.412
  350   1HG1  ILE  45          1HG1      ILE  45   1.027   3.074  -6.305
  351   2HG1  ILE  45          2HG1      ILE  45   1.349   2.300  -7.854
  352   1HG2  ILE  45          1HG2      ILE  45   3.299   5.980  -6.978
  353   2HG2  ILE  45          2HG2      ILE  45   3.738   4.502  -6.122
  354   3HG2  ILE  45          3HG2      ILE  45   2.205   5.300  -5.774
  355   1HD1  ILE  45          1HD1      ILE  45   3.663   1.894  -7.154
  356   2HD1  ILE  45          2HD1      ILE  45   2.493   1.146  -6.064
  357   3HD1  ILE  45          3HD1      ILE  45   3.309   2.639  -5.593
  358    H    ARG  46           H        ARG  46   2.464   5.633 -10.266
  359    HA   ARG  46           HA       ARG  46   3.303   8.205  -9.492
  360   1HB   ARG  46          1HB       ARG  46   3.918   8.449 -11.928
  361   2HB   ARG  46          2HB       ARG  46   4.629   7.082 -11.091
  362   1HG   ARG  46          1HG       ARG  46   3.263   5.552 -12.188
  363   2HG   ARG  46          2HG       ARG  46   2.124   6.798 -12.698
  364   1HD   ARG  46          1HD       ARG  46   4.948   6.437 -13.692
  365   2HD   ARG  46          2HD       ARG  46   3.467   6.053 -14.576
  366    HE   ARG  46           HE       ARG  46   4.506   8.731 -13.964
  367   1HH1  ARG  46          1HH1      ARG  46   2.143   6.698 -15.582
  368   2HH1  ARG  46          2HH1      ARG  46   1.443   8.025 -16.474
  369   1HH2  ARG  46          1HH2      ARG  46   3.585  10.453 -15.125
  370   2HH2  ARG  46          2HH2      ARG  46   2.244  10.164 -16.191
  371    H    LYS  47           H        LYS  47   0.646   7.130 -11.603
  372    HA   LYS  47           HA       LYS  47  -0.228   9.681 -12.386
  373   1HB   LYS  47          1HB       LYS  47  -1.827   7.143 -11.984
  374   2HB   LYS  47          2HB       LYS  47  -2.433   8.585 -12.788
  375   1HG   LYS  47          1HG       LYS  47  -0.741   8.360 -14.512
  376   2HG   LYS  47          2HG       LYS  47  -0.076   6.946 -13.693
  377   1HD   LYS  47          1HD       LYS  47  -2.256   5.808 -13.985
  378   2HD   LYS  47          2HD       LYS  47  -2.829   7.205 -14.901
  379   1HE   LYS  47          1HE       LYS  47  -1.036   6.855 -16.535
  380   2HE   LYS  47          2HE       LYS  47  -0.480   5.457 -15.620
  381   1HZ   LYS  47          1HZ       LYS  47  -2.659   4.417 -16.034
  382   2HZ   LYS  47          2HZ       LYS  47  -1.812   4.738 -17.462
  383   3HZ   LYS  47          3HZ       LYS  47  -3.098   5.740 -17.000
  384    H    SER  48           H        SER  48  -1.186   7.664  -9.631
  385    HA   SER  48           HA       SER  48  -3.035   9.506  -8.546
  386   1HB   SER  48          1HB       SER  48  -1.477   7.343  -7.112
  387   2HB   SER  48          2HB       SER  48  -2.968   8.104  -6.565
  388    HG   SER  48           HG       SER  48  -2.581   6.378  -8.775
  389    H    ASN  49           H        ASN  49   0.423   9.138  -8.297
  390    HA   ASN  49           HA       ASN  49   0.864  10.674  -5.969
  391   1HB   ASN  49          1HB       ASN  49   2.619   9.256  -6.837
  392   2HB   ASN  49          2HB       ASN  49   2.625  10.125  -8.367
  393   1HD2  ASN  49          1HD2      ASN  49   3.832  11.934  -8.571
  394   2HD2  ASN  49          2HD2      ASN  49   4.821  12.593  -7.310
  395    H    ALA  50           H        ALA  50   0.453  11.501  -9.342
  396    HA   ALA  50           HA       ALA  50   1.058  14.285  -8.964
  397   1HB   ALA  50          1HB       ALA  50   1.404  13.139 -11.121
  398   2HB   ALA  50          2HB       ALA  50   0.369  14.559 -11.265
  399   3HB   ALA  50          3HB       ALA  50  -0.343  12.945 -11.274
  400    H    GLU  51           H        GLU  51  -1.761  12.264  -8.800
  401    HA   GLU  51           HA       GLU  51  -3.676  14.378  -8.978
  402   1HB   GLU  51          1HB       GLU  51  -3.906  11.524  -8.028
  403   2HB   GLU  51          2HB       GLU  51  -5.271  12.623  -8.151
  404   1HG   GLU  51          1HG       GLU  51  -3.519  11.720 -10.425
  405   2HG   GLU  51          2HG       GLU  51  -5.148  11.144 -10.069
  406    H    LEU  52           H        LEU  52  -2.367  12.475  -6.253
  407    HA   LEU  52           HA       LEU  52  -3.746  14.337  -4.437
  408   1HB   LEU  52          1HB       LEU  52  -4.017  12.376  -2.899
  409   2HB   LEU  52          2HB       LEU  52  -4.988  12.344  -4.358
  410    HG   LEU  52           HG       LEU  52  -3.232  10.809  -5.353
  411   1HD1  LEU  52          1HD1      LEU  52  -2.373  10.577  -2.474
  412   2HD1  LEU  52          2HD1      LEU  52  -1.425  11.290  -3.779
  413   3HD1  LEU  52          3HD1      LEU  52  -1.820   9.570  -3.813
  414   1HD2  LEU  52          1HD2      LEU  52  -5.392  10.031  -4.572
  415   2HD2  LEU  52          2HD2      LEU  52  -4.752   9.867  -2.937
  416   3HD2  LEU  52          3HD2      LEU  52  -4.127   8.848  -4.233
  417    H    GLY  53           H        GLY  53  -2.951  13.798  -2.076
  418   1HA   GLY  53          1HA       GLY  53  -0.020  13.498  -2.077
  419   2HA   GLY  53          2HA       GLY  53  -0.811  14.760  -1.137
  420    H    ARG  54           H        ARG  54  -2.581  13.899   0.384
  421    HA   ARG  54           HA       ARG  54  -1.285  11.788   1.943
  422   1HB   ARG  54          1HB       ARG  54  -1.828  14.047   2.932
  423   2HB   ARG  54          2HB       ARG  54  -3.528  13.626   2.793
  424   1HG   ARG  54          1HG       ARG  54  -2.880  13.199   5.029
  425   2HG   ARG  54          2HG       ARG  54  -3.061  11.634   4.238
  426   1HD   ARG  54          1HD       ARG  54  -1.069  11.560   5.552
  427   2HD   ARG  54          2HD       ARG  54  -0.593  11.628   3.856
  428    HE   ARG  54           HE       ARG  54  -0.721  14.203   5.160
  429   1HH1  ARG  54          1HH1      ARG  54   1.310  11.443   4.428
  430   2HH1  ARG  54          2HH1      ARG  54   2.796  12.315   4.647
  431   1HH2  ARG  54          1HH2      ARG  54   1.210  15.353   5.436
  432   2HH2  ARG  54          2HH2      ARG  54   2.742  14.555   5.223
  433    H    LEU  55           H        LEU  55  -3.832  12.046  -0.215
  434    HA   LEU  55           HA       LEU  55  -5.593  10.184   1.143
  435   1HB   LEU  55          1HB       LEU  55  -5.766  11.363  -1.630
  436   2HB   LEU  55          2HB       LEU  55  -6.969  10.308  -0.920
  437    HG   LEU  55           HG       LEU  55  -7.895  12.414  -0.685
  438   1HD1  LEU  55          1HD1      LEU  55  -7.843  12.965   1.691
  439   2HD1  LEU  55          2HD1      LEU  55  -6.424  11.937   1.895
  440   3HD1  LEU  55          3HD1      LEU  55  -7.967  11.226   1.423
  441   1HD2  LEU  55          1HD2      LEU  55  -5.206  13.455   0.179
  442   2HD2  LEU  55          2HD2      LEU  55  -6.690  14.400   0.061
  443   3HD2  LEU  55          3HD2      LEU  55  -5.970  13.705  -1.391
  444    H    GLY  56           H        GLY  56  -6.390   8.260  -0.091
  445   1HA   GLY  56          1HA       GLY  56  -4.164   6.969  -1.540
  446   2HA   GLY  56          2HA       GLY  56  -5.232   6.112  -0.438
  447    H    TYR  57           H        TYR  57  -4.720   7.208  -3.594
  448    HA   TYR  57           HA       TYR  57  -7.390   6.943  -4.595
  449   1HB   TYR  57          1HB       TYR  57  -5.561   8.359  -5.598
  450   2HB   TYR  57          2HB       TYR  57  -4.766   6.880  -6.103
  451    HD1  TYR  57           HD1      TYR  57  -5.503   5.689  -8.041
  452    HD2  TYR  57           HD2      TYR  57  -7.682   9.057  -6.628
  453    HE1  TYR  57           HE1      TYR  57  -6.721   5.783 -10.170
  454    HE2  TYR  57           HE2      TYR  57  -8.915   9.155  -8.751
  455    HH   TYR  57           HH       TYR  57  -8.611   8.454 -11.081
  456    H    SER  58           H        SER  58  -8.370   5.122  -5.402
  457    HA   SER  58           HA       SER  58  -7.212   2.592  -4.870
  458   1HB   SER  58          1HB       SER  58  -9.622   3.299  -6.559
  459   2HB   SER  58          2HB       SER  58  -9.207   1.678  -5.995
  460    HG   SER  58           HG       SER  58 -10.752   3.164  -4.729
  461    H    VAL  59           H        VAL  59  -5.568   1.818  -5.942
  462    HA   VAL  59           HA       VAL  59  -5.164   2.537  -8.744
  463    HB   VAL  59           HB       VAL  59  -2.886   1.637  -8.449
  464   1HG1  VAL  59          1HG1      VAL  59  -3.682   3.594  -6.293
  465   2HG1  VAL  59          2HG1      VAL  59  -3.365   3.998  -7.981
  466   3HG1  VAL  59          3HG1      VAL  59  -2.065   3.378  -6.965
  467   1HG2  VAL  59          1HG2      VAL  59  -3.389  -0.075  -6.770
  468   2HG2  VAL  59          2HG2      VAL  59  -3.719   1.189  -5.582
  469   3HG2  VAL  59          3HG2      VAL  59  -2.090   0.993  -6.234
  470    H    TYR  60           H        TYR  60  -5.772  -0.204  -6.680
  471    HA   TYR  60           HA       TYR  60  -6.044  -1.881  -9.078
  472   1HB   TYR  60          1HB       TYR  60  -3.939  -2.499  -7.987
  473   2HB   TYR  60          2HB       TYR  60  -4.773  -2.701  -6.451
  474    HD1  TYR  60           HD1      TYR  60  -4.355  -4.106  -9.842
  475    HD2  TYR  60           HD2      TYR  60  -5.943  -4.719  -5.942
  476    HE1  TYR  60           HE1      TYR  60  -4.766  -6.467 -10.387
  477    HE2  TYR  60           HE2      TYR  60  -6.356  -7.083  -6.476
  478    HH   TYR  60           HH       TYR  60  -6.656  -8.527  -8.364
  479    H    GLU  61           H        GLU  61  -8.151  -2.341  -9.222
  480    HA   GLU  61           HA       GLU  61  -9.594  -2.862  -6.713
  481   1HB   GLU  61          1HB       GLU  61 -10.503  -1.000  -8.049
  482   2HB   GLU  61          2HB       GLU  61 -10.747  -2.102  -9.401
  483   1HG   GLU  61          1HG       GLU  61 -12.284  -3.427  -8.017
  484   2HG   GLU  61          2HG       GLU  61 -12.073  -2.272  -6.704
  485    H    ASP  62           H        ASP  62  -9.785  -4.911  -6.292
  486    HA   ASP  62           HA       ASP  62  -9.974  -6.853  -8.491
  487   1HB   ASP  62          1HB       ASP  62  -8.143  -7.023  -6.685
  488   2HB   ASP  62          2HB       ASP  62  -9.436  -7.437  -5.568
  489    H    ALA  63           H        ALA  63 -11.397  -8.849  -7.643
  490    HA   ALA  63           HA       ALA  63 -13.981  -7.714  -7.036
  491   1HB   ALA  63          1HB       ALA  63 -14.824  -9.996  -7.302
  492   2HB   ALA  63          2HB       ALA  63 -13.172 -10.604  -7.383
  493   3HB   ALA  63          3HB       ALA  63 -13.786  -9.548  -8.656
  494    H    GLN  64           H        GLN  64 -11.348  -8.883  -5.343
  495    HA   GLN  64           HA       GLN  64 -12.917  -9.598  -2.969
  496   1HB   GLN  64          1HB       GLN  64  -9.955  -9.928  -3.460
  497   2HB   GLN  64          2HB       GLN  64 -10.900 -10.646  -2.160
  498   1HG   GLN  64          1HG       GLN  64 -12.019 -12.097  -3.646
  499   2HG   GLN  64          2HG       GLN  64 -11.417 -11.229  -5.058
  500   1HE2  GLN  64          1HE2      GLN  64  -9.249 -11.441  -5.640
  501   2HE2  GLN  64          2HE2      GLN  64  -8.312 -12.810  -5.123
  502    H    TYR  65           H        TYR  65 -10.021  -7.686  -3.841
  503    HA   TYR  65           HA       TYR  65 -10.566  -5.960  -1.521
  504   1HB   TYR  65          1HB       TYR  65  -7.829  -6.950  -2.337
  505   2HB   TYR  65          2HB       TYR  65  -8.196  -5.914  -0.967
  506    HD1  TYR  65           HD1      TYR  65  -8.162  -9.335  -2.221
  507    HD2  TYR  65           HD2      TYR  65  -9.322  -6.828   1.013
  508    HE1  TYR  65           HE1      TYR  65  -8.465 -11.317  -0.793
  509    HE2  TYR  65           HE2      TYR  65  -9.627  -8.799   2.443
  510    HH   TYR  65           HH       TYR  65 -10.082 -11.208   2.187
  511    H    ILE  66           H        ILE  66  -9.304  -3.887  -1.626
  512    HA   ILE  66           HA       ILE  66  -8.793  -3.036  -4.396
  513    HB   ILE  66           HB       ILE  66 -10.325  -1.459  -2.322
  514   1HG1  ILE  66          1HG1      ILE  66 -11.183  -2.556  -5.007
  515   2HG1  ILE  66          2HG1      ILE  66 -11.648  -3.210  -3.441
  516   1HG2  ILE  66          1HG2      ILE  66  -8.872   0.010  -3.587
  517   2HG2  ILE  66          2HG2      ILE  66 -10.548   0.254  -4.081
  518   3HG2  ILE  66          3HG2      ILE  66  -9.454  -0.680  -5.102
  519   1HD1  ILE  66          1HD1      ILE  66 -13.430  -1.871  -4.396
  520   2HD1  ILE  66          2HD1      ILE  66 -12.352  -0.480  -4.501
  521   3HD1  ILE  66          3HD1      ILE  66 -12.813  -1.122  -2.924
  522    H    GLY  67           H        GLY  67  -6.912  -2.043  -4.654
  523   1HA   GLY  67          1HA       GLY  67  -5.336  -1.424  -2.253
  524   2HA   GLY  67          2HA       GLY  67  -4.700  -1.653  -3.877
  525    H    HIS  68           H        HIS  68  -4.465   0.550  -1.840
  526    HA   HIS  68           HA       HIS  68  -5.308   2.779  -3.581
  527   1HB   HIS  68          1HB       HIS  68  -5.199   2.931  -0.561
  528   2HB   HIS  68          2HB       HIS  68  -5.874   4.115  -1.671
  529    HD1  HIS  68           HD1      HIS  68  -8.307   3.797  -2.390
  530    HD2  HIS  68           HD2      HIS  68  -6.835   0.659  -0.088
  531    HE1  HIS  68           HE1      HIS  68 -10.312   2.406  -1.771
  532    HE2  HIS  68           HE2      HIS  68  -9.405   0.572  -0.289
  533    H    ALA  69           H        ALA  69  -3.665   4.153  -4.110
  534    HA   ALA  69           HA       ALA  69  -1.030   3.601  -3.007
  535   1HB   ALA  69          1HB       ALA  69  -1.907   5.505  -5.167
  536   2HB   ALA  69          2HB       ALA  69  -1.162   3.921  -5.388
  537   3HB   ALA  69          3HB       ALA  69  -0.234   5.243  -4.676
  538    H    PHE  70           H        PHE  70  -0.179   4.639  -1.369
  539    HA   PHE  70           HA       PHE  70  -1.152   7.351  -0.759
  540   1HB   PHE  70          1HB       PHE  70  -0.143   5.178   1.074
  541   2HB   PHE  70          2HB       PHE  70  -0.347   6.850   1.585
  542    HD1  PHE  70           HD1      PHE  70  -2.068   3.794   0.546
  543    HD2  PHE  70           HD2      PHE  70  -2.509   7.786   1.934
  544    HE1  PHE  70           HE1      PHE  70  -4.434   3.352   1.044
  545    HE2  PHE  70           HE2      PHE  70  -4.876   7.354   2.434
  546    HZ   PHE  70           HZ       PHE  70  -5.839   5.136   1.989
  547    H    LYS  71           H        LYS  71   0.293   8.954  -0.483
  548    HA   LYS  71           HA       LYS  71   3.060   8.441  -1.145
  549   1HB   LYS  71          1HB       LYS  71   1.386  10.870  -0.764
  550   2HB   LYS  71          2HB       LYS  71   3.112  11.030  -0.472
  551   1HG   LYS  71          1HG       LYS  71   2.818  11.664  -2.692
  552   2HG   LYS  71          2HG       LYS  71   3.431  10.016  -2.785
  553   1HD   LYS  71          1HD       LYS  71   0.481  10.466  -2.777
  554   2HD   LYS  71          2HD       LYS  71   1.392  10.780  -4.253
  555   1HE   LYS  71          1HE       LYS  71   2.234   8.510  -4.252
  556   2HE   LYS  71          2HE       LYS  71   1.433   8.187  -2.716
  557   1HZ   LYS  71          1HZ       LYS  71   0.211   7.330  -4.653
  558   2HZ   LYS  71          2HZ       LYS  71   0.021   8.913  -5.222
  559   3HZ   LYS  71          3HZ       LYS  71  -0.692   8.450  -3.759
  560    H    LYS  72           H        LYS  72   4.535   7.938   0.274
  561    HA   LYS  72           HA       LYS  72   4.007   8.501   3.120
  562   1HB   LYS  72          1HB       LYS  72   5.722   6.294   1.957
  563   2HB   LYS  72          2HB       LYS  72   5.315   6.525   3.652
  564   1HG   LYS  72          1HG       LYS  72   3.254   5.994   1.534
  565   2HG   LYS  72          2HG       LYS  72   4.061   4.716   2.438
  566   1HD   LYS  72          1HD       LYS  72   2.452   6.950   3.680
  567   2HD   LYS  72          2HD       LYS  72   1.839   5.327   3.360
  568   1HE   LYS  72          1HE       LYS  72   3.792   4.496   4.777
  569   2HE   LYS  72          2HE       LYS  72   3.984   6.172   5.289
  570   1HZ   LYS  72          1HZ       LYS  72   2.644   5.078   6.888
  571   2HZ   LYS  72          2HZ       LYS  72   1.625   4.421   5.707
  572   3HZ   LYS  72          3HZ       LYS  72   1.605   6.091   6.010
  573    H    ALA  73           H        ALA  73   6.274   8.364   4.339
  574    HA   ALA  73           HA       ALA  73   7.721  10.645   3.534
  575   1HB   ALA  73          1HB       ALA  73   9.237  10.115   5.357
  576   2HB   ALA  73          2HB       ALA  73   8.547   8.496   5.478
  577   3HB   ALA  73          3HB       ALA  73   7.561   9.906   5.862
  578    H    GLY  74           H        GLY  74   8.566  10.484   1.504
  579   1HA   GLY  74          1HA       GLY  74  10.228  10.065  -0.028
  580   2HA   GLY  74          2HA       GLY  74  11.114   9.254   1.251
  581    H    HIS  75           H        HIS  75   7.990   7.996   0.755
  582    HA   HIS  75           HA       HIS  75   8.914   5.970  -1.130
  583   1HB   HIS  75          1HB       HIS  75   8.115   5.433   1.715
  584   2HB   HIS  75          2HB       HIS  75   7.891   4.207   0.475
  585    HD1  HIS  75           HD1      HIS  75  10.039   4.653   3.053
  586    HD2  HIS  75           HD2      HIS  75  10.735   4.303  -1.033
  587    HE1  HIS  75           HE1      HIS  75  12.410   3.839   2.833
  588    HE2  HIS  75           HE2      HIS  75  12.866   3.802   0.354
  589    H    PHE  76           H        PHE  76   7.079   4.381  -1.569
  590    HA   PHE  76           HA       PHE  76   4.469   5.736  -1.459
  591   1HB   PHE  76          1HB       PHE  76   5.646   4.191  -3.785
  592   2HB   PHE  76          2HB       PHE  76   3.999   4.816  -3.716
  593    HD1  PHE  76           HD1      PHE  76   7.327   5.467  -4.705
  594    HD2  PHE  76           HD2      PHE  76   3.758   7.370  -3.386
  595    HE1  PHE  76           HE1      PHE  76   8.106   7.591  -5.670
  596    HE2  PHE  76           HE2      PHE  76   4.533   9.494  -4.349
  597    HZ   PHE  76           HZ       PHE  76   6.708   9.608  -5.493
  598    H    ILE  77           H        ILE  77   2.924   4.460  -0.543
  599    HA   ILE  77           HA       ILE  77   3.416   1.560  -0.608
  600    HB   ILE  77           HB       ILE  77   2.430   3.121   1.785
  601   1HG1  ILE  77          1HG1      ILE  77   4.976   1.557   1.289
  602   2HG1  ILE  77          2HG1      ILE  77   4.842   3.301   1.462
  603   1HG2  ILE  77          1HG2      ILE  77   2.852   0.148   1.469
  604   2HG2  ILE  77          2HG2      ILE  77   1.288   0.961   1.561
  605   3HG2  ILE  77          3HG2      ILE  77   2.372   0.981   2.951
  606   1HD1  ILE  77          1HD1      ILE  77   4.141   3.021   3.781
  607   2HD1  ILE  77          2HD1      ILE  77   5.712   2.275   3.484
  608   3HD1  ILE  77          3HD1      ILE  77   4.267   1.270   3.608
  609    H    VAL  78           H        VAL  78   1.760   0.333  -1.149
  610    HA   VAL  78           HA       VAL  78  -0.827   1.644  -1.634
  611    HB   VAL  78           HB       VAL  78   0.256  -0.928  -2.805
  612   1HG1  VAL  78          1HG1      VAL  78  -2.168  -0.954  -2.669
  613   2HG1  VAL  78          2HG1      VAL  78  -1.655  -0.769  -4.347
  614   3HG1  VAL  78          3HG1      VAL  78  -2.248   0.627  -3.446
  615   1HG2  VAL  78          1HG2      VAL  78   1.480   1.003  -3.623
  616   2HG2  VAL  78          2HG2      VAL  78  -0.033   1.810  -4.036
  617   3HG2  VAL  78          3HG2      VAL  78   0.451   0.346  -4.895
  618    H    TYR  79           H        TYR  79  -2.191   1.328  -0.005
  619    HA   TYR  79           HA       TYR  79  -2.076  -1.131   1.546
  620   1HB   TYR  79          1HB       TYR  79  -3.624   1.438   1.901
  621   2HB   TYR  79          2HB       TYR  79  -3.793   0.047   2.957
  622    HD1  TYR  79           HD1      TYR  79  -2.155  -0.434   4.639
  623    HD2  TYR  79           HD2      TYR  79  -1.491   2.705   1.849
  624    HE1  TYR  79           HE1      TYR  79  -0.295   0.393   6.016
  625    HE2  TYR  79           HE2      TYR  79   0.377   3.531   3.212
  626    HH   TYR  79           HH       TYR  79   1.621   1.732   5.918
  627    H    PHE  80           H        PHE  80  -3.432  -2.763   1.270
  628    HA   PHE  80           HA       PHE  80  -5.641  -2.463  -0.620
  629   1HB   PHE  80          1HB       PHE  80  -4.143  -4.866   0.413
  630   2HB   PHE  80          2HB       PHE  80  -5.598  -4.993  -0.561
  631    HD1  PHE  80           HD1      PHE  80  -5.544  -4.684  -2.904
  632    HD2  PHE  80           HD2      PHE  80  -2.094  -3.868  -0.555
  633    HE1  PHE  80           HE1      PHE  80  -4.190  -4.535  -4.951
  634    HE2  PHE  80           HE2      PHE  80  -0.735  -3.714  -2.600
  635    HZ   PHE  80           HZ       PHE  80  -1.783  -4.049  -4.801
  636    H    THR  81           H        THR  81  -7.643  -2.340   0.109
  637    HA   THR  81           HA       THR  81  -8.213  -3.360   2.813
  638    HB   THR  81           HB       THR  81 -10.089  -1.767   2.867
  639    HG1  THR  81           HG1      THR  81 -10.732  -0.924   1.049
  640   1HG2  THR  81          1HG2      THR  81  -7.954  -1.072   3.789
  641   2HG2  THR  81          2HG2      THR  81  -8.774   0.298   3.039
  642   3HG2  THR  81          3HG2      THR  81  -7.440  -0.498   2.203
  643    HA   PRO  82           HA       PRO  82 -10.989  -6.344   1.105
  644   1HB   PRO  82          1HB       PRO  82 -12.912  -6.498   3.007
  645   2HB   PRO  82          2HB       PRO  82 -11.275  -7.124   3.244
  646   1HG   PRO  82          1HG       PRO  82 -12.462  -4.530   4.155
  647   2HG   PRO  82          2HG       PRO  82 -11.433  -5.666   5.049
  648   1HD   PRO  82          1HD       PRO  82 -10.461  -3.411   3.922
  649   2HD   PRO  82          2HD       PRO  82  -9.503  -4.899   4.054
  650    H    LYS  83           H        LYS  83 -11.403  -4.041  -0.247
  651    HA   LYS  83           HA       LYS  83 -12.878  -2.929  -1.565
  652   1HB   LYS  83          1HB       LYS  83 -13.903  -5.600  -1.248
  653   2HB   LYS  83          2HB       LYS  83 -15.229  -4.460  -1.444
  654   1HG   LYS  83          1HG       LYS  83 -14.043  -3.573  -3.464
  655   2HG   LYS  83          2HG       LYS  83 -12.917  -4.923  -3.302
  656   1HD   LYS  83          1HD       LYS  83 -14.608  -6.509  -3.708
  657   2HD   LYS  83          2HD       LYS  83 -15.889  -5.316  -3.478
  658   1HE   LYS  83          1HE       LYS  83 -13.861  -5.289  -5.705
  659   2HE   LYS  83          2HE       LYS  83 -15.519  -5.875  -5.850
  660   1HZ   LYS  83          1HZ       LYS  83 -15.264  -3.602  -6.662
  661   2HZ   LYS  83          2HZ       LYS  83 -14.746  -3.098  -5.131
  662   3HZ   LYS  83          3HZ       LYS  83 -16.325  -3.666  -5.344
  663    H    ASN  84           H        ASN  84 -12.983  -2.508   1.417
  664    HA   ASN  84           HA       ASN  84 -15.752  -1.798   1.856
  665   1HB   ASN  84          1HB       ASN  84 -14.977  -1.149   4.132
  666   2HB   ASN  84          2HB       ASN  84 -14.627  -2.819   3.716
  667   1HD2  ASN  84          1HD2      ASN  84 -13.382  -1.378   5.767
  668   2HD2  ASN  84          2HD2      ASN  84 -11.702  -1.225   5.370
  669    H    LYS  85           H        LYS  85 -16.514  -0.016   1.101
  670    HA   LYS  85           HA       LYS  85 -14.774   2.292   0.613
  671   1HB   LYS  85          1HB       LYS  85 -16.737   3.158  -0.654
  672   2HB   LYS  85          2HB       LYS  85 -16.171   1.599  -1.243
  673   1HG   LYS  85          1HG       LYS  85 -17.974   0.473  -0.082
  674   2HG   LYS  85          2HG       LYS  85 -18.514   2.003   0.607
  675   1HD   LYS  85          1HD       LYS  85 -19.932   1.422  -1.251
  676   2HD   LYS  85          2HD       LYS  85 -18.966   2.833  -1.676
  677   1HE   LYS  85          1HE       LYS  85 -18.132   0.047  -2.434
  678   2HE   LYS  85          2HE       LYS  85 -19.235   0.990  -3.433
  679   1HZ   LYS  85          1HZ       LYS  85 -17.483   2.750  -3.463
  680   2HZ   LYS  85          2HZ       LYS  85 -17.062   1.323  -4.277
  681   3HZ   LYS  85          3HZ       LYS  85 -16.429   1.643  -2.741
  682    H    ASN  86           H        ASN  86 -15.537   1.541   3.300
  683    HA   ASN  86           HA       ASN  86 -16.222   2.459   5.260
  684   1HB   ASN  86          1HB       ASN  86 -15.436   4.640   4.321
  685   2HB   ASN  86          2HB       ASN  86 -17.041   4.894   3.647
  686   1HD2  ASN  86          1HD2      ASN  86 -15.107   4.870   6.512
  687   2HD2  ASN  86          2HD2      ASN  86 -16.272   5.595   7.560
  688    H    ARG  87           H        ARG  87 -18.246   2.940   6.431
  689    HA   ARG  87           HA       ARG  87 -20.288   1.253   5.637
  690   1HB   ARG  87          1HB       ARG  87 -19.914   3.268   7.744
  691   2HB   ARG  87          2HB       ARG  87 -21.588   2.927   7.339
  692   1HG   ARG  87          1HG       ARG  87 -20.549   1.581   9.223
  693   2HG   ARG  87          2HG       ARG  87 -21.414   0.684   7.977
  694   1HD   ARG  87          1HD       ARG  87 -18.442   1.083   7.822
  695   2HD   ARG  87          2HD       ARG  87 -19.136  -0.209   8.800
  696    HE   ARG  87           HE       ARG  87 -20.302  -0.410   6.296
  697   1HH1  ARG  87          1HH1      ARG  87 -17.076  -0.652   7.661
  698   2HH1  ARG  87          2HH1      ARG  87 -16.507  -1.754   6.444
  699   1HH2  ARG  87          1HH2      ARG  87 -19.554  -1.846   4.694
  700   2HH2  ARG  87          2HH2      ARG  87 -17.921  -2.437   4.744
  701    H    GLU  88           H        GLU  88 -20.615   4.834   5.754
  702    HA   GLU  88           HA       GLU  88 -21.819   4.959   3.193
  703   1HB   GLU  88          1HB       GLU  88 -24.121   5.485   3.844
  704   2HB   GLU  88          2HB       GLU  88 -23.681   3.852   4.321
  705   1HG   GLU  88          1HG       GLU  88 -23.373   4.564   6.608
  706   2HG   GLU  88          2HG       GLU  88 -23.695   6.238   6.156
  707    H    GLY  89           H        GLY  89 -22.022   7.025   2.458
  708   1HA   GLY  89          1HA       GLY  89 -22.149   9.318   2.447
  709   2HA   GLY  89          2HA       GLY  89 -22.552   9.246   4.154
  710    H    VAL  90           H        VAL  90 -19.633   8.245   2.392
  711    HA   VAL  90           HA       VAL  90 -18.109   9.961   4.222
  712    HB   VAL  90           HB       VAL  90 -17.504   7.631   4.448
  713   1HG1  VAL  90          1HG1      VAL  90 -16.515   6.356   2.598
  714   2HG1  VAL  90          2HG1      VAL  90 -16.886   7.684   1.498
  715   3HG1  VAL  90          3HG1      VAL  90 -18.194   6.796   2.279
  716   1HG2  VAL  90          1HG2      VAL  90 -15.365   9.164   2.975
  717   2HG2  VAL  90          2HG2      VAL  90 -15.098   7.770   4.022
  718   3HG2  VAL  90          3HG2      VAL  90 -15.723   9.273   4.697
  719    H    VAL  91           H        VAL  91 -17.483  11.809   3.379
  720    HA   VAL  91           HA       VAL  91 -16.478  11.807   0.607
  721    HB   VAL  91           HB       VAL  91 -17.684  14.142   2.091
  722   1HG1  VAL  91          1HG1      VAL  91 -16.748  13.918  -0.763
  723   2HG1  VAL  91          2HG1      VAL  91 -15.932  14.802   0.525
  724   3HG1  VAL  91          3HG1      VAL  91 -17.521  15.325  -0.034
  725   1HG2  VAL  91          1HG2      VAL  91 -19.544  13.978   0.516
  726   2HG2  VAL  91          2HG2      VAL  91 -19.383  12.496   1.461
  727   3HG2  VAL  91          3HG2      VAL  91 -18.811  12.545  -0.207
  728    HA   PRO  92           HA       PRO  92 -12.839  12.408   3.219
  729   1HB   PRO  92          1HB       PRO  92 -11.066  11.920   1.182
  730   2HB   PRO  92          2HB       PRO  92 -11.807  10.664   2.179
  731   1HG   PRO  92          1HG       PRO  92 -12.532  11.582  -0.564
  732   2HG   PRO  92          2HG       PRO  92 -12.534   9.944   0.112
  733   1HD   PRO  92          1HD       PRO  92 -14.793  11.402  -0.220
  734   2HD   PRO  92          2HD       PRO  92 -14.604  10.215   1.081
  735    HA   PRO  93           HA       PRO  93 -12.023  16.606   1.956
  736   1HB   PRO  93          1HB       PRO  93 -10.031  16.700   4.065
  737   2HB   PRO  93          2HB       PRO  93 -11.605  17.498   3.996
  738   1HG   PRO  93          1HG       PRO  93 -11.023  15.473   5.724
  739   2HG   PRO  93          2HG       PRO  93 -12.655  15.803   5.117
  740   1HD   PRO  93          1HD       PRO  93 -10.684  13.732   4.229
  741   2HD   PRO  93          2HD       PRO  93 -12.443  13.596   4.443
  742    H    VAL  94           H        VAL  94 -10.589  17.491   0.583
  743    HA   VAL  94           HA       VAL  94  -8.421  15.996  -0.426
  744    HB   VAL  94           HB       VAL  94  -7.848  18.053  -1.683
  745   1HG1  VAL  94          1HG1      VAL  94 -10.762  17.290  -1.696
  746   2HG1  VAL  94          2HG1      VAL  94  -9.467  16.497  -2.592
  747   3HG1  VAL  94          3HG1      VAL  94  -9.931  18.150  -2.991
  748   1HG2  VAL  94          1HG2      VAL  94  -8.453  19.716  -0.007
  749   2HG2  VAL  94          2HG2      VAL  94 -10.151  19.270  -0.168
  750   3HG2  VAL  94          3HG2      VAL  94  -9.305  20.016  -1.523
  751    H    GLY  95           H        GLY  95  -6.256  16.107  -0.073
  752   1HA   GLY  95          1HA       GLY  95  -5.011  18.187   1.429
  753   2HA   GLY  95          2HA       GLY  95  -5.266  16.753   2.414
  754    H    ILE  96           H        ILE  96  -2.974  18.275   0.813
  755    HA   ILE  96           HA       ILE  96  -1.731  15.816  -0.212
  756    HB   ILE  96           HB       ILE  96  -0.024  17.381  -1.223
  757   1HG1  ILE  96          1HG1      ILE  96  -2.105  19.449  -0.461
  758   2HG1  ILE  96          2HG1      ILE  96  -0.455  19.359   0.151
  759   1HG2  ILE  96          1HG2      ILE  96  -1.832  16.322  -2.500
  760   2HG2  ILE  96          2HG2      ILE  96  -1.425  17.916  -3.131
  761   3HG2  ILE  96          3HG2      ILE  96  -2.876  17.701  -2.151
  762   1HD1  ILE  96          1HD1      ILE  96   0.406  19.828  -2.071
  763   2HD1  ILE  96          2HD1      ILE  96  -0.703  21.091  -1.540
  764   3HD1  ILE  96          3HD1      ILE  96  -1.238  19.883  -2.707
  765    H    THR  97           H        THR  97  -1.278  18.544   1.953
  766    HA   THR  97           HA       THR  97  -0.212  17.147   4.037
  767    HB   THR  97           HB       THR  97   1.731  16.665   2.534
  768    HG1  THR  97           HG1      THR  97   2.648  18.305   4.647
  769   1HG2  THR  97          1HG2      THR  97   2.259  19.630   2.768
  770   2HG2  THR  97          2HG2      THR  97   1.852  18.756   1.292
  771   3HG2  THR  97          3HG2      THR  97   3.380  18.436   2.113
  772    H    ASN  98           H        ASN  98   0.198  20.136   2.198
  773    HA   ASN  98           HA       ASN  98  -1.304  21.805   3.740
  774   1HB   ASN  98          1HB       ASN  98   0.354  21.385   5.576
  775   2HB   ASN  98          2HB       ASN  98   1.603  22.090   4.557
  776   1HD2  ASN  98          1HD2      ASN  98   1.594  24.304   4.173
  777   2HD2  ASN  98          2HD2      ASN  98   0.666  25.403   5.138
  Start of MODEL    7
    1    H    MET   1           H        MET   1 -17.900   5.012  -5.095
    2    HA   MET   1           HA       MET   1 -17.996   6.693  -7.531
    3   1HB   MET   1          1HB       MET   1 -18.218   8.585  -5.975
    4   2HB   MET   1          2HB       MET   1 -19.574   7.476  -5.836
    5   1HG   MET   1          1HG       MET   1 -18.463   6.477  -3.843
    6   2HG   MET   1          2HG       MET   1 -17.244   7.745  -3.954
    7   1HE   MET   1          1HE       MET   1 -17.764  10.339  -3.593
    8   2HE   MET   1          2HE       MET   1 -19.388  10.972  -3.323
    9   3HE   MET   1          3HE       MET   1 -18.973  10.243  -4.874
   10    H    LYS   2           H        LYS   2 -16.317   8.565  -7.137
   11    HA   LYS   2           HA       LYS   2 -13.766   7.275  -6.934
   12   1HB   LYS   2          1HB       LYS   2 -14.457  10.207  -7.208
   13   2HB   LYS   2          2HB       LYS   2 -12.844   9.529  -7.373
   14   1HG   LYS   2          1HG       LYS   2 -15.203   8.898  -9.136
   15   2HG   LYS   2          2HG       LYS   2 -13.867   9.977  -9.540
   16   1HD   LYS   2          1HD       LYS   2 -13.578   7.047  -8.900
   17   2HD   LYS   2          2HD       LYS   2 -13.635   7.720 -10.530
   18   1HE   LYS   2          1HE       LYS   2 -11.628   9.026 -10.067
   19   2HE   LYS   2          2HE       LYS   2 -11.585   8.392  -8.423
   20   1HZ   LYS   2          1HZ       LYS   2 -11.203   6.200  -9.268
   21   2HZ   LYS   2          2HZ       LYS   2 -10.059   7.244  -9.959
   22   3HZ   LYS   2          3HZ       LYS   2 -11.389   6.723 -10.869
   23    H    SER   3           H        SER   3 -13.098   6.653  -4.980
   24    HA   SER   3           HA       SER   3 -13.422   8.546  -2.759
   25   1HB   SER   3          1HB       SER   3 -13.354   5.523  -2.654
   26   2HB   SER   3          2HB       SER   3 -13.507   6.593  -1.261
   27    HG   SER   3           HG       SER   3 -15.429   7.445  -2.426
   28    H    SER   4           H        SER   4 -11.470   9.575  -2.843
   29    HA   SER   4           HA       SER   4  -9.038   7.991  -2.533
   30   1HB   SER   4          1HB       SER   4  -9.362  11.005  -2.480
   31   2HB   SER   4          2HB       SER   4  -7.862  10.098  -2.684
   32    HG   SER   4           HG       SER   4  -9.322   9.198  -4.583
   33    H    ILE   5           H        ILE   5  -8.801   7.173  -0.527
   34    HA   ILE   5           HA       ILE   5 -10.185   8.547   1.667
   35    HB   ILE   5           HB       ILE   5  -9.214   5.688   1.627
   36   1HG1  ILE   5          1HG1      ILE   5 -11.975   6.745   0.967
   37   2HG1  ILE   5          2HG1      ILE   5 -10.833   6.096  -0.204
   38   1HG2  ILE   5          1HG2      ILE   5 -10.874   5.390   3.424
   39   2HG2  ILE   5          2HG2      ILE   5 -11.218   7.120   3.369
   40   3HG2  ILE   5          3HG2      ILE   5  -9.619   6.554   3.854
   41   1HD1  ILE   5          1HD1      ILE   5 -10.946   3.920   0.890
   42   2HD1  ILE   5          2HD1      ILE   5 -12.538   4.468   0.368
   43   3HD1  ILE   5          3HD1      ILE   5 -12.085   4.571   2.069
   44    HA   PRO   6           HA       PRO   6  -6.377   9.766   3.639
   45   1HB   PRO   6          1HB       PRO   6  -7.412   9.558   6.234
   46   2HB   PRO   6          2HB       PRO   6  -7.432  10.999   5.224
   47   1HG   PRO   6          1HG       PRO   6  -9.577   9.018   5.742
   48   2HG   PRO   6          2HG       PRO   6  -9.701  10.758   5.429
   49   1HD   PRO   6          1HD       PRO   6 -10.337   8.916   3.573
   50   2HD   PRO   6          2HD       PRO   6  -9.608  10.474   3.136
   51    H    ILE   7           H        ILE   7  -4.698   8.861   4.851
   52    HA   ILE   7           HA       ILE   7  -4.600   6.025   4.833
   53    HB   ILE   7           HB       ILE   7  -2.592   7.388   4.459
   54   1HG1  ILE   7          1HG1      ILE   7  -1.044   6.086   5.891
   55   2HG1  ILE   7          2HG1      ILE   7  -2.415   5.577   6.878
   56   1HG2  ILE   7          1HG2      ILE   7  -3.012   9.190   6.018
   57   2HG2  ILE   7          2HG2      ILE   7  -1.442   8.457   6.343
   58   3HG2  ILE   7          3HG2      ILE   7  -2.819   8.088   7.381
   59   1HD1  ILE   7          1HD1      ILE   7  -3.372   4.442   4.943
   60   2HD1  ILE   7          2HD1      ILE   7  -1.754   3.846   5.317
   61   3HD1  ILE   7          3HD1      ILE   7  -1.994   4.954   3.965
   62    H    THR   8           H        THR   8  -5.253   8.414   7.308
   63    HA   THR   8           HA       THR   8  -5.061   6.881   9.602
   64    HB   THR   8           HB       THR   8  -6.685   9.235   8.760
   65    HG1  THR   8           HG1      THR   8  -5.332   9.369  11.124
   66   1HG2  THR   8          1HG2      THR   8  -7.703   9.425  10.972
   67   2HG2  THR   8          2HG2      THR   8  -7.075   7.833  11.398
   68   3HG2  THR   8          3HG2      THR   8  -8.269   7.995  10.109
   69    H    GLU   9           H        GLU   9  -7.488   6.866   7.097
   70    HA   GLU   9           HA       GLU   9  -9.247   5.130   8.624
   71   1HB   GLU   9          1HB       GLU   9  -9.492   6.133   5.780
   72   2HB   GLU   9          2HB       GLU   9 -10.738   5.289   6.687
   73   1HG   GLU   9          1HG       GLU   9  -9.592   7.982   7.385
   74   2HG   GLU   9          2HG       GLU   9 -11.135   7.697   6.581
   75    H    VAL  10           H        VAL  10  -7.281   5.030   5.669
   76    HA   VAL  10           HA       VAL  10  -8.111   2.409   4.954
   77    HB   VAL  10           HB       VAL  10  -5.773   4.045   3.973
   78   1HG1  VAL  10          1HG1      VAL  10  -5.378   1.663   3.577
   79   2HG1  VAL  10          2HG1      VAL  10  -5.700   2.516   2.069
   80   3HG1  VAL  10          3HG1      VAL  10  -6.959   1.528   2.807
   81   1HG2  VAL  10          1HG2      VAL  10  -7.916   5.067   3.509
   82   2HG2  VAL  10          2HG2      VAL  10  -8.520   3.552   2.837
   83   3HG2  VAL  10          3HG2      VAL  10  -7.223   4.426   2.020
   84    H    LEU  11           H        LEU  11  -5.347   3.646   6.754
   85    HA   LEU  11           HA       LEU  11  -3.664   1.459   6.658
   86   1HB   LEU  11          1HB       LEU  11  -2.766   3.372   7.602
   87   2HB   LEU  11          2HB       LEU  11  -4.132   3.614   8.672
   88    HG   LEU  11           HG       LEU  11  -3.382   1.692  10.026
   89   1HD1  LEU  11          1HD1      LEU  11  -0.979   1.746   8.212
   90   2HD1  LEU  11          2HD1      LEU  11  -2.180   0.458   8.323
   91   3HD1  LEU  11          3HD1      LEU  11  -1.130   0.804   9.697
   92   1HD2  LEU  11          1HD2      LEU  11  -1.477   2.833  11.050
   93   2HD2  LEU  11          2HD2      LEU  11  -2.768   3.964  10.643
   94   3HD2  LEU  11          3HD2      LEU  11  -1.330   3.865   9.628
   95    HA   PRO  12           HA       PRO  12  -5.721  -0.597  10.495
   96   1HB   PRO  12          1HB       PRO  12  -8.098   0.380  11.381
   97   2HB   PRO  12          2HB       PRO  12  -6.534   0.918  12.010
   98   1HG   PRO  12          1HG       PRO  12  -8.292   2.205   9.951
   99   2HG   PRO  12          2HG       PRO  12  -7.424   2.951  11.308
  100   1HD   PRO  12          1HD       PRO  12  -6.476   3.045   8.792
  101   2HD   PRO  12          2HD       PRO  12  -5.402   2.927  10.196
  102    H    ARG  13           H        ARG  13  -7.851   0.768   8.035
  103    HA   ARG  13           HA       ARG  13  -9.627  -1.516   8.089
  104   1HB   ARG  13          1HB       ARG  13  -9.504   1.019   6.473
  105   2HB   ARG  13          2HB       ARG  13 -10.642  -0.266   6.095
  106   1HG   ARG  13          1HG       ARG  13 -11.833   0.028   8.061
  107   2HG   ARG  13          2HG       ARG  13 -10.486   0.841   8.863
  108   1HD   ARG  13          1HD       ARG  13 -12.350   2.359   8.263
  109   2HD   ARG  13          2HD       ARG  13 -10.807   2.812   7.548
  110    HE   ARG  13           HE       ARG  13 -12.167   1.256   5.673
  111   1HH1  ARG  13          1HH1      ARG  13 -12.584   4.302   7.346
  112   2HH1  ARG  13          2HH1      ARG  13 -13.385   5.087   6.016
  113   1HH2  ARG  13          1HH2      ARG  13 -13.268   2.257   3.916
  114   2HH2  ARG  13          2HH2      ARG  13 -13.775   3.910   4.064
  115    H    ALA  14           H        ALA  14  -6.635  -1.407   7.076
  116    HA   ALA  14           HA       ALA  14  -7.094  -2.649   4.458
  117   1HB   ALA  14          1HB       ALA  14  -4.731  -2.334   4.038
  118   2HB   ALA  14          2HB       ALA  14  -4.486  -1.753   5.685
  119   3HB   ALA  14          3HB       ALA  14  -5.455  -0.810   4.553
  120    H    VAL  15           H        VAL  15  -6.121  -4.630   3.933
  121    HA   VAL  15           HA       VAL  15  -5.406  -6.310   6.254
  122    HB   VAL  15           HB       VAL  15  -6.293  -8.244   4.919
  123   1HG1  VAL  15          1HG1      VAL  15  -8.652  -7.782   5.417
  124   2HG1  VAL  15          2HG1      VAL  15  -8.264  -6.075   5.633
  125   3HG1  VAL  15          3HG1      VAL  15  -7.592  -7.278   6.733
  126   1HG2  VAL  15          1HG2      VAL  15  -7.397  -6.032   3.189
  127   2HG2  VAL  15          2HG2      VAL  15  -7.892  -7.724   3.107
  128   3HG2  VAL  15          3HG2      VAL  15  -6.235  -7.269   2.707
  129    H    GLY  16           H        GLY  16  -4.151  -4.809   3.658
  130   1HA   GLY  16          1HA       GLY  16  -1.786  -6.433   3.700
  131   2HA   GLY  16          2HA       GLY  16  -2.658  -6.548   2.176
  132    H    SER  17           H        SER  17  -0.077  -5.533   2.274
  133    HA   SER  17           HA       SER  17  -0.576  -2.911   1.177
  134   1HB   SER  17          1HB       SER  17   1.230  -1.848   2.565
  135   2HB   SER  17          2HB       SER  17  -0.228  -2.260   3.465
  136    HG   SER  17           HG       SER  17   2.284  -3.586   3.448
  137    H    LEU  18           H        LEU  18   0.905  -2.285  -0.305
  138    HA   LEU  18           HA       LEU  18   3.250  -4.020  -0.689
  139   1HB   LEU  18          1HB       LEU  18   1.358  -2.782  -2.619
  140   2HB   LEU  18          2HB       LEU  18   3.044  -2.888  -3.074
  141    HG   LEU  18           HG       LEU  18   1.380  -5.253  -2.240
  142   1HD1  LEU  18          1HD1      LEU  18   2.160  -4.323  -5.001
  143   2HD1  LEU  18          2HD1      LEU  18   0.533  -4.301  -4.322
  144   3HD1  LEU  18          3HD1      LEU  18   1.345  -5.839  -4.613
  145   1HD2  LEU  18          1HD2      LEU  18   4.096  -5.036  -3.528
  146   2HD2  LEU  18          2HD2      LEU  18   3.232  -6.537  -3.188
  147   3HD2  LEU  18          3HD2      LEU  18   3.773  -5.512  -1.860
  148    H    THR  19           H        THR  19   5.064  -3.027  -0.171
  149    HA   THR  19           HA       THR  19   5.101  -0.113  -0.022
  150    HB   THR  19           HB       THR  19   7.193  -2.086   0.906
  151    HG1  THR  19           HG1      THR  19   6.193  -1.544   3.016
  152   1HG2  THR  19          1HG2      THR  19   8.051   0.182   0.581
  153   2HG2  THR  19          2HG2      THR  19   7.981  -0.224   2.297
  154   3HG2  THR  19          3HG2      THR  19   6.752   0.826   1.589
  155    H    PHE  20           H        PHE  20   5.605   0.844  -1.873
  156    HA   PHE  20           HA       PHE  20   7.726  -0.278  -3.568
  157   1HB   PHE  20          1HB       PHE  20   5.569   1.779  -4.064
  158   2HB   PHE  20          2HB       PHE  20   6.918   1.564  -5.167
  159    HD1  PHE  20           HD1      PHE  20   6.610   0.227  -6.969
  160    HD2  PHE  20           HD2      PHE  20   4.284  -0.469  -3.480
  161    HE1  PHE  20           HE1      PHE  20   5.360  -1.527  -8.160
  162    HE2  PHE  20           HE2      PHE  20   3.025  -2.219  -4.668
  163    HZ   PHE  20           HZ       PHE  20   3.563  -2.744  -7.001
  164    H    ASP  21           H        ASP  21   9.330   1.178  -4.415
  165    HA   ASP  21           HA       ASP  21  10.122   3.231  -2.500
  166   1HB   ASP  21          1HB       ASP  21  11.802   1.574  -3.250
  167   2HB   ASP  21          2HB       ASP  21  11.589   2.119  -4.909
  168    H    GLU  22           H        GLU  22  11.125   5.276  -3.554
  169    HA   GLU  22           HA       GLU  22   9.140   6.553  -5.112
  170   1HB   GLU  22          1HB       GLU  22  10.760   8.427  -5.199
  171   2HB   GLU  22          2HB       GLU  22  10.449   7.846  -3.573
  172   1HG   GLU  22          1HG       GLU  22  12.547   6.617  -3.602
  173   2HG   GLU  22          2HG       GLU  22  12.856   7.165  -5.251
  174    H    ASN  23           H        ASN  23  11.896   4.639  -5.927
  175    HA   ASN  23           HA       ASN  23  11.906   5.500  -8.696
  176   1HB   ASN  23          1HB       ASN  23  13.311   3.255  -7.239
  177   2HB   ASN  23          2HB       ASN  23  13.404   3.460  -8.975
  178   1HD2  ASN  23          1HD2      ASN  23  13.295   6.180  -6.792
  179   2HD2  ASN  23          2HD2      ASN  23  14.929   6.685  -7.043
  180    H    TYR  24           H        TYR  24   9.694   4.031  -6.984
  181    HA   TYR  24           HA       TYR  24   7.841   2.846  -7.445
  182   1HB   TYR  24          1HB       TYR  24   8.762   3.047 -10.317
  183   2HB   TYR  24          2HB       TYR  24   7.144   2.598  -9.781
  184    HD1  TYR  24           HD1      TYR  24   9.310   5.291 -10.655
  185    HD2  TYR  24           HD2      TYR  24   5.850   4.319  -8.379
  186    HE1  TYR  24           HE1      TYR  24   8.691   7.669 -10.594
  187    HE2  TYR  24           HE2      TYR  24   5.220   6.694  -8.313
  188    HH   TYR  24           HH       TYR  24   6.459   8.933  -8.493
  189    H    ASN  25           H        ASN  25  10.398   1.463  -6.916
  190    HA   ASN  25           HA       ASN  25   9.838  -1.099  -8.226
  191   1HB   ASN  25          1HB       ASN  25  12.188  -0.337  -6.472
  192   2HB   ASN  25          2HB       ASN  25  11.980  -1.873  -7.306
  193   1HD2  ASN  25          1HD2      ASN  25  13.128   1.298  -7.507
  194   2HD2  ASN  25          2HD2      ASN  25  13.553   1.302  -9.190
  195    H    LEU  26           H        LEU  26   9.180  -2.873  -7.108
  196    HA   LEU  26           HA       LEU  26   7.764  -2.416  -4.674
  197   1HB   LEU  26          1HB       LEU  26   7.278  -4.044  -6.635
  198   2HB   LEU  26          2HB       LEU  26   8.402  -5.118  -5.829
  199    HG   LEU  26           HG       LEU  26   5.898  -4.032  -4.537
  200   1HD1  LEU  26          1HD1      LEU  26   5.317  -5.409  -6.447
  201   2HD1  LEU  26          2HD1      LEU  26   4.960  -6.262  -4.944
  202   3HD1  LEU  26          3HD1      LEU  26   6.394  -6.684  -5.878
  203   1HD2  LEU  26          1HD2      LEU  26   7.758  -6.276  -3.757
  204   2HD2  LEU  26          2HD2      LEU  26   6.260  -5.846  -2.933
  205   3HD2  LEU  26          3HD2      LEU  26   7.614  -4.717  -2.946
  206    H    LEU  27           H        LEU  27   8.621  -2.396  -2.703
  207    HA   LEU  27           HA       LEU  27  11.244  -3.622  -2.264
  208   1HB   LEU  27          1HB       LEU  27   9.667  -1.775  -0.474
  209   2HB   LEU  27          2HB       LEU  27  11.330  -2.273  -0.242
  210    HG   LEU  27           HG       LEU  27  10.327  -0.581  -2.530
  211   1HD1  LEU  27          1HD1      LEU  27  10.205   0.618  -0.436
  212   2HD1  LEU  27          2HD1      LEU  27  11.550   1.228  -1.397
  213   3HD1  LEU  27          3HD1      LEU  27  11.857   0.149  -0.038
  214   1HD2  LEU  27          1HD2      LEU  27  12.712  -0.229  -2.992
  215   2HD2  LEU  27          2HD2      LEU  27  12.256  -1.924  -3.149
  216   3HD2  LEU  27          3HD2      LEU  27  13.120  -1.373  -1.714
  217    H    ASP  28           H        ASP  28   8.064  -3.418  -0.676
  218    HA   ASP  28           HA       ASP  28   8.637  -5.988   0.636
  219   1HB   ASP  28          1HB       ASP  28   9.071  -4.318   2.311
  220   2HB   ASP  28          2HB       ASP  28   7.572  -3.477   1.936
  221    H    THR  29           H        THR  29   6.946  -7.367   0.849
  222    HA   THR  29           HA       THR  29   4.301  -6.430  -0.058
  223    HB   THR  29           HB       THR  29   5.367  -9.231  -0.421
  224    HG1  THR  29           HG1      THR  29   6.172  -7.081  -1.710
  225   1HG2  THR  29          1HG2      THR  29   3.064  -7.744  -1.691
  226   2HG2  THR  29          2HG2      THR  29   2.933  -9.003  -0.462
  227   3HG2  THR  29          3HG2      THR  29   3.550  -9.395  -2.068
  228    H    SER  30           H        SER  30   2.885  -6.497   1.612
  229    HA   SER  30           HA       SER  30   3.178  -8.675   3.561
  230   1HB   SER  30          1HB       SER  30   2.750  -5.749   4.209
  231   2HB   SER  30          2HB       SER  30   2.671  -7.063   5.385
  232    HG   SER  30           HG       SER  30   4.882  -5.922   4.117
  233    H    GLY  31           H        GLY  31   1.286  -9.347   4.601
  234   1HA   GLY  31          1HA       GLY  31  -0.979  -9.587   4.958
  235   2HA   GLY  31          2HA       GLY  31  -1.232  -8.059   4.127
  236    H    VAL  32           H        VAL  32  -3.006  -8.852   3.000
  237    HA   VAL  32           HA       VAL  32  -3.016 -11.227   1.475
  238    HB   VAL  32           HB       VAL  32  -4.686  -8.752   0.996
  239   1HG1  VAL  32          1HG1      VAL  32  -6.324 -10.319   0.084
  240   2HG1  VAL  32          2HG1      VAL  32  -5.202 -11.654   0.358
  241   3HG1  VAL  32          3HG1      VAL  32  -4.802 -10.392  -0.806
  242   1HG2  VAL  32          1HG2      VAL  32  -5.222 -11.085   2.829
  243   2HG2  VAL  32          2HG2      VAL  32  -6.331  -9.755   2.493
  244   3HG2  VAL  32          3HG2      VAL  32  -4.811  -9.446   3.334
  245    H    ALA  33           H        ALA  33  -1.545  -8.204   0.915
  246    HA   ALA  33           HA       ALA  33  -1.646  -8.023  -1.886
  247   1HB   ALA  33          1HB       ALA  33  -0.942  -6.174  -0.465
  248   2HB   ALA  33          2HB       ALA  33   0.285  -6.543  -1.677
  249   3HB   ALA  33          3HB       ALA  33   0.509  -7.066  -0.009
  250    H    LYS  34           H        LYS  34  -0.060 -10.279   0.092
  251    HA   LYS  34           HA       LYS  34   2.152 -10.850  -1.621
  252   1HB   LYS  34          1HB       LYS  34   0.866 -12.500   0.561
  253   2HB   LYS  34          2HB       LYS  34   2.398 -12.867  -0.216
  254   1HG   LYS  34          1HG       LYS  34   3.324 -10.763   0.625
  255   2HG   LYS  34          2HG       LYS  34   1.789 -10.420   1.423
  256   1HD   LYS  34          1HD       LYS  34   3.600 -12.767   1.984
  257   2HD   LYS  34          2HD       LYS  34   3.411 -11.336   2.997
  258   1HE   LYS  34          1HE       LYS  34   1.025 -11.902   3.293
  259   2HE   LYS  34          2HE       LYS  34   1.277 -13.370   2.345
  260   1HZ   LYS  34          1HZ       LYS  34   2.517 -12.697   4.958
  261   2HZ   LYS  34          2HZ       LYS  34   2.946 -14.042   4.021
  262   3HZ   LYS  34          3HZ       LYS  34   1.378 -13.916   4.654
  263    H    VAL  35           H        VAL  35  -1.163 -11.971  -1.379
  264    HA   VAL  35           HA       VAL  35  -0.649 -14.043  -3.381
  265    HB   VAL  35           HB       VAL  35  -2.882 -14.860  -2.970
  266   1HG1  VAL  35          1HG1      VAL  35  -1.475 -14.213  -0.383
  267   2HG1  VAL  35          2HG1      VAL  35  -1.150 -15.593  -1.434
  268   3HG1  VAL  35          3HG1      VAL  35  -2.701 -15.463  -0.602
  269   1HG2  VAL  35          1HG2      VAL  35  -3.233 -12.500  -1.122
  270   2HG2  VAL  35          2HG2      VAL  35  -4.380 -13.824  -1.337
  271   3HG2  VAL  35          3HG2      VAL  35  -4.035 -12.729  -2.676
  272    H    ILE  36           H        ILE  36  -1.997 -10.891  -3.042
  273    HA   ILE  36           HA       ILE  36  -3.537 -10.894  -5.441
  274    HB   ILE  36           HB       ILE  36  -2.391  -8.608  -3.828
  275   1HG1  ILE  36          1HG1      ILE  36  -5.213  -9.688  -3.968
  276   2HG1  ILE  36          2HG1      ILE  36  -4.064 -10.079  -2.694
  277   1HG2  ILE  36          1HG2      ILE  36  -4.443  -8.536  -6.039
  278   2HG2  ILE  36          2HG2      ILE  36  -2.797  -7.908  -6.129
  279   3HG2  ILE  36          3HG2      ILE  36  -3.964  -7.171  -5.030
  280   1HD1  ILE  36          1HD1      ILE  36  -5.105  -7.328  -3.329
  281   2HD1  ILE  36          2HD1      ILE  36  -3.984  -7.745  -2.033
  282   3HD1  ILE  36          3HD1      ILE  36  -5.638  -8.357  -2.000
  283    H    GLU  37           H        GLU  37  -2.951 -10.372  -7.488
  284    HA   GLU  37           HA       GLU  37  -0.201 -10.533  -8.176
  285   1HB   GLU  37          1HB       GLU  37  -1.046 -10.069 -10.507
  286   2HB   GLU  37          2HB       GLU  37  -1.719 -11.483  -9.714
  287   1HG   GLU  37          1HG       GLU  37  -3.716 -10.120  -9.130
  288   2HG   GLU  37          2HG       GLU  37  -3.043  -8.812 -10.106
  289    H    LYS  38           H        LYS  38   0.997  -8.953  -9.403
  290    HA   LYS  38           HA       LYS  38   0.895  -6.523  -7.874
  291   1HB   LYS  38          1HB       LYS  38   2.893  -7.823  -9.659
  292   2HB   LYS  38          2HB       LYS  38   3.052  -6.102  -9.332
  293   1HG   LYS  38          1HG       LYS  38   4.371  -7.575  -7.814
  294   2HG   LYS  38          2HG       LYS  38   3.262  -6.482  -6.989
  295   1HD   LYS  38          1HD       LYS  38   1.636  -8.351  -6.805
  296   2HD   LYS  38          2HD       LYS  38   2.838  -9.423  -7.524
  297   1HE   LYS  38          1HE       LYS  38   4.342  -9.035  -5.670
  298   2HE   LYS  38          2HE       LYS  38   3.227  -7.861  -4.972
  299   1HZ   LYS  38          1HZ       LYS  38   1.652  -9.569  -4.536
  300   2HZ   LYS  38          2HZ       LYS  38   3.148 -10.108  -3.953
  301   3HZ   LYS  38          3HZ       LYS  38   2.541 -10.718  -5.411
  302    H    SER  39           H        SER  39   0.692  -7.302 -11.351
  303    HA   SER  39           HA       SER  39  -0.302  -6.165 -13.061
  304   1HB   SER  39          1HB       SER  39  -1.664  -4.728 -10.764
  305   2HB   SER  39          2HB       SER  39  -2.181  -4.658 -12.449
  306    HG   SER  39           HG       SER  39  -1.857  -7.220 -11.639
  307    HA   PRO  40           HA       PRO  40   1.735  -2.197 -13.739
  308   1HB   PRO  40          1HB       PRO  40  -0.075  -0.582 -14.925
  309   2HB   PRO  40          2HB       PRO  40   0.629  -1.979 -15.749
  310   1HG   PRO  40          1HG       PRO  40  -2.026  -1.729 -14.384
  311   2HG   PRO  40          2HG       PRO  40  -1.636  -2.471 -15.947
  312   1HD   PRO  40          1HD       PRO  40  -1.988  -3.920 -13.685
  313   2HD   PRO  40          2HD       PRO  40  -0.877  -4.414 -14.978
  314    H    ILE  41           H        ILE  41   0.750  -2.448 -11.077
  315    HA   ILE  41           HA       ILE  41  -0.739  -0.212 -10.220
  316    HB   ILE  41           HB       ILE  41   1.182  -2.005  -8.744
  317   1HG1  ILE  41          1HG1      ILE  41  -1.821  -1.687  -8.694
  318   2HG1  ILE  41          2HG1      ILE  41  -0.928  -3.017  -9.420
  319   1HG2  ILE  41          1HG2      ILE  41   1.279   0.154  -7.649
  320   2HG2  ILE  41          2HG2      ILE  41   0.375  -0.990  -6.656
  321   3HG2  ILE  41          3HG2      ILE  41  -0.482   0.231  -7.596
  322   1HD1  ILE  41          1HD1      ILE  41  -1.072  -2.342  -6.491
  323   2HD1  ILE  41          2HD1      ILE  41  -0.086  -3.629  -7.185
  324   3HD1  ILE  41          3HD1      ILE  41  -1.847  -3.703  -7.303
  325    H    ALA  42           H        ALA  42   2.702  -0.671 -10.763
  326    HA   ALA  42           HA       ALA  42   3.680   1.579  -9.421
  327   1HB   ALA  42          1HB       ALA  42   5.660   1.365 -10.799
  328   2HB   ALA  42          2HB       ALA  42   4.785   0.345 -11.939
  329   3HB   ALA  42          3HB       ALA  42   5.097  -0.232 -10.302
  330    H    GLU  43           H        GLU  43   2.480   1.198 -12.714
  331    HA   GLU  43           HA       GLU  43   2.942   3.814 -13.633
  332   1HB   GLU  43          1HB       GLU  43   2.315   1.881 -15.068
  333   2HB   GLU  43          2HB       GLU  43   0.695   1.930 -14.390
  334   1HG   GLU  43          1HG       GLU  43   0.629   2.997 -16.505
  335   2HG   GLU  43          2HG       GLU  43   0.465   4.244 -15.270
  336    H    ILE  44           H        ILE  44   0.282   2.388 -11.812
  337    HA   ILE  44           HA       ILE  44  -1.343   4.753 -11.985
  338    HB   ILE  44           HB       ILE  44  -1.729   2.510 -10.011
  339   1HG1  ILE  44          1HG1      ILE  44  -1.470   1.519 -12.243
  340   2HG1  ILE  44          2HG1      ILE  44  -3.138   1.401 -11.696
  341   1HG2  ILE  44          1HG2      ILE  44  -3.108   4.476  -9.662
  342   2HG2  ILE  44          2HG2      ILE  44  -4.099   3.136 -10.240
  343   3HG2  ILE  44          3HG2      ILE  44  -3.637   4.431 -11.344
  344   1HD1  ILE  44          1HD1      ILE  44  -3.729   3.310 -13.098
  345   2HD1  ILE  44          2HD1      ILE  44  -3.021   1.998 -14.041
  346   3HD1  ILE  44          3HD1      ILE  44  -2.056   3.421 -13.645
  347    H    ILE  45           H        ILE  45   1.043   3.472  -9.778
  348    HA   ILE  45           HA       ILE  45   0.435   5.026  -7.517
  349    HB   ILE  45           HB       ILE  45   3.076   3.883  -8.453
  350   1HG1  ILE  45          1HG1      ILE  45   1.135   3.083  -6.277
  351   2HG1  ILE  45          2HG1      ILE  45   1.388   2.242  -7.802
  352   1HG2  ILE  45          1HG2      ILE  45   3.475   5.877  -7.077
  353   2HG2  ILE  45          2HG2      ILE  45   3.980   4.397  -6.260
  354   3HG2  ILE  45          3HG2      ILE  45   2.472   5.187  -5.801
  355   1HD1  ILE  45          1HD1      ILE  45   3.435   2.575  -5.622
  356   2HD1  ILE  45          2HD1      ILE  45   3.665   1.707  -7.139
  357   3HD1  ILE  45          3HD1      ILE  45   2.502   1.116  -5.954
  358    H    ARG  46           H        ARG  46   2.600   5.659 -10.260
  359    HA   ARG  46           HA       ARG  46   3.422   8.206  -9.330
  360   1HB   ARG  46          1HB       ARG  46   4.214   8.512 -11.678
  361   2HB   ARG  46          2HB       ARG  46   4.830   7.080 -10.877
  362   1HG   ARG  46          1HG       ARG  46   2.991   5.812 -12.055
  363   2HG   ARG  46          2HG       ARG  46   2.737   7.269 -13.016
  364   1HD   ARG  46          1HD       ARG  46   5.275   5.656 -12.818
  365   2HD   ARG  46          2HD       ARG  46   4.183   5.736 -14.199
  366    HE   ARG  46           HE       ARG  46   5.843   7.984 -13.239
  367   1HH1  ARG  46          1HH1      ARG  46   4.072   6.327 -15.778
  368   2HH1  ARG  46          2HH1      ARG  46   4.748   7.308 -17.051
  369   1HH2  ARG  46          1HH2      ARG  46   6.733   9.264 -14.918
  370   2HH2  ARG  46          2HH2      ARG  46   6.228   8.995 -16.561
  371    H    LYS  47           H        LYS  47   0.882   7.148 -11.546
  372    HA   LYS  47           HA       LYS  47  -0.027   9.689 -12.307
  373   1HB   LYS  47          1HB       LYS  47  -1.527   7.087 -12.005
  374   2HB   LYS  47          2HB       LYS  47  -2.224   8.536 -12.717
  375   1HG   LYS  47          1HG       LYS  47  -0.446   8.505 -14.427
  376   2HG   LYS  47          2HG       LYS  47   0.141   6.987 -13.741
  377   1HD   LYS  47          1HD       LYS  47  -1.965   5.907 -14.244
  378   2HD   LYS  47          2HD       LYS  47  -2.636   7.430 -14.831
  379   1HE   LYS  47          1HE       LYS  47  -0.836   7.475 -16.552
  380   2HE   LYS  47          2HE       LYS  47  -0.360   5.863 -16.021
  381   1HZ   LYS  47          1HZ       LYS  47  -1.868   5.950 -17.997
  382   2HZ   LYS  47          2HZ       LYS  47  -3.096   6.505 -16.966
  383   3HZ   LYS  47          3HZ       LYS  47  -2.414   4.971 -16.724
  384    H    SER  48           H        SER  48  -1.013   7.604  -9.613
  385    HA   SER  48           HA       SER  48  -2.868   9.457  -8.537
  386   1HB   SER  48          1HB       SER  48  -1.426   7.231  -7.086
  387   2HB   SER  48          2HB       SER  48  -2.929   8.016  -6.604
  388    HG   SER  48           HG       SER  48  -2.475   6.340  -8.848
  389    H    ASN  49           H        ASN  49   0.566   9.214  -8.402
  390    HA   ASN  49           HA       ASN  49   0.965  10.668  -5.993
  391   1HB   ASN  49          1HB       ASN  49   2.782   9.354  -6.925
  392   2HB   ASN  49          2HB       ASN  49   2.741  10.283  -8.419
  393   1HD2  ASN  49          1HD2      ASN  49   3.769  12.239  -8.516
  394   2HD2  ASN  49          2HD2      ASN  49   4.769  12.857  -7.243
  395    H    ALA  50           H        ALA  50   0.471  11.516  -9.343
  396    HA   ALA  50           HA       ALA  50   0.848  14.338  -8.967
  397   1HB   ALA  50          1HB       ALA  50  -0.544  12.857 -11.200
  398   2HB   ALA  50          2HB       ALA  50   1.167  13.280 -11.159
  399   3HB   ALA  50          3HB       ALA  50  -0.055  14.550 -11.225
  400    H    GLU  51           H        GLU  51  -1.743  12.070  -8.690
  401    HA   GLU  51           HA       GLU  51  -3.898  13.934  -8.664
  402   1HB   GLU  51          1HB       GLU  51  -3.690  11.106  -7.622
  403   2HB   GLU  51          2HB       GLU  51  -5.187  12.021  -7.709
  404   1HG   GLU  51          1HG       GLU  51  -3.472  11.378 -10.089
  405   2HG   GLU  51          2HG       GLU  51  -4.838  10.398  -9.558
  406    H    LEU  52           H        LEU  52  -1.853  12.480  -6.176
  407    HA   LEU  52           HA       LEU  52  -3.028  14.214  -4.164
  408   1HB   LEU  52          1HB       LEU  52  -3.496  12.260  -2.679
  409   2HB   LEU  52          2HB       LEU  52  -4.544  12.390  -4.078
  410    HG   LEU  52           HG       LEU  52  -3.051  10.682  -5.208
  411   1HD1  LEU  52          1HD1      LEU  52  -1.760   9.209  -3.778
  412   2HD1  LEU  52          2HD1      LEU  52  -2.100  10.241  -2.387
  413   3HD1  LEU  52          3HD1      LEU  52  -1.128  10.856  -3.725
  414   1HD2  LEU  52          1HD2      LEU  52  -5.240  10.129  -4.400
  415   2HD2  LEU  52          2HD2      LEU  52  -4.613   9.913  -2.764
  416   3HD2  LEU  52          3HD2      LEU  52  -4.119   8.812  -4.050
  417    H    GLY  53           H        GLY  53  -2.020  13.776  -1.980
  418   1HA   GLY  53          1HA       GLY  53   0.631  12.521  -2.112
  419   2HA   GLY  53          2HA       GLY  53   0.516  14.183  -1.548
  420    H    ARG  54           H        ARG  54  -2.274  13.097  -0.513
  421    HA   ARG  54           HA       ARG  54  -1.201  11.989   1.995
  422   1HB   ARG  54          1HB       ARG  54  -1.693  14.324   2.343
  423   2HB   ARG  54          2HB       ARG  54  -3.279  14.150   1.615
  424   1HG   ARG  54          1HG       ARG  54  -2.646  12.555   4.046
  425   2HG   ARG  54          2HG       ARG  54  -2.966  14.283   4.217
  426   1HD   ARG  54          1HD       ARG  54  -5.005  13.520   2.587
  427   2HD   ARG  54          2HD       ARG  54  -4.790  12.069   3.566
  428    HE   ARG  54           HE       ARG  54  -5.015  13.636   5.539
  429   1HH1  ARG  54          1HH1      ARG  54  -6.545  14.222   2.450
  430   2HH1  ARG  54          2HH1      ARG  54  -7.770  15.271   3.093
  431   1HH2  ARG  54          1HH2      ARG  54  -6.644  15.026   6.410
  432   2HH2  ARG  54          2HH2      ARG  54  -7.811  15.735   5.332
  433    H    LEU  55           H        LEU  55  -3.878  12.108  -0.286
  434    HA   LEU  55           HA       LEU  55  -5.461  10.234   1.243
  435   1HB   LEU  55          1HB       LEU  55  -5.840  11.389  -1.517
  436   2HB   LEU  55          2HB       LEU  55  -6.939  10.225  -0.801
  437    HG   LEU  55           HG       LEU  55  -7.942  12.343  -0.532
  438   1HD1  LEU  55          1HD1      LEU  55  -6.617  11.631   2.075
  439   2HD1  LEU  55          2HD1      LEU  55  -8.102  10.929   1.429
  440   3HD1  LEU  55          3HD1      LEU  55  -8.056  12.633   1.883
  441   1HD2  LEU  55          1HD2      LEU  55  -6.842  14.259   0.512
  442   2HD2  LEU  55          2HD2      LEU  55  -6.014  13.755  -0.961
  443   3HD2  LEU  55          3HD2      LEU  55  -5.341  13.339   0.615
  444    H    GLY  56           H        GLY  56  -6.328   8.257   0.104
  445   1HA   GLY  56          1HA       GLY  56  -4.135   6.909  -1.333
  446   2HA   GLY  56          2HA       GLY  56  -5.286   6.095  -0.284
  447    H    TYR  57           H        TYR  57  -4.570   7.090  -3.424
  448    HA   TYR  57           HA       TYR  57  -7.240   6.970  -4.495
  449   1HB   TYR  57          1HB       TYR  57  -5.311   8.328  -5.439
  450   2HB   TYR  57          2HB       TYR  57  -4.616   6.815  -5.997
  451    HD1  TYR  57           HD1      TYR  57  -7.273   9.276  -6.485
  452    HD2  TYR  57           HD2      TYR  57  -5.597   5.623  -7.875
  453    HE1  TYR  57           HE1      TYR  57  -8.558   9.486  -8.566
  454    HE2  TYR  57           HE2      TYR  57  -6.880   5.821  -9.960
  455    HH   TYR  57           HH       TYR  57  -8.343   8.645 -10.954
  456    H    SER  58           H        SER  58  -8.248   5.197  -5.345
  457    HA   SER  58           HA       SER  58  -7.203   2.617  -4.820
  458   1HB   SER  58          1HB       SER  58  -9.497   3.373  -6.647
  459   2HB   SER  58          2HB       SER  58  -9.207   1.791  -5.921
  460    HG   SER  58           HG       SER  58 -10.767   3.333  -4.874
  461    H    VAL  59           H        VAL  59  -5.523   1.825  -5.879
  462    HA   VAL  59           HA       VAL  59  -5.109   2.538  -8.683
  463    HB   VAL  59           HB       VAL  59  -2.857   1.592  -8.414
  464   1HG1  VAL  59          1HG1      VAL  59  -1.976   3.281  -6.916
  465   2HG1  VAL  59          2HG1      VAL  59  -3.575   3.522  -6.213
  466   3HG1  VAL  59          3HG1      VAL  59  -3.278   3.950  -7.899
  467   1HG2  VAL  59          1HG2      VAL  59  -3.673   1.094  -5.549
  468   2HG2  VAL  59          2HG2      VAL  59  -2.049   0.897  -6.212
  469   3HG2  VAL  59          3HG2      VAL  59  -3.361  -0.144  -6.766
  470    H    TYR  60           H        TYR  60  -5.844  -0.162  -6.619
  471    HA   TYR  60           HA       TYR  60  -6.309  -1.786  -9.009
  472   1HB   TYR  60          1HB       TYR  60  -4.115  -2.465  -8.156
  473   2HB   TYR  60          2HB       TYR  60  -4.799  -2.708  -6.554
  474    HD1  TYR  60           HD1      TYR  60  -5.951  -4.729  -6.001
  475    HD2  TYR  60           HD2      TYR  60  -4.725  -4.002 -10.008
  476    HE1  TYR  60           HE1      TYR  60  -6.439  -7.070  -6.568
  477    HE2  TYR  60           HE2      TYR  60  -5.214  -6.343 -10.588
  478    HH   TYR  60           HH       TYR  60  -6.981  -8.422  -8.536
  479    H    GLU  61           H        GLU  61  -8.514  -1.739  -8.839
  480    HA   GLU  61           HA       GLU  61  -9.655  -2.638  -6.294
  481   1HB   GLU  61          1HB       GLU  61 -10.680  -0.625  -7.196
  482   2HB   GLU  61          2HB       GLU  61 -11.012  -1.442  -8.716
  483   1HG   GLU  61          1HG       GLU  61 -12.725  -2.693  -7.829
  484   2HG   GLU  61          2HG       GLU  61 -12.115  -2.561  -6.184
  485    H    ASP  62           H        ASP  62  -9.935  -4.681  -6.062
  486    HA   ASP  62           HA       ASP  62 -10.345  -6.402  -8.411
  487   1HB   ASP  62          1HB       ASP  62  -8.263  -6.788  -7.061
  488   2HB   ASP  62          2HB       ASP  62  -9.273  -7.105  -5.658
  489    H    ALA  63           H        ALA  63 -11.716  -8.389  -7.811
  490    HA   ALA  63           HA       ALA  63 -14.180  -7.477  -6.746
  491   1HB   ALA  63          1HB       ALA  63 -14.973  -9.748  -7.122
  492   2HB   ALA  63          2HB       ALA  63 -13.316 -10.303  -7.358
  493   3HB   ALA  63          3HB       ALA  63 -14.042  -9.184  -8.511
  494    H    GLN  64           H        GLN  64 -11.377  -8.889  -5.392
  495    HA   GLN  64           HA       GLN  64 -12.760  -9.719  -2.955
  496   1HB   GLN  64          1HB       GLN  64  -9.821  -9.866  -3.639
  497   2HB   GLN  64          2HB       GLN  64 -10.626 -10.663  -2.293
  498   1HG   GLN  64          1HG       GLN  64 -11.831 -12.097  -3.787
  499   2HG   GLN  64          2HG       GLN  64 -11.217 -11.220  -5.190
  500   1HE2  GLN  64          1HE2      GLN  64  -9.051 -11.432  -5.757
  501   2HE2  GLN  64          2HE2      GLN  64  -8.102 -12.784  -5.234
  502    H    TYR  65           H        TYR  65 -10.055  -7.569  -3.874
  503    HA   TYR  65           HA       TYR  65 -10.564  -5.986  -1.454
  504   1HB   TYR  65          1HB       TYR  65  -7.804  -6.889  -2.294
  505   2HB   TYR  65          2HB       TYR  65  -8.209  -5.944  -0.874
  506    HD1  TYR  65           HD1      TYR  65  -9.331  -7.005   1.043
  507    HD2  TYR  65           HD2      TYR  65  -8.066  -9.279  -2.316
  508    HE1  TYR  65           HE1      TYR  65  -9.585  -9.067   2.354
  509    HE2  TYR  65           HE2      TYR  65  -8.314 -11.350  -1.014
  510    HH   TYR  65           HH       TYR  65 -10.020 -11.570   1.794
  511    H    ILE  66           H        ILE  66  -9.227  -3.914  -1.505
  512    HA   ILE  66           HA       ILE  66  -8.865  -2.937  -4.262
  513    HB   ILE  66           HB       ILE  66 -10.157  -1.372  -2.021
  514   1HG1  ILE  66          1HG1      ILE  66 -11.438  -2.441  -4.540
  515   2HG1  ILE  66          2HG1      ILE  66 -11.584  -3.205  -2.963
  516   1HG2  ILE  66          1HG2      ILE  66  -9.718  -0.698  -4.931
  517   2HG2  ILE  66          2HG2      ILE  66  -8.869   0.011  -3.558
  518   3HG2  ILE  66          3HG2      ILE  66 -10.597   0.298  -3.771
  519   1HD1  ILE  66          1HD1      ILE  66 -12.684  -1.218  -2.093
  520   2HD1  ILE  66          2HD1      ILE  66 -13.539  -1.858  -3.496
  521   3HD1  ILE  66          3HD1      ILE  66 -12.516  -0.431  -3.661
  522    H    GLY  67           H        GLY  67  -6.915  -2.101  -4.542
  523   1HA   GLY  67          1HA       GLY  67  -5.271  -1.459  -2.204
  524   2HA   GLY  67          2HA       GLY  67  -4.696  -1.669  -3.853
  525    H    HIS  68           H        HIS  68  -4.425   0.516  -1.777
  526    HA   HIS  68           HA       HIS  68  -5.246   2.764  -3.504
  527   1HB   HIS  68          1HB       HIS  68  -5.127   2.889  -0.484
  528   2HB   HIS  68          2HB       HIS  68  -5.752   4.113  -1.578
  529    HD1  HIS  68           HD1      HIS  68  -8.175   3.826  -2.412
  530    HD2  HIS  68           HD2      HIS  68  -6.859   0.750   0.055
  531    HE1  HIS  68           HE1      HIS  68 -10.238   2.531  -1.786
  532    HE2  HIS  68           HE2      HIS  68  -9.434   0.773  -0.163
  533    H    ALA  69           H        ALA  69  -3.602   4.129  -4.035
  534    HA   ALA  69           HA       ALA  69  -0.959   3.547  -2.975
  535   1HB   ALA  69          1HB       ALA  69  -1.870   5.464  -5.114
  536   2HB   ALA  69          2HB       ALA  69  -1.108   3.889  -5.344
  537   3HB   ALA  69          3HB       ALA  69  -0.188   5.222  -4.642
  538    H    PHE  70           H        PHE  70  -0.073   4.563  -1.335
  539    HA   PHE  70           HA       PHE  70  -0.946   7.309  -0.720
  540   1HB   PHE  70          1HB       PHE  70   0.084   5.126   1.090
  541   2HB   PHE  70          2HB       PHE  70  -0.058   6.806   1.596
  542    HD1  PHE  70           HD1      PHE  70  -1.883   3.767   0.704
  543    HD2  PHE  70           HD2      PHE  70  -2.200   7.811   1.989
  544    HE1  PHE  70           HE1      PHE  70  -4.234   3.386   1.310
  545    HE2  PHE  70           HE2      PHE  70  -4.551   7.435   2.597
  546    HZ   PHE  70           HZ       PHE  70  -5.570   5.223   2.258
  547    H    LYS  71           H        LYS  71   0.570   8.874  -0.511
  548    HA   LYS  71           HA       LYS  71   3.267   8.287  -1.367
  549   1HB   LYS  71          1HB       LYS  71   1.685  10.748  -0.849
  550   2HB   LYS  71          2HB       LYS  71   3.428  10.867  -0.671
  551   1HG   LYS  71          1HG       LYS  71   2.953  11.541  -2.868
  552   2HG   LYS  71          2HG       LYS  71   3.610   9.910  -2.992
  553   1HD   LYS  71          1HD       LYS  71   0.658  10.222  -2.802
  554   2HD   LYS  71          2HD       LYS  71   1.444  10.651  -4.323
  555   1HE   LYS  71          1HE       LYS  71   2.463   8.419  -4.410
  556   2HE   LYS  71          2HE       LYS  71   1.651   7.997  -2.902
  557   1HZ   LYS  71          1HZ       LYS  71  -0.464   8.217  -3.963
  558   2HZ   LYS  71          2HZ       LYS  71   0.495   7.193  -4.910
  559   3HZ   LYS  71          3HZ       LYS  71   0.244   8.796  -5.389
  560    H    LYS  72           H        LYS  72   4.917   7.862  -0.080
  561    HA   LYS  72           HA       LYS  72   4.652   8.477   2.792
  562   1HB   LYS  72          1HB       LYS  72   6.184   6.178   1.559
  563   2HB   LYS  72          2HB       LYS  72   5.945   6.480   3.273
  564   1HG   LYS  72          1HG       LYS  72   3.767   5.818   1.306
  565   2HG   LYS  72          2HG       LYS  72   4.524   4.676   2.415
  566   1HD   LYS  72          1HD       LYS  72   2.946   7.129   3.195
  567   2HD   LYS  72          2HD       LYS  72   2.379   5.461   3.280
  568   1HE   LYS  72          1HE       LYS  72   4.202   4.966   4.877
  569   2HE   LYS  72          2HE       LYS  72   4.659   6.669   4.840
  570   1HZ   LYS  72          1HZ       LYS  72   3.305   6.616   6.663
  571   2HZ   LYS  72          2HZ       LYS  72   2.306   5.400   6.045
  572   3HZ   LYS  72          3HZ       LYS  72   2.157   6.988   5.468
  573    H    ALA  73           H        ALA  73   7.032   8.269   3.787
  574    HA   ALA  73           HA       ALA  73   8.484  10.448   2.701
  575   1HB   ALA  73          1HB       ALA  73  10.099  10.020   4.465
  576   2HB   ALA  73          2HB       ALA  73   9.360   8.449   4.781
  577   3HB   ALA  73          3HB       ALA  73   8.455   9.929   5.098
  578    H    GLY  74           H        GLY  74   9.250  10.134   0.683
  579   1HA   GLY  74          1HA       GLY  74  10.745   9.467  -0.930
  580   2HA   GLY  74          2HA       GLY  74  11.646   8.649   0.337
  581    H    HIS  75           H        HIS  75   8.367   7.730   0.097
  582    HA   HIS  75           HA       HIS  75   8.990   5.416  -1.576
  583   1HB   HIS  75          1HB       HIS  75   8.066   5.270   1.293
  584   2HB   HIS  75          2HB       HIS  75   7.931   3.919   0.177
  585    HD1  HIS  75           HD1      HIS  75   9.824   4.517   2.875
  586    HD2  HIS  75           HD2      HIS  75  10.921   3.933  -1.088
  587    HE1  HIS  75           HE1      HIS  75  12.231   3.784   2.938
  588    HE2  HIS  75           HE2      HIS  75  12.905   3.542   0.517
  589    H    PHE  76           H        PHE  76   6.962   4.048  -1.860
  590    HA   PHE  76           HA       PHE  76   4.494   5.629  -1.661
  591   1HB   PHE  76          1HB       PHE  76   5.442   4.140  -4.121
  592   2HB   PHE  76          2HB       PHE  76   3.859   4.890  -3.937
  593    HD1  PHE  76           HD1      PHE  76   7.055   5.294  -5.252
  594    HD2  PHE  76           HD2      PHE  76   3.971   7.466  -3.288
  595    HE1  PHE  76           HE1      PHE  76   7.953   7.393  -6.169
  596    HE2  PHE  76           HE2      PHE  76   4.869   9.567  -4.201
  597    HZ   PHE  76           HZ       PHE  76   6.857   9.531  -5.646
  598    H    ILE  77           H        ILE  77   3.048   4.403  -0.550
  599    HA   ILE  77           HA       ILE  77   3.402   1.481  -0.744
  600    HB   ILE  77           HB       ILE  77   2.452   3.022   1.676
  601   1HG1  ILE  77          1HG1      ILE  77   5.019   1.507   1.136
  602   2HG1  ILE  77          2HG1      ILE  77   4.858   3.252   1.291
  603   1HG2  ILE  77          1HG2      ILE  77   2.541   0.828   2.811
  604   2HG2  ILE  77          2HG2      ILE  77   2.875   0.062   1.258
  605   3HG2  ILE  77          3HG2      ILE  77   1.335   0.878   1.524
  606   1HD1  ILE  77          1HD1      ILE  77   5.776   2.267   3.309
  607   2HD1  ILE  77          2HD1      ILE  77   4.352   1.239   3.471
  608   3HD1  ILE  77          3HD1      ILE  77   4.198   2.989   3.624
  609    H    VAL  78           H        VAL  78   1.730   0.266  -1.247
  610    HA   VAL  78           HA       VAL  78  -0.857   1.592  -1.679
  611    HB   VAL  78           HB       VAL  78   0.203  -0.991  -2.848
  612   1HG1  VAL  78          1HG1      VAL  78  -2.335   0.525  -3.451
  613   2HG1  VAL  78          2HG1      VAL  78  -2.220  -1.030  -2.626
  614   3HG1  VAL  78          3HG1      VAL  78  -1.751  -0.895  -4.321
  615   1HG2  VAL  78          1HG2      VAL  78  -0.155   1.727  -4.104
  616   2HG2  VAL  78          2HG2      VAL  78   0.322   0.259  -4.955
  617   3HG2  VAL  78          3HG2      VAL  78   1.379   0.947  -3.724
  618    H    TYR  79           H        TYR  79  -2.233   1.285  -0.050
  619    HA   TYR  79           HA       TYR  79  -2.078  -1.147   1.545
  620   1HB   TYR  79          1HB       TYR  79  -3.487   1.485   1.877
  621   2HB   TYR  79          2HB       TYR  79  -3.930   0.094   2.858
  622    HD1  TYR  79           HD1      TYR  79  -1.258   2.519   2.114
  623    HD2  TYR  79           HD2      TYR  79  -2.489  -0.706   4.601
  624    HE1  TYR  79           HE1      TYR  79   0.595   3.002   3.651
  625    HE2  TYR  79           HE2      TYR  79  -0.645  -0.223   6.150
  626    HH   TYR  79           HH       TYR  79   1.617   0.866   6.020
  627    H    PHE  80           H        PHE  80  -3.375  -2.809   1.282
  628    HA   PHE  80           HA       PHE  80  -5.587  -2.584  -0.610
  629   1HB   PHE  80          1HB       PHE  80  -4.058  -4.946   0.476
  630   2HB   PHE  80          2HB       PHE  80  -5.497  -5.110  -0.518
  631    HD1  PHE  80           HD1      PHE  80  -5.434  -4.714  -2.870
  632    HD2  PHE  80           HD2      PHE  80  -1.992  -4.025  -0.465
  633    HE1  PHE  80           HE1      PHE  80  -4.054  -4.552  -4.901
  634    HE2  PHE  80           HE2      PHE  80  -0.606  -3.863  -2.491
  635    HZ   PHE  80           HZ       PHE  80  -1.635  -4.127  -4.713
  636    H    THR  81           H        THR  81  -7.525  -2.318   0.166
  637    HA   THR  81           HA       THR  81  -8.158  -3.280   2.872
  638    HB   THR  81           HB       THR  81 -10.056  -1.694   2.780
  639    HG1  THR  81           HG1      THR  81  -9.615  -1.727   0.205
  640   1HG2  THR  81          1HG2      THR  81  -7.945  -0.953   3.753
  641   2HG2  THR  81          2HG2      THR  81  -8.744   0.378   2.915
  642   3HG2  THR  81          3HG2      THR  81  -7.378  -0.445   2.163
  643    HA   PRO  82           HA       PRO  82 -10.910  -6.302   1.086
  644   1HB   PRO  82          1HB       PRO  82 -12.557  -6.705   3.204
  645   2HB   PRO  82          2HB       PRO  82 -10.908  -7.334   3.133
  646   1HG   PRO  82          1HG       PRO  82 -11.944  -4.891   4.517
  647   2HG   PRO  82          2HG       PRO  82 -10.786  -6.099   5.098
  648   1HD   PRO  82          1HD       PRO  82 -10.018  -3.697   4.119
  649   2HD   PRO  82          2HD       PRO  82  -9.033  -5.162   3.943
  650    H    LYS  83           H        LYS  83 -11.526  -4.151  -0.130
  651    HA   LYS  83           HA       LYS  83 -13.105  -2.857  -1.095
  652   1HB   LYS  83          1HB       LYS  83 -14.365  -5.481  -0.645
  653   2HB   LYS  83          2HB       LYS  83 -15.458  -4.169  -1.062
  654   1HG   LYS  83          1HG       LYS  83 -13.950  -3.692  -3.028
  655   2HG   LYS  83          2HG       LYS  83 -13.129  -5.207  -2.651
  656   1HD   LYS  83          1HD       LYS  83 -15.084  -6.474  -3.068
  657   2HD   LYS  83          2HD       LYS  83 -16.097  -5.028  -3.105
  658   1HE   LYS  83          1HE       LYS  83 -13.910  -5.651  -5.084
  659   2HE   LYS  83          2HE       LYS  83 -15.620  -5.973  -5.355
  660   1HZ   LYS  83          1HZ       LYS  83 -15.035  -3.923  -6.408
  661   2HZ   LYS  83          2HZ       LYS  83 -14.346  -3.313  -4.988
  662   3HZ   LYS  83          3HZ       LYS  83 -16.018  -3.558  -5.072
  663    H    ASN  84           H        ASN  84 -12.863  -2.397   1.862
  664    HA   ASN  84           HA       ASN  84 -15.551  -1.489   2.478
  665   1HB   ASN  84          1HB       ASN  84 -14.551  -0.524   4.546
  666   2HB   ASN  84          2HB       ASN  84 -14.294  -2.254   4.382
  667   1HD2  ASN  84          1HD2      ASN  84 -12.268  -3.033   4.311
  668   2HD2  ASN  84          2HD2      ASN  84 -10.844  -2.060   4.479
  669    H    LYS  85           H        LYS  85 -14.935  -0.457   0.171
  670    HA   LYS  85           HA       LYS  85 -13.540   2.009   0.171
  671   1HB   LYS  85          1HB       LYS  85 -13.958   0.607  -1.840
  672   2HB   LYS  85          2HB       LYS  85 -15.667   1.004  -1.735
  673   1HG   LYS  85          1HG       LYS  85 -15.226   3.305  -2.229
  674   2HG   LYS  85          2HG       LYS  85 -13.484   3.038  -2.134
  675   1HD   LYS  85          1HD       LYS  85 -14.226   3.131  -4.460
  676   2HD   LYS  85          2HD       LYS  85 -13.611   1.526  -4.060
  677   1HE   LYS  85          1HE       LYS  85 -15.964   0.795  -3.681
  678   2HE   LYS  85          2HE       LYS  85 -16.499   2.370  -4.263
  679   1HZ   LYS  85          1HZ       LYS  85 -16.597   0.753  -6.027
  680   2HZ   LYS  85          2HZ       LYS  85 -14.962   0.347  -5.814
  681   3HZ   LYS  85          3HZ       LYS  85 -15.388   1.887  -6.381
  682    H    ASN  86           H        ASN  86 -16.895   1.084   0.651
  683    HA   ASN  86           HA       ASN  86 -17.347   3.641   1.965
  684   1HB   ASN  86          1HB       ASN  86 -18.113   4.052  -0.333
  685   2HB   ASN  86          2HB       ASN  86 -19.151   2.632  -0.249
  686   1HD2  ASN  86          1HD2      ASN  86 -18.691   5.908   0.788
  687   2HD2  ASN  86          2HD2      ASN  86 -20.279   6.146   1.435
  688    H    ARG  87           H        ARG  87 -18.593   3.421   3.740
  689    HA   ARG  87           HA       ARG  87 -20.309   1.043   3.977
  690   1HB   ARG  87          1HB       ARG  87 -18.777   2.161   6.323
  691   2HB   ARG  87          2HB       ARG  87 -19.663   0.649   6.236
  692   1HG   ARG  87          1HG       ARG  87 -17.976  -0.222   4.671
  693   2HG   ARG  87          2HG       ARG  87 -17.073   1.286   4.838
  694   1HD   ARG  87          1HD       ARG  87 -17.593  -0.830   6.905
  695   2HD   ARG  87          2HD       ARG  87 -16.047  -0.208   6.332
  696    HE   ARG  87           HE       ARG  87 -17.771   1.711   7.671
  697   1HH1  ARG  87          1HH1      ARG  87 -15.069  -0.516   7.970
  698   2HH1  ARG  87          2HH1      ARG  87 -14.529   0.177   9.475
  699   1HH2  ARG  87          1HH2      ARG  87 -17.042   2.608   9.619
  700   2HH2  ARG  87          2HH2      ARG  87 -15.632   1.951  10.400
  701    H    GLU  88           H        GLU  88 -19.438   3.811   5.974
  702    HA   GLU  88           HA       GLU  88 -22.076   5.008   5.552
  703   1HB   GLU  88          1HB       GLU  88 -21.433   3.687   7.888
  704   2HB   GLU  88          2HB       GLU  88 -20.971   5.339   8.264
  705   1HG   GLU  88          1HG       GLU  88 -23.686   4.446   7.321
  706   2HG   GLU  88          2HG       GLU  88 -23.246   4.838   8.980
  707    H    GLY  89           H        GLY  89 -21.148   7.028   7.674
  708   1HA   GLY  89          1HA       GLY  89 -19.736   8.766   5.886
  709   2HA   GLY  89          2HA       GLY  89 -20.154   9.108   7.557
  710    H    VAL  90           H        VAL  90 -18.119   6.618   6.053
  711    HA   VAL  90           HA       VAL  90 -15.886   7.513   7.759
  712    HB   VAL  90           HB       VAL  90 -14.952   5.208   7.411
  713   1HG1  VAL  90          1HG1      VAL  90 -16.446   4.142   9.049
  714   2HG1  VAL  90          2HG1      VAL  90 -17.627   5.424   8.784
  715   3HG1  VAL  90          3HG1      VAL  90 -16.053   5.805   9.480
  716   1HG2  VAL  90          1HG2      VAL  90 -16.498   3.435   6.707
  717   2HG2  VAL  90          2HG2      VAL  90 -16.195   4.593   5.412
  718   3HG2  VAL  90          3HG2      VAL  90 -17.710   4.655   6.316
  719    H    VAL  91           H        VAL  91 -16.872   8.307   5.034
  720    HA   VAL  91           HA       VAL  91 -14.639   7.681   3.299
  721    HB   VAL  91           HB       VAL  91 -15.752   9.276   1.731
  722   1HG1  VAL  91          1HG1      VAL  91 -17.758   7.888   1.327
  723   2HG1  VAL  91          2HG1      VAL  91 -17.495   7.102   2.885
  724   3HG1  VAL  91          3HG1      VAL  91 -16.300   6.933   1.598
  725   1HG2  VAL  91          1HG2      VAL  91 -17.995  10.112   2.273
  726   2HG2  VAL  91          2HG2      VAL  91 -16.771  10.769   3.361
  727   3HG2  VAL  91          3HG2      VAL  91 -17.831   9.472   3.908
  728    HA   PRO  92           HA       PRO  92 -11.772  10.953   4.033
  729   1HB   PRO  92          1HB       PRO  92 -12.259  12.502   1.679
  730   2HB   PRO  92          2HB       PRO  92 -10.938  11.372   1.983
  731   1HG   PRO  92          1HG       PRO  92 -13.470  10.961   0.517
  732   2HG   PRO  92          2HG       PRO  92 -11.915  10.133   0.338
  733   1HD   PRO  92          1HD       PRO  92 -14.031   8.928   1.461
  734   2HD   PRO  92          2HD       PRO  92 -12.383   8.629   2.045
  735    HA   PRO  93           HA       PRO  93 -14.640  13.944   5.810
  736   1HB   PRO  93          1HB       PRO  93 -12.220  14.848   7.220
  737   2HB   PRO  93          2HB       PRO  93 -13.743  14.247   7.882
  738   1HG   PRO  93          1HG       PRO  93 -11.482  12.799   7.991
  739   2HG   PRO  93          2HG       PRO  93 -13.074  12.044   7.780
  740   1HD   PRO  93          1HD       PRO  93 -10.956  12.607   5.734
  741   2HD   PRO  93          2HD       PRO  93 -11.990  11.173   5.922
  742    H    VAL  94           H        VAL  94 -15.098  15.480   4.349
  743    HA   VAL  94           HA       VAL  94 -13.123  16.929   2.920
  744    HB   VAL  94           HB       VAL  94 -15.270  16.571   1.892
  745   1HG1  VAL  94          1HG1      VAL  94 -16.673  16.506   3.876
  746   2HG1  VAL  94          2HG1      VAL  94 -17.318  17.638   2.689
  747   3HG1  VAL  94          3HG1      VAL  94 -16.456  18.242   4.104
  748   1HG2  VAL  94          1HG2      VAL  94 -14.845  19.494   2.503
  749   2HG2  VAL  94          2HG2      VAL  94 -15.817  18.856   1.175
  750   3HG2  VAL  94          3HG2      VAL  94 -14.077  18.568   1.211
  751    H    GLY  95           H        GLY  95 -11.975  18.581   3.547
  752   1HA   GLY  95          1HA       GLY  95 -12.819  20.860   4.868
  753   2HA   GLY  95          2HA       GLY  95 -12.261  19.751   6.116
  754    H    ILE  96           H        ILE  96 -10.083  19.212   6.244
  755    HA   ILE  96           HA       ILE  96  -8.269  20.978   4.794
  756    HB   ILE  96           HB       ILE  96  -7.681  18.956   6.968
  757   1HG1  ILE  96          1HG1      ILE  96  -9.061  20.818   7.775
  758   2HG1  ILE  96          2HG1      ILE  96  -7.433  20.911   8.441
  759   1HG2  ILE  96          1HG2      ILE  96  -5.745  19.336   5.551
  760   2HG2  ILE  96          2HG2      ILE  96  -5.498  20.067   7.137
  761   3HG2  ILE  96          3HG2      ILE  96  -5.915  21.081   5.756
  762   1HD1  ILE  96          1HD1      ILE  96  -8.467  22.524   6.120
  763   2HD1  ILE  96          2HD1      ILE  96  -6.861  22.644   6.838
  764   3HD1  ILE  96          3HD1      ILE  96  -8.284  23.100   7.778
  765    H    THR  97           H        THR  97  -7.757  20.316   2.818
  766    HA   THR  97           HA       THR  97  -6.968  19.056   1.097
  767    HB   THR  97           HB       THR  97  -6.235  16.907   3.093
  768    HG1  THR  97           HG1      THR  97  -5.320  19.436   2.952
  769   1HG2  THR  97          1HG2      THR  97  -4.461  16.411   1.471
  770   2HG2  THR  97          2HG2      THR  97  -5.060  17.699   0.424
  771   3HG2  THR  97          3HG2      THR  97  -6.058  16.279   0.734
  772    H    ASN  98           H        ASN  98  -8.635  18.439  -0.149
  773    HA   ASN  98           HA       ASN  98 -10.152  16.058   0.685
  774   1HB   ASN  98          1HB       ASN  98 -12.117  17.091  -0.557
  775   2HB   ASN  98          2HB       ASN  98 -11.683  17.838   0.974
  776   1HD2  ASN  98          1HD2      ASN  98 -11.605  18.175  -2.497
  777   2HD2  ASN  98          2HD2      ASN  98 -11.356  19.890  -2.520
  Start of MODEL    8
    1    H    MET   1           H        MET   1 -19.089  11.124  -5.039
    2    HA   MET   1           HA       MET   1 -17.867  10.356  -3.122
    3   1HB   MET   1          1HB       MET   1 -17.442   8.883  -5.716
    4   2HB   MET   1          2HB       MET   1 -16.977   8.199  -4.165
    5   1HG   MET   1          1HG       MET   1 -19.297   8.359  -3.407
    6   2HG   MET   1          2HG       MET   1 -19.755   9.031  -4.971
    7   1HE   MET   1          1HE       MET   1 -21.267   5.374  -4.947
    8   2HE   MET   1          2HE       MET   1 -21.642   7.094  -5.068
    9   3HE   MET   1          3HE       MET   1 -21.062   6.424  -3.544
   10    H    LYS   2           H        LYS   2 -15.665  10.173  -5.925
   11    HA   LYS   2           HA       LYS   2 -13.425  10.316  -6.120
   12   1HB   LYS   2          1HB       LYS   2 -13.593  12.565  -5.214
   13   2HB   LYS   2          2HB       LYS   2 -13.592  11.938  -3.571
   14   1HG   LYS   2          1HG       LYS   2 -11.425  12.861  -4.163
   15   2HG   LYS   2          2HG       LYS   2 -11.311  11.124  -3.879
   16   1HD   LYS   2          1HD       LYS   2 -10.008  11.657  -5.822
   17   2HD   LYS   2          2HD       LYS   2 -11.447  10.779  -6.342
   18   1HE   LYS   2          1HE       LYS   2 -12.513  12.881  -6.972
   19   2HE   LYS   2          2HE       LYS   2 -11.092  13.772  -6.426
   20   1HZ   LYS   2          1HZ       LYS   2 -11.177  13.409  -8.857
   21   2HZ   LYS   2          2HZ       LYS   2 -11.046  11.741  -8.591
   22   3HZ   LYS   2          3HZ       LYS   2  -9.780  12.771  -8.135
   23    H    SER   3           H        SER   3 -12.424   8.483  -5.973
   24    HA   SER   3           HA       SER   3 -12.699   6.813  -3.631
   25   1HB   SER   3          1HB       SER   3 -11.168   6.269  -6.181
   26   2HB   SER   3          2HB       SER   3 -11.733   5.083  -5.002
   27    HG   SER   3           HG       SER   3 -13.422   6.799  -6.513
   28    H    SER   4           H        SER   4 -11.005   9.290  -3.571
   29    HA   SER   4           HA       SER   4  -8.428   8.099  -2.827
   30   1HB   SER   4          1HB       SER   4  -9.167  11.030  -3.041
   31   2HB   SER   4          2HB       SER   4  -7.549  10.361  -2.826
   32    HG   SER   4           HG       SER   4  -8.630   9.213  -4.957
   33    H    ILE   5           H        ILE   5  -8.496   7.366  -0.807
   34    HA   ILE   5           HA       ILE   5 -10.241   8.715   1.149
   35    HB   ILE   5           HB       ILE   5  -9.142   5.901   1.286
   36   1HG1  ILE   5          1HG1      ILE   5 -11.902   6.712   0.374
   37   2HG1  ILE   5          2HG1      ILE   5 -10.589   6.340  -0.739
   38   1HG2  ILE   5          1HG2      ILE   5 -10.972   5.534   2.880
   39   2HG2  ILE   5          2HG2      ILE   5 -11.439   7.228   2.729
   40   3HG2  ILE   5          3HG2      ILE   5  -9.875   6.801   3.429
   41   1HD1  ILE   5          1HD1      ILE   5 -10.448   4.087   0.208
   42   2HD1  ILE   5          2HD1      ILE   5 -12.042   4.434  -0.463
   43   3HD1  ILE   5          3HD1      ILE   5 -11.794   4.468   1.283
   44    HA   PRO   6           HA       PRO   6  -6.603   9.874   3.465
   45   1HB   PRO   6          1HB       PRO   6  -7.735   9.948   5.972
   46   2HB   PRO   6          2HB       PRO   6  -7.811  11.261   4.795
   47   1HG   PRO   6          1HG       PRO   6  -9.856   9.213   5.496
   48   2HG   PRO   6          2HG       PRO   6 -10.075  10.918   5.066
   49   1HD   PRO   6          1HD       PRO   6 -10.559   8.881   3.338
   50   2HD   PRO   6          2HD       PRO   6 -10.010  10.485   2.807
   51    H    ILE   7           H        ILE   7  -5.083   8.964   4.860
   52    HA   ILE   7           HA       ILE   7  -5.115   6.114   4.804
   53    HB   ILE   7           HB       ILE   7  -3.044   7.438   4.498
   54   1HG1  ILE   7          1HG1      ILE   7  -1.572   5.988   5.844
   55   2HG1  ILE   7          2HG1      ILE   7  -2.946   5.512   6.836
   56   1HG2  ILE   7          1HG2      ILE   7  -3.251   7.947   7.458
   57   2HG2  ILE   7          2HG2      ILE   7  -3.465   9.150   6.185
   58   3HG2  ILE   7          3HG2      ILE   7  -1.893   8.383   6.420
   59   1HD1  ILE   7          1HD1      ILE   7  -2.580   4.953   3.902
   60   2HD1  ILE   7          2HD1      ILE   7  -3.987   4.499   4.865
   61   3HD1  ILE   7          3HD1      ILE   7  -2.408   3.796   5.224
   62    H    THR   8           H        THR   8  -5.938   8.488   7.188
   63    HA   THR   8           HA       THR   8  -5.657   6.986   9.524
   64    HB   THR   8           HB       THR   8  -6.140   9.426   9.460
   65    HG1  THR   8           HG1      THR   8  -7.365   9.400  11.333
   66   1HG2  THR   8          1HG2      THR   8  -8.460  10.189   9.241
   67   2HG2  THR   8          2HG2      THR   8  -8.960   8.547   8.838
   68   3HG2  THR   8          3HG2      THR   8  -7.888   9.434   7.753
   69    H    GLU   9           H        GLU   9  -7.963   6.738   6.967
   70    HA   GLU   9           HA       GLU   9  -9.726   5.000   8.531
   71   1HB   GLU   9          1HB       GLU   9  -9.951   6.025   5.691
   72   2HB   GLU   9          2HB       GLU   9 -11.159   5.049   6.511
   73   1HG   GLU   9          1HG       GLU   9 -10.271   7.750   7.482
   74   2HG   GLU   9          2HG       GLU   9 -11.638   7.502   6.399
   75    H    VAL  10           H        VAL  10  -7.756   4.995   5.596
   76    HA   VAL  10           HA       VAL  10  -8.368   2.330   4.862
   77    HB   VAL  10           HB       VAL  10  -6.102   4.115   3.967
   78   1HG1  VAL  10          1HG1      VAL  10  -5.918   2.615   2.041
   79   2HG1  VAL  10          2HG1      VAL  10  -7.116   1.543   2.763
   80   3HG1  VAL  10          3HG1      VAL  10  -5.557   1.781   3.552
   81   1HG2  VAL  10          1HG2      VAL  10  -8.784   3.493   2.738
   82   2HG2  VAL  10          2HG2      VAL  10  -7.514   4.455   1.983
   83   3HG2  VAL  10          3HG2      VAL  10  -8.291   5.025   3.460
   84    H    LEU  11           H        LEU  11  -5.696   3.762   6.680
   85    HA   LEU  11           HA       LEU  11  -3.908   1.657   6.620
   86   1HB   LEU  11          1HB       LEU  11  -3.084   3.628   7.494
   87   2HB   LEU  11          2HB       LEU  11  -4.453   3.857   8.559
   88    HG   LEU  11           HG       LEU  11  -3.627   2.034   9.994
   89   1HD1  LEU  11          1HD1      LEU  11  -1.241   2.072   8.157
   90   2HD1  LEU  11          2HD1      LEU  11  -2.403   0.757   8.338
   91   3HD1  LEU  11          3HD1      LEU  11  -1.353   1.199   9.685
   92   1HD2  LEU  11          1HD2      LEU  11  -3.080   4.332  10.518
   93   2HD2  LEU  11          2HD2      LEU  11  -1.667   4.261   9.464
   94   3HD2  LEU  11          3HD2      LEU  11  -1.727   3.276  10.927
   95    HA   PRO  12           HA       PRO  12  -5.777  -0.295  10.610
   96   1HB   PRO  12          1HB       PRO  12  -8.277   0.526  11.359
   97   2HB   PRO  12          2HB       PRO  12  -6.778   1.179  12.027
   98   1HG   PRO  12          1HG       PRO  12  -8.538   2.293   9.886
   99   2HG   PRO  12          2HG       PRO  12  -7.728   3.131  11.222
  100   1HD   PRO  12          1HD       PRO  12  -6.758   3.181   8.715
  101   2HD   PRO  12          2HD       PRO  12  -5.696   3.170  10.134
  102    H    ARG  13           H        ARG  13  -8.055   0.693   8.072
  103    HA   ARG  13           HA       ARG  13  -9.469  -1.837   8.279
  104   1HB   ARG  13          1HB       ARG  13  -9.862   0.567   6.498
  105   2HB   ARG  13          2HB       ARG  13 -10.878  -0.866   6.464
  106   1HG   ARG  13          1HG       ARG  13 -11.562  -0.490   8.745
  107   2HG   ARG  13          2HG       ARG  13 -10.463   0.885   8.871
  108   1HD   ARG  13          1HD       ARG  13 -11.725   1.987   7.037
  109   2HD   ARG  13          2HD       ARG  13 -12.880   0.653   7.088
  110    HE   ARG  13           HE       ARG  13 -13.091   1.370   9.564
  111   1HH1  ARG  13          1HH1      ARG  13 -12.676   3.493   6.820
  112   2HH1  ARG  13          2HH1      ARG  13 -13.346   4.882   7.624
  113   1HH2  ARG  13          1HH2      ARG  13 -14.003   3.174  10.610
  114   2HH2  ARG  13          2HH2      ARG  13 -14.114   4.692   9.770
  115    H    ALA  14           H        ALA  14  -6.598  -1.352   7.137
  116    HA   ALA  14           HA       ALA  14  -6.954  -2.531   4.493
  117   1HB   ALA  14          1HB       ALA  14  -4.556  -2.222   4.219
  118   2HB   ALA  14          2HB       ALA  14  -4.409  -1.722   5.904
  119   3HB   ALA  14          3HB       ALA  14  -5.309  -0.722   4.763
  120    H    VAL  15           H        VAL  15  -6.108  -4.522   3.901
  121    HA   VAL  15           HA       VAL  15  -5.449  -6.329   6.140
  122    HB   VAL  15           HB       VAL  15  -6.419  -8.167   4.766
  123   1HG1  VAL  15          1HG1      VAL  15  -7.717  -7.135   6.552
  124   2HG1  VAL  15          2HG1      VAL  15  -8.760  -7.609   5.213
  125   3HG1  VAL  15          3HG1      VAL  15  -8.316  -5.916   5.428
  126   1HG2  VAL  15          1HG2      VAL  15  -6.237  -7.130   2.568
  127   2HG2  VAL  15          2HG2      VAL  15  -7.419  -5.908   3.036
  128   3HG2  VAL  15          3HG2      VAL  15  -7.904  -7.598   2.900
  129    H    GLY  16           H        GLY  16  -4.146  -4.744   3.632
  130   1HA   GLY  16          1HA       GLY  16  -1.816  -6.410   3.598
  131   2HA   GLY  16          2HA       GLY  16  -2.687  -6.441   2.070
  132    H    SER  17           H        SER  17  -0.102  -5.468   2.192
  133    HA   SER  17           HA       SER  17  -0.546  -2.785   1.234
  134   1HB   SER  17          1HB       SER  17   1.320  -1.874   2.704
  135   2HB   SER  17          2HB       SER  17  -0.215  -2.194   3.515
  136    HG   SER  17           HG       SER  17   0.769  -3.580   4.735
  137    H    LEU  18           H        LEU  18   1.003  -2.092  -0.173
  138    HA   LEU  18           HA       LEU  18   3.299  -3.875  -0.619
  139   1HB   LEU  18          1HB       LEU  18   1.398  -2.612  -2.521
  140   2HB   LEU  18          2HB       LEU  18   3.083  -2.695  -2.996
  141    HG   LEU  18           HG       LEU  18   1.440  -5.090  -2.182
  142   1HD1  LEU  18          1HD1      LEU  18   0.581  -4.118  -4.254
  143   2HD1  LEU  18          2HD1      LEU  18   1.398  -5.652  -4.556
  144   3HD1  LEU  18          3HD1      LEU  18   2.206  -4.132  -4.935
  145   1HD2  LEU  18          1HD2      LEU  18   4.137  -4.868  -3.510
  146   2HD2  LEU  18          2HD2      LEU  18   3.283  -6.363  -3.125
  147   3HD2  LEU  18          3HD2      LEU  18   3.854  -5.314  -1.826
  148    H    THR  19           H        THR  19   5.121  -2.922  -0.078
  149    HA   THR  19           HA       THR  19   5.243  -0.005   0.050
  150    HB   THR  19           HB       THR  19   7.275  -2.038   0.987
  151    HG1  THR  19           HG1      THR  19   5.162  -2.034   2.095
  152   1HG2  THR  19          1HG2      THR  19   8.210  -0.177   2.274
  153   2HG2  THR  19          2HG2      THR  19   7.010   0.911   1.577
  154   3HG2  THR  19          3HG2      THR  19   8.233   0.172   0.545
  155    H    PHE  20           H        PHE  20   5.851   0.980  -1.729
  156    HA   PHE  20           HA       PHE  20   7.867  -0.271  -3.466
  157   1HB   PHE  20          1HB       PHE  20   5.645   1.688  -3.990
  158   2HB   PHE  20          2HB       PHE  20   7.009   1.572  -5.090
  159    HD1  PHE  20           HD1      PHE  20   6.164   0.677  -7.017
  160    HD2  PHE  20           HD2      PHE  20   5.161  -1.122  -3.295
  161    HE1  PHE  20           HE1      PHE  20   5.042  -1.152  -8.211
  162    HE2  PHE  20           HE2      PHE  20   4.042  -2.962  -4.488
  163    HZ   PHE  20           HZ       PHE  20   3.981  -2.968  -6.943
  164    H    ASP  21           H        ASP  21   9.514   1.042  -4.330
  165    HA   ASP  21           HA       ASP  21  10.406   3.142  -2.548
  166   1HB   ASP  21          1HB       ASP  21  12.030   1.484  -3.305
  167   2HB   ASP  21          2HB       ASP  21  11.690   1.882  -4.985
  168    H    GLU  22           H        GLU  22  11.391   5.157  -3.672
  169    HA   GLU  22           HA       GLU  22   9.297   6.492  -5.031
  170   1HB   GLU  22          1HB       GLU  22  10.914   8.353  -5.194
  171   2HB   GLU  22          2HB       GLU  22  10.776   7.708  -3.568
  172   1HG   GLU  22          1HG       GLU  22  12.842   6.378  -4.013
  173   2HG   GLU  22          2HG       GLU  22  13.004   7.261  -5.533
  174    H    ASN  23           H        ASN  23  11.938   4.564  -6.089
  175    HA   ASN  23           HA       ASN  23  11.784   5.455  -8.837
  176   1HB   ASN  23          1HB       ASN  23  13.226   3.166  -7.488
  177   2HB   ASN  23          2HB       ASN  23  13.275   3.445  -9.222
  178   1HD2  ASN  23          1HD2      ASN  23  14.309   4.538  -6.105
  179   2HD2  ASN  23          2HD2      ASN  23  15.494   5.671  -6.676
  180    H    TYR  24           H        TYR  24   9.660   3.965  -7.009
  181    HA   TYR  24           HA       TYR  24   7.820   2.713  -7.341
  182   1HB   TYR  24          1HB       TYR  24   8.585   2.845 -10.268
  183   2HB   TYR  24          2HB       TYR  24   7.022   2.327  -9.639
  184    HD1  TYR  24           HD1      TYR  24   9.084   5.141 -10.541
  185    HD2  TYR  24           HD2      TYR  24   5.594   3.992  -8.396
  186    HE1  TYR  24           HE1      TYR  24   8.335   7.480 -10.524
  187    HE2  TYR  24           HE2      TYR  24   4.832   6.331  -8.378
  188    HH   TYR  24           HH       TYR  24   5.915   8.623  -8.532
  189    H    ASN  25           H        ASN  25  10.445   1.546  -6.870
  190    HA   ASN  25           HA       ASN  25  10.236  -1.100  -8.084
  191   1HB   ASN  25          1HB       ASN  25  12.285   0.039  -6.161
  192   2HB   ASN  25          2HB       ASN  25  12.361  -1.559  -6.891
  193   1HD2  ASN  25          1HD2      ASN  25  14.196   0.725  -7.043
  194   2HD2  ASN  25          2HD2      ASN  25  14.384   1.062  -8.733
  195    H    LEU  26           H        LEU  26   9.448  -2.853  -7.015
  196    HA   LEU  26           HA       LEU  26   8.021  -2.526  -4.602
  197   1HB   LEU  26          1HB       LEU  26   7.331  -4.187  -6.190
  198   2HB   LEU  26          2HB       LEU  26   8.889  -4.984  -6.120
  199    HG   LEU  26           HG       LEU  26   8.449  -5.758  -3.868
  200   1HD1  LEU  26          1HD1      LEU  26   7.218  -3.869  -3.013
  201   2HD1  LEU  26          2HD1      LEU  26   6.264  -5.339  -2.808
  202   3HD1  LEU  26          3HD1      LEU  26   5.878  -4.209  -4.108
  203   1HD2  LEU  26          1HD2      LEU  26   7.619  -7.126  -5.709
  204   2HD2  LEU  26          2HD2      LEU  26   6.095  -6.238  -5.696
  205   3HD2  LEU  26          3HD2      LEU  26   6.547  -7.236  -4.312
  206    H    LEU  27           H        LEU  27   8.734  -2.486  -2.597
  207    HA   LEU  27           HA       LEU  27  11.415  -3.540  -2.025
  208   1HB   LEU  27          1HB       LEU  27   9.704  -1.632  -0.427
  209   2HB   LEU  27          2HB       LEU  27  11.333  -2.132  -0.014
  210    HG   LEU  27           HG       LEU  27  10.574  -0.536  -2.462
  211   1HD1  LEU  27          1HD1      LEU  27  11.689   1.320  -1.305
  212   2HD1  LEU  27          2HD1      LEU  27  11.889   0.302   0.121
  213   3HD1  LEU  27          3HD1      LEU  27  10.272   0.749  -0.425
  214   1HD2  LEU  27          1HD2      LEU  27  13.275  -1.293  -1.343
  215   2HD2  LEU  27          2HD2      LEU  27  12.989  -0.228  -2.720
  216   3HD2  LEU  27          3HD2      LEU  27  12.546  -1.932  -2.817
  217    H    ASP  28           H        ASP  28   8.176  -3.318  -0.558
  218    HA   ASP  28           HA       ASP  28   8.691  -5.882   0.785
  219   1HB   ASP  28          1HB       ASP  28   9.091  -4.119   2.421
  220   2HB   ASP  28          2HB       ASP  28   7.525  -3.402   2.065
  221    H    THR  29           H        THR  29   6.915  -7.191   1.132
  222    HA   THR  29           HA       THR  29   4.333  -6.233   0.090
  223    HB   THR  29           HB       THR  29   5.449  -9.015  -0.309
  224    HG1  THR  29           HG1      THR  29   5.981  -6.738  -1.641
  225   1HG2  THR  29          1HG2      THR  29   3.043  -7.621  -1.486
  226   2HG2  THR  29          2HG2      THR  29   3.013  -8.917  -0.288
  227   3HG2  THR  29          3HG2      THR  29   3.604  -9.235  -1.919
  228    H    SER  30           H        SER  30   2.859  -6.300   1.690
  229    HA   SER  30           HA       SER  30   3.144  -8.384   3.751
  230   1HB   SER  30          1HB       SER  30   2.408  -5.478   4.185
  231   2HB   SER  30          2HB       SER  30   2.367  -6.726   5.429
  232    HG   SER  30           HG       SER  30   4.674  -5.914   3.963
  233    H    GLY  31           H        GLY  31   1.243  -9.194   4.658
  234   1HA   GLY  31          1HA       GLY  31  -1.002  -9.603   4.909
  235   2HA   GLY  31          2HA       GLY  31  -1.318  -8.049   4.155
  236    H    VAL  32           H        VAL  32  -3.009  -8.779   2.929
  237    HA   VAL  32           HA       VAL  32  -2.990 -11.127   1.368
  238    HB   VAL  32           HB       VAL  32  -4.642  -8.643   0.885
  239   1HG1  VAL  32          1HG1      VAL  32  -4.720 -10.255  -0.939
  240   2HG1  VAL  32          2HG1      VAL  32  -6.260 -10.199  -0.081
  241   3HG1  VAL  32          3HG1      VAL  32  -5.143 -11.535   0.198
  242   1HG2  VAL  32          1HG2      VAL  32  -4.848  -9.325   3.199
  243   2HG2  VAL  32          2HG2      VAL  32  -5.169 -10.987   2.706
  244   3HG2  VAL  32          3HG2      VAL  32  -6.327  -9.713   2.322
  245    H    ALA  33           H        ALA  33  -1.513  -8.091   0.857
  246    HA   ALA  33           HA       ALA  33  -1.574  -7.888  -1.940
  247   1HB   ALA  33          1HB       ALA  33   0.290  -6.373  -1.716
  248   2HB   ALA  33          2HB       ALA  33   0.616  -6.963  -0.087
  249   3HB   ALA  33          3HB       ALA  33  -0.873  -6.076  -0.423
  250    H    LYS  34           H        LYS  34   0.013 -10.124   0.069
  251    HA   LYS  34           HA       LYS  34   2.239 -10.727  -1.600
  252   1HB   LYS  34          1HB       LYS  34   0.861 -12.385   0.519
  253   2HB   LYS  34          2HB       LYS  34   2.407 -12.767  -0.219
  254   1HG   LYS  34          1HG       LYS  34   3.345 -10.691   0.686
  255   2HG   LYS  34          2HG       LYS  34   1.795 -10.345   1.454
  256   1HD   LYS  34          1HD       LYS  34   3.538 -12.746   1.995
  257   2HD   LYS  34          2HD       LYS  34   3.378 -11.329   3.035
  258   1HE   LYS  34          1HE       LYS  34   1.020 -11.816   3.364
  259   2HE   LYS  34          2HE       LYS  34   1.135 -13.194   2.271
  260   1HZ   LYS  34          1HZ       LYS  34   2.648 -14.261   3.799
  261   2HZ   LYS  34          2HZ       LYS  34   1.207 -13.857   4.598
  262   3HZ   LYS  34          3HZ       LYS  34   2.601 -12.922   4.839
  263    H    VAL  35           H        VAL  35  -1.033 -12.044  -1.261
  264    HA   VAL  35           HA       VAL  35  -0.496 -14.050  -3.294
  265    HB   VAL  35           HB       VAL  35  -2.779 -14.845  -2.888
  266   1HG1  VAL  35          1HG1      VAL  35  -0.986 -15.700  -1.497
  267   2HG1  VAL  35          2HG1      VAL  35  -2.477 -15.567  -0.561
  268   3HG1  VAL  35          3HG1      VAL  35  -1.200 -14.366  -0.365
  269   1HG2  VAL  35          1HG2      VAL  35  -3.892 -12.744  -2.421
  270   2HG2  VAL  35          2HG2      VAL  35  -2.955 -12.548  -0.939
  271   3HG2  VAL  35          3HG2      VAL  35  -4.128 -13.860  -1.074
  272    H    ILE  36           H        ILE  36  -1.774 -10.888  -3.088
  273    HA   ILE  36           HA       ILE  36  -3.306 -10.963  -5.502
  274    HB   ILE  36           HB       ILE  36  -2.169  -8.666  -3.898
  275   1HG1  ILE  36          1HG1      ILE  36  -5.023  -9.605  -4.241
  276   2HG1  ILE  36          2HG1      ILE  36  -3.994 -10.074  -2.895
  277   1HG2  ILE  36          1HG2      ILE  36  -2.383  -8.019  -6.255
  278   2HG2  ILE  36          2HG2      ILE  36  -3.549  -7.175  -5.236
  279   3HG2  ILE  36          3HG2      ILE  36  -4.072  -8.530  -6.237
  280   1HD1  ILE  36          1HD1      ILE  36  -3.822  -7.758  -2.200
  281   2HD1  ILE  36          2HD1      ILE  36  -5.509  -8.267  -2.296
  282   3HD1  ILE  36          3HD1      ILE  36  -4.817  -7.262  -3.571
  283    H    GLU  37           H        GLU  37  -2.688 -10.521  -7.551
  284    HA   GLU  37           HA       GLU  37   0.054 -10.851  -8.223
  285   1HB   GLU  37          1HB       GLU  37  -0.734 -10.538 -10.558
  286   2HB   GLU  37          2HB       GLU  37  -1.629 -11.762  -9.672
  287   1HG   GLU  37          1HG       GLU  37  -3.403 -10.072  -9.253
  288   2HG   GLU  37          2HG       GLU  37  -2.524  -8.962 -10.304
  289    H    LYS  38           H        LYS  38   1.475  -9.439  -9.219
  290    HA   LYS  38           HA       LYS  38   1.060  -6.667  -8.448
  291   1HB   LYS  38          1HB       LYS  38   3.490  -8.206  -9.330
  292   2HB   LYS  38          2HB       LYS  38   3.500  -6.453  -9.218
  293   1HG   LYS  38          1HG       LYS  38   4.440  -7.540  -7.221
  294   2HG   LYS  38          2HG       LYS  38   3.023  -6.556  -6.852
  295   1HD   LYS  38          1HD       LYS  38   1.640  -8.475  -6.657
  296   2HD   LYS  38          2HD       LYS  38   2.890  -9.522  -7.318
  297   1HE   LYS  38          1HE       LYS  38   4.272  -9.111  -5.341
  298   2HE   LYS  38          2HE       LYS  38   3.019  -8.055  -4.688
  299   1HZ   LYS  38          1HZ       LYS  38   1.561  -9.851  -4.411
  300   2HZ   LYS  38          2HZ       LYS  38   3.059 -10.436  -3.865
  301   3HZ   LYS  38          3HZ       LYS  38   2.480 -10.878  -5.396
  302    H    SER  39           H        SER  39  -0.489  -6.146 -10.001
  303    HA   SER  39           HA       SER  39   0.077  -6.261 -12.806
  304   1HB   SER  39          1HB       SER  39  -2.031  -4.844 -12.904
  305   2HB   SER  39          2HB       SER  39  -2.207  -6.403 -12.099
  306    HG   SER  39           HG       SER  39  -3.116  -4.454 -11.032
  307    HA   PRO  40           HA       PRO  40   1.882  -2.177 -13.524
  308   1HB   PRO  40          1HB       PRO  40   0.047  -0.655 -14.867
  309   2HB   PRO  40          2HB       PRO  40   1.018  -1.923 -15.624
  310   1HG   PRO  40          1HG       PRO  40  -1.799  -2.045 -14.608
  311   2HG   PRO  40          2HG       PRO  40  -1.130  -2.676 -16.127
  312   1HD   PRO  40          1HD       PRO  40  -1.587  -4.286 -14.044
  313   2HD   PRO  40          2HD       PRO  40  -0.163  -4.510 -15.083
  314    H    ILE  41           H        ILE  41   0.843  -2.376 -10.981
  315    HA   ILE  41           HA       ILE  41  -0.867  -0.282 -10.199
  316    HB   ILE  41           HB       ILE  41   1.264  -1.688  -8.577
  317   1HG1  ILE  41          1HG1      ILE  41  -1.690  -2.278  -8.879
  318   2HG1  ILE  41          2HG1      ILE  41  -0.383  -3.228  -9.578
  319   1HG2  ILE  41          1HG2      ILE  41   0.548   0.382  -7.522
  320   2HG2  ILE  41          2HG2      ILE  41  -0.061  -1.010  -6.629
  321   3HG2  ILE  41          3HG2      ILE  41  -1.139  -0.100  -7.686
  322   1HD1  ILE  41          1HD1      ILE  41  -1.248  -4.299  -7.596
  323   2HD1  ILE  41          2HD1      ILE  41  -0.941  -2.845  -6.646
  324   3HD1  ILE  41          3HD1      ILE  41   0.410  -3.762  -7.319
  325    H    ALA  42           H        ALA  42   2.633  -0.477 -10.617
  326    HA   ALA  42           HA       ALA  42   3.370   1.863  -9.271
  327   1HB   ALA  42          1HB       ALA  42   4.967   0.157 -10.025
  328   2HB   ALA  42          2HB       ALA  42   5.429   1.775 -10.548
  329   3HB   ALA  42          3HB       ALA  42   4.696   0.655 -11.695
  330    H    GLU  43           H        GLU  43   2.288   1.364 -12.587
  331    HA   GLU  43           HA       GLU  43   2.720   3.980 -13.547
  332   1HB   GLU  43          1HB       GLU  43   2.209   1.976 -14.958
  333   2HB   GLU  43          2HB       GLU  43   0.551   2.037 -14.379
  334   1HG   GLU  43          1HG       GLU  43   0.604   3.038 -16.526
  335   2HG   GLU  43          2HG       GLU  43   0.378   4.328 -15.346
  336    H    ILE  44           H        ILE  44   0.061   2.491 -11.797
  337    HA   ILE  44           HA       ILE  44  -1.624   4.808 -12.007
  338    HB   ILE  44           HB       ILE  44  -1.967   2.575 -10.012
  339   1HG1  ILE  44          1HG1      ILE  44  -1.656   1.566 -12.235
  340   2HG1  ILE  44          2HG1      ILE  44  -3.326   1.406 -11.703
  341   1HG2  ILE  44          1HG2      ILE  44  -3.398   4.525  -9.715
  342   2HG2  ILE  44          2HG2      ILE  44  -4.345   3.137 -10.254
  343   3HG2  ILE  44          3HG2      ILE  44  -3.920   4.413 -11.397
  344   1HD1  ILE  44          1HD1      ILE  44  -3.975   3.251 -13.142
  345   2HD1  ILE  44          2HD1      ILE  44  -3.167   1.984 -14.067
  346   3HD1  ILE  44          3HD1      ILE  44  -2.299   3.461 -13.647
  347    H    ILE  45           H        ILE  45   0.739   3.556  -9.747
  348    HA   ILE  45           HA       ILE  45   0.142   5.128  -7.504
  349    HB   ILE  45           HB       ILE  45   2.828   4.106  -8.452
  350   1HG1  ILE  45          1HG1      ILE  45   0.892   3.061  -6.371
  351   2HG1  ILE  45          2HG1      ILE  45   1.231   2.326  -7.935
  352   1HG2  ILE  45          1HG2      ILE  45   3.138   6.005  -6.967
  353   2HG2  ILE  45          2HG2      ILE  45   3.616   4.508  -6.167
  354   3HG2  ILE  45          3HG2      ILE  45   2.074   5.264  -5.770
  355   1HD1  ILE  45          1HD1      ILE  45   2.372   1.154  -6.147
  356   2HD1  ILE  45          2HD1      ILE  45   3.190   2.645  -5.673
  357   3HD1  ILE  45          3HD1      ILE  45   3.532   1.910  -7.240
  358    H    ARG  46           H        ARG  46   2.268   5.760 -10.276
  359    HA   ARG  46           HA       ARG  46   3.125   8.291  -9.346
  360   1HB   ARG  46          1HB       ARG  46   3.899   8.620 -11.686
  361   2HB   ARG  46          2HB       ARG  46   4.489   7.150 -10.933
  362   1HG   ARG  46          1HG       ARG  46   2.617   5.956 -12.133
  363   2HG   ARG  46          2HG       ARG  46   2.373   7.450 -13.038
  364   1HD   ARG  46          1HD       ARG  46   4.881   5.780 -12.938
  365   2HD   ARG  46          2HD       ARG  46   3.783   5.954 -14.304
  366    HE   ARG  46           HE       ARG  46   5.374   8.207 -13.235
  367   1HH1  ARG  46          1HH1      ARG  46   4.015   6.375 -15.901
  368   2HH1  ARG  46          2HH1      ARG  46   4.838   7.306 -17.119
  369   1HH2  ARG  46          1HH2      ARG  46   6.429   9.457 -14.836
  370   2HH2  ARG  46          2HH2      ARG  46   6.216   9.065 -16.518
  371    H    LYS  47           H        LYS  47   0.557   7.295 -11.582
  372    HA   LYS  47           HA       LYS  47  -0.355   9.852 -12.269
  373   1HB   LYS  47          1HB       LYS  47  -1.945   7.305 -11.900
  374   2HB   LYS  47          2HB       LYS  47  -2.563   8.765 -12.659
  375   1HG   LYS  47          1HG       LYS  47  -0.762   8.558 -14.364
  376   2HG   LYS  47          2HG       LYS  47  -0.332   7.005 -13.644
  377   1HD   LYS  47          1HD       LYS  47  -2.611   6.194 -14.071
  378   2HD   LYS  47          2HD       LYS  47  -3.010   7.738 -14.826
  379   1HE   LYS  47          1HE       LYS  47  -1.133   7.308 -16.440
  380   2HE   LYS  47          2HE       LYS  47  -1.027   5.680 -15.770
  381   1HZ   LYS  47          1HZ       LYS  47  -2.394   5.668 -17.734
  382   2HZ   LYS  47          2HZ       LYS  47  -3.388   6.887 -17.103
  383   3HZ   LYS  47          3HZ       LYS  47  -3.370   5.352 -16.382
  384    H    SER  48           H        SER  48  -1.245   7.747  -9.562
  385    HA   SER  48           HA       SER  48  -3.112   9.517  -8.402
  386   1HB   SER  48          1HB       SER  48  -1.483   7.357  -7.049
  387   2HB   SER  48          2HB       SER  48  -2.987   8.064  -6.464
  388    HG   SER  48           HG       SER  48  -2.603   6.447  -8.763
  389    H    ASN  49           H        ASN  49   0.351   9.313  -8.292
  390    HA   ASN  49           HA       ASN  49   0.772  10.743  -5.889
  391   1HB   ASN  49          1HB       ASN  49   2.556   9.424  -6.905
  392   2HB   ASN  49          2HB       ASN  49   2.544  10.467  -8.327
  393   1HD2  ASN  49          1HD2      ASN  49   3.601  12.390  -8.277
  394   2HD2  ASN  49          2HD2      ASN  49   4.559  12.921  -6.934
  395    H    ALA  50           H        ALA  50   0.287  11.698  -9.223
  396    HA   ALA  50           HA       ALA  50   0.655  14.504  -8.683
  397   1HB   ALA  50          1HB       ALA  50  -0.056  14.844 -10.974
  398   2HB   ALA  50          2HB       ALA  50  -0.591  13.167 -11.083
  399   3HB   ALA  50          3HB       ALA  50   1.123  13.535 -10.897
  400    H    GLU  51           H        GLU  51  -2.047  12.277  -9.003
  401    HA   GLU  51           HA       GLU  51  -4.168  14.091  -9.074
  402   1HB   GLU  51          1HB       GLU  51  -3.986  11.277  -8.004
  403   2HB   GLU  51          2HB       GLU  51  -5.498  12.167  -8.087
  404   1HG   GLU  51          1HG       GLU  51  -3.756  11.596 -10.467
  405   2HG   GLU  51          2HG       GLU  51  -5.103  10.578  -9.959
  406    H    LEU  52           H        LEU  52  -2.492  12.646  -6.319
  407    HA   LEU  52           HA       LEU  52  -4.021  14.414  -4.538
  408   1HB   LEU  52          1HB       LEU  52  -4.117  12.538  -2.894
  409   2HB   LEU  52          2HB       LEU  52  -5.100  12.315  -4.328
  410    HG   LEU  52           HG       LEU  52  -3.143  10.920  -5.232
  411   1HD1  LEU  52          1HD1      LEU  52  -2.452  10.814  -2.301
  412   2HD1  LEU  52          2HD1      LEU  52  -1.499  11.622  -3.545
  413   3HD1  LEU  52          3HD1      LEU  52  -1.712   9.870  -3.595
  414   1HD2  LEU  52          1HD2      LEU  52  -4.739   9.933  -2.885
  415   2HD2  LEU  52          2HD2      LEU  52  -3.962   8.929  -4.112
  416   3HD2  LEU  52          3HD2      LEU  52  -5.288  10.006  -4.558
  417    H    GLY  53           H        GLY  53  -3.062  14.404  -2.280
  418   1HA   GLY  53          1HA       GLY  53  -0.124  14.393  -2.468
  419   2HA   GLY  53          2HA       GLY  53  -1.055  15.386  -1.356
  420    H    ARG  54           H        ARG  54  -2.558  13.970   0.107
  421    HA   ARG  54           HA       ARG  54  -0.856  11.817   1.183
  422   1HB   ARG  54          1HB       ARG  54  -0.891  13.949   2.484
  423   2HB   ARG  54          2HB       ARG  54  -2.611  13.715   2.747
  424   1HG   ARG  54          1HG       ARG  54  -1.201  13.057   4.662
  425   2HG   ARG  54          2HG       ARG  54  -2.199  11.742   4.040
  426   1HD   ARG  54          1HD       ARG  54   0.073  10.989   4.542
  427   2HD   ARG  54          2HD       ARG  54  -0.304  10.848   2.828
  428    HE   ARG  54           HE       ARG  54   0.932  13.154   2.769
  429   1HH1  ARG  54          1HH1      ARG  54   1.728  10.395   4.751
  430   2HH1  ARG  54          2HH1      ARG  54   3.440  10.672   4.696
  431   1HH2  ARG  54          1HH2      ARG  54   3.192  13.504   2.628
  432   2HH2  ARG  54          2HH2      ARG  54   4.277  12.443   3.482
  433    H    LEU  55           H        LEU  55  -3.506  12.069  -0.513
  434    HA   LEU  55           HA       LEU  55  -5.251  10.401   1.116
  435   1HB   LEU  55          1HB       LEU  55  -5.600  11.555  -1.651
  436   2HB   LEU  55          2HB       LEU  55  -6.764  10.477  -0.902
  437    HG   LEU  55           HG       LEU  55  -7.610  12.668  -0.640
  438   1HD1  LEU  55          1HD1      LEU  55  -7.646  12.982   1.788
  439   2HD1  LEU  55          2HD1      LEU  55  -6.306  11.845   1.946
  440   3HD1  LEU  55          3HD1      LEU  55  -7.863  11.292   1.329
  441   1HD2  LEU  55          1HD2      LEU  55  -6.346  14.502   0.388
  442   2HD2  LEU  55          2HD2      LEU  55  -5.597  13.940  -1.105
  443   3HD2  LEU  55          3HD2      LEU  55  -4.916  13.471   0.453
  444    H    GLY  56           H        GLY  56  -6.288   8.490  -0.112
  445   1HA   GLY  56          1HA       GLY  56  -4.136   6.998  -1.478
  446   2HA   GLY  56          2HA       GLY  56  -5.303   6.257  -0.391
  447    H    TYR  57           H        TYR  57  -4.608   7.211  -3.571
  448    HA   TYR  57           HA       TYR  57  -7.282   7.131  -4.624
  449   1HB   TYR  57          1HB       TYR  57  -5.263   8.372  -5.589
  450   2HB   TYR  57          2HB       TYR  57  -4.690   6.811  -6.148
  451    HD1  TYR  57           HD1      TYR  57  -5.662   5.760  -8.079
  452    HD2  TYR  57           HD2      TYR  57  -7.280   9.386  -6.556
  453    HE1  TYR  57           HE1      TYR  57  -6.940   6.056 -10.158
  454    HE2  TYR  57           HE2      TYR  57  -8.569   9.691  -8.625
  455    HH   TYR  57           HH       TYR  57  -8.377   8.953 -11.031
  456    H    SER  58           H        SER  58  -8.331   5.390  -5.522
  457    HA   SER  58           HA       SER  58  -7.368   2.793  -4.813
  458   1HB   SER  58          1HB       SER  58  -9.732   3.547  -6.549
  459   2HB   SER  58          2HB       SER  58  -9.454   1.984  -5.781
  460    HG   SER  58           HG       SER  58 -10.060   4.469  -4.574
  461    H    VAL  59           H        VAL  59  -5.801   1.833  -5.893
  462    HA   VAL  59           HA       VAL  59  -5.434   2.462  -8.727
  463    HB   VAL  59           HB       VAL  59  -3.170   1.591  -8.490
  464   1HG1  VAL  59          1HG1      VAL  59  -3.597   3.936  -7.942
  465   2HG1  VAL  59          2HG1      VAL  59  -2.279   3.274  -6.976
  466   3HG1  VAL  59          3HG1      VAL  59  -3.875   3.490  -6.258
  467   1HG2  VAL  59          1HG2      VAL  59  -3.930   1.017  -5.625
  468   2HG2  VAL  59          2HG2      VAL  59  -2.299   0.921  -6.286
  469   3HG2  VAL  59          3HG2      VAL  59  -3.550  -0.177  -6.868
  470    H    TYR  60           H        TYR  60  -6.019  -0.222  -6.549
  471    HA   TYR  60           HA       TYR  60  -6.302  -1.981  -8.892
  472   1HB   TYR  60          1HB       TYR  60  -4.175  -2.498  -7.780
  473   2HB   TYR  60          2HB       TYR  60  -5.010  -2.702  -6.248
  474    HD1  TYR  60           HD1      TYR  60  -6.292  -4.712  -5.788
  475    HD2  TYR  60           HD2      TYR  60  -4.334  -4.196  -9.532
  476    HE1  TYR  60           HE1      TYR  60  -6.601  -7.101  -6.273
  477    HE2  TYR  60           HE2      TYR  60  -4.643  -6.586 -10.028
  478    HH   TYR  60           HH       TYR  60  -6.754  -8.562  -8.354
  479    H    GLU  61           H        GLU  61  -8.511  -2.107  -8.954
  480    HA   GLU  61           HA       GLU  61  -9.833  -2.967  -6.475
  481   1HB   GLU  61          1HB       GLU  61 -10.914  -1.063  -7.539
  482   2HB   GLU  61          2HB       GLU  61 -11.065  -1.956  -9.049
  483   1HG   GLU  61          1HG       GLU  61 -12.556  -3.546  -7.970
  484   2HG   GLU  61          2HG       GLU  61 -12.370  -2.701  -6.438
  485    H    ASP  62           H        ASP  62 -10.026  -5.034  -6.210
  486    HA   ASP  62           HA       ASP  62 -10.346  -6.784  -8.556
  487   1HB   ASP  62          1HB       ASP  62  -8.291  -7.071  -7.030
  488   2HB   ASP  62          2HB       ASP  62  -9.419  -7.622  -5.798
  489    H    ALA  63           H        ALA  63 -11.684  -8.811  -7.896
  490    HA   ALA  63           HA       ALA  63 -14.178  -7.903  -6.875
  491   1HB   ALA  63          1HB       ALA  63 -14.928 -10.201  -7.201
  492   2HB   ALA  63          2HB       ALA  63 -13.260 -10.722  -7.436
  493   3HB   ALA  63          3HB       ALA  63 -14.019  -9.639  -8.603
  494    H    GLN  64           H        GLN  64 -11.354  -9.038  -5.450
  495    HA   GLN  64           HA       GLN  64 -12.699  -9.940  -3.008
  496   1HB   GLN  64          1HB       GLN  64  -9.762 -10.007  -3.704
  497   2HB   GLN  64          2HB       GLN  64 -10.543 -10.819  -2.354
  498   1HG   GLN  64          1HG       GLN  64 -11.653 -12.333  -3.801
  499   2HG   GLN  64          2HG       GLN  64 -11.177 -11.411  -5.229
  500   1HE2  GLN  64          1HE2      GLN  64  -9.026 -11.454  -5.897
  501   2HE2  GLN  64          2HE2      GLN  64  -7.947 -12.725  -5.420
  502    H    TYR  65           H        TYR  65 -10.048  -7.736  -3.988
  503    HA   TYR  65           HA       TYR  65 -10.566  -6.140  -1.577
  504   1HB   TYR  65          1HB       TYR  65  -7.810  -7.031  -2.453
  505   2HB   TYR  65          2HB       TYR  65  -8.192  -6.045  -1.048
  506    HD1  TYR  65           HD1      TYR  65  -7.943  -9.399  -2.370
  507    HD2  TYR  65           HD2      TYR  65  -9.406  -7.081   0.879
  508    HE1  TYR  65           HE1      TYR  65  -8.151 -11.442  -1.019
  509    HE2  TYR  65           HE2      TYR  65  -9.611  -9.116   2.242
  510    HH   TYR  65           HH       TYR  65  -8.153 -11.996   1.496
  511    H    ILE  66           H        ILE  66  -9.415  -4.028  -1.635
  512    HA   ILE  66           HA       ILE  66  -8.891  -3.073  -4.364
  513    HB   ILE  66           HB       ILE  66 -10.528  -1.620  -2.280
  514   1HG1  ILE  66          1HG1      ILE  66 -11.307  -2.701  -4.996
  515   2HG1  ILE  66          2HG1      ILE  66 -11.746  -3.415  -3.448
  516   1HG2  ILE  66          1HG2      ILE  66  -9.683  -0.752  -5.044
  517   2HG2  ILE  66          2HG2      ILE  66  -9.117  -0.075  -3.517
  518   3HG2  ILE  66          3HG2      ILE  66 -10.803   0.119  -3.996
  519   1HD1  ILE  66          1HD1      ILE  66 -12.578  -0.698  -4.436
  520   2HD1  ILE  66          2HD1      ILE  66 -13.027  -1.419  -2.891
  521   3HD1  ILE  66          3HD1      ILE  66 -13.583  -2.146  -4.398
  522    H    GLY  67           H        GLY  67  -7.009  -2.106  -4.523
  523   1HA   GLY  67          1HA       GLY  67  -5.570  -1.379  -2.066
  524   2HA   GLY  67          2HA       GLY  67  -4.843  -1.672  -3.637
  525    H    HIS  68           H        HIS  68  -4.661   0.609  -1.733
  526    HA   HIS  68           HA       HIS  68  -5.453   2.753  -3.594
  527   1HB   HIS  68          1HB       HIS  68  -5.397   3.072  -0.585
  528   2HB   HIS  68          2HB       HIS  68  -6.055   4.187  -1.773
  529    HD1  HIS  68           HD1      HIS  68  -8.422   3.610  -2.755
  530    HD2  HIS  68           HD2      HIS  68  -7.095   1.036   0.229
  531    HE1  HIS  68           HE1      HIS  68 -10.445   2.294  -2.046
  532    HE2  HIS  68           HE2      HIS  68  -9.652   0.872  -0.123
  533    H    ALA  69           H        ALA  69  -3.834   4.167  -4.103
  534    HA   ALA  69           HA       ALA  69  -1.186   3.607  -3.059
  535   1HB   ALA  69          1HB       ALA  69  -2.079   5.626  -5.107
  536   2HB   ALA  69          2HB       ALA  69  -1.435   4.017  -5.439
  537   3HB   ALA  69          3HB       ALA  69  -0.406   5.247  -4.703
  538    H    PHE  70           H        PHE  70  -0.290   4.590  -1.407
  539    HA   PHE  70           HA       PHE  70  -1.214   7.295  -0.706
  540   1HB   PHE  70          1HB       PHE  70  -0.328   5.014   1.046
  541   2HB   PHE  70          2HB       PHE  70  -0.359   6.677   1.622
  542    HD1  PHE  70           HD1      PHE  70  -2.409   3.859   0.470
  543    HD2  PHE  70           HD2      PHE  70  -2.402   7.781   2.111
  544    HE1  PHE  70           HE1      PHE  70  -4.794   3.629   1.016
  545    HE2  PHE  70           HE2      PHE  70  -4.788   7.558   2.662
  546    HZ   PHE  70           HZ       PHE  70  -5.985   5.479   2.113
  547    H    LYS  71           H        LYS  71   0.263   8.850  -0.392
  548    HA   LYS  71           HA       LYS  71   3.019   8.327  -1.080
  549   1HB   LYS  71          1HB       LYS  71   1.377  10.756  -0.547
  550   2HB   LYS  71          2HB       LYS  71   3.110  10.878  -0.276
  551   1HG   LYS  71          1HG       LYS  71   2.769  11.652  -2.456
  552   2HG   LYS  71          2HG       LYS  71   3.387  10.014  -2.652
  553   1HD   LYS  71          1HD       LYS  71   0.436  10.461  -2.575
  554   2HD   LYS  71          2HD       LYS  71   1.327  10.855  -4.044
  555   1HE   LYS  71          1HE       LYS  71   2.153   8.585  -4.189
  556   2HE   LYS  71          2HE       LYS  71   1.383   8.178  -2.656
  557   1HZ   LYS  71          1HZ       LYS  71   0.103   7.431  -4.590
  558   2HZ   LYS  71          2HZ       LYS  71  -0.065   9.035  -5.102
  559   3HZ   LYS  71          3HZ       LYS  71  -0.766   8.534  -3.644
  560    H    LYS  72           H        LYS  72   4.627   7.962   0.314
  561    HA   LYS  72           HA       LYS  72   4.067   8.303   3.190
  562   1HB   LYS  72          1HB       LYS  72   5.762   6.151   1.903
  563   2HB   LYS  72          2HB       LYS  72   5.367   6.293   3.610
  564   1HG   LYS  72          1HG       LYS  72   3.331   5.853   1.443
  565   2HG   LYS  72          2HG       LYS  72   4.073   4.561   2.386
  566   1HD   LYS  72          1HD       LYS  72   2.469   6.845   3.532
  567   2HD   LYS  72          2HD       LYS  72   1.858   5.217   3.245
  568   1HE   LYS  72          1HE       LYS  72   3.652   4.363   4.765
  569   2HE   LYS  72          2HE       LYS  72   4.040   6.040   5.152
  570   1HZ   LYS  72          1HZ       LYS  72   1.725   6.311   5.914
  571   2HZ   LYS  72          2HZ       LYS  72   2.577   5.155   6.816
  572   3HZ   LYS  72          3HZ       LYS  72   1.461   4.658   5.645
  573    H    ALA  73           H        ALA  73   6.480   7.890   4.287
  574    HA   ALA  73           HA       ALA  73   7.817  10.326   3.735
  575   1HB   ALA  73          1HB       ALA  73   8.733   7.984   5.399
  576   2HB   ALA  73          2HB       ALA  73   7.786   9.360   5.967
  577   3HB   ALA  73          3HB       ALA  73   9.443   9.597   5.412
  578    H    GLY  74           H        GLY  74   8.540  10.413   1.665
  579   1HA   GLY  74          1HA       GLY  74  10.125  10.233   0.016
  580   2HA   GLY  74          2HA       GLY  74  11.107   9.308   1.140
  581    H    HIS  75           H        HIS  75   7.988   8.018   0.704
  582    HA   HIS  75           HA       HIS  75   8.868   6.187  -1.381
  583   1HB   HIS  75          1HB       HIS  75   8.473   5.428   1.483
  584   2HB   HIS  75          2HB       HIS  75   8.071   4.267   0.220
  585    HD1  HIS  75           HD1      HIS  75  10.641   4.552   2.406
  586    HD2  HIS  75           HD2      HIS  75  10.598   4.695  -1.750
  587    HE1  HIS  75           HE1      HIS  75  12.956   3.872   1.670
  588    HE2  HIS  75           HE2      HIS  75  12.912   3.998  -0.852
  589    H    PHE  76           H        PHE  76   7.094   4.449  -1.711
  590    HA   PHE  76           HA       PHE  76   4.457   5.749  -1.532
  591   1HB   PHE  76          1HB       PHE  76   5.618   4.215  -3.870
  592   2HB   PHE  76          2HB       PHE  76   3.970   4.838  -3.783
  593    HD1  PHE  76           HD1      PHE  76   3.853   7.447  -3.243
  594    HD2  PHE  76           HD2      PHE  76   7.167   5.443  -5.006
  595    HE1  PHE  76           HE1      PHE  76   4.613   9.571  -4.220
  596    HE2  PHE  76           HE2      PHE  76   7.935   7.566  -5.986
  597    HZ   PHE  76           HZ       PHE  76   6.654   9.632  -5.595
  598    H    ILE  77           H        ILE  77   2.917   4.464  -0.634
  599    HA   ILE  77           HA       ILE  77   3.399   1.563  -0.732
  600    HB   ILE  77           HB       ILE  77   2.419   3.103   1.677
  601   1HG1  ILE  77          1HG1      ILE  77   4.945   1.517   1.168
  602   2HG1  ILE  77          2HG1      ILE  77   4.827   3.257   1.393
  603   1HG2  ILE  77          1HG2      ILE  77   1.226   0.991   1.469
  604   2HG2  ILE  77          2HG2      ILE  77   2.362   0.929   2.818
  605   3HG2  ILE  77          3HG2      ILE  77   2.755   0.126   1.296
  606   1HD1  ILE  77          1HD1      ILE  77   5.668   2.160   3.392
  607   2HD1  ILE  77          2HD1      ILE  77   4.207   1.174   3.475
  608   3HD1  ILE  77          3HD1      ILE  77   4.106   2.920   3.694
  609    H    VAL  78           H        VAL  78   1.713   0.342  -1.260
  610    HA   VAL  78           HA       VAL  78  -0.864   1.687  -1.705
  611    HB   VAL  78           HB       VAL  78   0.145  -0.925  -2.852
  612   1HG1  VAL  78          1HG1      VAL  78  -1.788  -0.781  -4.342
  613   2HG1  VAL  78          2HG1      VAL  78  -2.324   0.679  -3.510
  614   3HG1  VAL  78          3HG1      VAL  78  -2.286  -0.862  -2.651
  615   1HG2  VAL  78          1HG2      VAL  78   0.341   0.301  -4.963
  616   2HG2  VAL  78          2HG2      VAL  78   1.396   0.972  -3.720
  617   3HG2  VAL  78          3HG2      VAL  78  -0.108   1.791  -4.136
  618    H    TYR  79           H        TYR  79  -2.264   1.389  -0.110
  619    HA   TYR  79           HA       TYR  79  -2.090  -0.967   1.583
  620   1HB   TYR  79          1HB       TYR  79  -3.768   1.541   1.744
  621   2HB   TYR  79          2HB       TYR  79  -3.883   0.214   2.886
  622    HD1  TYR  79           HD1      TYR  79  -2.564   0.240   4.804
  623    HD2  TYR  79           HD2      TYR  79  -1.393   2.603   1.466
  624    HE1  TYR  79           HE1      TYR  79  -0.762   1.241   6.144
  625    HE2  TYR  79           HE2      TYR  79   0.414   3.592   2.794
  626    HH   TYR  79           HH       TYR  79   1.481   2.348   5.699
  627    H    PHE  80           H        PHE  80  -3.272  -2.711   1.217
  628    HA   PHE  80           HA       PHE  80  -5.505  -2.553  -0.656
  629   1HB   PHE  80          1HB       PHE  80  -3.868  -4.847   0.413
  630   2HB   PHE  80          2HB       PHE  80  -5.330  -5.087  -0.531
  631    HD1  PHE  80           HD1      PHE  80  -1.867  -3.889  -0.606
  632    HD2  PHE  80           HD2      PHE  80  -5.372  -4.671  -2.889
  633    HE1  PHE  80           HE1      PHE  80  -0.560  -3.679  -2.680
  634    HE2  PHE  80           HE2      PHE  80  -4.070  -4.464  -4.965
  635    HZ   PHE  80           HZ       PHE  80  -1.661  -3.967  -4.862
  636    H    THR  81           H        THR  81  -7.475  -2.420   0.094
  637    HA   THR  81           HA       THR  81  -8.058  -3.383   2.818
  638    HB   THR  81           HB       THR  81  -9.977  -1.805   2.757
  639    HG1  THR  81           HG1      THR  81  -9.100  -1.542   0.140
  640   1HG2  THR  81          1HG2      THR  81  -7.853  -1.097   3.744
  641   2HG2  THR  81          2HG2      THR  81  -8.675   0.255   2.964
  642   3HG2  THR  81          3HG2      THR  81  -7.307  -0.526   2.168
  643    HA   PRO  82           HA       PRO  82 -10.976  -6.276   1.064
  644   1HB   PRO  82          1HB       PRO  82 -12.871  -6.389   2.993
  645   2HB   PRO  82          2HB       PRO  82 -11.269  -7.108   3.188
  646   1HG   PRO  82          1HG       PRO  82 -12.309  -4.495   4.213
  647   2HG   PRO  82          2HG       PRO  82 -11.306  -5.701   5.041
  648   1HD   PRO  82          1HD       PRO  82 -10.290  -3.434   3.939
  649   2HD   PRO  82          2HD       PRO  82  -9.370  -4.948   4.055
  650    H    LYS  83           H        LYS  83 -11.299  -4.227  -0.414
  651    HA   LYS  83           HA       LYS  83 -12.681  -2.991  -1.703
  652   1HB   LYS  83          1HB       LYS  83 -14.363  -5.193  -0.739
  653   2HB   LYS  83          2HB       LYS  83 -15.265  -3.781  -1.279
  654   1HG   LYS  83          1HG       LYS  83 -14.287  -3.875  -3.438
  655   2HG   LYS  83          2HG       LYS  83 -13.109  -5.080  -2.920
  656   1HD   LYS  83          1HD       LYS  83 -14.784  -6.754  -2.722
  657   2HD   LYS  83          2HD       LYS  83 -16.080  -5.568  -2.909
  658   1HE   LYS  83          1HE       LYS  83 -14.040  -5.933  -5.069
  659   2HE   LYS  83          2HE       LYS  83 -15.393  -7.058  -4.925
  660   1HZ   LYS  83          1HZ       LYS  83 -16.923  -5.234  -5.155
  661   2HZ   LYS  83          2HZ       LYS  83 -15.848  -5.232  -6.466
  662   3HZ   LYS  83          3HZ       LYS  83 -15.654  -4.108  -5.208
  663    H    ASN  84           H        ASN  84 -11.966  -1.954   0.804
  664    HA   ASN  84           HA       ASN  84 -14.306  -0.531   1.777
  665   1HB   ASN  84          1HB       ASN  84 -12.728  -1.286   3.455
  666   2HB   ASN  84          2HB       ASN  84 -11.405  -0.464   2.635
  667   1HD2  ASN  84          1HD2      ASN  84 -11.197   1.763   2.828
  668   2HD2  ASN  84          2HD2      ASN  84 -12.073   2.674   4.005
  669    H    LYS  85           H        LYS  85 -14.955   0.974   0.338
  670    HA   LYS  85           HA       LYS  85 -13.010   3.110  -0.220
  671   1HB   LYS  85          1HB       LYS  85 -15.261   2.166  -2.007
  672   2HB   LYS  85          2HB       LYS  85 -14.344   3.644  -2.272
  673   1HG   LYS  85          1HG       LYS  85 -12.278   2.246  -2.392
  674   2HG   LYS  85          2HG       LYS  85 -13.313   0.819  -2.335
  675   1HD   LYS  85          1HD       LYS  85 -13.402   2.986  -4.435
  676   2HD   LYS  85          2HD       LYS  85 -12.679   1.389  -4.633
  677   1HE   LYS  85          1HE       LYS  85 -14.914   0.393  -4.174
  678   2HE   LYS  85          2HE       LYS  85 -15.588   2.023  -4.155
  679   1HZ   LYS  85          1HZ       LYS  85 -14.270   0.669  -6.452
  680   2HZ   LYS  85          2HZ       LYS  85 -14.756   2.297  -6.453
  681   3HZ   LYS  85          3HZ       LYS  85 -15.913   1.065  -6.307
  682    H    ASN  86           H        ASN  86 -16.488   2.401   0.052
  683    HA   ASN  86           HA       ASN  86 -16.745   4.495   2.014
  684   1HB   ASN  86          1HB       ASN  86 -17.008   5.776  -0.080
  685   2HB   ASN  86          2HB       ASN  86 -18.315   4.697  -0.566
  686   1HD2  ASN  86          1HD2      ASN  86 -17.344   7.209   1.639
  687   2HD2  ASN  86          2HD2      ASN  86 -18.938   7.633   2.174
  688    H    ARG  87           H        ARG  87 -17.557   3.161   3.495
  689    HA   ARG  87           HA       ARG  87 -20.212   2.056   2.988
  690   1HB   ARG  87          1HB       ARG  87 -18.537   0.225   2.617
  691   2HB   ARG  87          2HB       ARG  87 -18.008   0.433   4.280
  692   1HG   ARG  87          1HG       ARG  87 -20.259  -0.167   5.058
  693   2HG   ARG  87          2HG       ARG  87 -20.758  -0.412   3.383
  694   1HD   ARG  87          1HD       ARG  87 -18.976  -2.127   3.161
  695   2HD   ARG  87          2HD       ARG  87 -18.628  -1.933   4.878
  696    HE   ARG  87           HE       ARG  87 -21.384  -2.541   4.382
  697   1HH1  ARG  87          1HH1      ARG  87 -18.187  -3.929   4.757
  698   2HH1  ARG  87          2HH1      ARG  87 -18.788  -5.506   5.169
  699   1HH2  ARG  87          1HH2      ARG  87 -22.170  -4.614   4.920
  700   2HH2  ARG  87          2HH2      ARG  87 -21.047  -5.900   5.257
  701    H    GLU  88           H        GLU  88 -17.750   1.923   5.547
  702    HA   GLU  88           HA       GLU  88 -19.522   3.518   7.263
  703   1HB   GLU  88          1HB       GLU  88 -17.881   1.125   8.137
  704   2HB   GLU  88          2HB       GLU  88 -18.832   2.157   9.196
  705   1HG   GLU  88          1HG       GLU  88 -20.873   1.455   8.054
  706   2HG   GLU  88          2HG       GLU  88 -19.921   0.429   6.984
  707    H    GLY  89           H        GLY  89 -18.444   4.930   8.687
  708   1HA   GLY  89          1HA       GLY  89 -16.277   5.624   9.664
  709   2HA   GLY  89          2HA       GLY  89 -15.559   5.253   8.104
  710    H    VAL  90           H        VAL  90 -14.734   7.325   7.778
  711    HA   VAL  90           HA       VAL  90 -16.794   9.397   7.345
  712    HB   VAL  90           HB       VAL  90 -15.153  11.116   7.812
  713   1HG1  VAL  90          1HG1      VAL  90 -16.429  10.283   9.695
  714   2HG1  VAL  90          2HG1      VAL  90 -14.800  10.728  10.207
  715   3HG1  VAL  90          3HG1      VAL  90 -15.223   9.030   9.984
  716   1HG2  VAL  90          1HG2      VAL  90 -13.219   8.861   8.327
  717   2HG2  VAL  90          2HG2      VAL  90 -12.916  10.563   8.678
  718   3HG2  VAL  90          3HG2      VAL  90 -13.144  10.033   7.011
  719    H    VAL  91           H        VAL  91 -16.276  10.979   5.659
  720    HA   VAL  91           HA       VAL  91 -15.035   9.687   3.357
  721    HB   VAL  91           HB       VAL  91 -15.978  11.563   2.044
  722   1HG1  VAL  91          1HG1      VAL  91 -18.313  10.916   2.237
  723   2HG1  VAL  91          2HG1      VAL  91 -18.002  10.207   3.822
  724   3HG1  VAL  91          3HG1      VAL  91 -17.266   9.505   2.381
  725   1HG2  VAL  91          1HG2      VAL  91 -17.157  12.441   4.679
  726   2HG2  VAL  91          2HG2      VAL  91 -17.541  13.122   3.099
  727   3HG2  VAL  91          3HG2      VAL  91 -15.916  13.293   3.761
  728    HA   PRO  92           HA       PRO  92 -11.278  12.054   3.336
  729   1HB   PRO  92          1HB       PRO  92 -11.186  12.765   0.663
  730   2HB   PRO  92          2HB       PRO  92 -10.633  11.223   1.317
  731   1HG   PRO  92          1HG       PRO  92 -13.217  11.901  -0.014
  732   2HG   PRO  92          2HG       PRO  92 -12.224  10.438  -0.159
  733   1HD   PRO  92          1HD       PRO  92 -14.452  10.474   1.328
  734   2HD   PRO  92          2HD       PRO  92 -13.020   9.548   1.825
  735    HA   PRO  93           HA       PRO  93 -12.325  16.367   3.672
  736   1HB   PRO  93          1HB       PRO  93  -9.542  16.863   2.784
  737   2HB   PRO  93          2HB       PRO  93 -10.359  17.379   4.263
  738   1HG   PRO  93          1HG       PRO  93  -8.527  15.438   4.314
  739   2HG   PRO  93          2HG       PRO  93  -9.974  15.362   5.337
  740   1HD   PRO  93          1HD       PRO  93  -9.383  13.923   2.779
  741   2HD   PRO  93          2HD       PRO  93 -10.188  13.329   4.248
  742    H    VAL  94           H        VAL  94 -13.188  17.798   2.290
  743    HA   VAL  94           HA       VAL  94 -12.680  17.433  -0.568
  744    HB   VAL  94           HB       VAL  94 -15.028  17.511   0.254
  745   1HG1  VAL  94          1HG1      VAL  94 -14.415  20.396   0.877
  746   2HG1  VAL  94          2HG1      VAL  94 -14.769  19.127   2.049
  747   3HG1  VAL  94          3HG1      VAL  94 -16.014  19.651   0.915
  748   1HG2  VAL  94          1HG2      VAL  94 -15.879  18.998  -1.475
  749   2HG2  VAL  94          2HG2      VAL  94 -14.496  18.077  -2.064
  750   3HG2  VAL  94          3HG2      VAL  94 -14.299  19.769  -1.607
  751    H    GLY  95           H        GLY  95 -11.972  19.550   2.033
  752   1HA   GLY  95          1HA       GLY  95 -10.909  21.562   0.164
  753   2HA   GLY  95          2HA       GLY  95 -11.250  21.841   1.867
  754    H    ILE  96           H        ILE  96  -9.266  22.522   2.472
  755    HA   ILE  96           HA       ILE  96  -7.152  22.385   3.254
  756    HB   ILE  96           HB       ILE  96  -7.421  19.401   2.863
  757   1HG1  ILE  96          1HG1      ILE  96  -9.143  20.284   4.364
  758   2HG1  ILE  96          2HG1      ILE  96  -7.955  19.354   5.271
  759   1HG2  ILE  96          1HG2      ILE  96  -5.094  20.099   3.061
  760   2HG2  ILE  96          2HG2      ILE  96  -5.612  19.234   4.508
  761   3HG2  ILE  96          3HG2      ILE  96  -5.476  20.992   4.534
  762   1HD1  ILE  96          1HD1      ILE  96  -8.583  21.360   6.467
  763   2HD1  ILE  96          2HD1      ILE  96  -8.105  22.357   5.092
  764   3HD1  ILE  96          3HD1      ILE  96  -6.888  21.441   5.984
  765    H    THR  97           H        THR  97  -6.170  23.487   1.664
  766    HA   THR  97           HA       THR  97  -4.718  23.944   0.010
  767    HB   THR  97           HB       THR  97  -2.838  22.339  -0.349
  768    HG1  THR  97           HG1      THR  97  -4.562  20.605   0.720
  769   1HG2  THR  97          1HG2      THR  97  -1.931  22.562   1.924
  770   2HG2  THR  97          2HG2      THR  97  -3.540  22.972   2.519
  771   3HG2  THR  97          3HG2      THR  97  -2.718  24.046   1.386
  772    H    ASN  98           H        ASN  98  -6.663  23.814  -1.391
  773    HA   ASN  98           HA       ASN  98  -5.996  22.073  -3.652
  774   1HB   ASN  98          1HB       ASN  98  -7.931  21.044  -2.483
  775   2HB   ASN  98          2HB       ASN  98  -8.828  22.545  -2.686
  776   1HD2  ASN  98          1HD2      ASN  98 -10.434  21.622  -3.925
  777   2HD2  ASN  98          2HD2      ASN  98 -10.163  21.086  -5.550
  Start of MODEL    9
    1    H    MET   1           H        MET   1 -10.718  14.737  -8.973
    2    HA   MET   1           HA       MET   1 -12.798  13.593  -8.428
    3   1HB   MET   1          1HB       MET   1 -10.406  12.545  -8.665
    4   2HB   MET   1          2HB       MET   1 -10.552  12.261  -6.937
    5   1HG   MET   1          1HG       MET   1 -12.819  11.379  -8.608
    6   2HG   MET   1          2HG       MET   1 -11.306  10.496  -8.799
    7   1HE   MET   1          1HE       MET   1 -10.639   9.121  -5.240
    8   2HE   MET   1          2HE       MET   1  -9.988  10.572  -6.001
    9   3HE   MET   1          3HE       MET   1 -10.156   9.085  -6.936
   10    H    LYS   2           H        LYS   2 -13.681  12.143  -6.509
   11    HA   LYS   2           HA       LYS   2 -13.944  14.039  -4.272
   12   1HB   LYS   2          1HB       LYS   2 -15.951  11.996  -5.233
   13   2HB   LYS   2          2HB       LYS   2 -16.187  13.134  -3.916
   14   1HG   LYS   2          1HG       LYS   2 -15.782  13.845  -6.809
   15   2HG   LYS   2          2HG       LYS   2 -17.314  13.866  -5.935
   16   1HD   LYS   2          1HD       LYS   2 -14.904  15.537  -5.244
   17   2HD   LYS   2          2HD       LYS   2 -16.294  16.109  -6.167
   18   1HE   LYS   2          1HE       LYS   2 -17.735  15.556  -4.216
   19   2HE   LYS   2          2HE       LYS   2 -16.281  15.146  -3.307
   20   1HZ   LYS   2          1HZ       LYS   2 -16.877  17.372  -2.768
   21   2HZ   LYS   2          2HZ       LYS   2 -17.025  17.802  -4.400
   22   3HZ   LYS   2          3HZ       LYS   2 -15.500  17.455  -3.755
   23    H    SER   3           H        SER   3 -14.246  10.514  -4.856
   24    HA   SER   3           HA       SER   3 -14.113   9.968  -2.056
   25   1HB   SER   3          1HB       SER   3 -14.043   7.553  -2.884
   26   2HB   SER   3          2HB       SER   3 -15.464   8.502  -3.326
   27    HG   SER   3           HG       SER   3 -13.185   8.151  -4.986
   28    H    SER   4           H        SER   4 -12.091  10.949  -1.534
   29    HA   SER   4           HA       SER   4  -9.834   9.133  -2.055
   30   1HB   SER   4          1HB       SER   4  -9.668  12.124  -1.602
   31   2HB   SER   4          2HB       SER   4  -8.315  11.037  -1.916
   32    HG   SER   4           HG       SER   4 -10.431  11.099  -3.742
   33    H    ILE   5           H        ILE   5  -9.577   7.987  -0.263
   34    HA   ILE   5           HA       ILE   5 -10.445   9.077   2.297
   35    HB   ILE   5           HB       ILE   5  -9.480   6.276   1.709
   36   1HG1  ILE   5          1HG1      ILE   5 -12.326   7.310   1.714
   37   2HG1  ILE   5          2HG1      ILE   5 -11.413   6.873   0.273
   38   1HG2  ILE   5          1HG2      ILE   5 -10.799   5.716   3.724
   39   2HG2  ILE   5          2HG2      ILE   5 -11.122   7.435   3.955
   40   3HG2  ILE   5          3HG2      ILE   5  -9.470   6.826   4.058
   41   1HD1  ILE   5          1HD1      ILE   5 -11.267   4.569   1.078
   42   2HD1  ILE   5          2HD1      ILE   5 -12.938   5.101   0.899
   43   3HD1  ILE   5          3HD1      ILE   5 -12.207   5.013   2.503
   44    HA   PRO   6           HA       PRO   6  -6.235   9.916   3.516
   45   1HB   PRO   6          1HB       PRO   6  -6.689  10.171   6.196
   46   2HB   PRO   6          2HB       PRO   6  -7.024  11.441   5.017
   47   1HG   PRO   6          1HG       PRO   6  -8.896   9.493   6.292
   48   2HG   PRO   6          2HG       PRO   6  -9.140  11.212   5.934
   49   1HD   PRO   6          1HD       PRO   6 -10.170   9.236   4.395
   50   2HD   PRO   6          2HD       PRO   6  -9.675  10.806   3.732
   51    H    ILE   7           H        ILE   7  -4.535   8.942   4.647
   52    HA   ILE   7           HA       ILE   7  -4.620   6.136   4.658
   53    HB   ILE   7           HB       ILE   7  -2.567   7.353   4.187
   54   1HG1  ILE   7          1HG1      ILE   7  -1.005   6.023   5.565
   55   2HG1  ILE   7          2HG1      ILE   7  -2.330   5.611   6.651
   56   1HG2  ILE   7          1HG2      ILE   7  -2.562   8.111   7.100
   57   2HG2  ILE   7          2HG2      ILE   7  -2.870   9.201   5.748
   58   3HG2  ILE   7          3HG2      ILE   7  -1.284   8.452   5.932
   59   1HD1  ILE   7          1HD1      ILE   7  -3.460   4.457   4.823
   60   2HD1  ILE   7          2HD1      ILE   7  -1.850   3.798   5.117
   61   3HD1  ILE   7          3HD1      ILE   7  -2.128   4.868   3.743
   62    H    THR   8           H        THR   8  -5.089   8.470   7.212
   63    HA   THR   8           HA       THR   8  -4.645   6.882   9.452
   64    HB   THR   8           HB       THR   8  -4.988   9.294   9.613
   65    HG1  THR   8           HG1      THR   8  -7.165   8.327  11.098
   66   1HG2  THR   8          1HG2      THR   8  -7.872   8.708   8.939
   67   2HG2  THR   8          2HG2      THR   8  -6.720   9.575   7.925
   68   3HG2  THR   8          3HG2      THR   8  -7.236  10.269   9.461
   69    H    GLU   9           H        GLU   9  -7.235   6.800   7.159
   70    HA   GLU   9           HA       GLU   9  -8.859   5.104   8.910
   71   1HB   GLU   9          1HB       GLU   9  -9.448   6.417   6.255
   72   2HB   GLU   9          2HB       GLU   9 -10.559   5.324   7.068
   73   1HG   GLU   9          1HG       GLU   9  -9.523   7.893   8.246
   74   2HG   GLU   9          2HG       GLU   9 -11.072   7.718   7.420
   75    H    VAL  10           H        VAL  10  -7.224   5.099   5.779
   76    HA   VAL  10           HA       VAL  10  -8.153   2.513   5.035
   77    HB   VAL  10           HB       VAL  10  -5.891   4.174   3.919
   78   1HG1  VAL  10          1HG1      VAL  10  -5.546   1.798   3.429
   79   2HG1  VAL  10          2HG1      VAL  10  -5.967   2.702   1.973
   80   3HG1  VAL  10          3HG1      VAL  10  -7.180   1.699   2.770
   81   1HG2  VAL  10          1HG2      VAL  10  -8.064   5.214   3.659
   82   2HG2  VAL  10          2HG2      VAL  10  -8.724   3.721   2.991
   83   3HG2  VAL  10          3HG2      VAL  10  -7.496   4.617   2.098
   84    H    LEU  11           H        LEU  11  -5.267   3.692   6.674
   85    HA   LEU  11           HA       LEU  11  -3.621   1.483   6.416
   86   1HB   LEU  11          1HB       LEU  11  -2.626   3.356   7.339
   87   2HB   LEU  11          2HB       LEU  11  -3.915   3.602   8.498
   88    HG   LEU  11           HG       LEU  11  -3.127   1.656   9.779
   89   1HD1  LEU  11          1HD1      LEU  11  -0.846   1.640   7.811
   90   2HD1  LEU  11          2HD1      LEU  11  -2.091   0.400   7.979
   91   3HD1  LEU  11          3HD1      LEU  11  -0.946   0.683   9.289
   92   1HD2  LEU  11          1HD2      LEU  11  -2.391   3.883  10.382
   93   2HD2  LEU  11          2HD2      LEU  11  -1.046   3.768   9.247
   94   3HD2  LEU  11          3HD2      LEU  11  -1.099   2.715  10.660
   95    HA   PRO  12           HA       PRO  12  -5.392  -0.560  10.404
   96   1HB   PRO  12          1HB       PRO  12  -7.775   0.392  11.357
   97   2HB   PRO  12          2HB       PRO  12  -6.193   0.899  11.959
   98   1HG   PRO  12          1HG       PRO  12  -7.998   2.252   9.999
   99   2HG   PRO  12          2HG       PRO  12  -7.045   2.957  11.317
  100   1HD   PRO  12          1HD       PRO  12  -6.239   3.076   8.754
  101   2HD   PRO  12          2HD       PRO  12  -5.091   2.917  10.095
  102    H    ARG  13           H        ARG  13  -7.709   0.722   8.046
  103    HA   ARG  13           HA       ARG  13  -9.333  -1.670   8.200
  104   1HB   ARG  13          1HB       ARG  13  -9.482   0.808   6.493
  105   2HB   ARG  13          2HB       ARG  13 -10.597  -0.539   6.334
  106   1HG   ARG  13          1HG       ARG  13 -11.363  -0.237   8.594
  107   2HG   ARG  13          2HG       ARG  13 -10.157   1.022   8.863
  108   1HD   ARG  13          1HD       ARG  13 -11.221   2.399   7.141
  109   2HD   ARG  13          2HD       ARG  13 -12.432   1.142   6.887
  110    HE   ARG  13           HE       ARG  13 -13.485   1.778   8.833
  111   1HH1  ARG  13          1HH1      ARG  13 -10.356   3.326   8.639
  112   2HH1  ARG  13          2HH1      ARG  13 -10.705   4.491   9.881
  113   1HH2  ARG  13          1HH2      ARG  13 -13.945   3.281  10.492
  114   2HH2  ARG  13          2HH2      ARG  13 -12.741   4.457  10.944
  115    H    ALA  14           H        ALA  14  -6.429  -1.160   6.866
  116    HA   ALA  14           HA       ALA  14  -6.923  -2.467   4.322
  117   1HB   ALA  14          1HB       ALA  14  -4.549  -2.220   3.925
  118   2HB   ALA  14          2HB       ALA  14  -4.289  -1.729   5.600
  119   3HB   ALA  14          3HB       ALA  14  -5.212  -0.694   4.510
  120    H    VAL  15           H        VAL  15  -6.133  -4.484   3.752
  121    HA   VAL  15           HA       VAL  15  -5.502  -6.260   6.020
  122    HB   VAL  15           HB       VAL  15  -6.504  -8.098   4.639
  123   1HG1  VAL  15          1HG1      VAL  15  -8.838  -7.467   5.090
  124   2HG1  VAL  15          2HG1      VAL  15  -8.324  -5.800   5.352
  125   3HG1  VAL  15          3HG1      VAL  15  -7.772  -7.072   6.439
  126   1HG2  VAL  15          1HG2      VAL  15  -6.331  -7.092   2.441
  127   2HG2  VAL  15          2HG2      VAL  15  -7.426  -5.794   2.921
  128   3HG2  VAL  15          3HG2      VAL  15  -8.020  -7.450   2.803
  129    H    GLY  16           H        GLY  16  -4.191  -4.750   3.456
  130   1HA   GLY  16          1HA       GLY  16  -1.870  -6.446   3.467
  131   2HA   GLY  16          2HA       GLY  16  -2.733  -6.468   1.933
  132    H    SER  17           H        SER  17  -0.104  -5.510   2.140
  133    HA   SER  17           HA       SER  17  -0.533  -2.834   1.155
  134   1HB   SER  17          1HB       SER  17   1.287  -1.903   2.662
  135   2HB   SER  17          2HB       SER  17  -0.254  -2.251   3.445
  136    HG   SER  17           HG       SER  17   0.631  -4.181   4.241
  137    H    LEU  18           H        LEU  18   0.830  -2.301  -0.405
  138    HA   LEU  18           HA       LEU  18   3.228  -3.960  -0.791
  139   1HB   LEU  18          1HB       LEU  18   1.318  -2.689  -2.696
  140   2HB   LEU  18          2HB       LEU  18   2.996  -2.851  -3.167
  141    HG   LEU  18           HG       LEU  18   1.252  -5.147  -2.303
  142   1HD1  LEU  18          1HD1      LEU  18   0.459  -4.194  -4.405
  143   2HD1  LEU  18          2HD1      LEU  18   1.210  -5.768  -4.666
  144   3HD1  LEU  18          3HD1      LEU  18   2.089  -4.293  -5.069
  145   1HD2  LEU  18          1HD2      LEU  18   3.664  -5.451  -1.916
  146   2HD2  LEU  18          2HD2      LEU  18   3.961  -5.108  -3.623
  147   3HD2  LEU  18          3HD2      LEU  18   3.040  -6.539  -3.158
  148    H    THR  19           H        THR  19   5.040  -2.949  -0.279
  149    HA   THR  19           HA       THR  19   5.035  -0.029  -0.099
  150    HB   THR  19           HB       THR  19   7.081  -2.005   0.924
  151    HG1  THR  19           HG1      THR  19   4.645  -1.480   1.809
  152   1HG2  THR  19          1HG2      THR  19   7.999   0.238   0.583
  153   2HG2  THR  19          2HG2      THR  19   7.852  -0.122   2.305
  154   3HG2  THR  19          3HG2      THR  19   6.674   0.931   1.519
  155    H    PHE  20           H        PHE  20   5.647   0.975  -1.896
  156    HA   PHE  20           HA       PHE  20   7.876  -0.113  -3.479
  157   1HB   PHE  20          1HB       PHE  20   5.693   1.877  -4.119
  158   2HB   PHE  20          2HB       PHE  20   7.113   1.696  -5.136
  159    HD1  PHE  20           HD1      PHE  20   6.468   0.743  -7.091
  160    HD2  PHE  20           HD2      PHE  20   4.931  -0.825  -3.451
  161    HE1  PHE  20           HE1      PHE  20   5.352  -1.052  -8.343
  162    HE2  PHE  20           HE2      PHE  20   3.809  -2.624  -4.702
  163    HZ   PHE  20           HZ       PHE  20   4.019  -2.732  -7.146
  164    H    ASP  21           H        ASP  21   9.501   1.444  -4.236
  165    HA   ASP  21           HA       ASP  21  10.082   3.405  -2.141
  166   1HB   ASP  21          1HB       ASP  21  12.327   3.196  -2.654
  167   2HB   ASP  21          2HB       ASP  21  11.744   1.588  -3.063
  168    H    GLU  22           H        GLU  22  11.543   5.301  -3.252
  169    HA   GLU  22           HA       GLU  22   9.635   6.949  -4.515
  170   1HB   GLU  22          1HB       GLU  22  11.545   8.545  -4.716
  171   2HB   GLU  22          2HB       GLU  22  11.289   7.926  -3.093
  172   1HG   GLU  22          1HG       GLU  22  13.101   6.279  -3.503
  173   2HG   GLU  22          2HG       GLU  22  13.407   7.069  -5.049
  174    H    ASN  23           H        ASN  23  11.904   4.705  -5.774
  175    HA   ASN  23           HA       ASN  23  11.771   5.850  -8.451
  176   1HB   ASN  23          1HB       ASN  23  13.321   3.505  -7.338
  177   2HB   ASN  23          2HB       ASN  23  13.377   4.028  -9.013
  178   1HD2  ASN  23          1HD2      ASN  23  14.310   4.731  -5.760
  179   2HD2  ASN  23          2HD2      ASN  23  15.442   5.994  -6.137
  180    H    TYR  24           H        TYR  24   9.726   4.194  -6.700
  181    HA   TYR  24           HA       TYR  24   7.857   3.009  -7.170
  182   1HB   TYR  24          1HB       TYR  24   8.705   3.410 -10.042
  183   2HB   TYR  24          2HB       TYR  24   7.144   2.772  -9.535
  184    HD1  TYR  24           HD1      TYR  24   9.156   5.744 -10.009
  185    HD2  TYR  24           HD2      TYR  24   5.552   4.249  -8.308
  186    HE1  TYR  24           HE1      TYR  24   8.279   8.036  -9.869
  187    HE2  TYR  24           HE2      TYR  24   4.666   6.539  -8.162
  188    HH   TYR  24           HH       TYR  24   5.580   8.868  -8.047
  189    H    ASN  25           H        ASN  25  10.347   1.596  -6.650
  190    HA   ASN  25           HA       ASN  25   9.826  -0.921  -8.096
  191   1HB   ASN  25          1HB       ASN  25  12.114  -0.194  -6.243
  192   2HB   ASN  25          2HB       ASN  25  11.937  -1.722  -7.097
  193   1HD2  ASN  25          1HD2      ASN  25  12.670   1.648  -7.366
  194   2HD2  ASN  25          2HD2      ASN  25  13.356   1.585  -8.962
  195    H    LEU  26           H        LEU  26   9.175  -2.767  -6.993
  196    HA   LEU  26           HA       LEU  26   7.808  -2.378  -4.530
  197   1HB   LEU  26          1HB       LEU  26   6.959  -3.966  -6.124
  198   2HB   LEU  26          2HB       LEU  26   8.466  -4.861  -6.109
  199    HG   LEU  26           HG       LEU  26   8.061  -5.621  -3.852
  200   1HD1  LEU  26          1HD1      LEU  26   5.977  -5.066  -2.681
  201   2HD1  LEU  26          2HD1      LEU  26   5.569  -3.930  -3.969
  202   3HD1  LEU  26          3HD1      LEU  26   6.985  -3.645  -2.957
  203   1HD2  LEU  26          1HD2      LEU  26   6.044  -6.963  -4.228
  204   2HD2  LEU  26          2HD2      LEU  26   7.079  -6.925  -5.655
  205   3HD2  LEU  26          3HD2      LEU  26   5.620  -5.936  -5.597
  206    H    LEU  27           H        LEU  27   8.632  -2.366  -2.586
  207    HA   LEU  27           HA       LEU  27  11.262  -3.563  -2.110
  208   1HB   LEU  27          1HB       LEU  27   9.621  -1.733  -0.358
  209   2HB   LEU  27          2HB       LEU  27  11.264  -2.254  -0.046
  210    HG   LEU  27           HG       LEU  27  10.393  -0.513  -2.351
  211   1HD1  LEU  27          1HD1      LEU  27  10.195   0.641  -0.231
  212   2HD1  LEU  27          2HD1      LEU  27  11.582   1.259  -1.130
  213   3HD1  LEU  27          3HD1      LEU  27  11.828   0.147   0.216
  214   1HD2  LEU  27          1HD2      LEU  27  12.339  -1.887  -2.893
  215   2HD2  LEU  27          2HD2      LEU  27  13.145  -1.331  -1.426
  216   3HD2  LEU  27          3HD2      LEU  27  12.786  -0.190  -2.720
  217    H    ASP  28           H        ASP  28   8.049  -3.363  -0.601
  218    HA   ASP  28           HA       ASP  28   8.567  -5.943   0.703
  219   1HB   ASP  28          1HB       ASP  28   9.015  -4.203   2.350
  220   2HB   ASP  28          2HB       ASP  28   7.450  -3.465   2.027
  221    H    THR  29           H        THR  29   6.962  -7.344   0.618
  222    HA   THR  29           HA       THR  29   4.289  -6.372  -0.154
  223    HB   THR  29           HB       THR  29   5.438  -9.132  -0.626
  224    HG1  THR  29           HG1      THR  29   6.529  -7.605  -1.925
  225   1HG2  THR  29          1HG2      THR  29   3.521  -9.354  -2.163
  226   2HG2  THR  29          2HG2      THR  29   2.943  -7.770  -1.641
  227   3HG2  THR  29          3HG2      THR  29   3.015  -9.107  -0.492
  228    H    SER  30           H        SER  30   2.871  -6.471   1.492
  229    HA   SER  30           HA       SER  30   3.097  -8.710   3.380
  230   1HB   SER  30          1HB       SER  30   2.767  -5.793   4.105
  231   2HB   SER  30          2HB       SER  30   2.593  -7.130   5.243
  232    HG   SER  30           HG       SER  30   4.908  -6.139   3.971
  233    H    GLY  31           H        GLY  31   1.170  -9.249   4.504
  234   1HA   GLY  31          1HA       GLY  31  -1.100  -9.414   4.857
  235   2HA   GLY  31          2HA       GLY  31  -1.304  -7.900   3.990
  236    H    VAL  32           H        VAL  32  -3.127  -8.674   2.915
  237    HA   VAL  32           HA       VAL  32  -3.234 -11.052   1.414
  238    HB   VAL  32           HB       VAL  32  -4.786  -8.493   0.948
  239   1HG1  VAL  32          1HG1      VAL  32  -5.392 -11.332   0.127
  240   2HG1  VAL  32          2HG1      VAL  32  -4.931 -10.013  -0.950
  241   3HG1  VAL  32          3HG1      VAL  32  -6.466  -9.949  -0.083
  242   1HG2  VAL  32          1HG2      VAL  32  -5.024  -9.304   3.236
  243   2HG2  VAL  32          2HG2      VAL  32  -5.468 -10.902   2.631
  244   3HG2  VAL  32          3HG2      VAL  32  -6.521  -9.518   2.329
  245    H    ALA  33           H        ALA  33  -1.651  -8.088   0.815
  246    HA   ALA  33           HA       ALA  33  -1.644  -8.006  -1.990
  247   1HB   ALA  33          1HB       ALA  33  -0.910  -6.136  -0.588
  248   2HB   ALA  33          2HB       ALA  33   0.314  -6.579  -1.777
  249   3HB   ALA  33          3HB       ALA  33   0.504  -7.066  -0.093
  250    H    LYS  34           H        LYS  34  -0.191 -10.209   0.161
  251    HA   LYS  34           HA       LYS  34   2.014 -10.959  -1.506
  252   1HB   LYS  34          1HB       LYS  34   0.735 -12.428   0.802
  253   2HB   LYS  34          2HB       LYS  34   2.274 -12.822   0.061
  254   1HG   LYS  34          1HG       LYS  34   3.160 -10.650   0.770
  255   2HG   LYS  34          2HG       LYS  34   1.618 -10.299   1.555
  256   1HD   LYS  34          1HD       LYS  34   3.450 -12.605   2.221
  257   2HD   LYS  34          2HD       LYS  34   3.290 -11.116   3.154
  258   1HE   LYS  34          1HE       LYS  34   0.948 -11.639   3.601
  259   2HE   LYS  34          2HE       LYS  34   1.079 -13.106   2.631
  260   1HZ   LYS  34          1HZ       LYS  34   2.576 -12.538   5.135
  261   2HZ   LYS  34          2HZ       LYS  34   2.728 -13.939   4.196
  262   3HZ   LYS  34          3HZ       LYS  34   1.263 -13.600   4.980
  263    H    VAL  35           H        VAL  35  -1.345 -11.827  -1.277
  264    HA   VAL  35           HA       VAL  35  -0.869 -14.168  -2.992
  265    HB   VAL  35           HB       VAL  35  -3.081 -14.958  -2.422
  266   1HG1  VAL  35          1HG1      VAL  35  -1.538 -14.095   0.021
  267   2HG1  VAL  35          2HG1      VAL  35  -1.272 -15.560  -0.922
  268   3HG1  VAL  35          3HG1      VAL  35  -2.772 -15.353  -0.017
  269   1HG2  VAL  35          1HG2      VAL  35  -4.500 -13.795  -0.796
  270   2HG2  VAL  35          2HG2      VAL  35  -4.244 -12.825  -2.247
  271   3HG2  VAL  35          3HG2      VAL  35  -3.359 -12.451  -0.768
  272    H    ILE  36           H        ILE  36  -1.991 -10.971  -3.045
  273    HA   ILE  36           HA       ILE  36  -3.581 -11.231  -5.436
  274    HB   ILE  36           HB       ILE  36  -2.420  -8.807  -4.043
  275   1HG1  ILE  36          1HG1      ILE  36  -5.286  -9.746  -4.215
  276   2HG1  ILE  36          2HG1      ILE  36  -4.219 -10.125  -2.869
  277   1HG2  ILE  36          1HG2      ILE  36  -2.699  -8.351  -6.426
  278   2HG2  ILE  36          2HG2      ILE  36  -3.879  -7.459  -5.465
  279   3HG2  ILE  36          3HG2      ILE  36  -4.371  -8.908  -6.342
  280   1HD1  ILE  36          1HD1      ILE  36  -3.990  -7.757  -2.375
  281   2HD1  ILE  36          2HD1      ILE  36  -5.682  -8.252  -2.361
  282   3HD1  ILE  36          3HD1      ILE  36  -5.036  -7.364  -3.741
  283    H    GLU  37           H        GLU  37  -2.923 -10.731  -7.534
  284    HA   GLU  37           HA       GLU  37  -0.267 -11.355  -8.217
  285   1HB   GLU  37          1HB       GLU  37  -0.890 -10.820 -10.496
  286   2HB   GLU  37          2HB       GLU  37  -2.201 -11.700  -9.723
  287   1HG   GLU  37          1HG       GLU  37  -3.556  -9.818  -9.594
  288   2HG   GLU  37          2HG       GLU  37  -2.200  -8.711  -9.809
  289    H    LYS  38           H        LYS  38   1.347 -10.058  -9.187
  290    HA   LYS  38           HA       LYS  38   1.348  -7.312  -8.210
  291   1HB   LYS  38          1HB       LYS  38   3.483  -9.187  -9.142
  292   2HB   LYS  38          2HB       LYS  38   3.778  -7.456  -9.206
  293   1HG   LYS  38          1HG       LYS  38   4.655  -8.471  -7.159
  294   2HG   LYS  38          2HG       LYS  38   3.411  -7.269  -6.823
  295   1HD   LYS  38          1HD       LYS  38   1.791  -8.964  -6.379
  296   2HD   LYS  38          2HD       LYS  38   2.873 -10.229  -6.958
  297   1HE   LYS  38          1HE       LYS  38   3.459  -8.468  -4.585
  298   2HE   LYS  38          2HE       LYS  38   2.701 -10.056  -4.467
  299   1HZ   LYS  38          1HZ       LYS  38   5.076 -10.186  -4.075
  300   2HZ   LYS  38          2HZ       LYS  38   5.394  -9.509  -5.600
  301   3HZ   LYS  38          3HZ       LYS  38   4.660 -11.032  -5.483
  302    H    SER  39           H        SER  39  -0.206  -6.562  -9.686
  303    HA   SER  39           HA       SER  39   0.240  -6.541 -12.504
  304   1HB   SER  39          1HB       SER  39  -1.485  -4.673 -10.856
  305   2HB   SER  39          2HB       SER  39  -1.661  -5.043 -12.570
  306    HG   SER  39           HG       SER  39  -1.944  -7.313 -11.777
  307    HA   PRO  40           HA       PRO  40   2.787  -2.854 -12.960
  308   1HB   PRO  40          1HB       PRO  40   1.467  -1.349 -14.805
  309   2HB   PRO  40          2HB       PRO  40   2.368  -2.812 -15.220
  310   1HG   PRO  40          1HG       PRO  40  -0.575  -2.462 -14.787
  311   2HG   PRO  40          2HG       PRO  40   0.268  -3.361 -16.064
  312   1HD   PRO  40          1HD       PRO  40  -0.806  -4.592 -13.922
  313   2HD   PRO  40          2HD       PRO  40   0.693  -5.167 -14.682
  314    H    ILE  41           H        ILE  41   1.502  -2.654 -10.671
  315    HA   ILE  41           HA       ILE  41  -0.425  -0.609 -10.404
  316    HB   ILE  41           HB       ILE  41   1.448  -1.734  -8.313
  317   1HG1  ILE  41          1HG1      ILE  41  -1.368  -2.539  -9.077
  318   2HG1  ILE  41          2HG1      ILE  41   0.088  -3.451  -9.457
  319   1HG2  ILE  41          1HG2      ILE  41  -0.225  -0.979  -6.698
  320   2HG2  ILE  41          2HG2      ILE  41  -1.172  -0.269  -8.007
  321   3HG2  ILE  41          3HG2      ILE  41   0.425   0.376  -7.623
  322   1HD1  ILE  41          1HD1      ILE  41  -0.958  -2.877  -6.696
  323   2HD1  ILE  41          2HD1      ILE  41   0.492  -3.805  -7.085
  324   3HD1  ILE  41          3HD1      ILE  41  -1.098  -4.405  -7.567
  325    H    ALA  42           H        ALA  42   3.072  -0.609 -10.418
  326    HA   ALA  42           HA       ALA  42   3.615   1.841  -9.201
  327   1HB   ALA  42          1HB       ALA  42   5.694   1.857 -10.473
  328   2HB   ALA  42          2HB       ALA  42   5.061   0.606 -11.543
  329   3HB   ALA  42          3HB       ALA  42   5.354   0.246  -9.842
  330    H    GLU  43           H        GLU  43   2.475   1.123 -12.431
  331    HA   GLU  43           HA       GLU  43   2.829   3.693 -13.557
  332   1HB   GLU  43          1HB       GLU  43   2.410   1.586 -14.844
  333   2HB   GLU  43          2HB       GLU  43   0.747   1.617 -14.274
  334   1HG   GLU  43          1HG       GLU  43   0.881   2.488 -16.518
  335   2HG   GLU  43          2HG       GLU  43   0.412   3.767 -15.399
  336    H    ILE  44           H        ILE  44   0.233   2.201 -11.702
  337    HA   ILE  44           HA       ILE  44  -1.511   4.472 -12.073
  338    HB   ILE  44           HB       ILE  44  -1.938   2.297 -10.039
  339   1HG1  ILE  44          1HG1      ILE  44  -1.416   1.188 -12.172
  340   2HG1  ILE  44          2HG1      ILE  44  -3.116   0.995 -11.758
  341   1HG2  ILE  44          1HG2      ILE  44  -3.852   3.948 -11.693
  342   2HG2  ILE  44          2HG2      ILE  44  -3.424   4.256 -10.009
  343   3HG2  ILE  44          3HG2      ILE  44  -4.290   2.782 -10.442
  344   1HD1  ILE  44          1HD1      ILE  44  -2.826   1.448 -14.125
  345   2HD1  ILE  44          2HD1      ILE  44  -2.001   2.961 -13.747
  346   3HD1  ILE  44          3HD1      ILE  44  -3.703   2.758 -13.336
  347    H    ILE  45           H        ILE  45   0.811   3.316  -9.747
  348    HA   ILE  45           HA       ILE  45   0.128   4.921  -7.544
  349    HB   ILE  45           HB       ILE  45   2.867   3.972  -8.418
  350   1HG1  ILE  45          1HG1      ILE  45   0.942   2.867  -6.358
  351   2HG1  ILE  45          2HG1      ILE  45   1.281   2.154  -7.932
  352   1HG2  ILE  45          1HG2      ILE  45   1.984   5.113  -5.768
  353   2HG2  ILE  45          2HG2      ILE  45   3.059   5.888  -6.932
  354   3HG2  ILE  45          3HG2      ILE  45   3.567   4.412  -6.110
  355   1HD1  ILE  45          1HD1      ILE  45   3.617   1.811  -7.253
  356   2HD1  ILE  45          2HD1      ILE  45   2.477   0.978  -6.195
  357   3HD1  ILE  45          3HD1      ILE  45   3.233   2.479  -5.665
  358    H    ARG  46           H        ARG  46   2.345   5.518 -10.258
  359    HA   ARG  46           HA       ARG  46   3.083   8.114  -9.447
  360   1HB   ARG  46          1HB       ARG  46   3.859   8.383 -11.788
  361   2HB   ARG  46          2HB       ARG  46   4.474   6.937 -11.010
  362   1HG   ARG  46          1HG       ARG  46   2.733   5.636 -12.188
  363   2HG   ARG  46          2HG       ARG  46   2.250   7.110 -13.027
  364   1HD   ARG  46          1HD       ARG  46   4.961   5.798 -13.151
  365   2HD   ARG  46          2HD       ARG  46   3.725   5.745 -14.405
  366    HE   ARG  46           HE       ARG  46   4.726   8.367 -13.578
  367   1HH1  ARG  46          1HH1      ARG  46   4.523   5.841 -15.996
  368   2HH1  ARG  46          2HH1      ARG  46   5.319   6.775 -17.228
  369   1HH2  ARG  46          1HH2      ARG  46   5.753   9.612 -15.196
  370   2HH2  ARG  46          2HH2      ARG  46   5.988   8.939 -16.783
  371    H    LYS  47           H        LYS  47   0.560   6.928 -11.630
  372    HA   LYS  47           HA       LYS  47  -0.461   9.394 -12.442
  373   1HB   LYS  47          1HB       LYS  47  -1.918   6.790 -11.943
  374   2HB   LYS  47          2HB       LYS  47  -2.638   8.186 -12.734
  375   1HG   LYS  47          1HG       LYS  47  -0.945   8.045 -14.497
  376   2HG   LYS  47          2HG       LYS  47  -0.262   6.621 -13.712
  377   1HD   LYS  47          1HD       LYS  47  -2.430   5.468 -13.985
  378   2HD   LYS  47          2HD       LYS  47  -3.046   6.884 -14.844
  379   1HE   LYS  47          1HE       LYS  47  -1.205   6.614 -16.487
  380   2HE   LYS  47          2HE       LYS  47  -0.745   5.122 -15.672
  381   1HZ   LYS  47          1HZ       LYS  47  -3.388   5.629 -16.937
  382   2HZ   LYS  47          2HZ       LYS  47  -2.887   4.175 -16.224
  383   3HZ   LYS  47          3HZ       LYS  47  -2.124   4.738 -17.633
  384    H    SER  48           H        SER  48  -1.299   7.413  -9.616
  385    HA   SER  48           HA       SER  48  -3.226   9.226  -8.604
  386   1HB   SER  48          1HB       SER  48  -1.676   7.111  -7.099
  387   2HB   SER  48          2HB       SER  48  -3.199   7.857  -6.612
  388    HG   SER  48           HG       SER  48  -2.738   6.166  -8.847
  389    H    ASN  49           H        ASN  49   0.215   9.104  -8.451
  390    HA   ASN  49           HA       ASN  49   0.559  10.657  -6.099
  391   1HB   ASN  49          1HB       ASN  49   2.434   9.398  -6.949
  392   2HB   ASN  49          2HB       ASN  49   2.345  10.215  -8.504
  393   1HD2  ASN  49          1HD2      ASN  49   3.338  12.144  -8.778
  394   2HD2  ASN  49          2HD2      ASN  49   4.285  12.921  -7.547
  395    H    ALA  50           H        ALA  50   0.068  11.386  -9.484
  396    HA   ALA  50           HA       ALA  50   0.259  14.235  -9.113
  397   1HB   ALA  50          1HB       ALA  50   0.818  13.255 -11.259
  398   2HB   ALA  50          2HB       ALA  50  -0.549  14.355 -11.433
  399   3HB   ALA  50          3HB       ALA  50  -0.816  12.612 -11.417
  400    H    GLU  51           H        GLU  51  -2.170  11.825  -8.799
  401    HA   GLU  51           HA       GLU  51  -4.444  13.527  -9.131
  402   1HB   GLU  51          1HB       GLU  51  -4.182  10.813  -7.827
  403   2HB   GLU  51          2HB       GLU  51  -5.705  11.616  -8.175
  404   1HG   GLU  51          1HG       GLU  51  -3.689  10.890 -10.279
  405   2HG   GLU  51          2HG       GLU  51  -5.024   9.847  -9.799
  406    H    LEU  52           H        LEU  52  -2.485  12.487  -6.388
  407    HA   LEU  52           HA       LEU  52  -4.045  14.198  -4.620
  408   1HB   LEU  52          1HB       LEU  52  -4.289  12.312  -2.985
  409   2HB   LEU  52          2HB       LEU  52  -5.280  12.202  -4.424
  410    HG   LEU  52           HG       LEU  52  -3.578  10.616  -5.377
  411   1HD1  LEU  52          1HD1      LEU  52  -1.700  11.210  -3.906
  412   2HD1  LEU  52          2HD1      LEU  52  -2.063   9.484  -3.885
  413   3HD1  LEU  52          3HD1      LEU  52  -2.571  10.510  -2.540
  414   1HD2  LEU  52          1HD2      LEU  52  -4.994   9.843  -2.846
  415   2HD2  LEU  52          2HD2      LEU  52  -4.380   8.724  -4.064
  416   3HD2  LEU  52          3HD2      LEU  52  -5.672   9.854  -4.474
  417    H    GLY  53           H        GLY  53  -3.165  13.707  -2.244
  418   1HA   GLY  53          1HA       GLY  53  -0.223  13.536  -2.379
  419   2HA   GLY  53          2HA       GLY  53  -1.074  14.594  -1.260
  420    H    ARG  54           H        ARG  54  -2.263  13.648   0.481
  421    HA   ARG  54           HA       ARG  54  -0.953  11.211   1.422
  422   1HB   ARG  54          1HB       ARG  54  -1.016  13.361   2.759
  423   2HB   ARG  54          2HB       ARG  54  -2.737  13.081   2.980
  424   1HG   ARG  54          1HG       ARG  54  -1.710  10.701   3.785
  425   2HG   ARG  54          2HG       ARG  54  -0.436  11.820   4.281
  426   1HD   ARG  54          1HD       ARG  54  -3.359  11.988   4.983
  427   2HD   ARG  54          2HD       ARG  54  -2.046  11.532   6.070
  428    HE   ARG  54           HE       ARG  54  -1.388  14.030   5.111
  429   1HH1  ARG  54          1HH1      ARG  54  -3.987  12.603   6.970
  430   2HH1  ARG  54          2HH1      ARG  54  -4.410  14.092   7.770
  431   1HH2  ARG  54          1HH2      ARG  54  -1.944  15.995   6.145
  432   2HH2  ARG  54          2HH2      ARG  54  -3.216  16.012   7.330
  433    H    LEU  55           H        LEU  55  -3.597  11.720  -0.310
  434    HA   LEU  55           HA       LEU  55  -5.450  10.077   1.213
  435   1HB   LEU  55          1HB       LEU  55  -5.743  11.323  -1.525
  436   2HB   LEU  55          2HB       LEU  55  -6.995  10.412  -0.703
  437    HG   LEU  55           HG       LEU  55  -7.571  12.666  -0.415
  438   1HD1  LEU  55          1HD1      LEU  55  -7.362  13.068   1.988
  439   2HD1  LEU  55          2HD1      LEU  55  -6.142  11.797   2.086
  440   3HD1  LEU  55          3HD1      LEU  55  -7.797  11.398   1.626
  441   1HD2  LEU  55          1HD2      LEU  55  -5.485  13.696  -1.103
  442   2HD2  LEU  55          2HD2      LEU  55  -4.728  13.222   0.418
  443   3HD2  LEU  55          3HD2      LEU  55  -6.048  14.391   0.416
  444    H    GLY  56           H        GLY  56  -6.574   8.262  -0.023
  445   1HA   GLY  56          1HA       GLY  56  -4.475   6.685  -1.372
  446   2HA   GLY  56          2HA       GLY  56  -5.727   6.003  -0.349
  447    H    TYR  57           H        TYR  57  -4.853   7.015  -3.483
  448    HA   TYR  57           HA       TYR  57  -7.484   6.886  -4.650
  449   1HB   TYR  57          1HB       TYR  57  -5.481   8.218  -5.531
  450   2HB   TYR  57          2HB       TYR  57  -4.833   6.686  -6.090
  451    HD1  TYR  57           HD1      TYR  57  -5.898   5.504  -7.962
  452    HD2  TYR  57           HD2      TYR  57  -7.319   9.286  -6.635
  453    HE1  TYR  57           HE1      TYR  57  -7.133   5.772 -10.069
  454    HE2  TYR  57           HE2      TYR  57  -8.565   9.563  -8.734
  455    HH   TYR  57           HH       TYR  57  -8.435   8.720 -11.069
  456    H    SER  58           H        SER  58  -8.447   5.106  -5.565
  457    HA   SER  58           HA       SER  58  -7.365   2.542  -4.998
  458   1HB   SER  58          1HB       SER  58  -9.382   1.895  -6.561
  459   2HB   SER  58          2HB       SER  58  -9.677   2.554  -4.951
  460    HG   SER  58           HG       SER  58 -10.466   3.521  -7.293
  461    H    VAL  59           H        VAL  59  -5.687   1.781  -6.042
  462    HA   VAL  59           HA       VAL  59  -5.258   2.517  -8.840
  463    HB   VAL  59           HB       VAL  59  -2.955   1.698  -8.517
  464   1HG1  VAL  59          1HG1      VAL  59  -3.796   3.617  -6.352
  465   2HG1  VAL  59          2HG1      VAL  59  -3.592   4.046  -8.052
  466   3HG1  VAL  59          3HG1      VAL  59  -2.207   3.497  -7.109
  467   1HG2  VAL  59          1HG2      VAL  59  -3.416  -0.010  -6.813
  468   2HG2  VAL  59          2HG2      VAL  59  -3.784   1.263  -5.646
  469   3HG2  VAL  59          3HG2      VAL  59  -2.151   1.106  -6.295
  470    H    TYR  60           H        TYR  60  -5.600  -0.275  -6.741
  471    HA   TYR  60           HA       TYR  60  -5.950  -1.911  -9.156
  472   1HB   TYR  60          1HB       TYR  60  -3.872  -2.564  -8.000
  473   2HB   TYR  60          2HB       TYR  60  -4.776  -2.811  -6.507
  474    HD1  TYR  60           HD1      TYR  60  -6.016  -4.818  -6.135
  475    HD2  TYR  60           HD2      TYR  60  -4.236  -4.085  -9.931
  476    HE1  TYR  60           HE1      TYR  60  -6.504  -7.131  -6.805
  477    HE2  TYR  60           HE2      TYR  60  -4.719  -6.401 -10.610
  478    HH   TYR  60           HH       TYR  60  -6.851  -8.401  -8.877
  479    H    GLU  61           H        GLU  61  -8.108  -1.949  -9.297
  480    HA   GLU  61           HA       GLU  61  -9.643  -2.546  -6.876
  481   1HB   GLU  61          1HB       GLU  61 -10.296  -0.550  -8.168
  482   2HB   GLU  61          2HB       GLU  61 -10.603  -1.566  -9.570
  483   1HG   GLU  61          1HG       GLU  61 -12.437  -2.628  -8.503
  484   2HG   GLU  61          2HG       GLU  61 -12.032  -1.901  -6.949
  485    H    ASP  62           H        ASP  62 -10.003  -4.589  -6.538
  486    HA   ASP  62           HA       ASP  62 -10.389  -6.408  -8.824
  487   1HB   ASP  62          1HB       ASP  62  -8.298  -6.730  -7.397
  488   2HB   ASP  62          2HB       ASP  62  -9.366  -7.124  -6.059
  489    H    ALA  63           H        ALA  63 -11.849  -8.275  -8.257
  490    HA   ALA  63           HA       ALA  63 -14.243  -7.324  -7.049
  491   1HB   ALA  63          1HB       ALA  63 -15.104  -9.597  -7.450
  492   2HB   ALA  63          2HB       ALA  63 -13.480 -10.116  -7.909
  493   3HB   ALA  63          3HB       ALA  63 -14.331  -8.913  -8.879
  494    H    GLN  64           H        GLN  64 -11.430  -8.761  -5.821
  495    HA   GLN  64           HA       GLN  64 -12.729  -9.734  -3.394
  496   1HB   GLN  64          1HB       GLN  64  -9.788  -9.686  -4.093
  497   2HB   GLN  64          2HB       GLN  64 -10.545 -10.579  -2.781
  498   1HG   GLN  64          1HG       GLN  64 -11.613 -12.065  -4.281
  499   2HG   GLN  64          2HG       GLN  64 -11.189 -11.065  -5.672
  500   1HE2  GLN  64          1HE2      GLN  64  -9.047 -11.003  -6.367
  501   2HE2  GLN  64          2HE2      GLN  64  -7.938 -12.283  -5.993
  502    H    TYR  65           H        TYR  65 -10.051  -7.507  -4.203
  503    HA   TYR  65           HA       TYR  65 -10.725  -5.896  -1.846
  504   1HB   TYR  65          1HB       TYR  65  -7.907  -6.793  -2.484
  505   2HB   TYR  65          2HB       TYR  65  -8.416  -5.831  -1.109
  506    HD1  TYR  65           HD1      TYR  65  -8.182  -9.178  -2.506
  507    HD2  TYR  65           HD2      TYR  65  -9.617  -6.875   0.762
  508    HE1  TYR  65           HE1      TYR  65  -8.487 -11.237  -1.203
  509    HE2  TYR  65           HE2      TYR  65  -9.929  -8.926   2.079
  510    HH   TYR  65           HH       TYR  65 -10.318 -11.379   1.589
  511    H    ILE  66           H        ILE  66  -9.335  -3.834  -1.845
  512    HA   ILE  66           HA       ILE  66  -8.784  -2.949  -4.594
  513    HB   ILE  66           HB       ILE  66 -10.323  -1.385  -2.514
  514   1HG1  ILE  66          1HG1      ILE  66 -11.120  -2.375  -5.260
  515   2HG1  ILE  66          2HG1      ILE  66 -11.654  -3.063  -3.729
  516   1HG2  ILE  66          1HG2      ILE  66  -8.780   0.073  -3.699
  517   2HG2  ILE  66          2HG2      ILE  66 -10.439   0.399  -4.198
  518   3HG2  ILE  66          3HG2      ILE  66  -9.371  -0.531  -5.248
  519   1HD1  ILE  66          1HD1      ILE  66 -12.787  -0.976  -3.187
  520   2HD1  ILE  66          2HD1      ILE  66 -13.362  -1.648  -4.712
  521   3HD1  ILE  66          3HD1      ILE  66 -12.245  -0.283  -4.715
  522    H    GLY  67           H        GLY  67  -6.849  -2.082  -4.802
  523   1HA   GLY  67          1HA       GLY  67  -5.290  -1.471  -2.404
  524   2HA   GLY  67          2HA       GLY  67  -4.668  -1.615  -4.043
  525    H    HIS  68           H        HIS  68  -4.468   0.512  -1.901
  526    HA   HIS  68           HA       HIS  68  -5.358   2.781  -3.560
  527   1HB   HIS  68          1HB       HIS  68  -5.176   2.811  -0.537
  528   2HB   HIS  68          2HB       HIS  68  -5.831   4.069  -1.577
  529    HD1  HIS  68           HD1      HIS  68  -8.271   3.845  -2.297
  530    HD2  HIS  68           HD2      HIS  68  -6.867   0.574  -0.149
  531    HE1  HIS  68           HE1      HIS  68 -10.306   2.460  -1.762
  532    HE2  HIS  68           HE2      HIS  68  -9.443   0.566  -0.333
  533    H    ALA  69           H        ALA  69  -3.707   4.055  -4.204
  534    HA   ALA  69           HA       ALA  69  -1.065   3.576  -3.108
  535   1HB   ALA  69          1HB       ALA  69  -1.988   5.436  -5.292
  536   2HB   ALA  69          2HB       ALA  69  -1.244   3.848  -5.496
  537   3HB   ALA  69          3HB       ALA  69  -0.307   5.184  -4.825
  538    H    PHE  70           H        PHE  70  -0.214   4.641  -1.492
  539    HA   PHE  70           HA       PHE  70  -1.202   7.350  -0.892
  540   1HB   PHE  70          1HB       PHE  70  -0.116   5.197   0.920
  541   2HB   PHE  70          2HB       PHE  70  -0.281   6.874   1.428
  542    HD1  PHE  70           HD1      PHE  70  -2.080   3.827   0.488
  543    HD2  PHE  70           HD2      PHE  70  -2.414   7.831   1.880
  544    HE1  PHE  70           HE1      PHE  70  -4.421   3.412   1.110
  545    HE2  PHE  70           HE2      PHE  70  -4.755   7.422   2.507
  546    HZ   PHE  70           HZ       PHE  70  -5.757   5.212   2.123
  547    H    LYS  71           H        LYS  71   0.231   8.981  -0.730
  548    HA   LYS  71           HA       LYS  71   2.982   8.472  -1.447
  549   1HB   LYS  71          1HB       LYS  71   1.302  10.905  -1.068
  550   2HB   LYS  71          2HB       LYS  71   3.043  11.072  -0.883
  551   1HG   LYS  71          1HG       LYS  71   2.626  11.627  -3.102
  552   2HG   LYS  71          2HG       LYS  71   3.222   9.973  -3.173
  553   1HD   LYS  71          1HD       LYS  71   0.283  10.419  -2.989
  554   2HD   LYS  71          2HD       LYS  71   1.087  10.724  -4.527
  555   1HE   LYS  71          1HE       LYS  71   1.926   8.468  -4.590
  556   2HE   LYS  71          2HE       LYS  71   1.291   8.149  -2.977
  557   1HZ   LYS  71          1HZ       LYS  71  -0.929   8.340  -3.790
  558   2HZ   LYS  71          2HZ       LYS  71  -0.100   7.265  -4.801
  559   3HZ   LYS  71          3HZ       LYS  71  -0.396   8.850  -5.312
  560    H    LYS  72           H        LYS  72   4.506   8.044  -0.047
  561    HA   LYS  72           HA       LYS  72   4.019   8.651   2.796
  562   1HB   LYS  72          1HB       LYS  72   5.656   6.402   1.599
  563   2HB   LYS  72          2HB       LYS  72   5.379   6.678   3.314
  564   1HG   LYS  72          1HG       LYS  72   3.157   6.144   1.358
  565   2HG   LYS  72          2HG       LYS  72   3.990   4.870   2.250
  566   1HD   LYS  72          1HD       LYS  72   2.583   7.206   3.546
  567   2HD   LYS  72          2HD       LYS  72   1.848   5.621   3.294
  568   1HE   LYS  72          1HE       LYS  72   3.609   4.596   4.655
  569   2HE   LYS  72          2HE       LYS  72   4.336   6.182   4.907
  570   1HZ   LYS  72          1HZ       LYS  72   2.281   6.879   6.018
  571   2HZ   LYS  72          2HZ       LYS  72   3.014   5.566   6.801
  572   3HZ   LYS  72          3HZ       LYS  72   1.649   5.317   5.833
  573    H    ALA  73           H        ALA  73   6.329   8.513   3.973
  574    HA   ALA  73           HA       ALA  73   7.738  10.791   3.054
  575   1HB   ALA  73          1HB       ALA  73   9.305  10.316   4.887
  576   2HB   ALA  73          2HB       ALA  73   8.512   8.759   5.140
  577   3HB   ALA  73          3HB       ALA  73   7.622  10.258   5.413
  578    H    GLY  74           H        GLY  74   8.500  10.449   1.005
  579   1HA   GLY  74          1HA       GLY  74  10.179   9.981  -0.501
  580   2HA   GLY  74          2HA       GLY  74  11.058   9.187   0.795
  581    H    HIS  75           H        HIS  75   7.896   8.016   0.436
  582    HA   HIS  75           HA       HIS  75   8.766   5.822  -1.301
  583   1HB   HIS  75          1HB       HIS  75   7.794   5.550   1.532
  584   2HB   HIS  75          2HB       HIS  75   7.563   4.250   0.374
  585    HD1  HIS  75           HD1      HIS  75   9.369   4.092   2.967
  586    HD2  HIS  75           HD2      HIS  75  10.708   4.729  -0.922
  587    HE1  HIS  75           HE1      HIS  75  11.773   3.336   2.938
  588    HE2  HIS  75           HE2      HIS  75  12.520   3.604   0.540
  589    H    PHE  76           H        PHE  76   6.894   4.339  -1.797
  590    HA   PHE  76           HA       PHE  76   4.315   5.751  -1.777
  591   1HB   PHE  76          1HB       PHE  76   5.558   4.290  -4.121
  592   2HB   PHE  76          2HB       PHE  76   3.897   4.870  -4.069
  593    HD1  PHE  76           HD1      PHE  76   7.300   5.688  -4.797
  594    HD2  PHE  76           HD2      PHE  76   3.505   7.355  -3.842
  595    HE1  PHE  76           HE1      PHE  76   8.029   7.856  -5.703
  596    HE2  PHE  76           HE2      PHE  76   4.226   9.527  -4.744
  597    HZ   PHE  76           HZ       PHE  76   6.488   9.782  -5.678
  598    H    ILE  77           H        ILE  77   2.893   4.489  -0.703
  599    HA   ILE  77           HA       ILE  77   3.335   1.582  -0.868
  600    HB   ILE  77           HB       ILE  77   2.320   3.084   1.548
  601   1HG1  ILE  77          1HG1      ILE  77   4.947   1.665   1.045
  602   2HG1  ILE  77          2HG1      ILE  77   4.725   3.405   1.174
  603   1HG2  ILE  77          1HG2      ILE  77   1.305   0.877   1.336
  604   2HG2  ILE  77          2HG2      ILE  77   2.449   0.906   2.677
  605   3HG2  ILE  77          3HG2      ILE  77   2.900   0.146   1.149
  606   1HD1  ILE  77          1HD1      ILE  77   4.037   3.144   3.503
  607   2HD1  ILE  77          2HD1      ILE  77   5.650   2.488   3.217
  608   3HD1  ILE  77          3HD1      ILE  77   4.269   1.400   3.371
  609    H    VAL  78           H        VAL  78   1.687   0.346  -1.394
  610    HA   VAL  78           HA       VAL  78  -0.918   1.628  -1.836
  611    HB   VAL  78           HB       VAL  78   0.188  -0.939  -2.996
  612   1HG1  VAL  78          1HG1      VAL  78  -2.362   0.539  -3.634
  613   2HG1  VAL  78          2HG1      VAL  78  -2.242  -0.996  -2.775
  614   3HG1  VAL  78          3HG1      VAL  78  -1.760  -0.895  -4.468
  615   1HG2  VAL  78          1HG2      VAL  78  -0.217   1.766  -4.267
  616   2HG2  VAL  78          2HG2      VAL  78   0.308   0.304  -5.103
  617   3HG2  VAL  78          3HG2      VAL  78   1.333   1.028  -3.863
  618    H    TYR  79           H        TYR  79  -2.228   1.325  -0.150
  619    HA   TYR  79           HA       TYR  79  -2.073  -1.127   1.406
  620   1HB   TYR  79          1HB       TYR  79  -3.608   1.446   1.784
  621   2HB   TYR  79          2HB       TYR  79  -3.770   0.058   2.845
  622    HD1  TYR  79           HD1      TYR  79  -2.164  -0.385   4.542
  623    HD2  TYR  79           HD2      TYR  79  -1.402   2.628   1.639
  624    HE1  TYR  79           HE1      TYR  79  -0.246   0.402   5.867
  625    HE2  TYR  79           HE2      TYR  79   0.514   3.421   2.951
  626    HH   TYR  79           HH       TYR  79   1.860   1.663   5.526
  627    H    PHE  80           H        PHE  80  -3.367  -2.783   1.072
  628    HA   PHE  80           HA       PHE  80  -5.592  -2.499  -0.795
  629   1HB   PHE  80          1HB       PHE  80  -4.100  -4.893   0.279
  630   2HB   PHE  80          2HB       PHE  80  -5.537  -5.029  -0.716
  631    HD1  PHE  80           HD1      PHE  80  -2.027  -3.950  -0.656
  632    HD2  PHE  80           HD2      PHE  80  -5.457  -4.681  -3.063
  633    HE1  PHE  80           HE1      PHE  80  -0.633  -3.805  -2.680
  634    HE2  PHE  80           HE2      PHE  80  -4.073  -4.539  -5.091
  635    HZ   PHE  80           HZ       PHE  80  -1.657  -4.102  -4.900
  636    H    THR  81           H        THR  81  -7.569  -2.284  -0.029
  637    HA   THR  81           HA       THR  81  -8.184  -3.352   2.648
  638    HB   THR  81           HB       THR  81 -10.013  -1.697   2.716
  639    HG1  THR  81           HG1      THR  81 -10.486  -0.485   1.025
  640   1HG2  THR  81          1HG2      THR  81  -7.881  -1.077   3.691
  641   2HG2  THR  81          2HG2      THR  81  -8.627   0.328   2.931
  642   3HG2  THR  81          3HG2      THR  81  -7.304  -0.513   2.124
  643    HA   PRO  82           HA       PRO  82 -11.175  -6.072   0.851
  644   1HB   PRO  82          1HB       PRO  82 -13.201  -6.056   2.642
  645   2HB   PRO  82          2HB       PRO  82 -11.633  -6.795   2.983
  646   1HG   PRO  82          1HG       PRO  82 -12.676  -4.109   3.796
  647   2HG   PRO  82          2HG       PRO  82 -11.784  -5.301   4.759
  648   1HD   PRO  82          1HD       PRO  82 -10.600  -3.132   3.646
  649   2HD   PRO  82          2HD       PRO  82  -9.752  -4.670   3.885
  650    H    LYS  83           H        LYS  83 -11.309  -3.649  -0.437
  651    HA   LYS  83           HA       LYS  83 -12.585  -2.424  -1.850
  652   1HB   LYS  83          1HB       LYS  83 -14.629  -4.550  -1.235
  653   2HB   LYS  83          2HB       LYS  83 -14.858  -3.303  -2.451
  654   1HG   LYS  83          1HG       LYS  83 -12.835  -4.141  -3.612
  655   2HG   LYS  83          2HG       LYS  83 -12.753  -5.451  -2.434
  656   1HD   LYS  83          1HD       LYS  83 -13.854  -6.367  -4.297
  657   2HD   LYS  83          2HD       LYS  83 -15.132  -6.019  -3.132
  658   1HE   LYS  83          1HE       LYS  83 -14.382  -4.114  -5.336
  659   2HE   LYS  83          2HE       LYS  83 -15.579  -5.388  -5.552
  660   1HZ   LYS  83          1HZ       LYS  83 -16.517  -3.185  -4.955
  661   2HZ   LYS  83          2HZ       LYS  83 -15.759  -3.307  -3.445
  662   3HZ   LYS  83          3HZ       LYS  83 -16.948  -4.425  -3.883
  663    H    ASN  84           H        ASN  84 -12.755  -0.495  -0.828
  664    HA   ASN  84           HA       ASN  84 -15.382   0.180   0.145
  665   1HB   ASN  84          1HB       ASN  84 -14.690   1.121   2.265
  666   2HB   ASN  84          2HB       ASN  84 -14.208  -0.569   2.214
  667   1HD2  ASN  84          1HD2      ASN  84 -13.178   1.639   3.829
  668   2HD2  ASN  84          2HD2      ASN  84 -11.487   1.728   3.476
  669    H    LYS  85           H        LYS  85 -15.865   2.338  -0.092
  670    HA   LYS  85           HA       LYS  85 -13.687   4.186  -0.761
  671   1HB   LYS  85          1HB       LYS  85 -16.235   3.871  -2.356
  672   2HB   LYS  85          2HB       LYS  85 -15.151   5.245  -2.504
  673   1HG   LYS  85          1HG       LYS  85 -13.349   3.455  -3.016
  674   2HG   LYS  85          2HG       LYS  85 -14.733   2.409  -3.341
  675   1HD   LYS  85          1HD       LYS  85 -15.576   4.059  -4.962
  676   2HD   LYS  85          2HD       LYS  85 -14.160   5.067  -4.656
  677   1HE   LYS  85          1HE       LYS  85 -13.663   3.880  -6.626
  678   2HE   LYS  85          2HE       LYS  85 -12.768   3.060  -5.349
  679   1HZ   LYS  85          1HZ       LYS  85 -14.609   1.432  -5.234
  680   2HZ   LYS  85          2HZ       LYS  85 -13.812   1.432  -6.733
  681   3HZ   LYS  85          3HZ       LYS  85 -15.326   2.185  -6.573
  682    H    ASN  86           H        ASN  86 -16.819   3.544   0.550
  683    HA   ASN  86           HA       ASN  86 -18.095   4.589   2.085
  684   1HB   ASN  86          1HB       ASN  86 -15.572   6.180   2.440
  685   2HB   ASN  86          2HB       ASN  86 -17.038   6.605   3.316
  686   1HD2  ASN  86          1HD2      ASN  86 -16.162   6.127   5.306
  687   2HD2  ASN  86          2HD2      ASN  86 -15.854   4.505   5.829
  688    H    ARG  87           H        ARG  87 -19.782   5.342   0.995
  689    HA   ARG  87           HA       ARG  87 -19.692   8.172   0.225
  690   1HB   ARG  87          1HB       ARG  87 -21.030   6.000  -1.399
  691   2HB   ARG  87          2HB       ARG  87 -21.101   7.722  -1.734
  692   1HG   ARG  87          1HG       ARG  87 -18.652   7.716  -2.072
  693   2HG   ARG  87          2HG       ARG  87 -18.661   5.966  -1.846
  694   1HD   ARG  87          1HD       ARG  87 -20.074   7.523  -4.006
  695   2HD   ARG  87          2HD       ARG  87 -18.674   6.470  -4.205
  696    HE   ARG  87           HE       ARG  87 -20.463   4.773  -3.171
  697   1HH1  ARG  87          1HH1      ARG  87 -20.787   7.136  -5.747
  698   2HH1  ARG  87          2HH1      ARG  87 -21.971   6.199  -6.612
  699   1HH2  ARG  87          1HH2      ARG  87 -22.031   3.560  -4.310
  700   2HH2  ARG  87          2HH2      ARG  87 -22.679   4.191  -5.798
  701    H    GLU  88           H        GLU  88 -21.662   9.269   0.441
  702    HA   GLU  88           HA       GLU  88 -23.556   9.855   1.512
  703   1HB   GLU  88          1HB       GLU  88 -24.199   7.019   0.778
  704   2HB   GLU  88          2HB       GLU  88 -25.330   7.976   1.724
  705   1HG   GLU  88          1HG       GLU  88 -25.955   8.090  -0.575
  706   2HG   GLU  88          2HG       GLU  88 -25.349   9.664  -0.073
  707    H    GLY  89           H        GLY  89 -22.542  10.335   3.428
  708   1HA   GLY  89          1HA       GLY  89 -23.422   9.629   5.802
  709   2HA   GLY  89          2HA       GLY  89 -22.378   8.248   5.474
  710    H    VAL  90           H        VAL  90 -20.158   8.500   5.484
  711    HA   VAL  90           HA       VAL  90 -19.198  11.099   6.468
  712    HB   VAL  90           HB       VAL  90 -18.781   9.315   8.066
  713   1HG1  VAL  90          1HG1      VAL  90 -17.287   7.433   7.540
  714   2HG1  VAL  90          2HG1      VAL  90 -17.276   7.933   5.847
  715   3HG1  VAL  90          3HG1      VAL  90 -18.777   7.390   6.597
  716   1HG2  VAL  90          1HG2      VAL  90 -16.260  10.199   6.669
  717   2HG2  VAL  90          2HG2      VAL  90 -16.346   9.538   8.302
  718   3HG2  VAL  90          3HG2      VAL  90 -17.128  11.074   7.931
  719    H    VAL  91           H        VAL  91 -18.033  12.275   5.115
  720    HA   VAL  91           HA       VAL  91 -16.623  10.888   2.936
  721    HB   VAL  91           HB       VAL  91 -17.010  12.880   1.504
  722   1HG1  VAL  91          1HG1      VAL  91 -19.354  12.387   0.983
  723   2HG1  VAL  91          2HG1      VAL  91 -19.511  11.534   2.518
  724   3HG1  VAL  91          3HG1      VAL  91 -18.426  10.916   1.273
  725   1HG2  VAL  91          1HG2      VAL  91 -18.789  14.467   2.126
  726   2HG2  VAL  91          2HG2      VAL  91 -17.396  14.561   3.204
  727   3HG2  VAL  91          3HG2      VAL  91 -18.862  13.732   3.728
  728    HA   PRO  92           HA       PRO  92 -13.143  13.275   4.386
  729   1HB   PRO  92          1HB       PRO  92 -11.541  12.388   2.218
  730   2HB   PRO  92          2HB       PRO  92 -11.611  11.704   3.841
  731   1HG   PRO  92          1HG       PRO  92 -12.460  10.444   1.502
  732   2HG   PRO  92          2HG       PRO  92 -12.886   9.962   3.152
  733   1HD   PRO  92          1HD       PRO  92 -14.469  11.531   1.168
  734   2HD   PRO  92          2HD       PRO  92 -15.020  10.370   2.396
  735    HA   PRO  93           HA       PRO  93 -13.611  16.774   1.602
  736   1HB   PRO  93          1HB       PRO  93 -12.332  18.575   3.163
  737   2HB   PRO  93          2HB       PRO  93 -13.985  18.040   3.485
  738   1HG   PRO  93          1HG       PRO  93 -11.429  17.175   4.768
  739   2HG   PRO  93          2HG       PRO  93 -13.006  17.495   5.514
  740   1HD   PRO  93          1HD       PRO  93 -12.081  14.987   4.948
  741   2HD   PRO  93          2HD       PRO  93 -13.805  15.406   5.008
  742    H    VAL  94           H        VAL  94 -12.052  15.397   0.288
  743    HA   VAL  94           HA       VAL  94  -9.266  15.757   0.481
  744    HB   VAL  94           HB       VAL  94 -10.129  13.874  -0.734
  745   1HG1  VAL  94          1HG1      VAL  94 -11.310  14.090  -2.861
  746   2HG1  VAL  94          2HG1      VAL  94 -11.305  15.846  -2.688
  747   3HG1  VAL  94          3HG1      VAL  94 -12.208  14.849  -1.547
  748   1HG2  VAL  94          1HG2      VAL  94  -8.856  14.045  -2.832
  749   2HG2  VAL  94          2HG2      VAL  94  -7.961  14.677  -1.450
  750   3HG2  VAL  94          3HG2      VAL  94  -8.721  15.789  -2.590
  751    H    GLY  95           H        GLY  95  -8.005  17.372  -0.056
  752   1HA   GLY  95          1HA       GLY  95  -7.523  19.016  -1.921
  753   2HA   GLY  95          2HA       GLY  95  -9.156  19.594  -1.610
  754    H    ILE  96           H        ILE  96  -6.902  18.532   0.854
  755    HA   ILE  96           HA       ILE  96  -7.058  21.191   2.064
  756    HB   ILE  96           HB       ILE  96  -6.041  18.618   3.289
  757   1HG1  ILE  96          1HG1      ILE  96  -8.723  19.981   3.629
  758   2HG1  ILE  96          2HG1      ILE  96  -8.446  18.503   2.715
  759   1HG2  ILE  96          1HG2      ILE  96  -6.759  21.267   4.548
  760   2HG2  ILE  96          2HG2      ILE  96  -5.130  20.627   4.333
  761   3HG2  ILE  96          3HG2      ILE  96  -6.260  19.815   5.415
  762   1HD1  ILE  96          1HD1      ILE  96  -7.744  17.373   4.767
  763   2HD1  ILE  96          2HD1      ILE  96  -9.380  18.018   4.897
  764   3HD1  ILE  96          3HD1      ILE  96  -8.038  18.855   5.675
  765    H    THR  97           H        THR  97  -5.299  22.460   2.308
  766    HA   THR  97           HA       THR  97  -2.978  22.020   0.797
  767    HB   THR  97           HB       THR  97  -3.312  23.916   3.133
  768    HG1  THR  97           HG1      THR  97  -4.335  23.894   0.539
  769   1HG2  THR  97          1HG2      THR  97  -1.612  25.253   1.990
  770   2HG2  THR  97          2HG2      THR  97  -1.488  24.031   0.725
  771   3HG2  THR  97          3HG2      THR  97  -0.989  23.647   2.373
  772    H    ASN  98           H        ASN  98  -1.010  21.214   1.283
  773    HA   ASN  98           HA       ASN  98  -0.690  19.261   3.209
  774   1HB   ASN  98          1HB       ASN  98   0.714  19.489   1.186
  775   2HB   ASN  98          2HB       ASN  98   1.499  20.891   1.902
  776   1HD2  ASN  98          1HD2      ASN  98   2.986  20.604   3.543
  777   2HD2  ASN  98          2HD2      ASN  98   3.628  19.043   3.961
  Start of MODEL   10
    1    H    MET   1           H        MET   1 -18.853   8.469  -6.508
    2    HA   MET   1           HA       MET   1 -18.089   5.703  -5.776
    3   1HB   MET   1          1HB       MET   1 -18.052   7.176  -8.419
    4   2HB   MET   1          2HB       MET   1 -17.370   5.577  -8.156
    5   1HG   MET   1          1HG       MET   1 -20.270   6.339  -7.888
    6   2HG   MET   1          2HG       MET   1 -19.545   5.451  -9.226
    7   1HE   MET   1          1HE       MET   1 -21.651   2.662  -7.514
    8   2HE   MET   1          2HE       MET   1 -21.265   3.483  -9.026
    9   3HE   MET   1          3HE       MET   1 -22.086   4.357  -7.732
   10    H    LYS   2           H        LYS   2 -17.001   8.871  -6.953
   11    HA   LYS   2           HA       LYS   2 -14.222   8.227  -6.670
   12   1HB   LYS   2          1HB       LYS   2 -15.591  10.905  -7.007
   13   2HB   LYS   2          2HB       LYS   2 -13.862  10.619  -7.149
   14   1HG   LYS   2          1HG       LYS   2 -15.966   9.384  -8.914
   15   2HG   LYS   2          2HG       LYS   2 -14.985  10.792  -9.328
   16   1HD   LYS   2          1HD       LYS   2 -13.885   8.067  -8.660
   17   2HD   LYS   2          2HD       LYS   2 -14.129   8.677 -10.297
   18   1HE   LYS   2          1HE       LYS   2 -12.567  10.480  -9.891
   19   2HE   LYS   2          2HE       LYS   2 -12.380   9.975  -8.212
   20   1HZ   LYS   2          1HZ       LYS   2 -10.551   9.222  -9.610
   21   2HZ   LYS   2          2HZ       LYS   2 -11.630   8.353 -10.585
   22   3HZ   LYS   2          3HZ       LYS   2 -11.410   7.909  -8.963
   23    H    SER   3           H        SER   3 -13.021   8.340  -4.887
   24    HA   SER   3           HA       SER   3 -13.436  10.286  -2.859
   25   1HB   SER   3          1HB       SER   3 -15.252   8.661  -2.302
   26   2HB   SER   3          2HB       SER   3 -14.022   7.417  -2.083
   27    HG   SER   3           HG       SER   3 -13.883   9.855  -0.677
   28    H    SER   4           H        SER   4 -11.425  10.816  -2.445
   29    HA   SER   4           HA       SER   4  -9.338   8.766  -2.425
   30   1HB   SER   4          1HB       SER   4  -9.094  11.778  -2.190
   31   2HB   SER   4          2HB       SER   4  -7.768  10.636  -2.410
   32    HG   SER   4           HG       SER   4  -9.677  10.304  -4.304
   33    H    ILE   5           H        ILE   5  -9.176   7.753  -0.538
   34    HA   ILE   5           HA       ILE   5 -10.168   9.053   1.875
   35    HB   ILE   5           HB       ILE   5  -9.321   6.179   1.481
   36   1HG1  ILE   5          1HG1      ILE   5 -12.098   7.374   1.360
   37   2HG1  ILE   5          2HG1      ILE   5 -11.166   6.854  -0.039
   38   1HG2  ILE   5          1HG2      ILE   5 -10.681   5.749   3.474
   39   2HG2  ILE   5          2HG2      ILE   5 -11.005   7.477   3.619
   40   3HG2  ILE   5          3HG2      ILE   5  -9.361   6.868   3.816
   41   1HD1  ILE   5          1HD1      ILE   5 -12.117   5.090   2.203
   42   2HD1  ILE   5          2HD1      ILE   5 -11.186   4.564   0.800
   43   3HD1  ILE   5          3HD1      ILE   5 -12.818   5.196   0.588
   44    HA   PRO   6           HA       PRO   6  -6.050   9.848   3.384
   45   1HB   PRO   6          1HB       PRO   6  -6.670  10.196   6.010
   46   2HB   PRO   6          2HB       PRO   6  -6.974  11.420   4.773
   47   1HG   PRO   6          1HG       PRO   6  -8.862   9.435   5.977
   48   2HG   PRO   6          2HG       PRO   6  -9.122  11.153   5.621
   49   1HD   PRO   6          1HD       PRO   6 -10.044   9.197   4.009
   50   2HD   PRO   6          2HD       PRO   6  -9.490  10.758   3.374
   51    H    ILE   7           H        ILE   7  -4.470   8.950   4.842
   52    HA   ILE   7           HA       ILE   7  -4.603   6.113   4.787
   53    HB   ILE   7           HB       ILE   7  -2.499   7.374   4.426
   54   1HG1  ILE   7          1HG1      ILE   7  -1.052   5.830   5.658
   55   2HG1  ILE   7          2HG1      ILE   7  -2.383   5.423   6.738
   56   1HG2  ILE   7          1HG2      ILE   7  -1.246   8.229   6.337
   57   2HG2  ILE   7          2HG2      ILE   7  -2.599   7.846   7.400
   58   3HG2  ILE   7          3HG2      ILE   7  -2.783   9.076   6.150
   59   1HD1  ILE   7          1HD1      ILE   7  -3.611   4.490   4.831
   60   2HD1  ILE   7          2HD1      ILE   7  -2.060   3.691   5.092
   61   3HD1  ILE   7          3HD1      ILE   7  -2.240   4.864   3.787
   62    H    THR   8           H        THR   8  -5.239   8.495   7.232
   63    HA   THR   8           HA       THR   8  -4.943   6.931   9.533
   64    HB   THR   8           HB       THR   8  -5.275   9.358   9.631
   65    HG1  THR   8           HG1      THR   8  -6.973   7.617  11.049
   66   1HG2  THR   8          1HG2      THR   8  -6.936   9.611   7.858
   67   2HG2  THR   8          2HG2      THR   8  -7.515  10.328   9.361
   68   3HG2  THR   8          3HG2      THR   8  -8.128   8.759   8.840
   69    H    GLU   9           H        GLU   9  -7.322   6.801   7.052
   70    HA   GLU   9           HA       GLU   9  -9.136   5.194   8.692
   71   1HB   GLU   9          1HB       GLU   9  -9.441   6.155   5.838
   72   2HB   GLU   9          2HB       GLU   9 -10.679   5.361   6.800
   73   1HG   GLU   9          1HG       GLU   9  -9.447   8.032   7.432
   74   2HG   GLU   9          2HG       GLU   9 -10.998   7.791   6.630
   75    H    VAL  10           H        VAL  10  -7.263   5.044   5.691
   76    HA   VAL  10           HA       VAL  10  -8.140   2.423   5.025
   77    HB   VAL  10           HB       VAL  10  -5.853   4.062   3.934
   78   1HG1  VAL  10          1HG1      VAL  10  -7.060   1.524   2.835
   79   2HG1  VAL  10          2HG1      VAL  10  -5.458   1.674   3.557
   80   3HG1  VAL  10          3HG1      VAL  10  -5.829   2.513   2.051
   81   1HG2  VAL  10          1HG2      VAL  10  -8.005   5.076   3.532
   82   2HG2  VAL  10          2HG2      VAL  10  -8.655   3.544   2.947
   83   3HG2  VAL  10          3HG2      VAL  10  -7.406   4.380   2.026
   84    H    LEU  11           H        LEU  11  -5.328   3.676   6.731
   85    HA   LEU  11           HA       LEU  11  -3.647   1.481   6.594
   86   1HB   LEU  11          1HB       LEU  11  -2.712   3.399   7.494
   87   2HB   LEU  11          2HB       LEU  11  -4.040   3.659   8.604
   88    HG   LEU  11           HG       LEU  11  -3.257   1.758   9.961
   89   1HD1  LEU  11          1HD1      LEU  11  -0.926   1.740   8.054
   90   2HD1  LEU  11          2HD1      LEU  11  -2.141   0.473   8.234
   91   3HD1  LEU  11          3HD1      LEU  11  -1.031   0.828   9.558
   92   1HD2  LEU  11          1HD2      LEU  11  -2.579   4.009  10.540
   93   2HD2  LEU  11          2HD2      LEU  11  -1.207   3.903   9.437
   94   3HD2  LEU  11          3HD2      LEU  11  -1.268   2.876  10.869
   95    HA   PRO  12           HA       PRO  12  -5.577  -0.504  10.539
   96   1HB   PRO  12          1HB       PRO  12  -7.930   0.503  11.479
   97   2HB   PRO  12          2HB       PRO  12  -6.344   1.018  12.064
   98   1HG   PRO  12          1HG       PRO  12  -8.143   2.330  10.068
   99   2HG   PRO  12          2HG       PRO  12  -7.197   3.062  11.376
  100   1HD   PRO  12          1HD       PRO  12  -6.373   3.114   8.811
  101   2HD   PRO  12          2HD       PRO  12  -5.239   3.002  10.168
  102    H    ARG  13           H        ARG  13  -7.707   0.761   8.035
  103    HA   ARG  13           HA       ARG  13  -9.475  -1.533   8.253
  104   1HB   ARG  13          1HB       ARG  13  -9.501   0.948   6.550
  105   2HB   ARG  13          2HB       ARG  13 -10.645  -0.365   6.320
  106   1HG   ARG  13          1HG       ARG  13 -11.482  -0.090   8.566
  107   2HG   ARG  13          2HG       ARG  13 -10.270   1.147   8.892
  108   1HD   ARG  13          1HD       ARG  13 -11.262   2.615   7.263
  109   2HD   ARG  13          2HD       ARG  13 -12.398   1.359   6.769
  110    HE   ARG  13           HE       ARG  13 -13.176   1.523   9.212
  111   1HH1  ARG  13          1HH1      ARG  13 -11.981   4.222   7.335
  112   2HH1  ARG  13          2HH1      ARG  13 -12.862   5.416   8.237
  113   1HH2  ARG  13          1HH2      ARG  13 -14.384   3.069  10.356
  114   2HH2  ARG  13          2HH2      ARG  13 -14.282   4.751   9.928
  115    H    ALA  14           H        ALA  14  -6.536  -1.240   6.939
  116    HA   ALA  14           HA       ALA  14  -7.123  -2.556   4.403
  117   1HB   ALA  14          1HB       ALA  14  -4.766  -2.329   3.920
  118   2HB   ALA  14          2HB       ALA  14  -4.445  -1.807   5.573
  119   3HB   ALA  14          3HB       ALA  14  -5.400  -0.788   4.498
  120    H    VAL  15           H        VAL  15  -6.098  -4.556   3.811
  121    HA   VAL  15           HA       VAL  15  -5.492  -6.302   6.113
  122    HB   VAL  15           HB       VAL  15  -6.448  -8.188   4.778
  123   1HG1  VAL  15          1HG1      VAL  15  -7.724  -7.117   6.571
  124   2HG1  VAL  15          2HG1      VAL  15  -8.779  -7.661   5.268
  125   3HG1  VAL  15          3HG1      VAL  15  -8.371  -5.952   5.415
  126   1HG2  VAL  15          1HG2      VAL  15  -6.309  -7.198   2.562
  127   2HG2  VAL  15          2HG2      VAL  15  -7.472  -5.957   3.023
  128   3HG2  VAL  15          3HG2      VAL  15  -7.975  -7.645   2.928
  129    H    GLY  16           H        GLY  16  -4.168  -4.801   3.562
  130   1HA   GLY  16          1HA       GLY  16  -1.862  -6.509   3.582
  131   2HA   GLY  16          2HA       GLY  16  -2.719  -6.539   2.044
  132    H    SER  17           H        SER  17  -0.090  -5.599   2.238
  133    HA   SER  17           HA       SER  17  -0.507  -2.894   1.291
  134   1HB   SER  17          1HB       SER  17   1.333  -1.996   2.740
  135   2HB   SER  17          2HB       SER  17  -0.122  -2.446   3.630
  136    HG   SER  17           HG       SER  17   2.391  -3.730   3.520
  137    H    LEU  18           H        LEU  18   0.901  -2.290  -0.243
  138    HA   LEU  18           HA       LEU  18   3.237  -4.013  -0.716
  139   1HB   LEU  18          1HB       LEU  18   1.320  -2.700  -2.579
  140   2HB   LEU  18          2HB       LEU  18   2.993  -2.846  -3.069
  141    HG   LEU  18           HG       LEU  18   1.263  -5.172  -2.247
  142   1HD1  LEU  18          1HD1      LEU  18   1.204  -5.734  -4.624
  143   2HD1  LEU  18          2HD1      LEU  18   2.081  -4.250  -5.000
  144   3HD1  LEU  18          3HD1      LEU  18   0.454  -4.165  -4.325
  145   1HD2  LEU  18          1HD2      LEU  18   3.962  -5.078  -3.586
  146   2HD2  LEU  18          2HD2      LEU  18   3.050  -6.529  -3.159
  147   3HD2  LEU  18          3HD2      LEU  18   3.678  -5.475  -1.890
  148    H    THR  19           H        THR  19   5.058  -3.028  -0.173
  149    HA   THR  19           HA       THR  19   5.120  -0.115   0.016
  150    HB   THR  19           HB       THR  19   7.194  -2.130   0.907
  151    HG1  THR  19           HG1      THR  19   6.265  -1.397   3.046
  152   1HG2  THR  19          1HG2      THR  19   8.118   0.105   0.528
  153   2HG2  THR  19          2HG2      THR  19   8.081  -0.278   2.249
  154   3HG2  THR  19          3HG2      THR  19   6.871   0.803   1.558
  155    H    PHE  20           H        PHE  20   5.737   0.953  -1.745
  156    HA   PHE  20           HA       PHE  20   7.878  -0.165  -3.434
  157   1HB   PHE  20          1HB       PHE  20   5.708   1.862  -3.986
  158   2HB   PHE  20          2HB       PHE  20   7.102   1.689  -5.037
  159    HD1  PHE  20           HD1      PHE  20   4.838  -0.775  -3.370
  160    HD2  PHE  20           HD2      PHE  20   6.485   0.727  -6.990
  161    HE1  PHE  20           HE1      PHE  20   3.646  -2.514  -4.639
  162    HE2  PHE  20           HE2      PHE  20   5.306  -1.015  -8.260
  163    HZ   PHE  20           HZ       PHE  20   3.881  -2.632  -7.078
  164    H    ASP  21           H        ASP  21   9.542   1.328  -4.160
  165    HA   ASP  21           HA       ASP  21  10.113   3.375  -2.163
  166   1HB   ASP  21          1HB       ASP  21  12.341   3.243  -2.753
  167   2HB   ASP  21          2HB       ASP  21  11.817   1.616  -3.158
  168    H    GLU  22           H        GLU  22  11.358   5.368  -3.341
  169    HA   GLU  22           HA       GLU  22   9.261   6.802  -4.569
  170   1HB   GLU  22          1HB       GLU  22  11.064   8.532  -4.957
  171   2HB   GLU  22          2HB       GLU  22  10.803   8.040  -3.292
  172   1HG   GLU  22          1HG       GLU  22  12.876   6.605  -4.839
  173   2HG   GLU  22          2HG       GLU  22  13.213   8.261  -4.348
  174    H    ASN  23           H        ASN  23  11.703   4.765  -5.887
  175    HA   ASN  23           HA       ASN  23  11.355   5.860  -8.567
  176   1HB   ASN  23          1HB       ASN  23  13.157   3.663  -7.534
  177   2HB   ASN  23          2HB       ASN  23  13.126   4.250  -9.187
  178   1HD2  ASN  23          1HD2      ASN  23  14.084   4.887  -5.939
  179   2HD2  ASN  23          2HD2      ASN  23  15.068   6.280  -6.277
  180    H    TYR  24           H        TYR  24   9.520   4.093  -6.758
  181    HA   TYR  24           HA       TYR  24   7.698   2.826  -7.192
  182   1HB   TYR  24          1HB       TYR  24   8.516   3.071 -10.095
  183   2HB   TYR  24          2HB       TYR  24   6.950   2.517  -9.508
  184    HD1  TYR  24           HD1      TYR  24   5.439   4.126  -8.335
  185    HD2  TYR  24           HD2      TYR  24   9.027   5.386 -10.235
  186    HE1  TYR  24           HE1      TYR  24   4.639   6.451  -8.293
  187    HE2  TYR  24           HE2      TYR  24   8.235   7.714 -10.204
  188    HH   TYR  24           HH       TYR  24   5.614   8.732  -8.341
  189    H    ASN  25           H        ASN  25  10.336   1.613  -6.700
  190    HA   ASN  25           HA       ASN  25   9.989  -0.995  -8.008
  191   1HB   ASN  25          1HB       ASN  25  12.136  -0.057  -6.087
  192   2HB   ASN  25          2HB       ASN  25  12.100  -1.617  -6.899
  193   1HD2  ASN  25          1HD2      ASN  25  12.654   1.777  -7.222
  194   2HD2  ASN  25          2HD2      ASN  25  13.395   1.713  -8.790
  195    H    LEU  26           H        LEU  26   9.235  -2.768  -6.930
  196    HA   LEU  26           HA       LEU  26   7.864  -2.417  -4.483
  197   1HB   LEU  26          1HB       LEU  26   7.094  -4.013  -6.125
  198   2HB   LEU  26          2HB       LEU  26   8.599  -4.905  -6.018
  199    HG   LEU  26           HG       LEU  26   8.082  -5.619  -3.769
  200   1HD1  LEU  26          1HD1      LEU  26   5.594  -3.943  -4.051
  201   2HD1  LEU  26          2HD1      LEU  26   6.959  -3.619  -2.982
  202   3HD1  LEU  26          3HD1      LEU  26   5.948  -5.040  -2.716
  203   1HD2  LEU  26          1HD2      LEU  26   7.193  -6.961  -5.589
  204   2HD2  LEU  26          2HD2      LEU  26   5.734  -5.971  -5.627
  205   3HD2  LEU  26          3HD2      LEU  26   6.085  -6.969  -4.218
  206    H    LEU  27           H        LEU  27   8.660  -2.404  -2.519
  207    HA   LEU  27           HA       LEU  27  11.313  -3.550  -2.015
  208   1HB   LEU  27          1HB       LEU  27   9.649  -1.711  -0.292
  209   2HB   LEU  27          2HB       LEU  27  11.302  -2.201   0.019
  210    HG   LEU  27           HG       LEU  27  10.398  -0.515  -2.316
  211   1HD1  LEU  27          1HD1      LEU  27  10.195   0.677  -0.214
  212   2HD1  LEU  27          2HD1      LEU  27  11.556   1.301  -1.146
  213   3HD1  LEU  27          3HD1      LEU  27  11.843   0.227   0.223
  214   1HD2  LEU  27          1HD2      LEU  27  12.361  -1.873  -2.833
  215   2HD2  LEU  27          2HD2      LEU  27  13.161  -1.278  -1.379
  216   3HD2  LEU  27          3HD2      LEU  27  12.786  -0.167  -2.696
  217    H    ASP  28           H        ASP  28   8.033  -3.453  -0.636
  218    HA   ASP  28           HA       ASP  28   8.565  -6.032   0.653
  219   1HB   ASP  28          1HB       ASP  28   8.975  -4.414   2.393
  220   2HB   ASP  28          2HB       ASP  28   7.475  -3.572   2.023
  221    H    THR  29           H        THR  29   6.882  -7.397   0.779
  222    HA   THR  29           HA       THR  29   4.245  -6.417  -0.102
  223    HB   THR  29           HB       THR  29   5.382  -9.180  -0.593
  224    HG1  THR  29           HG1      THR  29   6.073  -7.011  -1.811
  225   1HG2  THR  29          1HG2      THR  29   2.907  -7.800  -1.633
  226   2HG2  THR  29          2HG2      THR  29   2.949  -9.117  -0.460
  227   3HG2  THR  29          3HG2      THR  29   3.469  -9.400  -2.120
  228    H    SER  30           H        SER  30   2.815  -6.534   1.537
  229    HA   SER  30           HA       SER  30   3.106  -8.729   3.465
  230   1HB   SER  30          1HB       SER  30   2.718  -5.805   4.122
  231   2HB   SER  30          2HB       SER  30   2.530  -7.112   5.292
  232    HG   SER  30           HG       SER  30   4.867  -6.175   4.006
  233    H    GLY  31           H        GLY  31   1.211  -9.347   4.572
  234   1HA   GLY  31          1HA       GLY  31  -1.053  -9.588   4.935
  235   2HA   GLY  31          2HA       GLY  31  -1.310  -8.072   4.083
  236    H    VAL  32           H        VAL  32  -3.065  -8.810   2.917
  237    HA   VAL  32           HA       VAL  32  -3.105 -11.228   1.446
  238    HB   VAL  32           HB       VAL  32  -4.738  -8.744   0.896
  239   1HG1  VAL  32          1HG1      VAL  32  -5.245 -11.656   0.304
  240   2HG1  VAL  32          2HG1      VAL  32  -4.885 -10.389  -0.871
  241   3HG1  VAL  32          3HG1      VAL  32  -6.395 -10.344   0.039
  242   1HG2  VAL  32          1HG2      VAL  32  -6.417  -9.702   2.388
  243   2HG2  VAL  32          2HG2      VAL  32  -4.912  -9.365   3.245
  244   3HG2  VAL  32          3HG2      VAL  32  -5.314 -11.019   2.787
  245    H    ALA  33           H        ALA  33  -1.560  -8.259   0.871
  246    HA   ALA  33           HA       ALA  33  -1.639  -8.095  -1.934
  247   1HB   ALA  33          1HB       ALA  33   0.523  -7.145  -0.056
  248   2HB   ALA  33          2HB       ALA  33  -0.921  -6.242  -0.509
  249   3HB   ALA  33          3HB       ALA  33   0.297  -6.625  -1.726
  250    H    LYS  34           H        LYS  34  -0.110 -10.350   0.094
  251    HA   LYS  34           HA       LYS  34   2.099 -10.979  -1.614
  252   1HB   LYS  34          1HB       LYS  34   0.837 -12.568   0.623
  253   2HB   LYS  34          2HB       LYS  34   2.362 -12.941  -0.158
  254   1HG   LYS  34          1HG       LYS  34   3.289 -10.817   0.638
  255   2HG   LYS  34          2HG       LYS  34   1.761 -10.473   1.453
  256   1HD   LYS  34          1HD       LYS  34   3.557 -12.837   2.001
  257   2HD   LYS  34          2HD       LYS  34   3.433 -11.387   2.999
  258   1HE   LYS  34          1HE       LYS  34   1.128 -11.872   3.499
  259   2HE   LYS  34          2HE       LYS  34   1.136 -13.236   2.384
  260   1HZ   LYS  34          1HZ       LYS  34   1.353 -13.939   4.692
  261   2HZ   LYS  34          2HZ       LYS  34   2.781 -13.036   4.852
  262   3HZ   LYS  34          3HZ       LYS  34   2.728 -14.357   3.791
  263    H    VAL  35           H        VAL  35  -1.213 -12.090  -1.281
  264    HA   VAL  35           HA       VAL  35  -0.716 -14.244  -3.199
  265    HB   VAL  35           HB       VAL  35  -2.964 -15.044  -2.713
  266   1HG1  VAL  35          1HG1      VAL  35  -2.642 -15.669  -0.363
  267   2HG1  VAL  35          2HG1      VAL  35  -1.387 -14.438  -0.216
  268   3HG1  VAL  35          3HG1      VAL  35  -1.153 -15.814  -1.295
  269   1HG2  VAL  35          1HG2      VAL  35  -4.344 -14.013  -0.976
  270   2HG2  VAL  35          2HG2      VAL  35  -4.083 -12.915  -2.330
  271   3HG2  VAL  35          3HG2      VAL  35  -3.179 -12.697  -0.831
  272    H    ILE  36           H        ILE  36  -2.118 -11.110  -2.943
  273    HA   ILE  36           HA       ILE  36  -3.565 -11.160  -5.404
  274    HB   ILE  36           HB       ILE  36  -2.485  -8.911  -3.696
  275   1HG1  ILE  36          1HG1      ILE  36  -5.338  -9.729  -4.253
  276   2HG1  ILE  36          2HG1      ILE  36  -4.415 -10.313  -2.875
  277   1HG2  ILE  36          1HG2      ILE  36  -3.787  -7.353  -5.056
  278   2HG2  ILE  36          2HG2      ILE  36  -4.202  -8.663  -6.161
  279   3HG2  ILE  36          3HG2      ILE  36  -2.524  -8.139  -6.005
  280   1HD1  ILE  36          1HD1      ILE  36  -4.159  -8.005  -2.093
  281   2HD1  ILE  36          2HD1      ILE  36  -5.852  -8.488  -2.225
  282   3HD1  ILE  36          3HD1      ILE  36  -5.131  -7.450  -3.458
  283    H    GLU  37           H        GLU  37  -2.881 -10.465  -7.446
  284    HA   GLU  37           HA       GLU  37  -0.165 -10.903  -8.095
  285   1HB   GLU  37          1HB       GLU  37  -0.752 -10.166 -10.339
  286   2HB   GLU  37          2HB       GLU  37  -1.999 -11.233  -9.708
  287   1HG   GLU  37          1HG       GLU  37  -3.377  -9.282  -9.168
  288   2HG   GLU  37          2HG       GLU  37  -2.131  -8.230  -9.840
  289    H    LYS  38           H        LYS  38   1.397  -9.387  -8.887
  290    HA   LYS  38           HA       LYS  38   1.463  -7.084  -7.182
  291   1HB   LYS  38          1HB       LYS  38   3.392  -8.424  -9.017
  292   2HB   LYS  38          2HB       LYS  38   3.693  -6.746  -8.584
  293   1HG   LYS  38          1HG       LYS  38   4.830  -8.475  -7.144
  294   2HG   LYS  38          2HG       LYS  38   3.877  -7.265  -6.283
  295   1HD   LYS  38          1HD       LYS  38   1.993  -8.908  -6.225
  296   2HD   LYS  38          2HD       LYS  38   3.087 -10.110  -6.907
  297   1HE   LYS  38          1HE       LYS  38   3.696  -8.623  -4.364
  298   2HE   LYS  38          2HE       LYS  38   2.774 -10.126  -4.382
  299   1HZ   LYS  38          1HZ       LYS  38   5.557  -9.766  -5.372
  300   2HZ   LYS  38          2HZ       LYS  38   4.662 -11.207  -5.454
  301   3HZ   LYS  38          3HZ       LYS  38   5.087 -10.564  -3.948
  302    H    SER  39           H        SER  39   1.207  -7.640 -10.669
  303    HA   SER  39           HA       SER  39   0.153  -6.416 -12.278
  304   1HB   SER  39          1HB       SER  39  -1.535  -6.213 -10.378
  305   2HB   SER  39          2HB       SER  39  -0.839  -4.631 -10.041
  306    HG   SER  39           HG       SER  39  -2.072  -5.467 -12.466
  307    HA   PRO  40           HA       PRO  40   2.765  -2.829 -13.131
  308   1HB   PRO  40          1HB       PRO  40   0.668  -1.673 -14.808
  309   2HB   PRO  40          2HB       PRO  40   2.242  -2.316 -15.279
  310   1HG   PRO  40          1HG       PRO  40  -0.075  -3.556 -15.899
  311   2HG   PRO  40          2HG       PRO  40   1.428  -4.442 -15.589
  312   1HD   PRO  40          1HD       PRO  40  -0.913  -3.990 -13.776
  313   2HD   PRO  40          2HD       PRO  40   0.045  -5.463 -14.032
  314    H    ILE  41           H        ILE  41   1.362  -2.625 -10.736
  315    HA   ILE  41           HA       ILE  41  -0.430  -0.480 -10.517
  316    HB   ILE  41           HB       ILE  41   1.432  -1.600  -8.414
  317   1HG1  ILE  41          1HG1      ILE  41  -1.447  -2.223  -9.092
  318   2HG1  ILE  41          2HG1      ILE  41  -0.069  -3.285  -9.346
  319   1HG2  ILE  41          1HG2      ILE  41  -1.043   0.097  -8.095
  320   2HG2  ILE  41          2HG2      ILE  41   0.616   0.613  -7.790
  321   3HG2  ILE  41          3HG2      ILE  41  -0.118  -0.635  -6.784
  322   1HD1  ILE  41          1HD1      ILE  41  -1.111  -2.354  -6.682
  323   2HD1  ILE  41          2HD1      ILE  41   0.280  -3.411  -6.933
  324   3HD1  ILE  41          3HD1      ILE  41  -1.338  -3.952  -7.393
  325    H    ALA  42           H        ALA  42   3.046  -0.548 -10.687
  326    HA   ALA  42           HA       ALA  42   3.714   1.870  -9.482
  327   1HB   ALA  42          1HB       ALA  42   5.385   0.264 -10.225
  328   2HB   ALA  42          2HB       ALA  42   5.708   1.862 -10.899
  329   3HB   ALA  42          3HB       ALA  42   4.987   0.609 -11.908
  330    H    GLU  43           H        GLU  43   2.382   1.218 -12.650
  331    HA   GLU  43           HA       GLU  43   2.734   3.805 -13.751
  332   1HB   GLU  43          1HB       GLU  43   2.263   1.744 -15.069
  333   2HB   GLU  43          2HB       GLU  43   0.629   1.738 -14.421
  334   1HG   GLU  43          1HG       GLU  43   0.666   2.649 -16.661
  335   2HG   GLU  43          2HG       GLU  43   0.188   3.884 -15.497
  336    H    ILE  44           H        ILE  44   0.211   2.317 -11.807
  337    HA   ILE  44           HA       ILE  44  -1.541   4.596 -12.088
  338    HB   ILE  44           HB       ILE  44  -1.866   2.387 -10.062
  339   1HG1  ILE  44          1HG1      ILE  44  -1.492   1.338 -12.262
  340   2HG1  ILE  44          2HG1      ILE  44  -3.158   1.138 -11.736
  341   1HG2  ILE  44          1HG2      ILE  44  -3.842   4.133 -11.530
  342   2HG2  ILE  44          2HG2      ILE  44  -3.335   4.324  -9.852
  343   3HG2  ILE  44          3HG2      ILE  44  -4.244   2.894 -10.341
  344   1HD1  ILE  44          1HD1      ILE  44  -3.839   2.956 -13.217
  345   2HD1  ILE  44          2HD1      ILE  44  -3.040   1.655 -14.100
  346   3HD1  ILE  44          3HD1      ILE  44  -2.167   3.146 -13.746
  347    H    ILE  45           H        ILE  45   0.886   3.432  -9.872
  348    HA   ILE  45           HA       ILE  45   0.283   5.067  -7.655
  349    HB   ILE  45           HB       ILE  45   2.976   4.025  -8.554
  350   1HG1  ILE  45          1HG1      ILE  45   1.025   2.994  -6.481
  351   2HG1  ILE  45          2HG1      ILE  45   1.349   2.253  -8.044
  352   1HG2  ILE  45          1HG2      ILE  45   2.154   5.194  -5.898
  353   2HG2  ILE  45          2HG2      ILE  45   3.225   5.949  -7.079
  354   3HG2  ILE  45          3HG2      ILE  45   3.718   4.464  -6.264
  355   1HD1  ILE  45          1HD1      ILE  45   3.656   1.823  -7.357
  356   2HD1  ILE  45          2HD1      ILE  45   2.496   1.079  -6.256
  357   3HD1  ILE  45          3HD1      ILE  45   3.323   2.567  -5.791
  358    H    ARG  46           H        ARG  46   2.389   5.605 -10.476
  359    HA   ARG  46           HA       ARG  46   3.214   8.191  -9.690
  360   1HB   ARG  46          1HB       ARG  46   3.861   8.464 -12.068
  361   2HB   ARG  46          2HB       ARG  46   4.506   7.009 -11.335
  362   1HG   ARG  46          1HG       ARG  46   2.686   5.734 -12.413
  363   2HG   ARG  46          2HG       ARG  46   2.171   7.217 -13.218
  364   1HD   ARG  46          1HD       ARG  46   4.836   5.840 -13.518
  365   2HD   ARG  46          2HD       ARG  46   3.535   5.875 -14.706
  366    HE   ARG  46           HE       ARG  46   4.959   8.314 -13.834
  367   1HH1  ARG  46          1HH1      ARG  46   3.490   6.336 -16.335
  368   2HH1  ARG  46          2HH1      ARG  46   4.049   7.355 -17.628
  369   1HH2  ARG  46          1HH2      ARG  46   5.670   9.655 -15.539
  370   2HH2  ARG  46          2HH2      ARG  46   5.274   9.243 -17.185
  371    H    LYS  47           H        LYS  47   0.543   7.027 -11.695
  372    HA   LYS  47           HA       LYS  47  -0.436   9.522 -12.511
  373   1HB   LYS  47          1HB       LYS  47  -1.934   6.954 -11.975
  374   2HB   LYS  47          2HB       LYS  47  -2.633   8.362 -12.761
  375   1HG   LYS  47          1HG       LYS  47  -0.900   8.164 -14.524
  376   2HG   LYS  47          2HG       LYS  47  -0.371   6.659 -13.767
  377   1HD   LYS  47          1HD       LYS  47  -2.635   5.738 -14.077
  378   2HD   LYS  47          2HD       LYS  47  -3.111   7.229 -14.892
  379   1HE   LYS  47          1HE       LYS  47  -1.223   6.794 -16.511
  380   2HE   LYS  47          2HE       LYS  47  -1.084   5.195 -15.785
  381   1HZ   LYS  47          1HZ       LYS  47  -3.374   4.744 -16.412
  382   2HZ   LYS  47          2HZ       LYS  47  -2.450   5.158 -17.774
  383   3HZ   LYS  47          3HZ       LYS  47  -3.514   6.291 -17.096
  384    H    SER  48           H        SER  48  -1.305   7.538  -9.691
  385    HA   SER  48           HA       SER  48  -3.164   9.399  -8.651
  386   1HB   SER  48          1HB       SER  48  -3.003   8.026  -6.580
  387   2HB   SER  48          2HB       SER  48  -3.293   7.061  -8.025
  388    HG   SER  48           HG       SER  48  -1.288   6.277  -7.940
  389    H    ASN  49           H        ASN  49   0.288   9.069  -8.420
  390    HA   ASN  49           HA       ASN  49   0.699  10.637  -6.111
  391   1HB   ASN  49          1HB       ASN  49   2.506   9.288  -6.956
  392   2HB   ASN  49          2HB       ASN  49   2.459  10.110  -8.512
  393   1HD2  ASN  49          1HD2      ASN  49   3.597  11.948  -8.795
  394   2HD2  ASN  49          2HD2      ASN  49   4.566  12.687  -7.561
  395    H    ALA  50           H        ALA  50   0.266  11.432  -9.502
  396    HA   ALA  50           HA       ALA  50   0.698  14.252  -9.099
  397   1HB   ALA  50          1HB       ALA  50  -0.512  12.778 -11.437
  398   2HB   ALA  50          2HB       ALA  50   1.183  13.230 -11.256
  399   3HB   ALA  50          3HB       ALA  50  -0.051  14.480 -11.421
  400    H    GLU  51           H        GLU  51  -1.970  12.052  -8.954
  401    HA   GLU  51           HA       GLU  51  -4.056  13.988  -9.206
  402   1HB   GLU  51          1HB       GLU  51  -4.076  11.182  -8.080
  403   2HB   GLU  51          2HB       GLU  51  -5.514  12.156  -8.340
  404   1HG   GLU  51          1HG       GLU  51  -3.604  11.265 -10.487
  405   2HG   GLU  51          2HG       GLU  51  -5.155  10.514 -10.114
  406    H    LEU  52           H        LEU  52  -2.377  12.484  -6.484
  407    HA   LEU  52           HA       LEU  52  -3.725  14.340  -4.666
  408   1HB   LEU  52          1HB       LEU  52  -4.054  12.451  -3.056
  409   2HB   LEU  52          2HB       LEU  52  -5.065  12.391  -4.486
  410    HG   LEU  52           HG       LEU  52  -3.416  10.739  -5.459
  411   1HD1  LEU  52          1HD1      LEU  52  -1.987   9.518  -3.940
  412   2HD1  LEU  52          2HD1      LEU  52  -2.454  10.579  -2.609
  413   3HD1  LEU  52          3HD1      LEU  52  -1.531  11.222  -3.968
  414   1HD2  LEU  52          1HD2      LEU  52  -4.887   9.993  -2.948
  415   2HD2  LEU  52          2HD2      LEU  52  -4.329   8.873  -4.191
  416   3HD2  LEU  52          3HD2      LEU  52  -5.563  10.077  -4.575
  417    H    GLY  53           H        GLY  53  -2.756  13.972  -2.355
  418   1HA   GLY  53          1HA       GLY  53   0.101  13.275  -2.545
  419   2HA   GLY  53          2HA       GLY  53  -0.415  14.751  -1.738
  420    H    ARG  54           H        ARG  54  -2.430  14.140  -0.180
  421    HA   ARG  54           HA       ARG  54  -1.128  12.409   1.781
  422   1HB   ARG  54          1HB       ARG  54  -1.794  14.722   2.378
  423   2HB   ARG  54          2HB       ARG  54  -3.475  14.289   2.102
  424   1HG   ARG  54          1HG       ARG  54  -3.006  14.267   4.458
  425   2HG   ARG  54          2HG       ARG  54  -3.310  12.619   3.904
  426   1HD   ARG  54          1HD       ARG  54  -0.919  12.182   3.836
  427   2HD   ARG  54          2HD       ARG  54  -0.587  13.842   4.325
  428    HE   ARG  54           HE       ARG  54  -2.267  12.486   6.193
  429   1HH1  ARG  54          1HH1      ARG  54   1.057  12.895   5.164
  430   2HH1  ARG  54          2HH1      ARG  54   1.726  12.470   6.714
  431   1HH2  ARG  54          1HH2      ARG  54  -1.392  11.933   8.240
  432   2HH2  ARG  54          2HH2      ARG  54   0.331  11.964   8.469
  433    H    LEU  55           H        LEU  55  -3.721  12.255  -0.407
  434    HA   LEU  55           HA       LEU  55  -5.278  10.431   1.254
  435   1HB   LEU  55          1HB       LEU  55  -5.869  11.560  -1.482
  436   2HB   LEU  55          2HB       LEU  55  -6.943  10.514  -0.572
  437    HG   LEU  55           HG       LEU  55  -7.820  12.654  -0.265
  438   1HD1  LEU  55          1HD1      LEU  55  -6.053  12.151   2.120
  439   2HD1  LEU  55          2HD1      LEU  55  -7.650  11.458   1.834
  440   3HD1  LEU  55          3HD1      LEU  55  -7.475  13.194   2.091
  441   1HD2  LEU  55          1HD2      LEU  55  -5.978  13.942  -1.186
  442   2HD2  LEU  55          2HD2      LEU  55  -5.035  13.668   0.279
  443   3HD2  LEU  55          3HD2      LEU  55  -6.515  14.628   0.348
  444    H    GLY  56           H        GLY  56  -6.271   8.524  -0.010
  445   1HA   GLY  56          1HA       GLY  56  -4.112   7.203  -1.533
  446   2HA   GLY  56          2HA       GLY  56  -5.167   6.362  -0.403
  447    H    TYR  57           H        TYR  57  -4.595   6.950  -3.579
  448    HA   TYR  57           HA       TYR  57  -7.372   6.971  -4.465
  449   1HB   TYR  57          1HB       TYR  57  -5.633   8.367  -5.591
  450   2HB   TYR  57          2HB       TYR  57  -4.821   6.894  -6.097
  451    HD1  TYR  57           HD1      TYR  57  -5.382   5.911  -8.137
  452    HD2  TYR  57           HD2      TYR  57  -8.067   8.686  -6.356
  453    HE1  TYR  57           HE1      TYR  57  -6.765   5.865 -10.170
  454    HE2  TYR  57           HE2      TYR  57  -9.461   8.645  -8.381
  455    HH   TYR  57           HH       TYR  57  -9.117   6.317 -10.813
  456    H    SER  58           H        SER  58  -8.412   5.250  -5.375
  457    HA   SER  58           HA       SER  58  -7.454   2.636  -4.886
  458   1HB   SER  58          1HB       SER  58  -9.666   3.431  -6.790
  459   2HB   SER  58          2HB       SER  58  -9.478   1.893  -5.945
  460    HG   SER  58           HG       SER  58 -10.961   3.705  -5.098
  461    H    VAL  59           H        VAL  59  -5.776   1.796  -5.939
  462    HA   VAL  59           HA       VAL  59  -5.338   2.550  -8.738
  463    HB   VAL  59           HB       VAL  59  -3.048   1.706  -8.450
  464   1HG1  VAL  59          1HG1      VAL  59  -2.250   3.482  -7.039
  465   2HG1  VAL  59          2HG1      VAL  59  -3.826   3.622  -6.258
  466   3HG1  VAL  59          3HG1      VAL  59  -3.640   4.057  -7.960
  467   1HG2  VAL  59          1HG2      VAL  59  -3.857   1.228  -5.583
  468   2HG2  VAL  59          2HG2      VAL  59  -2.221   1.096  -6.230
  469   3HG2  VAL  59          3HG2      VAL  59  -3.478  -0.017  -6.772
  470    H    TYR  60           H        TYR  60  -5.841  -0.219  -6.651
  471    HA   TYR  60           HA       TYR  60  -6.122  -1.867  -9.067
  472   1HB   TYR  60          1HB       TYR  60  -3.984  -2.423  -7.977
  473   2HB   TYR  60          2HB       TYR  60  -4.831  -2.729  -6.466
  474    HD1  TYR  60           HD1      TYR  60  -4.312  -3.944  -9.911
  475    HD2  TYR  60           HD2      TYR  60  -5.933  -4.809  -6.074
  476    HE1  TYR  60           HE1      TYR  60  -4.618  -6.291 -10.579
  477    HE2  TYR  60           HE2      TYR  60  -6.246  -7.161  -6.732
  478    HH   TYR  60           HH       TYR  60  -4.853  -8.482  -9.567
  479    H    GLU  61           H        GLU  61  -8.316  -1.935  -9.111
  480    HA   GLU  61           HA       GLU  61  -9.687  -2.786  -6.665
  481   1HB   GLU  61          1HB       GLU  61 -10.590  -0.776  -7.717
  482   2HB   GLU  61          2HB       GLU  61 -10.809  -1.645  -9.230
  483   1HG   GLU  61          1HG       GLU  61 -12.451  -3.094  -8.173
  484   2HG   GLU  61          2HG       GLU  61 -12.206  -2.266  -6.636
  485    H    ASP  62           H        ASP  62 -10.055  -4.845  -6.443
  486    HA   ASP  62           HA       ASP  62 -10.736  -6.451  -8.817
  487   1HB   ASP  62          1HB       ASP  62  -8.569  -7.135  -7.779
  488   2HB   ASP  62          2HB       ASP  62  -9.407  -7.399  -6.253
  489    H    ALA  63           H        ALA  63 -12.200  -8.360  -8.117
  490    HA   ALA  63           HA       ALA  63 -14.477  -7.275  -6.837
  491   1HB   ALA  63          1HB       ALA  63 -14.631  -8.977  -8.594
  492   2HB   ALA  63          2HB       ALA  63 -15.467  -9.481  -7.126
  493   3HB   ALA  63          3HB       ALA  63 -13.884 -10.154  -7.515
  494    H    GLN  64           H        GLN  64 -11.693  -8.902  -5.665
  495    HA   GLN  64           HA       GLN  64 -12.956  -9.661  -3.149
  496   1HB   GLN  64          1HB       GLN  64 -10.043  -9.819  -3.929
  497   2HB   GLN  64          2HB       GLN  64 -10.819 -10.628  -2.575
  498   1HG   GLN  64          1HG       GLN  64 -11.983 -12.099  -3.996
  499   2HG   GLN  64          2HG       GLN  64 -11.582 -11.147  -5.426
  500   1HE2  GLN  64          1HE2      GLN  64  -9.429 -11.149  -6.175
  501   2HE2  GLN  64          2HE2      GLN  64  -8.377 -12.487  -5.835
  502    H    TYR  65           H        TYR  65 -10.182  -7.638  -4.138
  503    HA   TYR  65           HA       TYR  65 -10.583  -6.015  -1.721
  504   1HB   TYR  65          1HB       TYR  65  -7.874  -6.976  -2.670
  505   2HB   TYR  65          2HB       TYR  65  -8.214  -6.047  -1.217
  506    HD1  TYR  65           HD1      TYR  65  -8.084  -9.341  -2.702
  507    HD2  TYR  65           HD2      TYR  65  -9.386  -7.141   0.695
  508    HE1  TYR  65           HE1      TYR  65  -8.298 -11.435  -1.437
  509    HE2  TYR  65           HE2      TYR  65  -9.605  -9.231   1.973
  510    HH   TYR  65           HH       TYR  65  -9.980 -11.710   1.412
  511    H    ILE  66           H        ILE  66  -9.361  -3.955  -1.799
  512    HA   ILE  66           HA       ILE  66  -8.823  -3.020  -4.533
  513    HB   ILE  66           HB       ILE  66 -10.374  -1.493  -2.435
  514   1HG1  ILE  66          1HG1      ILE  66 -11.240  -2.535  -5.141
  515   2HG1  ILE  66          2HG1      ILE  66 -11.685  -3.241  -3.590
  516   1HG2  ILE  66          1HG2      ILE  66  -9.556  -0.674  -5.222
  517   2HG2  ILE  66          2HG2      ILE  66  -8.886  -0.041  -3.720
  518   3HG2  ILE  66          3HG2      ILE  66 -10.575   0.262  -4.128
  519   1HD1  ILE  66          1HD1      ILE  66 -12.863  -1.182  -2.999
  520   2HD1  ILE  66          2HD1      ILE  66 -13.485  -1.886  -4.491
  521   3HD1  ILE  66          3HD1      ILE  66 -12.417  -0.484  -4.556
  522    H    GLY  67           H        GLY  67  -6.885  -2.157  -4.690
  523   1HA   GLY  67          1HA       GLY  67  -5.404  -1.471  -2.265
  524   2HA   GLY  67          2HA       GLY  67  -4.730  -1.663  -3.875
  525    H    HIS  68           H        HIS  68  -4.583   0.531  -1.815
  526    HA   HIS  68           HA       HIS  68  -5.403   2.740  -3.588
  527   1HB   HIS  68          1HB       HIS  68  -5.297   2.921  -0.568
  528   2HB   HIS  68          2HB       HIS  68  -5.915   4.126  -1.687
  529    HD1  HIS  68           HD1      HIS  68  -8.282   3.628  -2.761
  530    HD2  HIS  68           HD2      HIS  68  -7.089   0.988   0.219
  531    HE1  HIS  68           HE1      HIS  68 -10.367   2.414  -2.059
  532    HE2  HIS  68           HE2      HIS  68  -9.655   0.989  -0.104
  533    H    ALA  69           H        ALA  69  -3.761   4.087  -4.155
  534    HA   ALA  69           HA       ALA  69  -1.127   3.567  -3.046
  535   1HB   ALA  69          1HB       ALA  69  -1.991   5.472  -5.218
  536   2HB   ALA  69          2HB       ALA  69  -1.297   3.862  -5.442
  537   3HB   ALA  69          3HB       ALA  69  -0.322   5.155  -4.743
  538    H    PHE  70           H        PHE  70  -0.281   4.622  -1.423
  539    HA   PHE  70           HA       PHE  70  -1.248   7.341  -0.838
  540   1HB   PHE  70          1HB       PHE  70  -0.274   5.153   0.992
  541   2HB   PHE  70          2HB       PHE  70  -0.354   6.836   1.505
  542    HD1  PHE  70           HD1      PHE  70  -2.324   3.922   0.447
  543    HD2  PHE  70           HD2      PHE  70  -2.416   7.876   2.010
  544    HE1  PHE  70           HE1      PHE  70  -4.697   3.636   1.017
  545    HE2  PHE  70           HE2      PHE  70  -4.788   7.597   2.583
  546    HZ   PHE  70           HZ       PHE  70  -5.931   5.480   2.082
  547    H    LYS  71           H        LYS  71   0.207   8.948  -0.682
  548    HA   LYS  71           HA       LYS  71   2.963   8.379  -1.327
  549   1HB   LYS  71          1HB       LYS  71   1.331  10.851  -1.009
  550   2HB   LYS  71          2HB       LYS  71   3.069  10.978  -0.778
  551   1HG   LYS  71          1HG       LYS  71   2.741  11.524  -3.006
  552   2HG   LYS  71          2HG       LYS  71   3.279   9.851  -3.054
  553   1HD   LYS  71          1HD       LYS  71   0.352  10.377  -2.957
  554   2HD   LYS  71          2HD       LYS  71   1.203  10.691  -4.469
  555   1HE   LYS  71          1HE       LYS  71   2.046   8.392  -4.465
  556   2HE   LYS  71          2HE       LYS  71   1.196   8.081  -2.953
  557   1HZ   LYS  71          1HZ       LYS  71  -0.006   7.283  -4.932
  558   2HZ   LYS  71          2HZ       LYS  71  -0.128   8.872  -5.489
  559   3HZ   LYS  71          3HZ       LYS  71  -0.892   8.420  -4.049
  560    H    LYS  72           H        LYS  72   4.392   7.858   0.124
  561    HA   LYS  72           HA       LYS  72   3.794   8.396   2.958
  562   1HB   LYS  72          1HB       LYS  72   5.546   6.247   1.743
  563   2HB   LYS  72          2HB       LYS  72   5.181   6.436   3.453
  564   1HG   LYS  72          1HG       LYS  72   3.102   5.907   1.346
  565   2HG   LYS  72          2HG       LYS  72   3.890   4.647   2.294
  566   1HD   LYS  72          1HD       LYS  72   2.295   6.936   3.445
  567   2HD   LYS  72          2HD       LYS  72   1.681   5.301   3.195
  568   1HE   LYS  72          1HE       LYS  72   3.510   4.466   4.672
  569   2HE   LYS  72          2HE       LYS  72   3.933   6.143   5.013
  570   1HZ   LYS  72          1HZ       LYS  72   2.505   5.158   6.724
  571   2HZ   LYS  72          2HZ       LYS  72   1.293   4.913   5.571
  572   3HZ   LYS  72          3HZ       LYS  72   1.769   6.492   5.975
  573    H    ALA  73           H        ALA  73   6.128   8.141   4.183
  574    HA   ALA  73           HA       ALA  73   7.492  10.526   3.558
  575   1HB   ALA  73          1HB       ALA  73   7.385   9.594   5.820
  576   2HB   ALA  73          2HB       ALA  73   9.046   9.901   5.313
  577   3HB   ALA  73          3HB       ALA  73   8.413   8.255   5.311
  578    H    GLY  74           H        GLY  74   8.258  10.519   1.486
  579   1HA   GLY  74          1HA       GLY  74   9.837  10.233  -0.151
  580   2HA   GLY  74          2HA       GLY  74  10.829   9.414   1.042
  581    H    HIS  75           H        HIS  75   7.690   8.105   0.553
  582    HA   HIS  75           HA       HIS  75   8.699   6.082  -1.298
  583   1HB   HIS  75          1HB       HIS  75   7.751   5.534   1.506
  584   2HB   HIS  75          2HB       HIS  75   7.694   4.300   0.252
  585    HD1  HIS  75           HD1      HIS  75   9.605   4.783   2.989
  586    HD2  HIS  75           HD2      HIS  75  10.639   4.637  -1.040
  587    HE1  HIS  75           HE1      HIS  75  12.039   4.153   2.929
  588    HE2  HIS  75           HE2      HIS  75  12.656   4.095   0.486
  589    H    PHE  76           H        PHE  76   6.919   4.452  -1.785
  590    HA   PHE  76           HA       PHE  76   4.274   5.738  -1.755
  591   1HB   PHE  76          1HB       PHE  76   5.542   4.252  -4.069
  592   2HB   PHE  76          2HB       PHE  76   3.889   4.857  -4.035
  593    HD1  PHE  76           HD1      PHE  76   3.651   7.425  -3.592
  594    HD2  PHE  76           HD2      PHE  76   7.194   5.542  -5.008
  595    HE1  PHE  76           HE1      PHE  76   4.420   9.570  -4.514
  596    HE2  PHE  76           HE2      PHE  76   7.970   7.689  -5.928
  597    HZ   PHE  76           HZ       PHE  76   6.579   9.707  -5.682
  598    H    ILE  77           H        ILE  77   2.832   4.440  -0.756
  599    HA   ILE  77           HA       ILE  77   3.350   1.546  -0.880
  600    HB   ILE  77           HB       ILE  77   2.394   3.072   1.545
  601   1HG1  ILE  77          1HG1      ILE  77   4.963   1.573   0.978
  602   2HG1  ILE  77          2HG1      ILE  77   4.790   3.315   1.164
  603   1HG2  ILE  77          1HG2      ILE  77   2.790   0.111   1.120
  604   2HG2  ILE  77          2HG2      ILE  77   1.268   0.944   1.445
  605   3HG2  ILE  77          3HG2      ILE  77   2.518   0.872   2.688
  606   1HD1  ILE  77          1HD1      ILE  77   4.118   2.978   3.498
  607   2HD1  ILE  77          2HD1      ILE  77   5.729   2.341   3.161
  608   3HD1  ILE  77          3HD1      ILE  77   4.356   1.242   3.300
  609    H    VAL  78           H        VAL  78   1.698   0.288  -1.374
  610    HA   VAL  78           HA       VAL  78  -0.911   1.574  -1.806
  611    HB   VAL  78           HB       VAL  78   0.165  -1.002  -2.977
  612   1HG1  VAL  78          1HG1      VAL  78  -1.784  -0.893  -4.459
  613   2HG1  VAL  78          2HG1      VAL  78  -2.364   0.525  -3.584
  614   3HG1  VAL  78          3HG1      VAL  78  -2.257  -1.034  -2.765
  615   1HG2  VAL  78          1HG2      VAL  78  -0.173   1.727  -4.221
  616   2HG2  VAL  78          2HG2      VAL  78   0.281   0.259  -5.089
  617   3HG2  VAL  78          3HG2      VAL  78   1.354   0.924  -3.856
  618    H    TYR  79           H        TYR  79  -2.250   1.261  -0.167
  619    HA   TYR  79           HA       TYR  79  -2.049  -1.134   1.465
  620   1HB   TYR  79          1HB       TYR  79  -3.706   1.378   1.732
  621   2HB   TYR  79          2HB       TYR  79  -3.764   0.039   2.864
  622    HD1  TYR  79           HD1      TYR  79  -2.227  -0.081   4.646
  623    HD2  TYR  79           HD2      TYR  79  -1.470   2.577   1.413
  624    HE1  TYR  79           HE1      TYR  79  -0.358   0.908   5.901
  625    HE2  TYR  79           HE2      TYR  79   0.403   3.562   2.653
  626    HH   TYR  79           HH       TYR  79   1.785   2.170   5.357
  627    H    PHE  80           H        PHE  80  -3.264  -2.851   1.111
  628    HA   PHE  80           HA       PHE  80  -5.482  -2.668  -0.772
  629   1HB   PHE  80          1HB       PHE  80  -3.877  -4.970   0.324
  630   2HB   PHE  80          2HB       PHE  80  -5.351  -5.215  -0.600
  631    HD1  PHE  80           HD1      PHE  80  -1.893  -3.998  -0.733
  632    HD2  PHE  80           HD2      PHE  80  -5.412  -4.875  -2.956
  633    HE1  PHE  80           HE1      PHE  80  -0.611  -3.825  -2.824
  634    HE2  PHE  80           HE2      PHE  80  -4.137  -4.705  -5.053
  635    HZ   PHE  80           HZ       PHE  80  -1.733  -4.179  -4.990
  636    H    THR  81           H        THR  81  -7.448  -2.485  -0.057
  637    HA   THR  81           HA       THR  81  -8.105  -3.425   2.657
  638    HB   THR  81           HB       THR  81 -10.034  -1.859   2.501
  639    HG1  THR  81           HG1      THR  81  -9.036  -1.617  -0.076
  640   1HG2  THR  81          1HG2      THR  81  -7.971  -1.128   3.580
  641   2HG2  THR  81          2HG2      THR  81  -8.733   0.213   2.724
  642   3HG2  THR  81          3HG2      THR  81  -7.332  -0.598   2.024
  643    HA   PRO  82           HA       PRO  82 -10.954  -6.342   0.817
  644   1HB   PRO  82          1HB       PRO  82 -12.744  -6.637   2.815
  645   2HB   PRO  82          2HB       PRO  82 -11.101  -7.280   2.926
  646   1HG   PRO  82          1HG       PRO  82 -12.240  -4.780   4.107
  647   2HG   PRO  82          2HG       PRO  82 -11.137  -5.960   4.837
  648   1HD   PRO  82          1HD       PRO  82 -10.318  -3.580   3.777
  649   2HD   PRO  82          2HD       PRO  82  -9.292  -5.024   3.848
  650    H    LYS  83           H        LYS  83 -11.384  -4.152  -0.479
  651    HA   LYS  83           HA       LYS  83 -12.787  -2.619  -1.387
  652   1HB   LYS  83          1HB       LYS  83 -14.566  -4.956  -0.826
  653   2HB   LYS  83          2HB       LYS  83 -15.286  -3.458  -1.403
  654   1HG   LYS  83          1HG       LYS  83 -13.843  -3.520  -3.371
  655   2HG   LYS  83          2HG       LYS  83 -13.117  -5.019  -2.791
  656   1HD   LYS  83          1HD       LYS  83 -15.107  -6.229  -3.097
  657   2HD   LYS  83          2HD       LYS  83 -16.073  -4.759  -3.242
  658   1HE   LYS  83          1HE       LYS  83 -13.933  -5.548  -5.209
  659   2HE   LYS  83          2HE       LYS  83 -15.631  -5.984  -5.397
  660   1HZ   LYS  83          1HZ       LYS  83 -16.208  -3.654  -5.459
  661   2HZ   LYS  83          2HZ       LYS  83 -15.041  -3.986  -6.648
  662   3HZ   LYS  83          3HZ       LYS  83 -14.591  -3.208  -5.213
  663    H    ASN  84           H        ASN  84 -12.119  -1.474   0.698
  664    HA   ASN  84           HA       ASN  84 -14.138  -1.209   2.718
  665   1HB   ASN  84          1HB       ASN  84 -12.589  -0.017   3.923
  666   2HB   ASN  84          2HB       ASN  84 -11.499  -0.885   2.851
  667   1HD2  ASN  84          1HD2      ASN  84 -12.779   2.163   3.774
  668   2HD2  ASN  84          2HD2      ASN  84 -11.791   3.138   2.739
  669    H    LYS  85           H        LYS  85 -15.169   0.787   3.264
  670    HA   LYS  85           HA       LYS  85 -16.378   2.644   2.894
  671   1HB   LYS  85          1HB       LYS  85 -14.224   3.607   2.081
  672   2HB   LYS  85          2HB       LYS  85 -14.656   3.108   0.454
  673   1HG   LYS  85          1HG       LYS  85 -16.671   4.749   1.828
  674   2HG   LYS  85          2HG       LYS  85 -15.141   5.558   1.489
  675   1HD   LYS  85          1HD       LYS  85 -16.806   4.084  -0.552
  676   2HD   LYS  85          2HD       LYS  85 -16.814   5.832  -0.318
  677   1HE   LYS  85          1HE       LYS  85 -14.459   5.943  -0.897
  678   2HE   LYS  85          2HE       LYS  85 -14.390   4.189  -1.047
  679   1HZ   LYS  85          1HZ       LYS  85 -16.106   5.950  -2.723
  680   2HZ   LYS  85          2HZ       LYS  85 -15.864   4.276  -2.913
  681   3HZ   LYS  85          3HZ       LYS  85 -14.590   5.355  -3.193
  682    H    ASN  86           H        ASN  86 -18.049   1.114   2.551
  683    HA   ASN  86           HA       ASN  86 -19.120   1.240  -0.191
  684   1HB   ASN  86          1HB       ASN  86 -18.906  -1.053   0.921
  685   2HB   ASN  86          2HB       ASN  86 -20.137  -0.515   2.058
  686   1HD2  ASN  86          1HD2      ASN  86 -20.192  -2.703   0.133
  687   2HD2  ASN  86          2HD2      ASN  86 -21.558  -2.404  -0.898
  688    H    ARG  87           H        ARG  87 -20.803   2.564  -0.518
  689    HA   ARG  87           HA       ARG  87 -22.300   4.226  -0.152
  690   1HB   ARG  87          1HB       ARG  87 -22.985   2.394   1.821
  691   2HB   ARG  87          2HB       ARG  87 -22.746   3.889   2.717
  692   1HG   ARG  87          1HG       ARG  87 -25.054   3.699   2.078
  693   2HG   ARG  87          2HG       ARG  87 -24.307   5.019   1.172
  694   1HD   ARG  87          1HD       ARG  87 -23.929   3.379  -0.694
  695   2HD   ARG  87          2HD       ARG  87 -24.932   2.242   0.201
  696    HE   ARG  87           HE       ARG  87 -26.243   4.742  -0.197
  697   1HH1  ARG  87          1HH1      ARG  87 -25.470   1.667  -1.671
  698   2HH1  ARG  87          2HH1      ARG  87 -26.729   1.775  -2.870
  699   1HH2  ARG  87          1HH2      ARG  87 -27.900   4.894  -1.755
  700   2HH2  ARG  87          2HH2      ARG  87 -28.118   3.617  -2.917
  701    H    GLU  88           H        GLU  88 -21.108   5.994  -0.375
  702    HA   GLU  88           HA       GLU  88 -18.874   6.520   1.308
  703   1HB   GLU  88          1HB       GLU  88 -20.041   8.392  -0.745
  704   2HB   GLU  88          2HB       GLU  88 -18.378   8.311  -0.176
  705   1HG   GLU  88          1HG       GLU  88 -18.228   6.029  -1.164
  706   2HG   GLU  88          2HG       GLU  88 -19.820   6.290  -1.870
  707    H    GLY  89           H        GLY  89 -20.013   6.679   3.327
  708   1HA   GLY  89          1HA       GLY  89 -21.415   9.195   3.804
  709   2HA   GLY  89          2HA       GLY  89 -21.185   7.892   4.965
  710    H    VAL  90           H        VAL  90 -18.594   7.487   5.140
  711    HA   VAL  90           HA       VAL  90 -17.584   9.877   6.359
  712    HB   VAL  90           HB       VAL  90 -17.107   7.756   7.425
  713   1HG1  VAL  90          1HG1      VAL  90 -15.628   7.027   4.905
  714   2HG1  VAL  90          2HG1      VAL  90 -17.104   6.279   5.516
  715   3HG1  VAL  90          3HG1      VAL  90 -15.591   6.104   6.406
  716   1HG2  VAL  90          1HG2      VAL  90 -14.650   7.935   7.659
  717   2HG2  VAL  90          2HG2      VAL  90 -15.473   9.491   7.769
  718   3HG2  VAL  90          3HG2      VAL  90 -14.632   9.041   6.286
  719    H    VAL  91           H        VAL  91 -16.370  11.380   5.449
  720    HA   VAL  91           HA       VAL  91 -15.091  10.761   2.869
  721    HB   VAL  91           HB       VAL  91 -15.375  13.163   2.289
  722   1HG1  VAL  91          1HG1      VAL  91 -17.791  13.031   1.803
  723   2HG1  VAL  91          2HG1      VAL  91 -17.909  11.641   2.882
  724   3HG1  VAL  91          3HG1      VAL  91 -16.936  11.539   1.415
  725   1HG2  VAL  91          1HG2      VAL  91 -16.924  14.551   3.549
  726   2HG2  VAL  91          2HG2      VAL  91 -15.583  14.040   4.576
  727   3HG2  VAL  91          3HG2      VAL  91 -17.154  13.253   4.721
  728    HA   PRO  92           HA       PRO  92 -11.079  11.854   4.342
  729   1HB   PRO  92          1HB       PRO  92 -10.493  13.790   2.362
  730   2HB   PRO  92          2HB       PRO  92 -10.057  12.083   2.343
  731   1HG   PRO  92          1HG       PRO  92 -12.288  13.477   0.990
  732   2HG   PRO  92          2HG       PRO  92 -11.417  12.006   0.517
  733   1HD   PRO  92          1HD       PRO  92 -13.922  11.934   1.498
  734   2HD   PRO  92          2HD       PRO  92 -12.742  10.646   1.821
  735    HA   PRO  93           HA       PRO  93 -12.083  15.590   6.684
  736   1HB   PRO  93          1HB       PRO  93  -9.543  14.888   8.014
  737   2HB   PRO  93          2HB       PRO  93 -11.147  15.125   8.713
  738   1HG   PRO  93          1HG       PRO  93 -10.057  12.685   8.516
  739   2HG   PRO  93          2HG       PRO  93 -11.798  12.945   8.286
  740   1HD   PRO  93          1HD       PRO  93  -9.653  12.552   6.234
  741   2HD   PRO  93          2HD       PRO  93 -11.296  11.880   6.287
  742    H    VAL  94           H        VAL  94 -11.685  17.166   5.196
  743    HA   VAL  94           HA       VAL  94  -8.894  17.894   4.680
  744    HB   VAL  94           HB       VAL  94  -9.851  19.231   2.790
  745   1HG1  VAL  94          1HG1      VAL  94  -8.829  17.080   2.371
  746   2HG1  VAL  94          2HG1      VAL  94 -10.232  17.287   1.323
  747   3HG1  VAL  94          3HG1      VAL  94 -10.344  16.260   2.752
  748   1HG2  VAL  94          1HG2      VAL  94 -12.113  18.692   2.010
  749   2HG2  VAL  94          2HG2      VAL  94 -12.131  19.457   3.600
  750   3HG2  VAL  94          3HG2      VAL  94 -12.366  17.715   3.456
  751    H    GLY  95           H        GLY  95  -8.876  20.423   4.108
  752   1HA   GLY  95          1HA       GLY  95 -10.545  22.122   5.641
  753   2HA   GLY  95          2HA       GLY  95  -9.075  21.766   6.539
  754    H    ILE  96           H        ILE  96  -7.500  23.189   6.281
  755    HA   ILE  96           HA       ILE  96  -7.475  24.793   3.814
  756    HB   ILE  96           HB       ILE  96  -6.051  26.390   5.016
  757   1HG1  ILE  96          1HG1      ILE  96  -6.509  24.625   7.435
  758   2HG1  ILE  96          2HG1      ILE  96  -4.987  24.768   6.563
  759   1HG2  ILE  96          1HG2      ILE  96  -8.483  26.664   5.037
  760   2HG2  ILE  96          2HG2      ILE  96  -7.749  27.277   6.519
  761   3HG2  ILE  96          3HG2      ILE  96  -8.575  25.719   6.523
  762   1HD1  ILE  96          1HD1      ILE  96  -6.386  26.997   8.023
  763   2HD1  ILE  96          2HD1      ILE  96  -4.845  27.115   7.175
  764   3HD1  ILE  96          3HD1      ILE  96  -4.989  26.093   8.606
  765    H    THR  97           H        THR  97  -5.475  25.178   2.752
  766    HA   THR  97           HA       THR  97  -3.656  22.898   3.024
  767    HB   THR  97           HB       THR  97  -4.677  23.281   0.798
  768    HG1  THR  97           HG1      THR  97  -2.418  23.564  -0.263
  769   1HG2  THR  97          1HG2      THR  97  -4.847  25.709   0.842
  770   2HG2  THR  97          2HG2      THR  97  -3.924  25.184  -0.565
  771   3HG2  THR  97          3HG2      THR  97  -3.090  25.848   0.841
  772    H    ASN  98           H        ASN  98  -1.358  23.263   2.846
  773    HA   ASN  98           HA       ASN  98  -0.554  25.806   4.073
  774   1HB   ASN  98          1HB       ASN  98  -0.036  23.656   5.279
  775   2HB   ASN  98          2HB       ASN  98   1.008  23.213   3.933
  776   1HD2  ASN  98          1HD2      ASN  98   1.631  23.617   6.746
  777   2HD2  ASN  98          2HD2      ASN  98   2.853  24.850   6.800
  Start of MODEL   11
    1    H    MET   1           H        MET   1 -13.833   6.908  -6.099
    2    HA   MET   1           HA       MET   1 -11.823   7.189  -7.367
    3   1HB   MET   1          1HB       MET   1 -12.828   6.601  -9.554
    4   2HB   MET   1          2HB       MET   1 -13.682   8.136  -9.557
    5   1HG   MET   1          1HG       MET   1 -11.641   9.354  -9.722
    6   2HG   MET   1          2HG       MET   1 -10.686   7.895  -9.463
    7   1HE   MET   1          1HE       MET   1 -11.387   5.881 -12.749
    8   2HE   MET   1          2HE       MET   1 -12.261   5.772 -11.221
    9   3HE   MET   1          3HE       MET   1 -10.503   5.912 -11.224
   10    H    LYS   2           H        LYS   2 -14.756   9.088  -7.121
   11    HA   LYS   2           HA       LYS   2 -13.464  11.616  -6.896
   12   1HB   LYS   2          1HB       LYS   2 -15.751  11.662  -7.492
   13   2HB   LYS   2          2HB       LYS   2 -16.206  10.601  -6.170
   14   1HG   LYS   2          1HG       LYS   2 -16.945  12.865  -5.746
   15   2HG   LYS   2          2HG       LYS   2 -15.716  12.392  -4.573
   16   1HD   LYS   2          1HD       LYS   2 -15.259  14.635  -5.276
   17   2HD   LYS   2          2HD       LYS   2 -14.027  13.578  -5.966
   18   1HE   LYS   2          1HE       LYS   2 -15.183  13.586  -8.101
   19   2HE   LYS   2          2HE       LYS   2 -16.470  14.584  -7.420
   20   1HZ   LYS   2          1HZ       LYS   2 -13.619  15.390  -7.656
   21   2HZ   LYS   2          2HZ       LYS   2 -14.882  16.352  -7.054
   22   3HZ   LYS   2          3HZ       LYS   2 -14.866  15.897  -8.689
   23    H    SER   3           H        SER   3 -14.777   9.327  -4.513
   24    HA   SER   3           HA       SER   3 -13.675  10.938  -2.360
   25   1HB   SER   3          1HB       SER   3 -15.272   8.373  -2.216
   26   2HB   SER   3          2HB       SER   3 -14.903   9.454  -0.873
   27    HG   SER   3           HG       SER   3 -16.930   9.581  -2.610
   28    H    SER   4           H        SER   4 -11.471  10.652  -2.590
   29    HA   SER   4           HA       SER   4 -10.412   7.965  -2.191
   30   1HB   SER   4          1HB       SER   4  -9.016  10.616  -2.638
   31   2HB   SER   4          2HB       SER   4  -8.186   9.075  -2.414
   32    HG   SER   4           HG       SER   4  -8.817   9.974  -4.674
   33    H    ILE   5           H        ILE   5  -9.274   7.379  -0.333
   34    HA   ILE   5           HA       ILE   5 -10.329   8.825   1.998
   35    HB   ILE   5           HB       ILE   5  -9.458   5.930   1.860
   36   1HG1  ILE   5          1HG1      ILE   5 -12.256   7.061   1.617
   37   2HG1  ILE   5          2HG1      ILE   5 -11.322   6.384   0.287
   38   1HG2  ILE   5          1HG2      ILE   5 -10.794   5.686   3.893
   39   2HG2  ILE   5          2HG2      ILE   5 -11.174   7.407   3.852
   40   3HG2  ILE   5          3HG2      ILE   5  -9.512   6.878   4.108
   41   1HD1  ILE   5          1HD1      ILE   5 -12.233   4.887   2.735
   42   2HD1  ILE   5          2HD1      ILE   5 -11.323   4.212   1.384
   43   3HD1  ILE   5          3HD1      ILE   5 -12.966   4.802   1.134
   44    HA   PRO   6           HA       PRO   6  -6.128   9.673   3.246
   45   1HB   PRO   6          1HB       PRO   6  -6.579  10.230   5.864
   46   2HB   PRO   6          2HB       PRO   6  -6.974  11.356   4.561
   47   1HG   PRO   6          1HG       PRO   6  -8.762   9.474   6.048
   48   2HG   PRO   6          2HG       PRO   6  -9.056  11.157   5.570
   49   1HD   PRO   6          1HD       PRO   6 -10.061   9.056   4.196
   50   2HD   PRO   6          2HD       PRO   6  -9.604  10.580   3.410
   51    H    ILE   7           H        ILE   7  -4.495   8.872   4.726
   52    HA   ILE   7           HA       ILE   7  -4.612   6.045   4.803
   53    HB   ILE   7           HB       ILE   7  -2.533   7.324   4.367
   54   1HG1  ILE   7          1HG1      ILE   7  -1.048   5.835   5.632
   55   2HG1  ILE   7          2HG1      ILE   7  -2.372   5.432   6.723
   56   1HG2  ILE   7          1HG2      ILE   7  -2.610   7.891   7.324
   57   2HG2  ILE   7          2HG2      ILE   7  -2.790   9.075   6.030
   58   3HG2  ILE   7          3HG2      ILE   7  -1.256   8.229   6.245
   59   1HD1  ILE   7          1HD1      ILE   7  -2.024   3.675   5.100
   60   2HD1  ILE   7          2HD1      ILE   7  -2.247   4.823   3.779
   61   3HD1  ILE   7          3HD1      ILE   7  -3.594   4.439   4.853
   62    H    THR   8           H        THR   8  -5.257   8.505   7.176
   63    HA   THR   8           HA       THR   8  -4.900   7.002   9.519
   64    HB   THR   8           HB       THR   8  -5.246   9.464   9.467
   65    HG1  THR   8           HG1      THR   8  -7.246   8.265  11.109
   66   1HG2  THR   8          1HG2      THR   8  -7.077   9.571   7.858
   67   2HG2  THR   8          2HG2      THR   8  -7.532  10.357   9.370
   68   3HG2  THR   8          3HG2      THR   8  -8.141   8.745   8.995
   69    H    GLU   9           H        GLU   9  -7.292   6.776   7.075
   70    HA   GLU   9           HA       GLU   9  -9.019   5.137   8.789
   71   1HB   GLU   9          1HB       GLU   9  -9.454   6.355   6.061
   72   2HB   GLU   9          2HB       GLU   9 -10.573   5.216   6.796
   73   1HG   GLU   9          1HG       GLU   9  -9.786   7.864   7.986
   74   2HG   GLU   9          2HG       GLU   9 -11.256   7.566   7.058
   75    H    VAL  10           H        VAL  10  -7.263   5.082   5.711
   76    HA   VAL  10           HA       VAL  10  -8.088   2.440   5.060
   77    HB   VAL  10           HB       VAL  10  -5.858   4.119   3.909
   78   1HG1  VAL  10          1HG1      VAL  10  -5.459   1.738   3.510
   79   2HG1  VAL  10          2HG1      VAL  10  -5.883   2.580   2.019
   80   3HG1  VAL  10          3HG1      VAL  10  -7.081   1.578   2.838
   81   1HG2  VAL  10          1HG2      VAL  10  -8.029   5.116   3.583
   82   2HG2  VAL  10          2HG2      VAL  10  -8.687   3.583   3.012
   83   3HG2  VAL  10          3HG2      VAL  10  -7.476   4.434   2.053
   84    H    LEU  11           H        LEU  11  -5.286   3.742   6.745
   85    HA   LEU  11           HA       LEU  11  -3.549   1.594   6.564
   86   1HB   LEU  11          1HB       LEU  11  -2.661   3.513   7.508
   87   2HB   LEU  11          2HB       LEU  11  -3.997   3.714   8.621
   88    HG   LEU  11           HG       LEU  11  -3.171   1.812   9.946
   89   1HD1  LEU  11          1HD1      LEU  11  -2.027   0.580   8.194
   90   2HD1  LEU  11          2HD1      LEU  11  -0.926   0.932   9.525
   91   3HD1  LEU  11          3HD1      LEU  11  -0.838   1.874   8.037
   92   1HD2  LEU  11          1HD2      LEU  11  -2.535   4.082  10.538
   93   2HD2  LEU  11          2HD2      LEU  11  -1.145   3.992   9.457
   94   3HD2  LEU  11          3HD2      LEU  11  -1.220   2.959  10.884
   95    HA   PRO  12           HA       PRO  12  -5.434  -0.552  10.423
   96   1HB   PRO  12          1HB       PRO  12  -7.770   0.390  11.449
   97   2HB   PRO  12          2HB       PRO  12  -6.179   0.911  12.014
   98   1HG   PRO  12          1HG       PRO  12  -8.050   2.262  10.110
   99   2HG   PRO  12          2HG       PRO  12  -7.081   2.965  11.418
  100   1HD   PRO  12          1HD       PRO  12  -6.332   3.103   8.825
  101   2HD   PRO  12          2HD       PRO  12  -5.162   2.995  10.153
  102    H    ARG  13           H        ARG  13  -7.634   0.789   8.016
  103    HA   ARG  13           HA       ARG  13  -9.422  -1.482   8.206
  104   1HB   ARG  13          1HB       ARG  13  -9.387   0.927   6.394
  105   2HB   ARG  13          2HB       ARG  13 -10.607  -0.330   6.326
  106   1HG   ARG  13          1HG       ARG  13 -11.284   0.184   8.614
  107   2HG   ARG  13          2HG       ARG  13 -10.043   1.437   8.698
  108   1HD   ARG  13          1HD       ARG  13 -11.119   2.619   6.842
  109   2HD   ARG  13          2HD       ARG  13 -12.361   1.373   6.769
  110    HE   ARG  13           HE       ARG  13 -11.976   3.099   9.133
  111   1HH1  ARG  13          1HH1      ARG  13 -14.036   1.506   6.789
  112   2HH1  ARG  13          2HH1      ARG  13 -15.507   2.181   7.431
  113   1HH2  ARG  13          1HH2      ARG  13 -13.915   3.995   9.985
  114   2HH2  ARG  13          2HH2      ARG  13 -15.433   3.580   9.247
  115    H    ALA  14           H        ALA  14  -6.471  -1.165   6.835
  116    HA   ALA  14           HA       ALA  14  -7.117  -2.577   4.358
  117   1HB   ALA  14          1HB       ALA  14  -4.783  -2.254   3.759
  118   2HB   ALA  14          2HB       ALA  14  -4.448  -1.590   5.359
  119   3HB   ALA  14          3HB       ALA  14  -5.512  -0.726   4.250
  120    H    VAL  15           H        VAL  15  -6.251  -4.592   3.826
  121    HA   VAL  15           HA       VAL  15  -5.369  -6.204   6.136
  122    HB   VAL  15           HB       VAL  15  -6.408  -8.155   4.988
  123   1HG1  VAL  15          1HG1      VAL  15  -7.597  -7.006   6.776
  124   2HG1  VAL  15          2HG1      VAL  15  -8.727  -7.574   5.547
  125   3HG1  VAL  15          3HG1      VAL  15  -8.278  -5.871   5.610
  126   1HG2  VAL  15          1HG2      VAL  15  -8.021  -7.757   3.189
  127   2HG2  VAL  15          2HG2      VAL  15  -6.392  -7.285   2.706
  128   3HG2  VAL  15          3HG2      VAL  15  -7.571  -6.054   3.159
  129    H    GLY  16           H        GLY  16  -4.219  -4.777   3.504
  130   1HA   GLY  16          1HA       GLY  16  -1.978  -6.600   3.326
  131   2HA   GLY  16          2HA       GLY  16  -2.906  -6.429   1.838
  132    H    SER  17           H        SER  17  -0.142  -5.642   2.263
  133    HA   SER  17           HA       SER  17  -0.422  -2.857   1.487
  134   1HB   SER  17          1HB       SER  17   1.505  -2.280   3.088
  135   2HB   SER  17          2HB       SER  17  -0.098  -2.495   3.790
  136    HG   SER  17           HG       SER  17   2.196  -3.959   4.154
  137    H    LEU  18           H        LEU  18   0.772  -2.436  -0.207
  138    HA   LEU  18           HA       LEU  18   3.191  -4.039  -0.690
  139   1HB   LEU  18          1HB       LEU  18   1.213  -2.736  -2.487
  140   2HB   LEU  18          2HB       LEU  18   2.882  -2.801  -3.014
  141    HG   LEU  18           HG       LEU  18   1.275  -5.224  -2.223
  142   1HD1  LEU  18          1HD1      LEU  18   0.323  -4.197  -4.216
  143   2HD1  LEU  18          2HD1      LEU  18   1.154  -5.698  -4.622
  144   3HD1  LEU  18          3HD1      LEU  18   1.918  -4.146  -4.965
  145   1HD2  LEU  18          1HD2      LEU  18   3.084  -6.461  -3.265
  146   2HD2  LEU  18          2HD2      LEU  18   3.713  -5.437  -1.974
  147   3HD2  LEU  18          3HD2      LEU  18   3.911  -4.955  -3.661
  148    H    THR  19           H        THR  19   5.013  -3.058  -0.193
  149    HA   THR  19           HA       THR  19   5.056  -0.147   0.041
  150    HB   THR  19           HB       THR  19   7.165  -2.142   0.881
  151    HG1  THR  19           HG1      THR  19   4.840  -1.964   1.896
  152   1HG2  THR  19          1HG2      THR  19   6.732   0.753   1.636
  153   2HG2  THR  19          2HG2      THR  19   8.007   0.142   0.583
  154   3HG2  THR  19          3HG2      THR  19   7.983  -0.308   2.287
  155    H    PHE  20           H        PHE  20   5.695   0.956  -1.656
  156    HA   PHE  20           HA       PHE  20   7.675  -0.188  -3.506
  157   1HB   PHE  20          1HB       PHE  20   5.548   1.926  -3.864
  158   2HB   PHE  20          2HB       PHE  20   6.859   1.718  -5.014
  159    HD1  PHE  20           HD1      PHE  20   6.545   0.373  -6.811
  160    HD2  PHE  20           HD2      PHE  20   4.172  -0.243  -3.339
  161    HE1  PHE  20           HE1      PHE  20   5.235  -1.323  -8.017
  162    HE2  PHE  20           HE2      PHE  20   2.852  -1.938  -4.540
  163    HZ   PHE  20           HZ       PHE  20   3.386  -2.474  -6.875
  164    H    ASP  21           H        ASP  21   9.341   1.170  -4.277
  165    HA   ASP  21           HA       ASP  21  10.222   3.191  -2.394
  166   1HB   ASP  21          1HB       ASP  21  11.861   1.597  -3.260
  167   2HB   ASP  21          2HB       ASP  21  11.494   2.082  -4.909
  168    H    GLU  22           H        GLU  22  11.107   5.301  -3.386
  169    HA   GLU  22           HA       GLU  22   8.986   6.641  -4.665
  170   1HB   GLU  22          1HB       GLU  22  10.554   8.541  -4.797
  171   2HB   GLU  22          2HB       GLU  22  10.486   7.828  -3.195
  172   1HG   GLU  22          1HG       GLU  22  12.574   6.641  -3.638
  173   2HG   GLU  22          2HG       GLU  22  12.642   7.366  -5.244
  174    H    ASN  23           H        ASN  23  11.668   4.849  -5.870
  175    HA   ASN  23           HA       ASN  23  11.411   5.907  -8.557
  176   1HB   ASN  23          1HB       ASN  23  13.112   3.706  -7.382
  177   2HB   ASN  23          2HB       ASN  23  13.123   4.141  -9.083
  178   1HD2  ASN  23          1HD2      ASN  23  14.012   5.083  -5.872
  179   2HD2  ASN  23          2HD2      ASN  23  15.047   6.398  -6.330
  180    H    TYR  24           H        TYR  24   9.346   4.242  -6.934
  181    HA   TYR  24           HA       TYR  24   7.524   3.041  -7.514
  182   1HB   TYR  24          1HB       TYR  24   8.543   3.258 -10.350
  183   2HB   TYR  24          2HB       TYR  24   6.899   2.865  -9.853
  184    HD1  TYR  24           HD1      TYR  24   9.011   5.442 -10.931
  185    HD2  TYR  24           HD2      TYR  24   5.783   4.680  -8.268
  186    HE1  TYR  24           HE1      TYR  24   8.468   7.838 -10.920
  187    HE2  TYR  24           HE2      TYR  24   5.222   7.076  -8.255
  188    HH   TYR  24           HH       TYR  24   6.542   9.276  -8.674
  189    H    ASN  25           H        ASN  25  10.204   1.729  -7.042
  190    HA   ASN  25           HA       ASN  25   9.639  -0.843  -8.325
  191   1HB   ASN  25          1HB       ASN  25  11.878  -1.535  -7.472
  192   2HB   ASN  25          2HB       ASN  25  11.939  -0.181  -8.592
  193   1HD2  ASN  25          1HD2      ASN  25  12.526   1.824  -7.859
  194   2HD2  ASN  25          2HD2      ASN  25  13.247   2.079  -6.306
  195    H    LEU  26           H        LEU  26   9.070  -2.628  -7.160
  196    HA   LEU  26           HA       LEU  26   7.832  -2.211  -4.660
  197   1HB   LEU  26          1HB       LEU  26   7.024  -3.879  -6.214
  198   2HB   LEU  26          2HB       LEU  26   8.541  -4.755  -6.115
  199    HG   LEU  26           HG       LEU  26   8.097  -5.320  -3.784
  200   1HD1  LEU  26          1HD1      LEU  26   6.859  -3.333  -3.136
  201   2HD1  LEU  26          2HD1      LEU  26   5.934  -4.790  -2.768
  202   3HD1  LEU  26          3HD1      LEU  26   5.518  -3.810  -4.177
  203   1HD2  LEU  26          1HD2      LEU  26   6.193  -6.812  -4.136
  204   2HD2  LEU  26          2HD2      LEU  26   7.286  -6.823  -5.521
  205   3HD2  LEU  26          3HD2      LEU  26   5.769  -5.926  -5.601
  206    H    LEU  27           H        LEU  27   8.492  -2.496  -2.643
  207    HA   LEU  27           HA       LEU  27  11.225  -3.488  -2.185
  208   1HB   LEU  27          1HB       LEU  27   9.514  -1.726  -0.426
  209   2HB   LEU  27          2HB       LEU  27  11.170  -2.204  -0.105
  210    HG   LEU  27           HG       LEU  27  10.303  -0.495  -2.438
  211   1HD1  LEU  27          1HD1      LEU  27  11.590   0.266   0.181
  212   2HD1  LEU  27          2HD1      LEU  27   9.954   0.674  -0.342
  213   3HD1  LEU  27          3HD1      LEU  27  11.346   1.345  -1.192
  214   1HD2  LEU  27          1HD2      LEU  27  13.037  -1.185  -1.366
  215   2HD2  LEU  27          2HD2      LEU  27  12.698  -0.065  -2.685
  216   3HD2  LEU  27          3HD2      LEU  27  12.331  -1.780  -2.868
  217    H    ASP  28           H        ASP  28   8.020  -3.380  -0.616
  218    HA   ASP  28           HA       ASP  28   8.591  -6.008   0.575
  219   1HB   ASP  28          1HB       ASP  28   9.041  -4.373   2.298
  220   2HB   ASP  28          2HB       ASP  28   7.504  -3.572   1.995
  221    H    THR  29           H        THR  29   6.946  -7.414   0.610
  222    HA   THR  29           HA       THR  29   4.266  -6.433  -0.130
  223    HB   THR  29           HB       THR  29   5.334  -9.199  -0.689
  224    HG1  THR  29           HG1      THR  29   6.582  -7.697  -1.863
  225   1HG2  THR  29          1HG2      THR  29   2.920  -9.032  -0.675
  226   2HG2  THR  29          2HG2      THR  29   3.485  -9.224  -2.336
  227   3HG2  THR  29          3HG2      THR  29   2.980  -7.637  -1.753
  228    H    SER  30           H        SER  30   2.889  -6.600   1.559
  229    HA   SER  30           HA       SER  30   3.126  -8.945   3.311
  230   1HB   SER  30          1HB       SER  30   2.807  -6.087   4.263
  231   2HB   SER  30          2HB       SER  30   2.767  -7.520   5.292
  232    HG   SER  30           HG       SER  30   4.945  -6.377   3.896
  233    H    GLY  31           H        GLY  31   1.173  -9.353   4.592
  234   1HA   GLY  31          1HA       GLY  31  -1.100  -9.531   4.872
  235   2HA   GLY  31          2HA       GLY  31  -1.273  -8.014   4.000
  236    H    VAL  32           H        VAL  32  -3.099  -8.832   2.925
  237    HA   VAL  32           HA       VAL  32  -3.118 -11.199   1.387
  238    HB   VAL  32           HB       VAL  32  -4.793  -8.727   0.929
  239   1HG1  VAL  32          1HG1      VAL  32  -4.901 -10.383  -0.874
  240   2HG1  VAL  32          2HG1      VAL  32  -6.429 -10.273   0.003
  241   3HG1  VAL  32          3HG1      VAL  32  -5.337 -11.626   0.301
  242   1HG2  VAL  32          1HG2      VAL  32  -6.431  -9.748   2.429
  243   2HG2  VAL  32          2HG2      VAL  32  -4.910  -9.417   3.261
  244   3HG2  VAL  32          3HG2      VAL  32  -5.304 -11.064   2.763
  245    H    ALA  33           H        ALA  33  -1.609  -8.213   0.860
  246    HA   ALA  33           HA       ALA  33  -1.775  -7.991  -1.944
  247   1HB   ALA  33          1HB       ALA  33   0.067  -6.441  -1.768
  248   2HB   ALA  33          2HB       ALA  33   0.432  -7.008  -0.141
  249   3HB   ALA  33          3HB       ALA  33  -1.077  -6.153  -0.460
  250    H    LYS  34           H        LYS  34  -0.175 -10.259  -0.011
  251    HA   LYS  34           HA       LYS  34   2.042 -10.765  -1.748
  252   1HB   LYS  34          1HB       LYS  34   0.834 -12.422   0.469
  253   2HB   LYS  34          2HB       LYS  34   2.324 -12.813  -0.373
  254   1HG   LYS  34          1HG       LYS  34   3.244 -10.623   0.396
  255   2HG   LYS  34          2HG       LYS  34   1.795 -10.436   1.385
  256   1HD   LYS  34          1HD       LYS  34   3.711 -12.757   1.571
  257   2HD   LYS  34          2HD       LYS  34   3.742 -11.346   2.629
  258   1HE   LYS  34          1HE       LYS  34   1.479 -11.870   3.395
  259   2HE   LYS  34          2HE       LYS  34   1.439 -13.272   2.325
  260   1HZ   LYS  34          1HZ       LYS  34   3.125 -14.327   3.573
  261   2HZ   LYS  34          2HZ       LYS  34   2.011 -13.737   4.707
  262   3HZ   LYS  34          3HZ       LYS  34   3.473 -12.919   4.454
  263    H    VAL  35           H        VAL  35  -1.227 -12.022  -1.419
  264    HA   VAL  35           HA       VAL  35  -0.668 -14.089  -3.405
  265    HB   VAL  35           HB       VAL  35  -2.935 -14.913  -2.986
  266   1HG1  VAL  35          1HG1      VAL  35  -1.372 -14.409  -0.458
  267   2HG1  VAL  35          2HG1      VAL  35  -1.112 -15.728  -1.600
  268   3HG1  VAL  35          3HG1      VAL  35  -2.611 -15.647  -0.675
  269   1HG2  VAL  35          1HG2      VAL  35  -4.306 -13.949  -1.188
  270   2HG2  VAL  35          2HG2      VAL  35  -4.069 -12.816  -2.519
  271   3HG2  VAL  35          3HG2      VAL  35  -3.148 -12.627  -1.026
  272    H    ILE  36           H        ILE  36  -2.020 -10.953  -3.160
  273    HA   ILE  36           HA       ILE  36  -3.472 -11.043  -5.639
  274    HB   ILE  36           HB       ILE  36  -2.522  -8.734  -3.932
  275   1HG1  ILE  36          1HG1      ILE  36  -5.329  -9.746  -4.409
  276   2HG1  ILE  36          2HG1      ILE  36  -4.339 -10.268  -3.052
  277   1HG2  ILE  36          1HG2      ILE  36  -3.952  -7.293  -5.293
  278   2HG2  ILE  36          2HG2      ILE  36  -4.317  -8.653  -6.354
  279   3HG2  ILE  36          3HG2      ILE  36  -2.673  -8.023  -6.264
  280   1HD1  ILE  36          1HD1      ILE  36  -5.221  -7.449  -3.620
  281   2HD1  ILE  36          2HD1      ILE  36  -4.218  -7.961  -2.263
  282   3HD1  ILE  36          3HD1      ILE  36  -5.885  -8.525  -2.390
  283    H    GLU  37           H        GLU  37  -2.721 -10.593  -7.650
  284    HA   GLU  37           HA       GLU  37   0.012 -10.729  -8.220
  285   1HB   GLU  37          1HB       GLU  37  -0.660 -10.007 -10.529
  286   2HB   GLU  37          2HB       GLU  37  -1.539 -11.393  -9.905
  287   1HG   GLU  37          1HG       GLU  37  -3.434  -9.957  -9.365
  288   2HG   GLU  37          2HG       GLU  37  -2.552  -8.559  -9.977
  289    H    LYS  38           H        LYS  38   1.569  -9.271  -8.516
  290    HA   LYS  38           HA       LYS  38   1.433  -6.839  -7.164
  291   1HB   LYS  38          1HB       LYS  38   3.409  -8.095  -9.010
  292   2HB   LYS  38          2HB       LYS  38   3.606  -6.395  -8.612
  293   1HG   LYS  38          1HG       LYS  38   4.928  -7.901  -7.172
  294   2HG   LYS  38          2HG       LYS  38   3.786  -6.903  -6.274
  295   1HD   LYS  38          1HD       LYS  38   2.245  -8.788  -6.115
  296   2HD   LYS  38          2HD       LYS  38   3.354  -9.788  -7.052
  297   1HE   LYS  38          1HE       LYS  38   4.077  -8.495  -4.430
  298   2HE   LYS  38          2HE       LYS  38   3.438 -10.131  -4.566
  299   1HZ   LYS  38          1HZ       LYS  38   5.329 -10.780  -5.853
  300   2HZ   LYS  38          2HZ       LYS  38   5.887 -10.034  -4.437
  301   3HZ   LYS  38          3HZ       LYS  38   5.920  -9.192  -5.908
  302    H    SER  39           H        SER  39   1.113  -7.540 -10.607
  303    HA   SER  39           HA       SER  39   0.138  -6.370 -12.297
  304   1HB   SER  39          1HB       SER  39  -0.873  -4.562 -10.084
  305   2HB   SER  39          2HB       SER  39  -1.516  -4.661 -11.723
  306    HG   SER  39           HG       SER  39  -1.551  -6.672  -9.715
  307    HA   PRO  40           HA       PRO  40   2.685  -2.735 -13.134
  308   1HB   PRO  40          1HB       PRO  40   1.233  -1.333 -14.902
  309   2HB   PRO  40          2HB       PRO  40   1.925  -2.904 -15.320
  310   1HG   PRO  40          1HG       PRO  40  -0.876  -2.222 -14.521
  311   2HG   PRO  40          2HG       PRO  40  -0.311  -3.314 -15.798
  312   1HD   PRO  40          1HD       PRO  40  -1.150  -4.151 -13.322
  313   2HD   PRO  40          2HD       PRO  40  -0.011  -5.053 -14.342
  314    H    ILE  41           H        ILE  41   1.168  -2.585 -10.730
  315    HA   ILE  41           HA       ILE  41  -0.475  -0.333 -10.476
  316    HB   ILE  41           HB       ILE  41   1.234  -1.708  -8.394
  317   1HG1  ILE  41          1HG1      ILE  41  -1.689  -1.961  -9.119
  318   2HG1  ILE  41          2HG1      ILE  41  -0.438  -3.160  -9.422
  319   1HG2  ILE  41          1HG2      ILE  41   0.647   0.581  -7.708
  320   2HG2  ILE  41          2HG2      ILE  41  -0.153  -0.638  -6.717
  321   3HG2  ILE  41          3HG2      ILE  41  -1.057   0.209  -7.972
  322   1HD1  ILE  41          1HD1      ILE  41  -0.141  -3.454  -7.017
  323   2HD1  ILE  41          2HD1      ILE  41  -1.801  -3.779  -7.518
  324   3HD1  ILE  41          3HD1      ILE  41  -1.404  -2.258  -6.718
  325    H    ALA  42           H        ALA  42   3.007  -0.663 -10.421
  326    HA   ALA  42           HA       ALA  42   3.779   1.729  -9.243
  327   1HB   ALA  42          1HB       ALA  42   5.086   0.357 -11.592
  328   2HB   ALA  42          2HB       ALA  42   5.343  -0.043  -9.892
  329   3HB   ALA  42          3HB       ALA  42   5.847   1.528 -10.515
  330    H    GLU  43           H        GLU  43   2.575   1.103 -12.466
  331    HA   GLU  43           HA       GLU  43   3.145   3.646 -13.593
  332   1HB   GLU  43          1HB       GLU  43   2.620   1.588 -14.902
  333   2HB   GLU  43          2HB       GLU  43   0.961   1.682 -14.331
  334   1HG   GLU  43          1HG       GLU  43   1.025   2.569 -16.529
  335   2HG   GLU  43          2HG       GLU  43   0.787   3.916 -15.416
  336    H    ILE  44           H        ILE  44   0.438   2.300 -11.804
  337    HA   ILE  44           HA       ILE  44  -1.222   4.621 -12.185
  338    HB   ILE  44           HB       ILE  44  -1.663   2.484 -10.108
  339   1HG1  ILE  44          1HG1      ILE  44  -1.259   1.354 -12.253
  340   2HG1  ILE  44          2HG1      ILE  44  -2.952   1.228 -11.786
  341   1HG2  ILE  44          1HG2      ILE  44  -4.032   3.034 -10.505
  342   2HG2  ILE  44          2HG2      ILE  44  -3.536   4.268 -11.663
  343   3HG2  ILE  44          3HG2      ILE  44  -3.103   4.432  -9.961
  344   1HD1  ILE  44          1HD1      ILE  44  -3.498   3.040 -13.344
  345   2HD1  ILE  44          2HD1      ILE  44  -2.748   1.665 -14.153
  346   3HD1  ILE  44          3HD1      ILE  44  -1.804   3.117 -13.826
  347    H    ILE  45           H        ILE  45   1.109   3.481  -9.862
  348    HA   ILE  45           HA       ILE  45   0.401   5.102  -7.677
  349    HB   ILE  45           HB       ILE  45   3.097   3.977  -8.472
  350   1HG1  ILE  45          1HG1      ILE  45   1.080   3.145  -6.376
  351   2HG1  ILE  45          2HG1      ILE  45   1.371   2.321  -7.906
  352   1HG2  ILE  45          1HG2      ILE  45   3.448   5.946  -7.094
  353   2HG2  ILE  45          2HG2      ILE  45   3.815   4.486  -6.176
  354   3HG2  ILE  45          3HG2      ILE  45   2.298   5.343  -5.902
  355   1HD1  ILE  45          1HD1      ILE  45   3.353   2.632  -5.663
  356   2HD1  ILE  45          2HD1      ILE  45   3.641   1.800  -7.191
  357   3HD1  ILE  45          3HD1      ILE  45   2.445   1.171  -6.057
  358    H    ARG  46           H        ARG  46   2.718   5.645 -10.325
  359    HA   ARG  46           HA       ARG  46   3.448   8.240  -9.509
  360   1HB   ARG  46          1HB       ARG  46   4.224   8.479 -11.894
  361   2HB   ARG  46          2HB       ARG  46   4.911   7.139 -10.994
  362   1HG   ARG  46          1HG       ARG  46   3.210   5.670 -12.089
  363   2HG   ARG  46          2HG       ARG  46   2.787   7.043 -13.110
  364   1HD   ARG  46          1HD       ARG  46   5.510   5.773 -12.894
  365   2HD   ARG  46          2HD       ARG  46   4.368   5.543 -14.215
  366    HE   ARG  46           HE       ARG  46   5.463   8.209 -13.585
  367   1HH1  ARG  46          1HH1      ARG  46   4.758   5.642 -15.864
  368   2HH1  ARG  46          2HH1      ARG  46   5.433   6.500 -17.223
  369   1HH2  ARG  46          1HH2      ARG  46   6.322   9.337 -15.351
  370   2HH2  ARG  46          2HH2      ARG  46   6.335   8.601 -16.932
  371    H    LYS  47           H        LYS  47   0.918   7.074 -11.706
  372    HA   LYS  47           HA       LYS  47  -0.010   9.585 -12.551
  373   1HB   LYS  47          1HB       LYS  47  -1.545   7.020 -12.093
  374   2HB   LYS  47          2HB       LYS  47  -2.219   8.440 -12.877
  375   1HG   LYS  47          1HG       LYS  47  -0.410   8.256 -14.588
  376   2HG   LYS  47          2HG       LYS  47   0.047   6.721 -13.848
  377   1HD   LYS  47          1HD       LYS  47  -2.204   5.851 -14.271
  378   2HD   LYS  47          2HD       LYS  47  -2.652   7.384 -15.021
  379   1HE   LYS  47          1HE       LYS  47  -0.805   7.022 -16.665
  380   2HE   LYS  47          2HE       LYS  47  -0.584   5.415 -15.976
  381   1HZ   LYS  47          1HZ       LYS  47  -2.909   4.923 -16.558
  382   2HZ   LYS  47          2HZ       LYS  47  -1.966   5.288 -17.920
  383   3HZ   LYS  47          3HZ       LYS  47  -3.037   6.447 -17.296
  384    H    SER  48           H        SER  48  -1.038   7.578  -9.806
  385    HA   SER  48           HA       SER  48  -2.929   9.400  -8.785
  386   1HB   SER  48          1HB       SER  48  -1.367   7.306  -7.258
  387   2HB   SER  48          2HB       SER  48  -2.907   8.028  -6.794
  388    HG   SER  48           HG       SER  48  -2.417   6.381  -9.058
  389    H    ASN  49           H        ASN  49   0.528   9.124  -8.454
  390    HA   ASN  49           HA       ASN  49   0.828  10.659  -6.097
  391   1HB   ASN  49          1HB       ASN  49   2.643   9.247  -6.848
  392   2HB   ASN  49          2HB       ASN  49   2.747  10.112  -8.376
  393   1HD2  ASN  49          1HD2      ASN  49   3.962  11.922  -8.508
  394   2HD2  ASN  49          2HD2      ASN  49   4.866  12.578  -7.177
  395    H    ALA  50           H        ALA  50   0.726  11.470  -9.516
  396    HA   ALA  50           HA       ALA  50   1.268  14.249  -9.123
  397   1HB   ALA  50          1HB       ALA  50   0.020  12.827 -11.472
  398   2HB   ALA  50          2HB       ALA  50   1.738  13.156 -11.252
  399   3HB   ALA  50          3HB       ALA  50   0.605  14.490 -11.466
  400    H    GLU  51           H        GLU  51  -1.555  12.222  -9.132
  401    HA   GLU  51           HA       GLU  51  -3.483  14.307  -9.383
  402   1HB   GLU  51          1HB       GLU  51  -3.760  11.499  -8.298
  403   2HB   GLU  51          2HB       GLU  51  -5.100  12.579  -8.651
  404   1HG   GLU  51          1HG       GLU  51  -3.123  11.510 -10.650
  405   2HG   GLU  51          2HG       GLU  51  -4.771  10.933 -10.411
  406    H    LEU  52           H        LEU  52  -2.366  12.385  -6.583
  407    HA   LEU  52           HA       LEU  52  -3.726  14.343  -4.852
  408   1HB   LEU  52          1HB       LEU  52  -4.134  12.421  -3.294
  409   2HB   LEU  52          2HB       LEU  52  -5.035  12.386  -4.794
  410    HG   LEU  52           HG       LEU  52  -3.360  10.747  -5.687
  411   1HD1  LEU  52          1HD1      LEU  52  -2.446  10.628  -2.818
  412   2HD1  LEU  52          2HD1      LEU  52  -1.505  11.237  -4.180
  413   3HD1  LEU  52          3HD1      LEU  52  -1.961   9.532  -4.114
  414   1HD2  LEU  52          1HD2      LEU  52  -4.863   9.970  -3.206
  415   2HD2  LEU  52          2HD2      LEU  52  -4.268   8.864  -4.445
  416   3HD2  LEU  52          3HD2      LEU  52  -5.514  10.050  -4.843
  417    H    GLY  53           H        GLY  53  -3.016  13.610  -2.429
  418   1HA   GLY  53          1HA       GLY  53  -0.103  13.261  -2.362
  419   2HA   GLY  53          2HA       GLY  53  -0.837  14.600  -1.488
  420    H    ARG  54           H        ARG  54  -2.662  13.906   0.033
  421    HA   ARG  54           HA       ARG  54  -1.464  11.902   1.764
  422   1HB   ARG  54          1HB       ARG  54  -2.134  14.242   2.506
  423   2HB   ARG  54          2HB       ARG  54  -3.803  13.696   2.397
  424   1HG   ARG  54          1HG       ARG  54  -3.044  13.560   4.680
  425   2HG   ARG  54          2HG       ARG  54  -3.308  11.933   4.045
  426   1HD   ARG  54          1HD       ARG  54  -0.940  11.655   3.665
  427   2HD   ARG  54          2HD       ARG  54  -0.634  13.315   4.164
  428    HE   ARG  54           HE       ARG  54  -1.844  11.474   6.092
  429   1HH1  ARG  54          1HH1      ARG  54   0.861  13.432   5.057
  430   2HH1  ARG  54          2HH1      ARG  54   1.747  13.212   6.539
  431   1HH2  ARG  54          1HH2      ARG  54  -0.690  11.192   8.044
  432   2HH2  ARG  54          2HH2      ARG  54   0.882  11.914   8.222
  433    H    LEU  55           H        LEU  55  -4.067  12.055  -0.417
  434    HA   LEU  55           HA       LEU  55  -5.712  10.157   1.047
  435   1HB   LEU  55          1HB       LEU  55  -6.137  11.391  -1.678
  436   2HB   LEU  55          2HB       LEU  55  -7.269  10.324  -0.868
  437    HG   LEU  55           HG       LEU  55  -8.128  12.490  -0.581
  438   1HD1  LEU  55          1HD1      LEU  55  -8.198  11.171   1.449
  439   2HD1  LEU  55          2HD1      LEU  55  -8.021  12.886   1.821
  440   3HD1  LEU  55          3HD1      LEU  55  -6.628  11.810   1.937
  441   1HD2  LEU  55          1HD2      LEU  55  -5.389  13.393   0.301
  442   2HD2  LEU  55          2HD2      LEU  55  -6.846  14.388   0.281
  443   3HD2  LEU  55          3HD2      LEU  55  -6.173  13.779  -1.232
  444    H    GLY  56           H        GLY  56  -6.498   8.193  -0.055
  445   1HA   GLY  56          1HA       GLY  56  -4.316   6.966  -1.609
  446   2HA   GLY  56          2HA       GLY  56  -5.417   6.091  -0.554
  447    H    TYR  57           H        TYR  57  -4.841   7.299  -3.683
  448    HA   TYR  57           HA       TYR  57  -7.451   7.071  -4.778
  449   1HB   TYR  57          1HB       TYR  57  -5.625   8.358  -5.844
  450   2HB   TYR  57          2HB       TYR  57  -4.747   6.865  -6.134
  451    HD1  TYR  57           HD1      TYR  57  -5.237   5.511  -8.022
  452    HD2  TYR  57           HD2      TYR  57  -7.750   8.808  -7.075
  453    HE1  TYR  57           HE1      TYR  57  -6.310   5.312 -10.221
  454    HE2  TYR  57           HE2      TYR  57  -8.839   8.616  -9.273
  455    HH   TYR  57           HH       TYR  57  -8.260   7.704 -11.550
  456    H    SER  58           H        SER  58  -8.527   5.314  -5.494
  457    HA   SER  58           HA       SER  58  -7.534   2.711  -4.917
  458   1HB   SER  58          1HB       SER  58  -9.889   3.457  -6.670
  459   2HB   SER  58          2HB       SER  58  -9.624   1.922  -5.838
  460    HG   SER  58           HG       SER  58 -10.219   4.462  -4.719
  461    H    VAL  59           H        VAL  59  -5.920   1.853  -6.038
  462    HA   VAL  59           HA       VAL  59  -5.623   2.541  -8.867
  463    HB   VAL  59           HB       VAL  59  -3.332   1.713  -8.678
  464   1HG1  VAL  59          1HG1      VAL  59  -2.467   3.392  -7.120
  465   2HG1  VAL  59          2HG1      VAL  59  -4.079   3.582  -6.432
  466   3HG1  VAL  59          3HG1      VAL  59  -3.777   4.038  -8.109
  467   1HG2  VAL  59          1HG2      VAL  59  -3.673  -0.081  -7.065
  468   2HG2  VAL  59          2HG2      VAL  59  -4.029   1.099  -5.805
  469   3HG2  VAL  59          3HG2      VAL  59  -2.413   1.021  -6.507
  470    H    TYR  60           H        TYR  60  -6.128  -0.190  -6.738
  471    HA   TYR  60           HA       TYR  60  -6.498  -1.880  -9.112
  472   1HB   TYR  60          1HB       TYR  60  -4.300  -2.388  -8.102
  473   2HB   TYR  60          2HB       TYR  60  -5.091  -2.715  -6.566
  474    HD1  TYR  60           HD1      TYR  60  -4.576  -3.928 -10.002
  475    HD2  TYR  60           HD2      TYR  60  -6.229  -4.800  -6.178
  476    HE1  TYR  60           HE1      TYR  60  -4.849  -6.280 -10.667
  477    HE2  TYR  60           HE2      TYR  60  -6.512  -7.158  -6.834
  478    HH   TYR  60           HH       TYR  60  -5.047  -8.474  -9.621
  479    H    GLU  61           H        GLU  61  -8.712  -1.930  -9.032
  480    HA   GLU  61           HA       GLU  61  -9.921  -2.769  -6.504
  481   1HB   GLU  61          1HB       GLU  61 -10.979  -0.876  -7.643
  482   2HB   GLU  61          2HB       GLU  61 -11.261  -1.877  -9.063
  483   1HG   GLU  61          1HG       GLU  61 -12.707  -3.335  -7.744
  484   2HG   GLU  61          2HG       GLU  61 -12.419  -2.335  -6.322
  485    H    ASP  62           H        ASP  62 -10.117  -4.808  -6.143
  486    HA   ASP  62           HA       ASP  62 -10.627  -6.671  -8.360
  487   1HB   ASP  62          1HB       ASP  62  -8.561  -7.211  -7.189
  488   2HB   ASP  62          2HB       ASP  62  -9.369  -7.110  -5.632
  489    H    ALA  63           H        ALA  63 -12.078  -8.556  -7.580
  490    HA   ALA  63           HA       ALA  63 -14.492  -7.399  -6.658
  491   1HB   ALA  63          1HB       ALA  63 -14.460  -9.261  -8.244
  492   2HB   ALA  63          2HB       ALA  63 -15.422  -9.648  -6.815
  493   3HB   ALA  63          3HB       ALA  63 -13.799 -10.314  -6.994
  494    H    GLN  64           H        GLN  64 -11.840  -8.892  -5.060
  495    HA   GLN  64           HA       GLN  64 -13.405  -9.296  -2.609
  496   1HB   GLN  64          1HB       GLN  64 -10.501  -9.956  -3.012
  497   2HB   GLN  64          2HB       GLN  64 -11.619 -10.630  -1.835
  498   1HG   GLN  64          1HG       GLN  64 -12.650 -11.987  -3.399
  499   2HG   GLN  64          2HG       GLN  64 -12.075 -11.022  -4.761
  500   1HE2  GLN  64          1HE2      GLN  64  -9.869 -11.147  -5.337
  501   2HE2  GLN  64          2HE2      GLN  64  -8.944 -12.572  -4.971
  502    H    TYR  65           H        TYR  65 -10.553  -7.552  -3.830
  503    HA   TYR  65           HA       TYR  65 -10.600  -5.901  -1.390
  504   1HB   TYR  65          1HB       TYR  65  -8.040  -6.880  -2.665
  505   2HB   TYR  65          2HB       TYR  65  -8.232  -6.065  -1.115
  506    HD1  TYR  65           HD1      TYR  65  -8.244  -9.225  -2.847
  507    HD2  TYR  65           HD2      TYR  65  -9.319  -7.294   0.787
  508    HE1  TYR  65           HE1      TYR  65  -8.422 -11.413  -1.745
  509    HE2  TYR  65           HE2      TYR  65  -9.495  -9.480   1.900
  510    HH   TYR  65           HH       TYR  65  -9.740 -11.760   1.463
  511    H    ILE  66           H        ILE  66  -9.382  -3.871  -1.612
  512    HA   ILE  66           HA       ILE  66  -9.062  -2.951  -4.382
  513    HB   ILE  66           HB       ILE  66 -10.411  -1.376  -2.182
  514   1HG1  ILE  66          1HG1      ILE  66 -11.541  -2.476  -4.766
  515   2HG1  ILE  66          2HG1      ILE  66 -11.846  -3.130  -3.161
  516   1HG2  ILE  66          1HG2      ILE  66 -10.778   0.318  -3.942
  517   2HG2  ILE  66          2HG2      ILE  66  -9.794  -0.644  -5.046
  518   3HG2  ILE  66          3HG2      ILE  66  -9.068   0.057  -3.599
  519   1HD1  ILE  66          1HD1      ILE  66 -12.631  -0.391  -4.132
  520   2HD1  ILE  66          2HD1      ILE  66 -12.945  -1.045  -2.524
  521   3HD1  ILE  66          3HD1      ILE  66 -13.706  -1.776  -3.937
  522    H    GLY  67           H        GLY  67  -7.132  -2.126  -4.683
  523   1HA   GLY  67          1HA       GLY  67  -5.445  -1.484  -2.385
  524   2HA   GLY  67          2HA       GLY  67  -4.911  -1.678  -4.048
  525    H    HIS  68           H        HIS  68  -4.576   0.499  -1.968
  526    HA   HIS  68           HA       HIS  68  -5.439   2.740  -3.679
  527   1HB   HIS  68          1HB       HIS  68  -5.298   2.842  -0.656
  528   2HB   HIS  68          2HB       HIS  68  -5.886   4.102  -1.731
  529    HD1  HIS  68           HD1      HIS  68  -8.300   3.873  -2.618
  530    HD2  HIS  68           HD2      HIS  68  -7.096   0.762  -0.134
  531    HE1  HIS  68           HE1      HIS  68 -10.400   2.611  -2.044
  532    HE2  HIS  68           HE2      HIS  68  -9.662   0.822  -0.427
  533    H    ALA  69           H        ALA  69  -3.813   4.098  -4.250
  534    HA   ALA  69           HA       ALA  69  -1.154   3.568  -3.207
  535   1HB   ALA  69          1HB       ALA  69  -2.068   5.549  -5.287
  536   2HB   ALA  69          2HB       ALA  69  -1.412   3.940  -5.595
  537   3HB   ALA  69          3HB       ALA  69  -0.391   5.189  -4.880
  538    H    PHE  70           H        PHE  70  -0.278   4.584  -1.554
  539    HA   PHE  70           HA       PHE  70  -1.266   7.274  -0.874
  540   1HB   PHE  70          1HB       PHE  70  -0.294   5.025   0.870
  541   2HB   PHE  70          2HB       PHE  70  -0.336   6.689   1.446
  542    HD1  PHE  70           HD1      PHE  70  -2.396   7.789   1.910
  543    HD2  PHE  70           HD2      PHE  70  -2.349   3.818   0.391
  544    HE1  PHE  70           HE1      PHE  70  -4.766   7.539   2.504
  545    HE2  PHE  70           HE2      PHE  70  -4.722   3.560   0.981
  546    HZ   PHE  70           HZ       PHE  70  -5.930   5.426   2.036
  547    H    LYS  71           H        LYS  71   0.150   8.894  -0.649
  548    HA   LYS  71           HA       LYS  71   2.920   8.415  -1.328
  549   1HB   LYS  71          1HB       LYS  71   1.201  10.815  -1.005
  550   2HB   LYS  71          2HB       LYS  71   2.923  11.018  -0.716
  551   1HG   LYS  71          1HG       LYS  71   2.653  11.573  -2.950
  552   2HG   LYS  71          2HG       LYS  71   3.250   9.919  -2.994
  553   1HD   LYS  71          1HD       LYS  71   0.306  10.378  -2.998
  554   2HD   LYS  71          2HD       LYS  71   1.215  10.669  -4.482
  555   1HE   LYS  71          1HE       LYS  71   2.063   8.400  -4.438
  556   2HE   LYS  71          2HE       LYS  71   1.257   8.103  -2.898
  557   1HZ   LYS  71          1HZ       LYS  71   0.031   7.211  -4.808
  558   2HZ   LYS  71          2HZ       LYS  71  -0.135   8.774  -5.432
  559   3HZ   LYS  71          3HZ       LYS  71  -0.865   8.368  -3.961
  560    H    LYS  72           H        LYS  72   4.390   7.926   0.095
  561    HA   LYS  72           HA       LYS  72   3.909   8.563   2.935
  562   1HB   LYS  72          1HB       LYS  72   5.727   6.431   1.786
  563   2HB   LYS  72          2HB       LYS  72   5.301   6.655   3.478
  564   1HG   LYS  72          1HG       LYS  72   3.276   5.997   1.358
  565   2HG   LYS  72          2HG       LYS  72   4.151   4.768   2.270
  566   1HD   LYS  72          1HD       LYS  72   2.429   6.923   3.494
  567   2HD   LYS  72          2HD       LYS  72   1.906   5.265   3.193
  568   1HE   LYS  72          1HE       LYS  72   3.831   4.513   4.627
  569   2HE   LYS  72          2HE       LYS  72   4.071   6.204   5.062
  570   1HZ   LYS  72          1HZ       LYS  72   2.751   5.157   6.734
  571   2HZ   LYS  72          2HZ       LYS  72   1.661   4.558   5.587
  572   3HZ   LYS  72          3HZ       LYS  72   1.752   6.228   5.877
  573    H    ALA  73           H        ALA  73   6.165   8.620   4.130
  574    HA   ALA  73           HA       ALA  73   7.552  10.881   3.194
  575   1HB   ALA  73          1HB       ALA  73   7.470  10.271   5.554
  576   2HB   ALA  73          2HB       ALA  73   9.135  10.446   5.002
  577   3HB   ALA  73          3HB       ALA  73   8.444   8.839   5.226
  578    H    GLY  74           H        GLY  74   8.378  10.659   1.158
  579   1HA   GLY  74          1HA       GLY  74  10.058  10.242  -0.348
  580   2HA   GLY  74          2HA       GLY  74  10.952   9.472   0.951
  581    H    HIS  75           H        HIS  75   7.862   8.134   0.514
  582    HA   HIS  75           HA       HIS  75   8.782   6.113  -1.362
  583   1HB   HIS  75          1HB       HIS  75   8.328   5.620   1.550
  584   2HB   HIS  75          2HB       HIS  75   7.888   4.360   0.401
  585    HD1  HIS  75           HD1      HIS  75  10.352   4.460   2.580
  586    HD2  HIS  75           HD2      HIS  75  10.540   4.733  -1.567
  587    HE1  HIS  75           HE1      HIS  75  12.681   3.745   1.953
  588    HE2  HIS  75           HE2      HIS  75  12.802   4.017  -0.552
  589    H    PHE  76           H        PHE  76   6.974   4.403  -1.619
  590    HA   PHE  76           HA       PHE  76   4.343   5.718  -1.457
  591   1HB   PHE  76          1HB       PHE  76   5.456   4.133  -3.787
  592   2HB   PHE  76          2HB       PHE  76   3.811   4.750  -3.676
  593    HD1  PHE  76           HD1      PHE  76   7.020   5.353  -4.928
  594    HD2  PHE  76           HD2      PHE  76   3.644   7.347  -3.275
  595    HE1  PHE  76           HE1      PHE  76   7.750   7.453  -5.981
  596    HE2  PHE  76           HE2      PHE  76   4.369   9.447  -4.325
  597    HZ   PHE  76           HZ       PHE  76   6.421   9.503  -5.681
  598    H    ILE  77           H        ILE  77   2.744   4.392  -0.660
  599    HA   ILE  77           HA       ILE  77   3.294   1.509  -0.715
  600    HB   ILE  77           HB       ILE  77   2.219   3.004   1.680
  601   1HG1  ILE  77          1HG1      ILE  77   4.815   1.507   1.251
  602   2HG1  ILE  77          2HG1      ILE  77   4.638   3.247   1.431
  603   1HG2  ILE  77          1HG2      ILE  77   2.237   0.812   2.798
  604   2HG2  ILE  77          2HG2      ILE  77   2.696   0.049   1.275
  605   3HG2  ILE  77          3HG2      ILE  77   1.128   0.842   1.428
  606   1HD1  ILE  77          1HD1      ILE  77   4.036   1.186   3.541
  607   2HD1  ILE  77          2HD1      ILE  77   3.864   2.932   3.724
  608   3HD1  ILE  77          3HD1      ILE  77   5.459   2.225   3.473
  609    H    VAL  78           H        VAL  78   1.653   0.269  -1.293
  610    HA   VAL  78           HA       VAL  78  -0.936   1.567  -1.790
  611    HB   VAL  78           HB       VAL  78   0.142  -1.012  -2.949
  612   1HG1  VAL  78          1HG1      VAL  78  -1.754  -0.867  -4.488
  613   2HG1  VAL  78          2HG1      VAL  78  -2.328   0.572  -3.646
  614   3HG1  VAL  78          3HG1      VAL  78  -2.294  -0.982  -2.812
  615   1HG2  VAL  78          1HG2      VAL  78   0.397   0.239  -5.030
  616   2HG2  VAL  78          2HG2      VAL  78   1.385   0.933  -3.746
  617   3HG2  VAL  78          3HG2      VAL  78  -0.127   1.712  -4.214
  618    H    TYR  79           H        TYR  79  -2.325   1.242  -0.195
  619    HA   TYR  79           HA       TYR  79  -2.161  -1.167   1.431
  620   1HB   TYR  79          1HB       TYR  79  -3.761   1.381   1.705
  621   2HB   TYR  79          2HB       TYR  79  -3.885   0.025   2.813
  622    HD1  TYR  79           HD1      TYR  79  -1.541   2.568   1.487
  623    HD2  TYR  79           HD2      TYR  79  -2.337  -0.238   4.582
  624    HE1  TYR  79           HE1      TYR  79   0.330   3.483   2.785
  625    HE2  TYR  79           HE2      TYR  79  -0.464   0.673   5.893
  626    HH   TYR  79           HH       TYR  79   1.586   1.933   5.567
  627    H    PHE  80           H        PHE  80  -3.422  -2.854   1.095
  628    HA   PHE  80           HA       PHE  80  -5.673  -2.603  -0.749
  629   1HB   PHE  80          1HB       PHE  80  -4.115  -4.971   0.285
  630   2HB   PHE  80          2HB       PHE  80  -5.597  -5.139  -0.643
  631    HD1  PHE  80           HD1      PHE  80  -2.109  -3.989  -0.753
  632    HD2  PHE  80           HD2      PHE  80  -5.630  -4.819  -2.990
  633    HE1  PHE  80           HE1      PHE  80  -0.817  -3.825  -2.839
  634    HE2  PHE  80           HE2      PHE  80  -4.346  -4.657  -5.082
  635    HZ   PHE  80           HZ       PHE  80  -1.935  -4.160  -5.008
  636    H    THR  81           H        THR  81  -7.584  -2.302   0.086
  637    HA   THR  81           HA       THR  81  -8.179  -3.296   2.789
  638    HB   THR  81           HB       THR  81 -10.145  -1.778   2.677
  639    HG1  THR  81           HG1      THR  81  -9.491  -1.735   0.071
  640   1HG2  THR  81          1HG2      THR  81  -7.505  -0.444   2.059
  641   2HG2  THR  81          2HG2      THR  81  -8.053  -0.971   3.651
  642   3HG2  THR  81          3HG2      THR  81  -8.897   0.332   2.816
  643    HA   PRO  82           HA       PRO  82 -10.884  -6.389   1.025
  644   1HB   PRO  82          1HB       PRO  82 -12.606  -6.777   3.074
  645   2HB   PRO  82          2HB       PRO  82 -10.929  -7.334   3.132
  646   1HG   PRO  82          1HG       PRO  82 -12.150  -4.880   4.338
  647   2HG   PRO  82          2HG       PRO  82 -10.988  -6.014   5.048
  648   1HD   PRO  82          1HD       PRO  82 -10.260  -3.619   3.989
  649   2HD   PRO  82          2HD       PRO  82  -9.198  -5.039   3.984
  650    H    LYS  83           H        LYS  83 -11.469  -4.185  -0.217
  651    HA   LYS  83           HA       LYS  83 -12.954  -2.705  -1.052
  652   1HB   LYS  83          1HB       LYS  83 -14.669  -5.097  -0.514
  653   2HB   LYS  83          2HB       LYS  83 -15.410  -3.606  -1.080
  654   1HG   LYS  83          1HG       LYS  83 -13.789  -3.665  -3.008
  655   2HG   LYS  83          2HG       LYS  83 -13.349  -5.290  -2.478
  656   1HD   LYS  83          1HD       LYS  83 -15.534  -6.105  -2.863
  657   2HD   LYS  83          2HD       LYS  83 -16.184  -4.476  -3.058
  658   1HE   LYS  83          1HE       LYS  83 -14.191  -5.790  -4.894
  659   2HE   LYS  83          2HE       LYS  83 -15.921  -5.670  -5.204
  660   1HZ   LYS  83          1HZ       LYS  83 -15.646  -3.213  -5.103
  661   2HZ   LYS  83          2HZ       LYS  83 -14.829  -3.951  -6.388
  662   3HZ   LYS  83          3HZ       LYS  83 -13.971  -3.447  -5.020
  663    H    ASN  84           H        ASN  84 -12.259  -1.712   1.180
  664    HA   ASN  84           HA       ASN  84 -14.404  -1.310   3.030
  665   1HB   ASN  84          1HB       ASN  84 -12.102  -1.077   3.803
  666   2HB   ASN  84          2HB       ASN  84 -11.823   0.227   2.651
  667   1HD2  ASN  84          1HD2      ASN  84 -12.618   2.267   3.085
  668   2HD2  ASN  84          2HD2      ASN  84 -13.270   2.712   4.623
  669    H    LYS  85           H        LYS  85 -16.169  -0.494   2.116
  670    HA   LYS  85           HA       LYS  85 -15.981   1.708   0.237
  671   1HB   LYS  85          1HB       LYS  85 -18.358   0.153   1.273
  672   2HB   LYS  85          2HB       LYS  85 -18.439   1.407   0.042
  673   1HG   LYS  85          1HG       LYS  85 -17.071   0.084  -1.446
  674   2HG   LYS  85          2HG       LYS  85 -16.868  -1.149  -0.201
  675   1HD   LYS  85          1HD       LYS  85 -18.570  -1.790  -1.846
  676   2HD   LYS  85          2HD       LYS  85 -19.259  -1.601  -0.234
  677   1HE   LYS  85          1HE       LYS  85 -20.109   0.592  -0.824
  678   2HE   LYS  85          2HE       LYS  85 -19.346   0.485  -2.410
  679   1HZ   LYS  85          1HZ       LYS  85 -21.450  -1.368  -1.428
  680   2HZ   LYS  85          2HZ       LYS  85 -20.779  -1.326  -2.986
  681   3HZ   LYS  85          3HZ       LYS  85 -21.734  -0.036  -2.442
  682    H    ASN  86           H        ASN  86 -15.677   3.647   1.134
  683    HA   ASN  86           HA       ASN  86 -16.822   4.422   3.640
  684   1HB   ASN  86          1HB       ASN  86 -14.752   5.466   2.769
  685   2HB   ASN  86          2HB       ASN  86 -15.671   6.149   1.431
  686   1HD2  ASN  86          1HD2      ASN  86 -14.988   6.320   4.827
  687   2HD2  ASN  86          2HD2      ASN  86 -15.741   7.855   5.106
  688    H    ARG  87           H        ARG  87 -18.992   4.195   3.625
  689    HA   ARG  87           HA       ARG  87 -20.487   5.321   1.355
  690   1HB   ARG  87          1HB       ARG  87 -20.622   2.838   1.947
  691   2HB   ARG  87          2HB       ARG  87 -21.496   3.334   3.387
  692   1HG   ARG  87          1HG       ARG  87 -23.236   4.325   2.015
  693   2HG   ARG  87          2HG       ARG  87 -22.351   3.879   0.553
  694   1HD   ARG  87          1HD       ARG  87 -22.474   1.491   1.361
  695   2HD   ARG  87          2HD       ARG  87 -23.602   2.053   2.592
  696    HE   ARG  87           HE       ARG  87 -24.464   2.902   0.043
  697   1HH1  ARG  87          1HH1      ARG  87 -24.159  -0.013   1.966
  698   2HH1  ARG  87          2HH1      ARG  87 -25.509  -0.808   1.208
  699   1HH2  ARG  87          1HH2      ARG  87 -26.222   1.854  -0.976
  700   2HH2  ARG  87          2HH2      ARG  87 -26.655   0.238  -0.495
  701    H    GLU  88           H        GLU  88 -20.000   5.473   4.774
  702    HA   GLU  88           HA       GLU  88 -21.582   7.836   5.030
  703   1HB   GLU  88          1HB       GLU  88 -23.352   6.127   5.066
  704   2HB   GLU  88          2HB       GLU  88 -22.534   5.303   6.382
  705   1HG   GLU  88          1HG       GLU  88 -22.909   7.196   7.839
  706   2HG   GLU  88          2HG       GLU  88 -23.660   8.087   6.514
  707    H    GLY  89           H        GLY  89 -21.381   8.784   7.166
  708   1HA   GLY  89          1HA       GLY  89 -20.475   8.773   9.383
  709   2HA   GLY  89          2HA       GLY  89 -19.335   7.532   8.875
  710    H    VAL  90           H        VAL  90 -17.382   8.410   9.136
  711    HA   VAL  90           HA       VAL  90 -16.808  11.143   8.488
  712    HB   VAL  90           HB       VAL  90 -14.869   8.866   8.958
  713   1HG1  VAL  90          1HG1      VAL  90 -13.267  10.655   9.490
  714   2HG1  VAL  90          2HG1      VAL  90 -14.469  11.856   9.021
  715   3HG1  VAL  90          3HG1      VAL  90 -13.825  10.737   7.819
  716   1HG2  VAL  90          1HG2      VAL  90 -15.977  10.903  10.889
  717   2HG2  VAL  90          2HG2      VAL  90 -14.703   9.737  11.248
  718   3HG2  VAL  90          3HG2      VAL  90 -16.333   9.177  10.877
  719    H    VAL  91           H        VAL  91 -17.179  11.614   6.389
  720    HA   VAL  91           HA       VAL  91 -16.067   9.890   4.312
  721    HB   VAL  91           HB       VAL  91 -18.338  10.611   3.927
  722   1HG1  VAL  91          1HG1      VAL  91 -18.363  12.637   5.253
  723   2HG1  VAL  91          2HG1      VAL  91 -18.943  12.960   3.620
  724   3HG1  VAL  91          3HG1      VAL  91 -17.311  13.438   4.087
  725   1HG2  VAL  91          1HG2      VAL  91 -18.112  11.696   1.725
  726   2HG2  VAL  91          2HG2      VAL  91 -16.987  10.357   1.946
  727   3HG2  VAL  91          3HG2      VAL  91 -16.415  12.020   2.081
  728    HA   PRO  92           HA       PRO  92 -12.371  12.215   4.272
  729   1HB   PRO  92          1HB       PRO  92 -11.351  11.340   1.916
  730   2HB   PRO  92          2HB       PRO  92 -11.401  10.355   3.383
  731   1HG   PRO  92          1HG       PRO  92 -13.255  10.348   1.032
  732   2HG   PRO  92          2HG       PRO  92 -12.562   8.973   1.915
  733   1HD   PRO  92          1HD       PRO  92 -15.081   9.836   2.342
  734   2HD   PRO  92          2HD       PRO  92 -14.081   9.155   3.641
  735    HA   PRO  93           HA       PRO  93 -12.945  15.617   1.369
  736   1HB   PRO  93          1HB       PRO  93 -11.783  17.479   2.907
  737   2HB   PRO  93          2HB       PRO  93 -13.417  16.904   3.243
  738   1HG   PRO  93          1HG       PRO  93 -10.895  16.348   4.678
  739   2HG   PRO  93          2HG       PRO  93 -12.560  16.335   5.280
  740   1HD   PRO  93          1HD       PRO  93 -10.966  14.099   4.476
  741   2HD   PRO  93          2HD       PRO  93 -12.652  14.090   5.023
  742    H    VAL  94           H        VAL  94 -11.027  17.466   0.979
  743    HA   VAL  94           HA       VAL  94  -8.570  15.898   0.501
  744    HB   VAL  94           HB       VAL  94  -9.549  18.253  -1.126
  745   1HG1  VAL  94          1HG1      VAL  94  -7.128  18.016  -1.122
  746   2HG1  VAL  94          2HG1      VAL  94  -7.791  17.592  -2.700
  747   3HG1  VAL  94          3HG1      VAL  94  -7.278  16.322  -1.590
  748   1HG2  VAL  94          1HG2      VAL  94  -9.618  15.313  -1.802
  749   2HG2  VAL  94          2HG2      VAL  94 -10.062  16.636  -2.880
  750   3HG2  VAL  94          3HG2      VAL  94 -11.015  16.323  -1.429
  751    H    GLY  95           H        GLY  95  -9.699  19.261   0.887
  752   1HA   GLY  95          1HA       GLY  95  -8.889  20.864   2.379
  753   2HA   GLY  95          2HA       GLY  95  -7.624  19.743   2.862
  754    H    ILE  96           H        ILE  96  -6.378  21.808   2.746
  755    HA   ILE  96           HA       ILE  96  -4.674  22.974   1.805
  756    HB   ILE  96           HB       ILE  96  -4.940  21.212  -0.643
  757   1HG1  ILE  96          1HG1      ILE  96  -4.742  19.807   1.361
  758   2HG1  ILE  96          2HG1      ILE  96  -3.268  19.737   0.401
  759   1HG2  ILE  96          1HG2      ILE  96  -3.499  23.165  -0.944
  760   2HG2  ILE  96          2HG2      ILE  96  -2.554  21.676  -0.943
  761   3HG2  ILE  96          3HG2      ILE  96  -2.574  22.710   0.487
  762   1HD1  ILE  96          1HD1      ILE  96  -3.684  21.343   2.914
  763   2HD1  ILE  96          2HD1      ILE  96  -2.211  21.323   1.944
  764   3HD1  ILE  96          3HD1      ILE  96  -2.749  19.855   2.758
  765    H    THR  97           H        THR  97  -7.621  23.413   1.264
  766    HA   THR  97           HA       THR  97  -9.013  24.814   0.179
  767    HB   THR  97           HB       THR  97  -8.037  27.054  -0.464
  768    HG1  THR  97           HG1      THR  97  -5.771  25.714  -0.431
  769   1HG2  THR  97          1HG2      THR  97  -7.440  25.990   2.299
  770   2HG2  THR  97          2HG2      THR  97  -8.985  26.634   1.742
  771   3HG2  THR  97          3HG2      THR  97  -7.580  27.694   1.863
  772    H    ASN  98           H        ASN  98  -9.797  23.845  -1.594
  773    HA   ASN  98           HA       ASN  98  -8.260  23.837  -4.059
  774   1HB   ASN  98          1HB       ASN  98 -10.255  22.605  -4.982
  775   2HB   ASN  98          2HB       ASN  98  -9.458  21.807  -3.634
  776   1HD2  ASN  98          1HD2      ASN  98 -10.525  21.595  -1.691
  777   2HD2  ASN  98          2HD2      ASN  98 -12.219  21.924  -1.515
  Start of MODEL   12
    1    H    MET   1           H        MET   1 -15.475  15.707  -6.090
    2    HA   MET   1           HA       MET   1 -16.841  13.149  -5.512
    3   1HB   MET   1          1HB       MET   1 -18.090  14.410  -7.190
    4   2HB   MET   1          2HB       MET   1 -16.615  14.697  -8.104
    5   1HG   MET   1          1HG       MET   1 -16.405  12.284  -8.496
    6   2HG   MET   1          2HG       MET   1 -17.906  12.021  -7.612
    7   1HE   MET   1          1HE       MET   1 -18.805  11.323 -11.395
    8   2HE   MET   1          2HE       MET   1 -18.732  10.632  -9.773
    9   3HE   MET   1          3HE       MET   1 -17.242  11.028 -10.633
   10    H    LYS   2           H        LYS   2 -15.153  11.891  -4.984
   11    HA   LYS   2           HA       LYS   2 -13.292  11.109  -6.970
   12   1HB   LYS   2          1HB       LYS   2 -12.278  13.306  -6.281
   13   2HB   LYS   2          2HB       LYS   2 -12.068  12.643  -4.667
   14   1HG   LYS   2          1HG       LYS   2  -9.989  12.480  -5.822
   15   2HG   LYS   2          2HG       LYS   2 -10.649  10.852  -5.652
   16   1HD   LYS   2          1HD       LYS   2  -9.760  11.131  -7.882
   17   2HD   LYS   2          2HD       LYS   2 -11.516  11.000  -7.961
   18   1HE   LYS   2          1HE       LYS   2 -11.707  13.417  -8.164
   19   2HE   LYS   2          2HE       LYS   2  -9.959  13.583  -8.024
   20   1HZ   LYS   2          1HZ       LYS   2 -10.663  13.709 -10.319
   21   2HZ   LYS   2          2HZ       LYS   2 -11.404  12.189 -10.216
   22   3HZ   LYS   2          3HZ       LYS   2  -9.720  12.323 -10.079
   23    H    SER   3           H        SER   3 -14.226  11.257  -3.606
   24    HA   SER   3           HA       SER   3 -14.324   9.720  -1.949
   25   1HB   SER   3          1HB       SER   3 -13.945   7.726  -4.199
   26   2HB   SER   3          2HB       SER   3 -14.498   7.343  -2.567
   27    HG   SER   3           HG       SER   3 -15.845   9.292  -4.088
   28    H    SER   4           H        SER   4 -11.784  10.912  -2.703
   29    HA   SER   4           HA       SER   4  -9.742   8.950  -2.358
   30   1HB   SER   4          1HB       SER   4  -8.337  11.073  -1.940
   31   2HB   SER   4          2HB       SER   4  -9.070  10.874  -3.532
   32    HG   SER   4           HG       SER   4 -10.124  12.423  -1.389
   33    H    ILE   5           H        ILE   5  -9.596   7.863  -0.526
   34    HA   ILE   5           HA       ILE   5 -10.469   9.048   1.989
   35    HB   ILE   5           HB       ILE   5  -9.553   6.217   1.438
   36   1HG1  ILE   5          1HG1      ILE   5 -12.370   7.324   1.537
   37   2HG1  ILE   5          2HG1      ILE   5 -11.522   6.843   0.071
   38   1HG2  ILE   5          1HG2      ILE   5 -11.120   7.384   3.736
   39   2HG2  ILE   5          2HG2      ILE   5  -9.450   6.819   3.790
   40   3HG2  ILE   5          3HG2      ILE   5 -10.759   5.673   3.502
   41   1HD1  ILE   5          1HD1      ILE   5 -12.274   5.027   2.351
   42   2HD1  ILE   5          2HD1      ILE   5 -11.434   4.542   0.877
   43   3HD1  ILE   5          3HD1      ILE   5 -13.092   5.137   0.792
   44    HA   PRO   6           HA       PRO   6  -6.264   9.883   3.210
   45   1HB   PRO   6          1HB       PRO   6  -6.696  10.303   5.853
   46   2HB   PRO   6          2HB       PRO   6  -7.122  11.484   4.610
   47   1HG   PRO   6          1HG       PRO   6  -8.866   9.514   6.034
   48   2HG   PRO   6          2HG       PRO   6  -9.194  11.208   5.620
   49   1HD   PRO   6          1HD       PRO   6 -10.166   9.122   4.179
   50   2HD   PRO   6          2HD       PRO   6  -9.782  10.696   3.457
   51    H    ILE   7           H        ILE   7  -4.592   9.036   4.563
   52    HA   ILE   7           HA       ILE   7  -4.622   6.216   4.626
   53    HB   ILE   7           HB       ILE   7  -2.576   7.521   4.222
   54   1HG1  ILE   7          1HG1      ILE   7  -1.050   6.153   5.585
   55   2HG1  ILE   7          2HG1      ILE   7  -2.385   5.723   6.650
   56   1HG2  ILE   7          1HG2      ILE   7  -2.939   9.321   5.808
   57   2HG2  ILE   7          2HG2      ILE   7  -1.377   8.552   6.093
   58   3HG2  ILE   7          3HG2      ILE   7  -2.742   8.197   7.153
   59   1HD1  ILE   7          1HD1      ILE   7  -2.138   5.015   3.736
   60   2HD1  ILE   7          2HD1      ILE   7  -3.488   4.588   4.791
   61   3HD1  ILE   7          3HD1      ILE   7  -1.881   3.929   5.103
   62    H    THR   8           H        THR   8  -5.387   8.588   7.052
   63    HA   THR   8           HA       THR   8  -4.871   7.039   9.340
   64    HB   THR   8           HB       THR   8  -5.258   9.494   9.390
   65    HG1  THR   8           HG1      THR   8  -5.709   7.835  11.212
   66   1HG2  THR   8          1HG2      THR   8  -8.160   8.729   9.033
   67   2HG2  THR   8          2HG2      THR   8  -7.173   9.631   7.882
   68   3HG2  THR   8          3HG2      THR   8  -7.566  10.337   9.450
   69    H    GLU   9           H        GLU   9  -7.377   6.853   6.999
   70    HA   GLU   9           HA       GLU   9  -9.017   5.162   8.734
   71   1HB   GLU   9          1HB       GLU   9  -9.493   6.287   5.971
   72   2HB   GLU   9          2HB       GLU   9 -10.594   5.174   6.771
   73   1HG   GLU   9          1HG       GLU   9  -9.815   7.901   7.773
   74   2HG   GLU   9          2HG       GLU   9 -11.332   7.484   6.975
   75    H    VAL  10           H        VAL  10  -7.254   5.089   5.667
   76    HA   VAL  10           HA       VAL  10  -8.040   2.432   5.032
   77    HB   VAL  10           HB       VAL  10  -5.815   4.122   3.889
   78   1HG1  VAL  10          1HG1      VAL  10  -7.033   1.569   2.844
   79   2HG1  VAL  10          2HG1      VAL  10  -5.398   1.760   3.472
   80   3HG1  VAL  10          3HG1      VAL  10  -5.870   2.579   1.985
   81   1HG2  VAL  10          1HG2      VAL  10  -7.988   5.125   3.558
   82   2HG2  VAL  10          2HG2      VAL  10  -8.638   3.596   2.966
   83   3HG2  VAL  10          3HG2      VAL  10  -7.417   4.456   2.029
   84    H    LEU  11           H        LEU  11  -5.215   3.810   6.631
   85    HA   LEU  11           HA       LEU  11  -3.504   1.628   6.507
   86   1HB   LEU  11          1HB       LEU  11  -2.547   3.593   7.261
   87   2HB   LEU  11          2HB       LEU  11  -3.831   3.905   8.407
   88    HG   LEU  11           HG       LEU  11  -2.978   2.103   9.847
   89   1HD1  LEU  11          1HD1      LEU  11  -0.777   1.143   9.414
   90   2HD1  LEU  11          2HD1      LEU  11  -0.720   1.967   7.856
   91   3HD1  LEU  11          3HD1      LEU  11  -1.930   0.717   8.151
   92   1HD2  LEU  11          1HD2      LEU  11  -0.962   4.214   9.102
   93   2HD2  LEU  11          2HD2      LEU  11  -0.961   3.280  10.598
   94   3HD2  LEU  11          3HD2      LEU  11  -2.290   4.386  10.249
   95    HA   PRO  12           HA       PRO  12  -5.203  -0.118  10.673
   96   1HB   PRO  12          1HB       PRO  12  -7.603   0.854  11.561
   97   2HB   PRO  12          2HB       PRO  12  -6.031   1.454  12.101
   98   1HG   PRO  12          1HG       PRO  12  -7.879   2.578  10.039
   99   2HG   PRO  12          2HG       PRO  12  -6.950   3.423  11.291
  100   1HD   PRO  12          1HD       PRO  12  -6.142   3.346   8.728
  101   2HD   PRO  12          2HD       PRO  12  -4.989   3.327  10.076
  102    H    ARG  13           H        ARG  13  -7.498   0.855   8.169
  103    HA   ARG  13           HA       ARG  13  -9.108  -1.519   8.567
  104   1HB   ARG  13          1HB       ARG  13  -9.239   0.719   6.555
  105   2HB   ARG  13          2HB       ARG  13 -10.340  -0.645   6.556
  106   1HG   ARG  13          1HG       ARG  13 -11.067  -0.022   8.830
  107   2HG   ARG  13          2HG       ARG  13 -10.015   1.394   8.743
  108   1HD   ARG  13          1HD       ARG  13 -11.256   2.213   6.815
  109   2HD   ARG  13          2HD       ARG  13 -12.287   0.785   6.854
  110    HE   ARG  13           HE       ARG  13 -12.201   2.744   9.067
  111   1HH1  ARG  13          1HH1      ARG  13 -13.965   0.699   6.833
  112   2HH1  ARG  13          2HH1      ARG  13 -15.521   1.115   7.470
  113   1HH2  ARG  13          1HH2      ARG  13 -14.262   3.313   9.907
  114   2HH2  ARG  13          2HH2      ARG  13 -15.692   2.584   9.234
  115    H    ALA  14           H        ALA  14  -6.185  -1.092   7.165
  116    HA   ALA  14           HA       ALA  14  -6.640  -2.418   4.650
  117   1HB   ALA  14          1HB       ALA  14  -4.883  -0.728   4.879
  118   2HB   ALA  14          2HB       ALA  14  -4.230  -2.279   4.353
  119   3HB   ALA  14          3HB       ALA  14  -4.039  -1.766   6.029
  120    H    VAL  15           H        VAL  15  -6.012  -4.440   4.036
  121    HA   VAL  15           HA       VAL  15  -5.371  -6.329   6.211
  122    HB   VAL  15           HB       VAL  15  -6.474  -8.082   4.846
  123   1HG1  VAL  15          1HG1      VAL  15  -7.710  -6.968   6.626
  124   2HG1  VAL  15          2HG1      VAL  15  -8.777  -7.381   5.284
  125   3HG1  VAL  15          3HG1      VAL  15  -8.231  -5.718   5.495
  126   1HG2  VAL  15          1HG2      VAL  15  -7.915  -7.432   2.971
  127   2HG2  VAL  15          2HG2      VAL  15  -6.224  -7.057   2.643
  128   3HG2  VAL  15          3HG2      VAL  15  -7.339  -5.771   3.106
  129    H    GLY  16           H        GLY  16  -4.106  -4.755   3.646
  130   1HA   GLY  16          1HA       GLY  16  -1.836  -6.525   3.524
  131   2HA   GLY  16          2HA       GLY  16  -2.749  -6.450   2.020
  132    H    SER  17           H        SER  17  -0.109  -5.608   2.093
  133    HA   SER  17           HA       SER  17  -0.453  -2.858   1.293
  134   1HB   SER  17          1HB       SER  17   1.437  -2.067   2.755
  135   2HB   SER  17          2HB       SER  17  -0.040  -2.475   3.626
  136    HG   SER  17           HG       SER  17   1.192  -3.746   4.746
  137    H    LEU  18           H        LEU  18   0.964  -2.233  -0.226
  138    HA   LEU  18           HA       LEU  18   3.301  -3.954  -0.731
  139   1HB   LEU  18          1HB       LEU  18   1.300  -2.796  -2.587
  140   2HB   LEU  18          2HB       LEU  18   2.974  -2.735  -3.099
  141    HG   LEU  18           HG       LEU  18   1.560  -5.275  -2.291
  142   1HD1  LEU  18          1HD1      LEU  18   2.113  -4.169  -5.042
  143   2HD1  LEU  18          2HD1      LEU  18   0.527  -4.346  -4.294
  144   3HD1  LEU  18          3HD1      LEU  18   1.481  -5.776  -4.689
  145   1HD2  LEU  18          1HD2      LEU  18   3.981  -5.344  -2.030
  146   2HD2  LEU  18          2HD2      LEU  18   4.191  -4.763  -3.683
  147   3HD2  LEU  18          3HD2      LEU  18   3.473  -6.348  -3.387
  148    H    THR  19           H        THR  19   5.080  -2.934  -0.203
  149    HA   THR  19           HA       THR  19   5.090  -0.014  -0.082
  150    HB   THR  19           HB       THR  19   7.150  -2.003   0.892
  151    HG1  THR  19           HG1      THR  19   5.109  -2.002   2.045
  152   1HG2  THR  19          1HG2      THR  19   8.136   0.176   0.363
  153   2HG2  THR  19          2HG2      THR  19   8.114  -0.106   2.104
  154   3HG2  THR  19          3HG2      THR  19   6.926   0.972   1.370
  155    H    PHE  20           H        PHE  20   5.814   1.093  -1.764
  156    HA   PHE  20           HA       PHE  20   7.918  -0.114  -3.430
  157   1HB   PHE  20          1HB       PHE  20   5.808   1.911  -4.216
  158   2HB   PHE  20          2HB       PHE  20   7.097   1.336  -5.266
  159    HD1  PHE  20           HD1      PHE  20   7.194  -1.235  -5.624
  160    HD2  PHE  20           HD2      PHE  20   3.768   0.879  -4.255
  161    HE1  PHE  20           HE1      PHE  20   5.761  -3.091  -6.364
  162    HE2  PHE  20           HE2      PHE  20   2.329  -0.980  -4.981
  163    HZ   PHE  20           HZ       PHE  20   3.329  -2.961  -6.037
  164    H    ASP  21           H        ASP  21   9.536   1.265  -4.226
  165    HA   ASP  21           HA       ASP  21  10.324   3.313  -2.348
  166   1HB   ASP  21          1HB       ASP  21  11.968   1.691  -3.158
  167   2HB   ASP  21          2HB       ASP  21  11.674   2.189  -4.819
  168    H    GLU  22           H        GLU  22  11.411   5.355  -3.436
  169    HA   GLU  22           HA       GLU  22   9.437   6.871  -4.742
  170   1HB   GLU  22          1HB       GLU  22  11.188   8.551  -5.018
  171   2HB   GLU  22          2HB       GLU  22  11.235   7.871  -3.398
  172   1HG   GLU  22          1HG       GLU  22  13.137   6.543  -3.932
  173   2HG   GLU  22          2HG       GLU  22  13.018   6.961  -5.640
  174    H    ASN  23           H        ASN  23  11.929   4.752  -5.891
  175    HA   ASN  23           HA       ASN  23  11.686   5.584  -8.654
  176   1HB   ASN  23          1HB       ASN  23  13.149   3.308  -7.303
  177   2HB   ASN  23          2HB       ASN  23  13.160   3.571  -9.040
  178   1HD2  ASN  23          1HD2      ASN  23  14.219   4.759  -5.950
  179   2HD2  ASN  23          2HD2      ASN  23  15.407   5.869  -6.569
  180    H    TYR  24           H        TYR  24   9.624   4.143  -6.718
  181    HA   TYR  24           HA       TYR  24   7.779   2.879  -6.958
  182   1HB   TYR  24          1HB       TYR  24   8.427   3.092  -9.904
  183   2HB   TYR  24          2HB       TYR  24   6.921   2.453  -9.253
  184    HD1  TYR  24           HD1      TYR  24   8.791   5.429 -10.077
  185    HD2  TYR  24           HD2      TYR  24   5.404   3.967  -7.960
  186    HE1  TYR  24           HE1      TYR  24   7.884   7.712  -9.965
  187    HE2  TYR  24           HE2      TYR  24   4.487   6.245  -7.845
  188    HH   TYR  24           HH       TYR  24   5.411   8.604  -7.913
  189    H    ASN  25           H        ASN  25  10.511   1.708  -6.752
  190    HA   ASN  25           HA       ASN  25  10.205  -0.920  -7.944
  191   1HB   ASN  25          1HB       ASN  25  12.282   0.121  -5.999
  192   2HB   ASN  25          2HB       ASN  25  12.339  -1.433  -6.822
  193   1HD2  ASN  25          1HD2      ASN  25  14.191   0.829  -6.847
  194   2HD2  ASN  25          2HD2      ASN  25  14.379   1.249  -8.518
  195    H    LEU  26           H        LEU  26   9.716  -2.796  -6.809
  196    HA   LEU  26           HA       LEU  26   8.061  -2.445  -4.514
  197   1HB   LEU  26          1HB       LEU  26   7.923  -4.189  -6.437
  198   2HB   LEU  26          2HB       LEU  26   9.087  -5.094  -5.491
  199    HG   LEU  26           HG       LEU  26   6.400  -4.226  -4.420
  200   1HD1  LEU  26          1HD1      LEU  26   7.193  -6.867  -5.634
  201   2HD1  LEU  26          2HD1      LEU  26   6.072  -5.695  -6.331
  202   3HD1  LEU  26          3HD1      LEU  26   5.665  -6.518  -4.825
  203   1HD2  LEU  26          1HD2      LEU  26   8.082  -4.726  -2.718
  204   2HD2  LEU  26          2HD2      LEU  26   8.369  -6.300  -3.461
  205   3HD2  LEU  26          3HD2      LEU  26   6.801  -5.938  -2.736
  206    H    LEU  27           H        LEU  27   8.671  -2.381  -2.470
  207    HA   LEU  27           HA       LEU  27  11.346  -3.359  -1.760
  208   1HB   LEU  27          1HB       LEU  27   9.533  -1.459  -0.272
  209   2HB   LEU  27          2HB       LEU  27  11.153  -1.918   0.216
  210    HG   LEU  27           HG       LEU  27  10.436  -0.355  -2.267
  211   1HD1  LEU  27          1HD1      LEU  27  11.769   0.491   0.301
  212   2HD1  LEU  27          2HD1      LEU  27  10.144   0.933  -0.221
  213   3HD1  LEU  27          3HD1      LEU  27  11.547   1.502  -1.126
  214   1HD2  LEU  27          1HD2      LEU  27  13.132  -1.100  -1.139
  215   2HD2  LEU  27          2HD2      LEU  27  12.841  -0.065  -2.537
  216   3HD2  LEU  27          3HD2      LEU  27  12.402  -1.773  -2.597
  217    H    ASP  28           H        ASP  28   7.995  -3.295  -0.554
  218    HA   ASP  28           HA       ASP  28   8.550  -5.783   0.903
  219   1HB   ASP  28          1HB       ASP  28   8.771  -3.937   2.504
  220   2HB   ASP  28          2HB       ASP  28   7.175  -3.349   2.059
  221    H    THR  29           H        THR  29   6.860  -7.194   1.070
  222    HA   THR  29           HA       THR  29   4.242  -6.329   0.039
  223    HB   THR  29           HB       THR  29   5.507  -9.030  -0.457
  224    HG1  THR  29           HG1      THR  29   5.963  -6.719  -1.669
  225   1HG2  THR  29          1HG2      THR  29   3.642  -9.331  -2.023
  226   2HG2  THR  29          2HG2      THR  29   2.999  -7.756  -1.556
  227   3HG2  THR  29          3HG2      THR  29   3.061  -9.067  -0.379
  228    H    SER  30           H        SER  30   2.794  -6.493   1.646
  229    HA   SER  30           HA       SER  30   3.071  -8.698   3.570
  230   1HB   SER  30          1HB       SER  30   2.592  -5.782   4.222
  231   2HB   SER  30          2HB       SER  30   2.408  -7.098   5.381
  232    HG   SER  30           HG       SER  30   4.788  -6.275   4.040
  233    H    GLY  31           H        GLY  31   1.117  -9.262   4.686
  234   1HA   GLY  31          1HA       GLY  31  -1.131  -9.662   4.860
  235   2HA   GLY  31          2HA       GLY  31  -1.393  -8.091   4.120
  236    H    VAL  32           H        VAL  32  -3.130  -8.840   2.925
  237    HA   VAL  32           HA       VAL  32  -3.151 -11.139   1.309
  238    HB   VAL  32           HB       VAL  32  -4.761  -8.613   0.886
  239   1HG1  VAL  32          1HG1      VAL  32  -4.917 -10.164  -0.976
  240   2HG1  VAL  32          2HG1      VAL  32  -6.435 -10.123  -0.076
  241   3HG1  VAL  32          3HG1      VAL  32  -5.323 -11.476   0.131
  242   1HG2  VAL  32          1HG2      VAL  32  -6.447  -9.630   2.326
  243   2HG2  VAL  32          2HG2      VAL  32  -4.933  -9.372   3.194
  244   3HG2  VAL  32          3HG2      VAL  32  -5.364 -10.989   2.638
  245    H    ALA  33           H        ALA  33  -1.571  -8.160   0.855
  246    HA   ALA  33           HA       ALA  33  -1.641  -7.888  -1.947
  247   1HB   ALA  33          1HB       ALA  33  -0.925  -6.092  -0.463
  248   2HB   ALA  33          2HB       ALA  33   0.305  -6.444  -1.677
  249   3HB   ALA  33          3HB       ALA  33   0.509  -7.019  -0.023
  250    H    LYS  34           H        LYS  34  -0.143 -10.235  -0.015
  251    HA   LYS  34           HA       LYS  34   2.108 -10.786  -1.682
  252   1HB   LYS  34          1HB       LYS  34   0.711 -12.517   0.365
  253   2HB   LYS  34          2HB       LYS  34   2.264 -12.868  -0.372
  254   1HG   LYS  34          1HG       LYS  34   3.214 -10.862   0.631
  255   2HG   LYS  34          2HG       LYS  34   1.650 -10.480   1.352
  256   1HD   LYS  34          1HD       LYS  34   3.324 -12.927   1.924
  257   2HD   LYS  34          2HD       LYS  34   3.134 -11.526   2.980
  258   1HE   LYS  34          1HE       LYS  34   0.712 -11.994   3.102
  259   2HE   LYS  34          2HE       LYS  34   0.965 -13.439   2.126
  260   1HZ   LYS  34          1HZ       LYS  34   0.891 -14.069   4.407
  261   2HZ   LYS  34          2HZ       LYS  34   2.046 -12.902   4.837
  262   3HZ   LYS  34          3HZ       LYS  34   2.500 -14.231   3.885
  263    H    VAL  35           H        VAL  35  -1.188 -12.039  -1.442
  264    HA   VAL  35           HA       VAL  35  -0.652 -14.025  -3.506
  265    HB   VAL  35           HB       VAL  35  -2.933 -14.818  -3.114
  266   1HG1  VAL  35          1HG1      VAL  35  -1.360 -14.386  -0.579
  267   2HG1  VAL  35          2HG1      VAL  35  -1.145 -15.701  -1.733
  268   3HG1  VAL  35          3HG1      VAL  35  -2.638 -15.583  -0.800
  269   1HG2  VAL  35          1HG2      VAL  35  -4.044 -12.726  -2.620
  270   2HG2  VAL  35          2HG2      VAL  35  -3.111 -12.549  -1.135
  271   3HG2  VAL  35          3HG2      VAL  35  -4.285 -13.856  -1.287
  272    H    ILE  36           H        ILE  36  -2.029 -10.891  -3.176
  273    HA   ILE  36           HA       ILE  36  -3.513 -10.893  -5.619
  274    HB   ILE  36           HB       ILE  36  -2.405  -8.631  -3.942
  275   1HG1  ILE  36          1HG1      ILE  36  -5.252  -9.613  -4.241
  276   2HG1  ILE  36          2HG1      ILE  36  -4.184 -10.077  -2.922
  277   1HG2  ILE  36          1HG2      ILE  36  -4.326  -8.487  -6.259
  278   2HG2  ILE  36          2HG2      ILE  36  -2.667  -7.888  -6.244
  279   3HG2  ILE  36          3HG2      ILE  36  -3.883  -7.147  -5.203
  280   1HD1  ILE  36          1HD1      ILE  36  -5.084  -7.277  -3.547
  281   2HD1  ILE  36          2HD1      ILE  36  -4.049  -7.764  -2.204
  282   3HD1  ILE  36          3HD1      ILE  36  -5.723  -8.312  -2.271
  283    H    GLU  37           H        GLU  37  -2.841 -10.205  -7.663
  284    HA   GLU  37           HA       GLU  37  -0.085 -10.503  -8.259
  285   1HB   GLU  37          1HB       GLU  37  -0.717  -9.836 -10.557
  286   2HB   GLU  37          2HB       GLU  37  -1.727 -11.122  -9.915
  287   1HG   GLU  37          1HG       GLU  37  -3.497  -9.522  -9.451
  288   2HG   GLU  37          2HG       GLU  37  -2.480  -8.212 -10.054
  289    H    LYS  38           H        LYS  38   1.403  -8.972  -8.965
  290    HA   LYS  38           HA       LYS  38   1.190  -6.516  -7.505
  291   1HB   LYS  38          1HB       LYS  38   3.354  -7.862  -9.082
  292   2HB   LYS  38          2HB       LYS  38   3.529  -6.172  -8.629
  293   1HG   LYS  38          1HG       LYS  38   4.589  -7.875  -7.085
  294   2HG   LYS  38          2HG       LYS  38   3.544  -6.673  -6.330
  295   1HD   LYS  38          1HD       LYS  38   1.723  -8.295  -6.245
  296   2HD   LYS  38          2HD       LYS  38   2.736  -9.494  -7.046
  297   1HE   LYS  38          1HE       LYS  38   3.571  -8.220  -4.463
  298   2HE   LYS  38          2HE       LYS  38   2.481  -9.606  -4.488
  299   1HZ   LYS  38          1HZ       LYS  38   4.147 -10.877  -5.658
  300   2HZ   LYS  38          2HZ       LYS  38   4.798 -10.272  -4.214
  301   3HZ   LYS  38          3HZ       LYS  38   5.197  -9.546  -5.697
  302    H    SER  39           H        SER  39   1.259  -7.456 -10.900
  303    HA   SER  39           HA       SER  39   0.644  -6.404 -12.807
  304   1HB   SER  39          1HB       SER  39  -1.437  -5.076 -12.639
  305   2HB   SER  39          2HB       SER  39  -1.520  -6.561 -11.698
  306    HG   SER  39           HG       SER  39  -0.621  -4.839 -10.013
  307    HA   PRO  40           HA       PRO  40   2.416  -2.266 -13.259
  308   1HB   PRO  40          1HB       PRO  40   0.753  -0.804 -14.784
  309   2HB   PRO  40          2HB       PRO  40   1.638  -2.189 -15.434
  310   1HG   PRO  40          1HG       PRO  40  -1.208  -2.021 -14.519
  311   2HG   PRO  40          2HG       PRO  40  -0.544  -2.801 -15.966
  312   1HD   PRO  40          1HD       PRO  40  -1.191  -4.159 -13.694
  313   2HD   PRO  40          2HD       PRO  40   0.080  -4.683 -14.814
  314    H    ILE  41           H        ILE  41   0.970  -2.570 -10.803
  315    HA   ILE  41           HA       ILE  41  -0.793  -0.472 -10.224
  316    HB   ILE  41           HB       ILE  41   1.109  -1.996  -8.443
  317   1HG1  ILE  41          1HG1      ILE  41  -1.892  -2.052  -8.787
  318   2HG1  ILE  41          2HG1      ILE  41  -0.760  -3.267  -9.369
  319   1HG2  ILE  41          1HG2      ILE  41   0.767   0.206  -7.452
  320   2HG2  ILE  41          2HG2      ILE  41  -0.057  -1.041  -6.516
  321   3HG2  ILE  41          3HG2      ILE  41  -0.979   0.009  -7.593
  322   1HD1  ILE  41          1HD1      ILE  41  -0.144  -3.773  -7.047
  323   2HD1  ILE  41          2HD1      ILE  41  -1.860  -4.035  -7.367
  324   3HD1  ILE  41          3HD1      ILE  41  -1.336  -2.595  -6.494
  325    H    ALA  42           H        ALA  42   2.733  -0.603 -10.192
  326    HA   ALA  42           HA       ALA  42   3.258   1.797  -8.860
  327   1HB   ALA  42          1HB       ALA  42   4.986   0.145  -9.328
  328   2HB   ALA  42          2HB       ALA  42   5.449   1.732  -9.942
  329   3HB   ALA  42          3HB       ALA  42   4.866   0.495 -11.051
  330    H    GLU  43           H        GLU  43   2.433   1.176 -12.207
  331    HA   GLU  43           HA       GLU  43   3.003   3.759 -13.208
  332   1HB   GLU  43          1HB       GLU  43   2.697   1.764 -14.639
  333   2HB   GLU  43          2HB       GLU  43   0.994   1.732 -14.204
  334   1HG   GLU  43          1HG       GLU  43   0.712   3.953 -15.215
  335   2HG   GLU  43          2HG       GLU  43   2.404   3.922 -15.707
  336    H    ILE  44           H        ILE  44   0.169   2.299 -11.719
  337    HA   ILE  44           HA       ILE  44  -1.491   4.599 -12.191
  338    HB   ILE  44           HB       ILE  44  -2.005   2.413 -10.173
  339   1HG1  ILE  44          1HG1      ILE  44  -1.528   1.386 -12.359
  340   2HG1  ILE  44          2HG1      ILE  44  -3.230   1.219 -11.941
  341   1HG2  ILE  44          1HG2      ILE  44  -4.354   2.975 -10.581
  342   2HG2  ILE  44          2HG2      ILE  44  -3.855   4.228 -11.718
  343   3HG2  ILE  44          3HG2      ILE  44  -3.444   4.375 -10.008
  344   1HD1  ILE  44          1HD1      ILE  44  -2.931   1.774 -14.291
  345   2HD1  ILE  44          2HD1      ILE  44  -2.075   3.250 -13.840
  346   3HD1  ILE  44          3HD1      ILE  44  -3.782   3.060 -13.438
  347    H    ILE  45           H        ILE  45   0.694   3.485  -9.722
  348    HA   ILE  45           HA       ILE  45  -0.131   5.132  -7.596
  349    HB   ILE  45           HB       ILE  45   2.638   4.086  -8.228
  350   1HG1  ILE  45          1HG1      ILE  45   0.560   3.118  -6.261
  351   2HG1  ILE  45          2HG1      ILE  45   0.909   2.365  -7.815
  352   1HG2  ILE  45          1HG2      ILE  45   3.182   4.574  -5.897
  353   2HG2  ILE  45          2HG2      ILE  45   1.601   5.324  -5.682
  354   3HG2  ILE  45          3HG2      ILE  45   2.776   6.042  -6.783
  355   1HD1  ILE  45          1HD1      ILE  45   3.191   1.917  -7.075
  356   2HD1  ILE  45          2HD1      ILE  45   1.995   1.176  -6.012
  357   3HD1  ILE  45          3HD1      ILE  45   2.823   2.653  -5.516
  358    H    ARG  46           H        ARG  46   2.247   5.672 -10.188
  359    HA   ARG  46           HA       ARG  46   2.955   8.261  -9.294
  360   1HB   ARG  46          1HB       ARG  46   3.917   8.524 -11.573
  361   2HB   ARG  46          2HB       ARG  46   4.498   7.125 -10.691
  362   1HG   ARG  46          1HG       ARG  46   3.008   5.701 -11.998
  363   2HG   ARG  46          2HG       ARG  46   2.436   7.121 -12.880
  364   1HD   ARG  46          1HD       ARG  46   5.247   6.032 -12.831
  365   2HD   ARG  46          2HD       ARG  46   4.120   5.987 -14.188
  366    HE   ARG  46           HE       ARG  46   4.250   8.593 -13.806
  367   1HH1  ARG  46          1HH1      ARG  46   6.845   6.231 -13.784
  368   2HH1  ARG  46          2HH1      ARG  46   8.055   7.375 -14.305
  369   1HH2  ARG  46          1HH2      ARG  46   5.837  10.094 -14.472
  370   2HH2  ARG  46          2HH2      ARG  46   7.477   9.562 -14.717
  371    H    LYS  47           H        LYS  47   0.597   7.097 -11.660
  372    HA   LYS  47           HA       LYS  47  -0.321   9.589 -12.543
  373   1HB   LYS  47          1HB       LYS  47  -1.894   7.034 -12.138
  374   2HB   LYS  47          2HB       LYS  47  -2.468   8.435 -13.033
  375   1HG   LYS  47          1HG       LYS  47  -0.571   8.161 -14.594
  376   2HG   LYS  47          2HG       LYS  47  -0.122   6.687 -13.731
  377   1HD   LYS  47          1HD       LYS  47  -2.332   5.735 -14.253
  378   2HD   LYS  47          2HD       LYS  47  -2.732   7.196 -15.161
  379   1HE   LYS  47          1HE       LYS  47  -0.721   6.743 -16.586
  380   2HE   LYS  47          2HE       LYS  47  -0.563   5.196 -15.764
  381   1HZ   LYS  47          1HZ       LYS  47  -1.737   4.984 -17.864
  382   2HZ   LYS  47          2HZ       LYS  47  -2.925   6.073 -17.339
  383   3HZ   LYS  47          3HZ       LYS  47  -2.747   4.572 -16.570
  384    H    SER  48           H        SER  48  -1.367   7.601  -9.800
  385    HA   SER  48           HA       SER  48  -3.281   9.451  -8.832
  386   1HB   SER  48          1HB       SER  48  -1.821   7.281  -7.316
  387   2HB   SER  48          2HB       SER  48  -3.336   8.053  -6.852
  388    HG   SER  48           HG       SER  48  -2.858   6.377  -9.094
  389    H    ASN  49           H        ASN  49   0.147   9.204  -8.560
  390    HA   ASN  49           HA       ASN  49   0.491  10.715  -6.189
  391   1HB   ASN  49          1HB       ASN  49   2.330   9.396  -6.988
  392   2HB   ASN  49          2HB       ASN  49   2.305  10.200  -8.552
  393   1HD2  ASN  49          1HD2      ASN  49   3.363  12.103  -8.812
  394   2HD2  ASN  49          2HD2      ASN  49   4.355  12.828  -7.590
  395    H    ALA  50           H        ALA  50   0.135  11.541  -9.576
  396    HA   ALA  50           HA       ALA  50   0.481  14.368  -9.137
  397   1HB   ALA  50          1HB       ALA  50  -0.663  12.884 -11.503
  398   2HB   ALA  50          2HB       ALA  50   1.020  13.371 -11.300
  399   3HB   ALA  50          3HB       ALA  50  -0.238  14.596 -11.466
  400    H    GLU  51           H        GLU  51  -2.084  12.077  -8.974
  401    HA   GLU  51           HA       GLU  51  -4.237  13.946  -9.232
  402   1HB   GLU  51          1HB       GLU  51  -4.120  11.093  -8.267
  403   2HB   GLU  51          2HB       GLU  51  -5.612  12.018  -8.360
  404   1HG   GLU  51          1HG       GLU  51  -3.802  11.303 -10.655
  405   2HG   GLU  51          2HG       GLU  51  -5.384  10.606 -10.295
  406    H    LEU  52           H        LEU  52  -2.469  12.524  -6.530
  407    HA   LEU  52           HA       LEU  52  -3.902  14.291  -4.700
  408   1HB   LEU  52          1HB       LEU  52  -4.241  12.388  -3.115
  409   2HB   LEU  52          2HB       LEU  52  -5.229  12.334  -4.559
  410    HG   LEU  52           HG       LEU  52  -3.596  10.679  -5.522
  411   1HD1  LEU  52          1HD1      LEU  52  -2.558  10.562  -2.693
  412   2HD1  LEU  52          2HD1      LEU  52  -1.673  11.171  -4.092
  413   3HD1  LEU  52          3HD1      LEU  52  -2.131   9.469  -4.012
  414   1HD2  LEU  52          1HD2      LEU  52  -5.681   9.929  -4.656
  415   2HD2  LEU  52          2HD2      LEU  52  -5.074   9.999  -3.002
  416   3HD2  LEU  52          3HD2      LEU  52  -4.421   8.811  -4.129
  417    H    GLY  53           H        GLY  53  -2.999  13.799  -2.364
  418   1HA   GLY  53          1HA       GLY  53  -0.109  13.243  -2.537
  419   2HA   GLY  53          2HA       GLY  53  -0.752  14.544  -1.540
  420    H    ARG  54           H        ARG  54  -2.501  13.793   0.047
  421    HA   ARG  54           HA       ARG  54  -1.208  11.630   1.541
  422   1HB   ARG  54          1HB       ARG  54  -1.613  14.033   2.410
  423   2HB   ARG  54          2HB       ARG  54  -3.278  13.514   2.636
  424   1HG   ARG  54          1HG       ARG  54  -2.000  13.319   4.696
  425   2HG   ARG  54          2HG       ARG  54  -2.531  11.733   4.126
  426   1HD   ARG  54          1HD       ARG  54  -0.335  11.302   3.198
  427   2HD   ARG  54          2HD       ARG  54   0.201  12.919   3.650
  428    HE   ARG  54           HE       ARG  54  -0.606  11.808   6.006
  429   1HH1  ARG  54          1HH1      ARG  54   1.627  10.813   3.491
  430   2HH1  ARG  54          2HH1      ARG  54   2.714  10.024   4.593
  431   1HH2  ARG  54          1HH2      ARG  54   0.828  10.777   7.453
  432   2HH2  ARG  54          2HH2      ARG  54   2.258  10.008   6.841
  433    H    LEU  55           H        LEU  55  -3.580  11.618  -0.582
  434    HA   LEU  55           HA       LEU  55  -5.479  10.069   1.031
  435   1HB   LEU  55          1HB       LEU  55  -5.785  11.122  -1.784
  436   2HB   LEU  55          2HB       LEU  55  -7.005  10.233  -0.895
  437    HG   LEU  55           HG       LEU  55  -7.700  12.448  -0.750
  438   1HD1  LEU  55          1HD1      LEU  55  -7.742  11.366   1.421
  439   2HD1  LEU  55          2HD1      LEU  55  -7.436  13.095   1.587
  440   3HD1  LEU  55          3HD1      LEU  55  -6.109  11.946   1.757
  441   1HD2  LEU  55          1HD2      LEU  55  -4.863  13.234  -0.112
  442   2HD2  LEU  55          2HD2      LEU  55  -6.245  14.327  -0.186
  443   3HD2  LEU  55          3HD2      LEU  55  -5.700  13.495  -1.642
  444    H    GLY  56           H        GLY  56  -6.462   8.152  -0.077
  445   1HA   GLY  56          1HA       GLY  56  -4.346   6.643  -1.474
  446   2HA   GLY  56          2HA       GLY  56  -5.543   5.925  -0.408
  447    H    TYR  57           H        TYR  57  -4.834   7.033  -3.563
  448    HA   TYR  57           HA       TYR  57  -7.467   6.940  -4.655
  449   1HB   TYR  57          1HB       TYR  57  -5.328   8.092  -5.569
  450   2HB   TYR  57          2HB       TYR  57  -4.930   6.512  -6.216
  451    HD1  TYR  57           HD1      TYR  57  -7.310   9.310  -6.383
  452    HD2  TYR  57           HD2      TYR  57  -6.026   5.668  -8.161
  453    HE1  TYR  57           HE1      TYR  57  -8.635   9.833  -8.386
  454    HE2  TYR  57           HE2      TYR  57  -7.346   6.172 -10.168
  455    HH   TYR  57           HH       TYR  57  -8.711   9.284 -10.728
  456    H    SER  58           H        SER  58  -8.576   5.196  -5.459
  457    HA   SER  58           HA       SER  58  -7.618   2.574  -4.938
  458   1HB   SER  58          1HB       SER  58  -9.926   3.430  -6.704
  459   2HB   SER  58          2HB       SER  58  -9.669   1.823  -6.024
  460    HG   SER  58           HG       SER  58 -11.130   3.475  -4.913
  461    H    VAL  59           H        VAL  59  -5.968   1.752  -6.026
  462    HA   VAL  59           HA       VAL  59  -5.644   2.469  -8.854
  463    HB   VAL  59           HB       VAL  59  -3.308   1.834  -8.633
  464   1HG1  VAL  59          1HG1      VAL  59  -4.138   3.618  -6.353
  465   2HG1  VAL  59          2HG1      VAL  59  -4.042   4.117  -8.043
  466   3HG1  VAL  59          3HG1      VAL  59  -2.583   3.616  -7.187
  467   1HG2  VAL  59          1HG2      VAL  59  -2.345   1.219  -6.463
  468   2HG2  VAL  59          2HG2      VAL  59  -3.532   0.028  -6.995
  469   3HG2  VAL  59          3HG2      VAL  59  -3.958   1.203  -5.749
  470    H    TYR  60           H        TYR  60  -5.964  -0.242  -6.673
  471    HA   TYR  60           HA       TYR  60  -6.213  -1.982  -9.024
  472   1HB   TYR  60          1HB       TYR  60  -4.097  -2.475  -7.838
  473   2HB   TYR  60          2HB       TYR  60  -5.008  -2.767  -6.359
  474    HD1  TYR  60           HD1      TYR  60  -6.247  -4.820  -6.046
  475    HD2  TYR  60           HD2      TYR  60  -4.216  -4.057  -9.708
  476    HE1  TYR  60           HE1      TYR  60  -6.548  -7.170  -6.692
  477    HE2  TYR  60           HE2      TYR  60  -4.509  -6.410 -10.361
  478    HH   TYR  60           HH       TYR  60  -6.621  -8.525  -8.714
  479    H    GLU  61           H        GLU  61  -8.376  -2.088  -9.141
  480    HA   GLU  61           HA       GLU  61  -9.847  -2.754  -6.699
  481   1HB   GLU  61          1HB       GLU  61 -10.732  -0.880  -7.935
  482   2HB   GLU  61          2HB       GLU  61 -10.793  -1.827  -9.414
  483   1HG   GLU  61          1HG       GLU  61 -12.556  -3.182  -8.562
  484   2HG   GLU  61          2HG       GLU  61 -12.388  -2.482  -6.952
  485    H    ASP  62           H        ASP  62 -10.088  -4.805  -6.289
  486    HA   ASP  62           HA       ASP  62 -10.454  -6.711  -8.506
  487   1HB   ASP  62          1HB       ASP  62  -8.402  -7.112  -7.155
  488   2HB   ASP  62          2HB       ASP  62  -9.391  -7.207  -5.703
  489    H    ALA  63           H        ALA  63 -11.904  -8.589  -7.809
  490    HA   ALA  63           HA       ALA  63 -14.364  -7.482  -6.950
  491   1HB   ALA  63          1HB       ALA  63 -13.615 -10.375  -7.342
  492   2HB   ALA  63          2HB       ALA  63 -14.261  -9.295  -8.578
  493   3HB   ALA  63          3HB       ALA  63 -15.253  -9.741  -7.191
  494    H    GLN  64           H        GLN  64 -11.739  -8.887  -5.273
  495    HA   GLN  64           HA       GLN  64 -13.389  -9.456  -2.915
  496   1HB   GLN  64          1HB       GLN  64 -10.436  -9.948  -3.277
  497   2HB   GLN  64          2HB       GLN  64 -11.494 -10.638  -2.054
  498   1HG   GLN  64          1HG       GLN  64 -12.640 -11.944  -3.703
  499   2HG   GLN  64          2HG       GLN  64 -11.745 -11.157  -5.004
  500   1HE2  GLN  64          1HE2      GLN  64  -9.529 -11.591  -5.228
  501   2HE2  GLN  64          2HE2      GLN  64  -8.829 -13.040  -4.586
  502    H    TYR  65           H        TYR  65 -10.454  -7.635  -3.812
  503    HA   TYR  65           HA       TYR  65 -10.885  -5.920  -1.460
  504   1HB   TYR  65          1HB       TYR  65  -8.152  -6.847  -2.326
  505   2HB   TYR  65          2HB       TYR  65  -8.580  -6.007  -0.845
  506    HD1  TYR  65           HD1      TYR  65  -8.335  -9.216  -2.517
  507    HD2  TYR  65           HD2      TYR  65  -9.752  -7.235   0.970
  508    HE1  TYR  65           HE1      TYR  65  -8.559 -11.383  -1.380
  509    HE2  TYR  65           HE2      TYR  65  -9.975  -9.397   2.115
  510    HH   TYR  65           HH       TYR  65 -10.196 -11.731   1.629
  511    H    ILE  66           H        ILE  66  -9.465  -3.908  -1.599
  512    HA   ILE  66           HA       ILE  66  -9.030  -3.064  -4.377
  513    HB   ILE  66           HB       ILE  66 -10.524  -1.478  -2.283
  514   1HG1  ILE  66          1HG1      ILE  66 -11.431  -2.539  -4.967
  515   2HG1  ILE  66          2HG1      ILE  66 -11.862  -3.230  -3.409
  516   1HG2  ILE  66          1HG2      ILE  66  -9.060  -0.033  -3.575
  517   2HG2  ILE  66          2HG2      ILE  66 -10.743   0.248  -4.017
  518   3HG2  ILE  66          3HG2      ILE  66  -9.696  -0.699  -5.077
  519   1HD1  ILE  66          1HD1      ILE  66 -13.011  -1.156  -2.817
  520   2HD1  ILE  66          2HD1      ILE  66 -13.665  -1.879  -4.286
  521   3HD1  ILE  66          3HD1      ILE  66 -12.593  -0.484  -4.394
  522    H    GLY  67           H        GLY  67  -7.119  -2.141  -4.649
  523   1HA   GLY  67          1HA       GLY  67  -5.502  -1.514  -2.284
  524   2HA   GLY  67          2HA       GLY  67  -4.906  -1.728  -3.924
  525    H    HIS  68           H        HIS  68  -4.537   0.458  -1.915
  526    HA   HIS  68           HA       HIS  68  -5.492   2.704  -3.569
  527   1HB   HIS  68          1HB       HIS  68  -5.211   2.810  -0.559
  528   2HB   HIS  68          2HB       HIS  68  -5.939   4.017  -1.610
  529    HD1  HIS  68           HD1      HIS  68  -8.394   3.676  -2.277
  530    HD2  HIS  68           HD2      HIS  68  -6.833   0.581   0.021
  531    HE1  HIS  68           HE1      HIS  68 -10.373   2.287  -1.573
  532    HE2  HIS  68           HE2      HIS  68  -9.412   0.497  -0.072
  533    H    ALA  69           H        ALA  69  -3.881   4.007  -4.246
  534    HA   ALA  69           HA       ALA  69  -1.184   3.556  -3.288
  535   1HB   ALA  69          1HB       ALA  69  -0.540   5.245  -4.974
  536   2HB   ALA  69          2HB       ALA  69  -2.248   5.484  -5.346
  537   3HB   ALA  69          3HB       ALA  69  -1.488   3.921  -5.652
  538    H    PHE  70           H        PHE  70  -0.258   4.591  -1.678
  539    HA   PHE  70           HA       PHE  70  -1.248   7.274  -0.977
  540   1HB   PHE  70          1HB       PHE  70  -0.180   5.058   0.761
  541   2HB   PHE  70          2HB       PHE  70  -0.250   6.729   1.316
  542    HD1  PHE  70           HD1      PHE  70  -2.334   7.788   1.813
  543    HD2  PHE  70           HD2      PHE  70  -2.208   3.780   0.399
  544    HE1  PHE  70           HE1      PHE  70  -4.673   7.477   2.500
  545    HE2  PHE  70           HE2      PHE  70  -4.546   3.460   1.086
  546    HZ   PHE  70           HZ       PHE  70  -5.780   5.311   2.136
  547    H    LYS  71           H        LYS  71   0.175   8.896  -0.767
  548    HA   LYS  71           HA       LYS  71   2.944   8.424  -1.472
  549   1HB   LYS  71          1HB       LYS  71   1.229  10.824  -1.078
  550   2HB   LYS  71          2HB       LYS  71   2.959  11.016  -0.815
  551   1HG   LYS  71          1HG       LYS  71   2.622  11.635  -3.032
  552   2HG   LYS  71          2HG       LYS  71   3.247   9.993  -3.133
  553   1HD   LYS  71          1HD       LYS  71   0.295  10.413  -3.056
  554   2HD   LYS  71          2HD       LYS  71   1.164  10.743  -4.553
  555   1HE   LYS  71          1HE       LYS  71   2.034   8.480  -4.581
  556   2HE   LYS  71          2HE       LYS  71   1.273   8.141  -3.028
  557   1HZ   LYS  71          1HZ       LYS  71  -0.884   8.424  -4.037
  558   2HZ   LYS  71          2HZ       LYS  71  -0.003   7.271  -4.905
  559   3HZ   LYS  71          3HZ       LYS  71  -0.183   8.834  -5.521
  560    H    LYS  72           H        LYS  72   4.445   7.957  -0.056
  561    HA   LYS  72           HA       LYS  72   3.890   8.424   2.804
  562   1HB   LYS  72          1HB       LYS  72   5.610   6.289   1.520
  563   2HB   LYS  72          2HB       LYS  72   5.303   6.467   3.242
  564   1HG   LYS  72          1HG       LYS  72   3.132   5.968   1.226
  565   2HG   LYS  72          2HG       LYS  72   3.986   4.681   2.074
  566   1HD   LYS  72          1HD       LYS  72   2.400   6.892   3.381
  567   2HD   LYS  72          2HD       LYS  72   1.846   5.233   3.148
  568   1HE   LYS  72          1HE       LYS  72   3.836   4.491   4.487
  569   2HE   LYS  72          2HE       LYS  72   4.134   6.187   4.856
  570   1HZ   LYS  72          1HZ       LYS  72   1.818   6.245   5.767
  571   2HZ   LYS  72          2HZ       LYS  72   2.914   5.298   6.646
  572   3HZ   LYS  72          3HZ       LYS  72   1.785   4.553   5.625
  573    H    ALA  73           H        ALA  73   6.266   8.127   3.961
  574    HA   ALA  73           HA       ALA  73   7.582  10.561   3.332
  575   1HB   ALA  73          1HB       ALA  73   8.548   8.329   5.115
  576   2HB   ALA  73          2HB       ALA  73   7.474   9.637   5.610
  577   3HB   ALA  73          3HB       ALA  73   9.126   9.994   5.107
  578    H    GLY  74           H        GLY  74   8.376  10.566   1.291
  579   1HA   GLY  74          1HA       GLY  74   9.945  10.270  -0.358
  580   2HA   GLY  74          2HA       GLY  74  10.945   9.460   0.838
  581    H    HIS  75           H        HIS  75   7.816   8.130   0.408
  582    HA   HIS  75           HA       HIS  75   8.800   6.113  -1.464
  583   1HB   HIS  75          1HB       HIS  75   7.879   5.538   1.348
  584   2HB   HIS  75          2HB       HIS  75   7.911   4.306   0.092
  585    HD1  HIS  75           HD1      HIS  75   9.797   5.153   2.846
  586    HD2  HIS  75           HD2      HIS  75  10.801   4.555  -1.146
  587    HE1  HIS  75           HE1      HIS  75  12.264   4.657   2.830
  588    HE2  HIS  75           HE2      HIS  75  12.883   4.549   0.387
  589    H    PHE  76           H        PHE  76   6.985   4.451  -1.864
  590    HA   PHE  76           HA       PHE  76   4.368   5.793  -1.857
  591   1HB   PHE  76          1HB       PHE  76   5.669   4.305  -4.149
  592   2HB   PHE  76          2HB       PHE  76   3.990   4.845  -4.134
  593    HD1  PHE  76           HD1      PHE  76   3.575   7.360  -3.884
  594    HD2  PHE  76           HD2      PHE  76   7.346   5.689  -4.926
  595    HE1  PHE  76           HE1      PHE  76   4.268   9.522  -4.824
  596    HE2  PHE  76           HE2      PHE  76   8.047   7.847  -5.868
  597    HZ   PHE  76           HZ       PHE  76   6.507   9.773  -5.818
  598    H    ILE  77           H        ILE  77   2.956   4.523  -0.770
  599    HA   ILE  77           HA       ILE  77   3.424   1.618  -0.918
  600    HB   ILE  77           HB       ILE  77   2.522   3.150   1.524
  601   1HG1  ILE  77          1HG1      ILE  77   5.073   1.642   0.915
  602   2HG1  ILE  77          2HG1      ILE  77   4.914   3.383   1.099
  603   1HG2  ILE  77          1HG2      ILE  77   2.587   0.988   2.673
  604   2HG2  ILE  77          2HG2      ILE  77   2.964   0.189   1.147
  605   3HG2  ILE  77          3HG2      ILE  77   1.406   0.989   1.365
  606   1HD1  ILE  77          1HD1      ILE  77   5.888   2.350   3.077
  607   2HD1  ILE  77          2HD1      ILE  77   4.453   1.344   3.266
  608   3HD1  ILE  77          3HD1      ILE  77   4.331   3.095   3.444
  609    H    VAL  78           H        VAL  78   1.749   0.379  -1.373
  610    HA   VAL  78           HA       VAL  78  -0.863   1.679  -1.716
  611    HB   VAL  78           HB       VAL  78   0.144  -0.926  -2.875
  612   1HG1  VAL  78          1HG1      VAL  78  -2.393   0.599  -3.453
  613   2HG1  VAL  78          2HG1      VAL  78  -2.284  -0.904  -2.538
  614   3HG1  VAL  78          3HG1      VAL  78  -1.865  -0.883  -4.251
  615   1HG2  VAL  78          1HG2      VAL  78   1.298   0.974  -3.831
  616   2HG2  VAL  78          2HG2      VAL  78  -0.242   1.772  -4.154
  617   3HG2  VAL  78          3HG2      VAL  78   0.177   0.286  -5.006
  618    H    TYR  79           H        TYR  79  -2.196   1.385  -0.078
  619    HA   TYR  79           HA       TYR  79  -1.955  -0.982   1.593
  620   1HB   TYR  79          1HB       TYR  79  -3.579   1.552   1.856
  621   2HB   TYR  79          2HB       TYR  79  -3.686   0.207   2.981
  622    HD1  TYR  79           HD1      TYR  79  -2.222   0.080   4.800
  623    HD2  TYR  79           HD2      TYR  79  -1.258   2.639   1.545
  624    HE1  TYR  79           HE1      TYR  79  -0.337   0.999   6.081
  625    HE2  TYR  79           HE2      TYR  79   0.626   3.558   2.813
  626    HH   TYR  79           HH       TYR  79   1.720   2.161   5.779
  627    H    PHE  80           H        PHE  80  -3.168  -2.692   1.273
  628    HA   PHE  80           HA       PHE  80  -5.432  -2.507  -0.556
  629   1HB   PHE  80          1HB       PHE  80  -3.822  -4.836   0.491
  630   2HB   PHE  80          2HB       PHE  80  -5.284  -5.033  -0.464
  631    HD1  PHE  80           HD1      PHE  80  -1.811  -3.851  -0.505
  632    HD2  PHE  80           HD2      PHE  80  -5.288  -4.666  -2.817
  633    HE1  PHE  80           HE1      PHE  80  -0.481  -3.667  -2.566
  634    HE2  PHE  80           HE2      PHE  80  -3.965  -4.485  -4.881
  635    HZ   PHE  80           HZ       PHE  80  -1.558  -3.984  -4.758
  636    H    THR  81           H        THR  81  -7.363  -2.291   0.276
  637    HA   THR  81           HA       THR  81  -7.938  -3.493   2.906
  638    HB   THR  81           HB       THR  81  -9.776  -1.896   3.110
  639    HG1  THR  81           HG1      THR  81 -10.379  -1.597   0.968
  640   1HG2  THR  81          1HG2      THR  81  -7.630  -1.128   3.924
  641   2HG2  THR  81          2HG2      THR  81  -8.504   0.220   3.197
  642   3HG2  THR  81          3HG2      THR  81  -7.192  -0.560   2.313
  643    HA   PRO  82           HA       PRO  82 -11.010  -6.037   0.783
  644   1HB   PRO  82          1HB       PRO  82 -13.146  -5.778   2.513
  645   2HB   PRO  82          2HB       PRO  82 -11.832  -6.939   2.728
  646   1HG   PRO  82          1HG       PRO  82 -12.244  -4.279   4.023
  647   2HG   PRO  82          2HG       PRO  82 -11.611  -5.782   4.719
  648   1HD   PRO  82          1HD       PRO  82 -10.002  -3.734   4.004
  649   2HD   PRO  82          2HD       PRO  82  -9.492  -5.429   3.869
  650    H    LYS  83           H        LYS  83 -12.816  -5.628  -0.589
  651    HA   LYS  83           HA       LYS  83 -13.351  -3.160  -1.581
  652   1HB   LYS  83          1HB       LYS  83 -14.982  -5.631  -1.411
  653   2HB   LYS  83          2HB       LYS  83 -15.817  -4.153  -1.864
  654   1HG   LYS  83          1HG       LYS  83 -14.122  -3.858  -3.683
  655   2HG   LYS  83          2HG       LYS  83 -13.520  -5.470  -3.284
  656   1HD   LYS  83          1HD       LYS  83 -15.568  -6.484  -3.870
  657   2HD   LYS  83          2HD       LYS  83 -16.408  -4.932  -3.923
  658   1HE   LYS  83          1HE       LYS  83 -14.219  -5.809  -5.794
  659   2HE   LYS  83          2HE       LYS  83 -15.941  -5.822  -6.164
  660   1HZ   LYS  83          1HZ       LYS  83 -14.255  -3.446  -5.616
  661   2HZ   LYS  83          2HZ       LYS  83 -15.934  -3.388  -5.804
  662   3HZ   LYS  83          3HZ       LYS  83 -14.953  -3.879  -7.095
  663    H    ASN  84           H        ASN  84 -13.582  -1.435  -0.281
  664    HA   ASN  84           HA       ASN  84 -15.835  -1.446   1.607
  665   1HB   ASN  84          1HB       ASN  84 -13.519  -0.985   2.545
  666   2HB   ASN  84          2HB       ASN  84 -13.512   0.494   1.589
  667   1HD2  ASN  84          1HD2      ASN  84 -14.719  -1.099   4.383
  668   2HD2  ASN  84          2HD2      ASN  84 -15.579   0.252   5.050
  669    H    LYS  85           H        LYS  85 -17.322  -1.019  -0.053
  670    HA   LYS  85           HA       LYS  85 -17.378   1.792  -0.826
  671   1HB   LYS  85          1HB       LYS  85 -16.367   0.479  -2.704
  672   2HB   LYS  85          2HB       LYS  85 -17.859  -0.445  -2.803
  673   1HG   LYS  85          1HG       LYS  85 -19.088   1.596  -3.350
  674   2HG   LYS  85          2HG       LYS  85 -17.586   2.521  -3.254
  675   1HD   LYS  85          1HD       LYS  85 -16.644   1.219  -5.076
  676   2HD   LYS  85          2HD       LYS  85 -18.097   0.223  -5.141
  677   1HE   LYS  85          1HE       LYS  85 -19.414   2.218  -5.723
  678   2HE   LYS  85          2HE       LYS  85 -17.937   3.181  -5.707
  679   1HZ   LYS  85          1HZ       LYS  85 -18.451   0.864  -7.492
  680   2HZ   LYS  85          2HZ       LYS  85 -17.066   1.840  -7.502
  681   3HZ   LYS  85          3HZ       LYS  85 -18.568   2.495  -7.950
  682    H    ASN  86           H        ASN  86 -18.918   1.770   0.884
  683    HA   ASN  86           HA       ASN  86 -21.413   0.330   0.453
  684   1HB   ASN  86          1HB       ASN  86 -20.343   0.555   2.732
  685   2HB   ASN  86          2HB       ASN  86 -20.700   2.277   2.660
  686   1HD2  ASN  86          1HD2      ASN  86 -22.075   2.320   4.360
  687   2HD2  ASN  86          2HD2      ASN  86 -23.635   1.550   4.351
  688    H    ARG  87           H        ARG  87 -23.448   1.447   0.246
  689    HA   ARG  87           HA       ARG  87 -23.221   3.805  -1.370
  690   1HB   ARG  87          1HB       ARG  87 -24.919   2.027  -1.788
  691   2HB   ARG  87          2HB       ARG  87 -25.742   2.516  -0.311
  692   1HG   ARG  87          1HG       ARG  87 -26.794   3.471  -2.300
  693   2HG   ARG  87          2HG       ARG  87 -26.145   4.726  -1.239
  694   1HD   ARG  87          1HD       ARG  87 -24.082   4.720  -2.679
  695   2HD   ARG  87          2HD       ARG  87 -24.954   3.679  -3.800
  696    HE   ARG  87           HE       ARG  87 -26.540   5.921  -3.341
  697   1HH1  ARG  87          1HH1      ARG  87 -23.447   5.124  -4.767
  698   2HH1  ARG  87          2HH1      ARG  87 -23.445   6.468  -5.867
  699   1HH2  ARG  87          1HH2      ARG  87 -26.562   7.703  -4.790
  700   2HH2  ARG  87          2HH2      ARG  87 -25.219   7.941  -5.869
  701    H    GLU  88           H        GLU  88 -22.261   5.253   0.087
  702    HA   GLU  88           HA       GLU  88 -24.224   6.635   1.774
  703   1HB   GLU  88          1HB       GLU  88 -21.366   6.003   2.549
  704   2HB   GLU  88          2HB       GLU  88 -22.422   7.095   3.434
  705   1HG   GLU  88          1HG       GLU  88 -23.897   5.301   4.010
  706   2HG   GLU  88          2HG       GLU  88 -23.017   4.185   2.968
  707    H    GLY  89           H        GLY  89 -23.703   8.902   2.087
  708   1HA   GLY  89          1HA       GLY  89 -22.350   9.986  -0.273
  709   2HA   GLY  89          2HA       GLY  89 -23.418  10.867   0.812
  710    H    VAL  90           H        VAL  90 -20.846   8.863   2.001
  711    HA   VAL  90           HA       VAL  90 -19.666  11.135   3.333
  712    HB   VAL  90           HB       VAL  90 -18.794   8.239   3.369
  713   1HG1  VAL  90          1HG1      VAL  90 -18.115  10.513   5.233
  714   2HG1  VAL  90          2HG1      VAL  90 -17.033   9.806   4.034
  715   3HG1  VAL  90          3HG1      VAL  90 -17.587   8.839   5.400
  716   1HG2  VAL  90          1HG2      VAL  90 -19.965   8.089   5.509
  717   2HG2  VAL  90          2HG2      VAL  90 -21.076   8.495   4.202
  718   3HG2  VAL  90          3HG2      VAL  90 -20.533   9.748   5.318
  719    H    VAL  91           H        VAL  91 -18.060  12.293   2.543
  720    HA   VAL  91           HA       VAL  91 -16.210  11.024   0.651
  721    HB   VAL  91           HB       VAL  91 -17.690  12.333  -0.725
  722   1HG1  VAL  91          1HG1      VAL  91 -17.021  14.693   1.026
  723   2HG1  VAL  91          2HG1      VAL  91 -18.573  13.858   0.961
  724   3HG1  VAL  91          3HG1      VAL  91 -17.987  14.739  -0.450
  725   1HG2  VAL  91          1HG2      VAL  91 -16.102  13.826  -1.794
  726   2HG2  VAL  91          2HG2      VAL  91 -15.317  12.323  -1.306
  727   3HG2  VAL  91          3HG2      VAL  91 -15.080  13.792  -0.357
  728    HA   PRO  92           HA       PRO  92 -13.475  12.530   3.838
  729   1HB   PRO  92          1HB       PRO  92 -11.395  11.442   2.060
  730   2HB   PRO  92          2HB       PRO  92 -11.789  11.005   3.725
  731   1HG   PRO  92          1HG       PRO  92 -12.347   9.366   1.680
  732   2HG   PRO  92          2HG       PRO  92 -13.428   9.500   3.083
  733   1HD   PRO  92          1HD       PRO  92 -13.683  10.739   0.366
  734   2HD   PRO  92          2HD       PRO  92 -14.929   9.974   1.376
  735    HA   PRO  93           HA       PRO  93 -11.880  16.338   2.170
  736   1HB   PRO  93          1HB       PRO  93  -9.789  16.120   4.242
  737   2HB   PRO  93          2HB       PRO  93 -11.009  17.374   4.007
  738   1HG   PRO  93          1HG       PRO  93 -11.185  15.635   6.028
  739   2HG   PRO  93          2HG       PRO  93 -12.631  16.203   5.170
  740   1HD   PRO  93          1HD       PRO  93 -11.151  13.611   4.887
  741   2HD   PRO  93          2HD       PRO  93 -12.902  13.909   4.931
  742    H    VAL  94           H        VAL  94  -9.820  17.280   1.373
  743    HA   VAL  94           HA       VAL  94  -8.363  15.200  -0.057
  744    HB   VAL  94           HB       VAL  94  -9.399  17.205  -1.208
  745   1HG1  VAL  94          1HG1      VAL  94  -7.061  18.638   0.035
  746   2HG1  VAL  94          2HG1      VAL  94  -8.769  18.930   0.365
  747   3HG1  VAL  94          3HG1      VAL  94  -8.106  19.286  -1.230
  748   1HG2  VAL  94          1HG2      VAL  94  -6.456  16.718  -1.624
  749   2HG2  VAL  94          2HG2      VAL  94  -7.542  17.481  -2.784
  750   3HG2  VAL  94          3HG2      VAL  94  -7.781  15.795  -2.329
  751    H    GLY  95           H        GLY  95  -7.982  16.529   2.835
  752   1HA   GLY  95          1HA       GLY  95  -5.689  15.642   3.667
  753   2HA   GLY  95          2HA       GLY  95  -5.083  16.918   2.622
  754    H    ILE  96           H        ILE  96  -4.116  17.672   4.646
  755    HA   ILE  96           HA       ILE  96  -5.889  18.775   6.645
  756    HB   ILE  96           HB       ILE  96  -3.770  17.784   7.344
  757   1HG1  ILE  96          1HG1      ILE  96  -3.801  20.779   7.781
  758   2HG1  ILE  96          2HG1      ILE  96  -4.740  19.605   8.696
  759   1HG2  ILE  96          1HG2      ILE  96  -2.438  18.265   5.370
  760   2HG2  ILE  96          2HG2      ILE  96  -1.627  18.849   6.823
  761   3HG2  ILE  96          3HG2      ILE  96  -2.453  19.986   5.760
  762   1HD1  ILE  96          1HD1      ILE  96  -1.738  19.778   8.606
  763   2HD1  ILE  96          2HD1      ILE  96  -2.679  18.605   9.527
  764   3HD1  ILE  96          3HD1      ILE  96  -2.774  20.321   9.924
  765    H    THR  97           H        THR  97  -4.227  19.843   3.810
  766    HA   THR  97           HA       THR  97  -4.396  22.648   4.482
  767    HB   THR  97           HB       THR  97  -3.574  22.904   2.068
  768    HG1  THR  97           HG1      THR  97  -3.808  21.058   1.009
  769   1HG2  THR  97          1HG2      THR  97  -1.887  21.338   4.026
  770   2HG2  THR  97          2HG2      THR  97  -2.093  23.090   4.008
  771   3HG2  THR  97          3HG2      THR  97  -1.280  22.284   2.667
  772    H    ASN  98           H        ASN  98  -5.632  24.177   3.354
  773    HA   ASN  98           HA       ASN  98  -7.656  23.283   1.486
  774   1HB   ASN  98          1HB       ASN  98  -8.734  22.850   3.646
  775   2HB   ASN  98          2HB       ASN  98  -8.410  24.505   4.152
  776   1HD2  ASN  98          1HD2      ASN  98 -10.219  22.495   1.936
  777   2HD2  ASN  98          2HD2      ASN  98 -11.469  23.654   1.604
  Start of MODEL   13
    1    H    MET   1           H        MET   1 -13.851   9.774  -9.230
    2    HA   MET   1           HA       MET   1 -13.549   6.988  -8.281
    3   1HB   MET   1          1HB       MET   1 -11.472   8.301  -8.992
    4   2HB   MET   1          2HB       MET   1 -11.816   9.381  -7.652
    5   1HG   MET   1          1HG       MET   1 -11.563   6.451  -7.165
    6   2HG   MET   1          2HG       MET   1 -10.119   7.437  -7.376
    7   1HE   MET   1          1HE       MET   1  -9.230   6.763  -4.968
    8   2HE   MET   1          2HE       MET   1 -10.643   5.727  -4.778
    9   3HE   MET   1          3HE       MET   1 -10.211   6.872  -3.507
   10    H    LYS   2           H        LYS   2 -13.419  10.324  -6.981
   11    HA   LYS   2           HA       LYS   2 -14.429  11.315  -5.200
   12   1HB   LYS   2          1HB       LYS   2 -16.641   9.666  -6.375
   13   2HB   LYS   2          2HB       LYS   2 -16.918  10.679  -4.967
   14   1HG   LYS   2          1HG       LYS   2 -15.872  11.662  -7.611
   15   2HG   LYS   2          2HG       LYS   2 -17.550  11.770  -7.077
   16   1HD   LYS   2          1HD       LYS   2 -15.169  13.033  -5.719
   17   2HD   LYS   2          2HD       LYS   2 -16.366  13.878  -6.702
   18   1HE   LYS   2          1HE       LYS   2 -18.114  13.199  -5.093
   19   2HE   LYS   2          2HE       LYS   2 -16.875  12.437  -4.098
   20   1HZ   LYS   2          1HZ       LYS   2 -17.352  14.587  -3.216
   21   2HZ   LYS   2          2HZ       LYS   2 -17.135  15.328  -4.725
   22   3HZ   LYS   2          3HZ       LYS   2 -15.807  14.657  -3.916
   23    H    SER   3           H        SER   3 -12.940   8.951  -4.506
   24    HA   SER   3           HA       SER   3 -14.349   8.264  -2.018
   25   1HB   SER   3          1HB       SER   3 -12.708   6.322  -3.669
   26   2HB   SER   3          2HB       SER   3 -13.578   5.962  -2.175
   27    HG   SER   3           HG       SER   3 -14.714   6.753  -4.660
   28    H    SER   4           H        SER   4 -12.330  10.260  -2.661
   29    HA   SER   4           HA       SER   4  -9.768   9.486  -1.830
   30   1HB   SER   4          1HB       SER   4  -9.492  11.947  -1.319
   31   2HB   SER   4          2HB       SER   4 -10.046  11.582  -2.954
   32    HG   SER   4           HG       SER   4 -11.783  12.229  -0.801
   33    H    ILE   5           H        ILE   5  -9.453   8.438   0.012
   34    HA   ILE   5           HA       ILE   5 -10.605   9.552   2.482
   35    HB   ILE   5           HB       ILE   5 -10.048   6.637   1.875
   36   1HG1  ILE   5          1HG1      ILE   5 -12.674   8.087   2.265
   37   2HG1  ILE   5          2HG1      ILE   5 -12.042   7.523   0.722
   38   1HG2  ILE   5          1HG2      ILE   5  -9.639   7.140   4.211
   39   2HG2  ILE   5          2HG2      ILE   5 -11.117   6.192   4.040
   40   3HG2  ILE   5          3HG2      ILE   5 -11.212   7.927   4.337
   41   1HD1  ILE   5          1HD1      ILE   5 -12.800   5.787   3.059
   42   2HD1  ILE   5          2HD1      ILE   5 -12.167   5.219   1.514
   43   3HD1  ILE   5          3HD1      ILE   5 -13.738   6.020   1.582
   44    HA   PRO   6           HA       PRO   6  -6.353  10.060   3.683
   45   1HB   PRO   6          1HB       PRO   6  -6.775  10.354   6.368
   46   2HB   PRO   6          2HB       PRO   6  -7.050  11.639   5.185
   47   1HG   PRO   6          1HG       PRO   6  -9.017   9.780   6.459
   48   2HG   PRO   6          2HG       PRO   6  -9.160  11.519   6.141
   49   1HD   PRO   6          1HD       PRO   6 -10.329   9.673   4.564
   50   2HD   PRO   6          2HD       PRO   6  -9.690  11.198   3.918
   51    H    ILE   7           H        ILE   7  -4.720   9.029   4.982
   52    HA   ILE   7           HA       ILE   7  -4.941   6.220   4.848
   53    HB   ILE   7           HB       ILE   7  -2.809   7.391   4.516
   54   1HG1  ILE   7          1HG1      ILE   7  -1.378   5.850   5.816
   55   2HG1  ILE   7          2HG1      ILE   7  -2.761   5.428   6.820
   56   1HG2  ILE   7          1HG2      ILE   7  -1.526   8.190   6.458
   57   2HG2  ILE   7          2HG2      ILE   7  -2.943   7.926   7.475
   58   3HG2  ILE   7          3HG2      ILE   7  -2.998   9.123   6.180
   59   1HD1  ILE   7          1HD1      ILE   7  -2.331   3.727   5.150
   60   2HD1  ILE   7          2HD1      ILE   7  -2.497   4.925   3.865
   61   3HD1  ILE   7          3HD1      ILE   7  -3.889   4.502   4.864
   62    H    THR   8           H        THR   8  -5.430   8.487   7.460
   63    HA   THR   8           HA       THR   8  -5.135   6.780   9.647
   64    HB   THR   8           HB       THR   8  -5.388   9.227   9.851
   65    HG1  THR   8           HG1      THR   8  -7.006   7.448  11.327
   66   1HG2  THR   8          1HG2      THR   8  -7.634  10.232   9.814
   67   2HG2  THR   8          2HG2      THR   8  -8.301   8.701   9.248
   68   3HG2  THR   8          3HG2      THR   8  -7.173   9.599   8.235
   69    H    GLU   9           H        GLU   9  -7.602   6.861   7.245
   70    HA   GLU   9           HA       GLU   9  -9.366   5.182   8.878
   71   1HB   GLU   9          1HB       GLU   9  -9.830   6.576   6.238
   72   2HB   GLU   9          2HB       GLU   9 -11.008   5.545   7.036
   73   1HG   GLU   9          1HG       GLU   9  -9.845   8.028   8.267
   74   2HG   GLU   9          2HG       GLU   9 -11.361   7.984   7.368
   75    H    VAL  10           H        VAL  10  -7.632   5.259   5.799
   76    HA   VAL  10           HA       VAL  10  -8.610   2.745   4.906
   77    HB   VAL  10           HB       VAL  10  -6.206   4.319   3.973
   78   1HG1  VAL  10          1HG1      VAL  10  -5.977   1.984   3.342
   79   2HG1  VAL  10          2HG1      VAL  10  -6.356   2.964   1.926
   80   3HG1  VAL  10          3HG1      VAL  10  -7.612   1.983   2.680
   81   1HG2  VAL  10          1HG2      VAL  10  -8.284   5.534   3.694
   82   2HG2  VAL  10          2HG2      VAL  10  -9.022   4.136   2.912
   83   3HG2  VAL  10          3HG2      VAL  10  -7.693   4.987   2.126
   84    H    LEU  11           H        LEU  11  -5.732   3.734   6.687
   85    HA   LEU  11           HA       LEU  11  -4.194   1.444   6.444
   86   1HB   LEU  11          1HB       LEU  11  -3.127   3.231   7.435
   87   2HB   LEU  11          2HB       LEU  11  -4.451   3.559   8.530
   88    HG   LEU  11           HG       LEU  11  -3.852   1.560   9.837
   89   1HD1  LEU  11          1HD1      LEU  11  -1.696   0.472   9.450
   90   2HD1  LEU  11          2HD1      LEU  11  -1.497   1.407   7.967
   91   3HD1  LEU  11          3HD1      LEU  11  -2.811   0.236   8.105
   92   1HD2  LEU  11          1HD2      LEU  11  -1.809   2.486  10.825
   93   2HD2  LEU  11          2HD2      LEU  11  -3.015   3.731  10.497
   94   3HD2  LEU  11          3HD2      LEU  11  -1.623   3.547   9.427
   95    HA   PRO  12           HA       PRO  12  -6.253  -0.516  10.363
   96   1HB   PRO  12          1HB       PRO  12  -8.662   0.523  11.137
   97   2HB   PRO  12          2HB       PRO  12  -7.110   0.996  11.840
   98   1HG   PRO  12          1HG       PRO  12  -8.713   2.354   9.705
   99   2HG   PRO  12          2HG       PRO  12  -7.887   3.064  11.107
  100   1HD   PRO  12          1HD       PRO  12  -6.802   3.159   8.665
  101   2HD   PRO  12          2HD       PRO  12  -5.796   2.918  10.108
  102    H    ARG  13           H        ARG  13  -8.253   0.807   7.783
  103    HA   ARG  13           HA       ARG  13 -10.042  -1.452   7.768
  104   1HB   ARG  13          1HB       ARG  13  -9.641   0.886   5.915
  105   2HB   ARG  13          2HB       ARG  13 -10.808  -0.386   5.599
  106   1HG   ARG  13          1HG       ARG  13 -12.034   0.152   7.585
  107   2HG   ARG  13          2HG       ARG  13 -10.783   1.291   8.097
  108   1HD   ARG  13          1HD       ARG  13 -11.281   2.767   6.296
  109   2HD   ARG  13          2HD       ARG  13 -12.333   1.579   5.531
  110    HE   ARG  13           HE       ARG  13 -14.038   2.244   6.900
  111   1HH1  ARG  13          1HH1      ARG  13 -11.022   3.375   8.302
  112   2HH1  ARG  13          2HH1      ARG  13 -11.809   4.414   9.448
  113   1HH2  ARG  13          1HH2      ARG  13 -15.051   3.625   8.394
  114   2HH2  ARG  13          2HH2      ARG  13 -14.089   4.546   9.513
  115    H    ALA  14           H        ALA  14  -6.907  -0.973   6.645
  116    HA   ALA  14           HA       ALA  14  -7.181  -2.527   4.214
  117   1HB   ALA  14          1HB       ALA  14  -4.815  -2.132   3.905
  118   2HB   ALA  14          2HB       ALA  14  -4.678  -1.494   5.542
  119   3HB   ALA  14          3HB       ALA  14  -5.621  -0.622   4.334
  120    H    VAL  15           H        VAL  15  -6.109  -4.478   3.802
  121    HA   VAL  15           HA       VAL  15  -5.444  -6.079   6.193
  122    HB   VAL  15           HB       VAL  15  -6.305  -8.063   4.905
  123   1HG1  VAL  15          1HG1      VAL  15  -8.668  -7.599   5.373
  124   2HG1  VAL  15          2HG1      VAL  15  -8.293  -5.882   5.531
  125   3HG1  VAL  15          3HG1      VAL  15  -7.621  -7.042   6.679
  126   1HG2  VAL  15          1HG2      VAL  15  -7.843  -7.656   3.047
  127   2HG2  VAL  15          2HG2      VAL  15  -6.220  -7.078   2.668
  128   3HG2  VAL  15          3HG2      VAL  15  -7.481  -5.932   3.119
  129    H    GLY  16           H        GLY  16  -4.158  -4.648   3.576
  130   1HA   GLY  16          1HA       GLY  16  -1.782  -6.247   3.701
  131   2HA   GLY  16          2HA       GLY  16  -2.628  -6.409   2.166
  132    H    SER  17           H        SER  17  -0.059  -5.357   2.266
  133    HA   SER  17           HA       SER  17  -0.561  -2.746   1.148
  134   1HB   SER  17          1HB       SER  17   1.326  -1.766   2.607
  135   2HB   SER  17          2HB       SER  17  -0.273  -1.943   3.329
  136    HG   SER  17           HG       SER  17   0.442  -3.500   4.601
  137    H    LEU  18           H        LEU  18   0.893  -2.134  -0.336
  138    HA   LEU  18           HA       LEU  18   3.224  -3.879  -0.765
  139   1HB   LEU  18          1HB       LEU  18   1.297  -2.595  -2.632
  140   2HB   LEU  18          2HB       LEU  18   2.963  -2.745  -3.148
  141    HG   LEU  18           HG       LEU  18   1.241  -5.057  -2.260
  142   1HD1  LEU  18          1HD1      LEU  18   0.409  -4.096  -4.343
  143   2HD1  LEU  18          2HD1      LEU  18   1.180  -5.655  -4.638
  144   3HD1  LEU  18          3HD1      LEU  18   2.031  -4.162  -5.032
  145   1HD2  LEU  18          1HD2      LEU  18   3.935  -4.981  -3.612
  146   2HD2  LEU  18          2HD2      LEU  18   3.022  -6.427  -3.180
  147   3HD2  LEU  18          3HD2      LEU  18   3.650  -5.372  -1.913
  148    H    THR  19           H        THR  19   5.110  -2.912  -0.362
  149    HA   THR  19           HA       THR  19   5.190   0.006  -0.188
  150    HB   THR  19           HB       THR  19   7.262  -2.035   0.657
  151    HG1  THR  19           HG1      THR  19   5.327  -2.104   1.920
  152   1HG2  THR  19          1HG2      THR  19   8.274  -0.172   1.895
  153   2HG2  THR  19          2HG2      THR  19   7.079   0.930   1.214
  154   3HG2  THR  19          3HG2      THR  19   8.255   0.145   0.160
  155    H    PHE  20           H        PHE  20   5.813   1.111  -1.898
  156    HA   PHE  20           HA       PHE  20   7.872  -0.009  -3.692
  157   1HB   PHE  20          1HB       PHE  20   5.608   1.925  -4.185
  158   2HB   PHE  20          2HB       PHE  20   6.968   1.801  -5.289
  159    HD1  PHE  20           HD1      PHE  20   4.863  -0.729  -3.508
  160    HD2  PHE  20           HD2      PHE  20   6.345   0.764  -7.204
  161    HE1  PHE  20           HE1      PHE  20   3.715  -2.544  -4.705
  162    HE2  PHE  20           HE2      PHE  20   5.203  -1.054  -8.402
  163    HZ   PHE  20           HZ       PHE  20   3.883  -2.702  -7.146
  164    H    ASP  21           H        ASP  21   9.526   1.482  -4.446
  165    HA   ASP  21           HA       ASP  21  10.161   3.483  -2.424
  166   1HB   ASP  21          1HB       ASP  21  12.374   3.348  -3.090
  167   2HB   ASP  21          2HB       ASP  21  11.812   1.734  -3.499
  168    H    GLU  22           H        GLU  22  11.528   5.414  -3.676
  169    HA   GLU  22           HA       GLU  22   9.458   7.024  -4.729
  170   1HB   GLU  22          1HB       GLU  22  11.331   8.663  -5.111
  171   2HB   GLU  22          2HB       GLU  22  11.151   8.088  -3.462
  172   1HG   GLU  22          1HG       GLU  22  12.998   6.544  -3.782
  173   2HG   GLU  22          2HG       GLU  22  13.163   7.073  -5.457
  174    H    ASN  23           H        ASN  23  11.749   4.909  -6.210
  175    HA   ASN  23           HA       ASN  23  11.273   6.037  -8.859
  176   1HB   ASN  23          1HB       ASN  23  13.030   3.759  -7.923
  177   2HB   ASN  23          2HB       ASN  23  12.893   4.290  -9.591
  178   1HD2  ASN  23          1HD2      ASN  23  14.079   5.056  -6.429
  179   2HD2  ASN  23          2HD2      ASN  23  15.121   6.364  -6.911
  180    H    TYR  24           H        TYR  24   9.569   4.253  -6.867
  181    HA   TYR  24           HA       TYR  24   7.686   3.045  -7.105
  182   1HB   TYR  24          1HB       TYR  24   8.136   3.464 -10.064
  183   2HB   TYR  24          2HB       TYR  24   6.666   2.805  -9.349
  184    HD1  TYR  24           HD1      TYR  24   8.554   5.807 -10.080
  185    HD2  TYR  24           HD2      TYR  24   5.256   4.255  -7.891
  186    HE1  TYR  24           HE1      TYR  24   7.694   8.090  -9.775
  187    HE2  TYR  24           HE2      TYR  24   4.383   6.534  -7.584
  188    HH   TYR  24           HH       TYR  24   5.361   8.891  -7.548
  189    H    ASN  25           H        ASN  25  10.239   1.722  -6.877
  190    HA   ASN  25           HA       ASN  25   9.734  -0.806  -8.281
  191   1HB   ASN  25          1HB       ASN  25  12.011   0.041  -6.471
  192   2HB   ASN  25          2HB       ASN  25  11.871  -1.547  -7.217
  193   1HD2  ASN  25          1HD2      ASN  25  12.497   1.817  -7.726
  194   2HD2  ASN  25          2HD2      ASN  25  13.173   1.659  -9.320
  195    H    LEU  26           H        LEU  26   8.855  -2.540  -7.291
  196    HA   LEU  26           HA       LEU  26   7.700  -2.444  -4.757
  197   1HB   LEU  26          1HB       LEU  26   6.972  -4.043  -6.404
  198   2HB   LEU  26          2HB       LEU  26   8.551  -4.802  -6.432
  199    HG   LEU  26           HG       LEU  26   8.241  -5.649  -4.186
  200   1HD1  LEU  26          1HD1      LEU  26   5.606  -4.195  -4.263
  201   2HD1  LEU  26          2HD1      LEU  26   6.984  -3.826  -3.225
  202   3HD1  LEU  26          3HD1      LEU  26   6.101  -5.339  -3.013
  203   1HD2  LEU  26          1HD2      LEU  26   7.380  -6.990  -6.031
  204   2HD2  LEU  26          2HD2      LEU  26   5.827  -6.164  -5.916
  205   3HD2  LEU  26          3HD2      LEU  26   6.382  -7.185  -4.589
  206    H    LEU  27           H        LEU  27   8.625  -2.319  -2.862
  207    HA   LEU  27           HA       LEU  27  11.322  -3.390  -2.463
  208   1HB   LEU  27          1HB       LEU  27   9.647  -1.607  -0.688
  209   2HB   LEU  27          2HB       LEU  27  11.305  -2.081  -0.388
  210    HG   LEU  27           HG       LEU  27  10.359  -0.358  -2.677
  211   1HD1  LEU  27          1HD1      LEU  27  11.554   1.426  -1.495
  212   2HD1  LEU  27          2HD1      LEU  27  11.894   0.315  -0.170
  213   3HD1  LEU  27          3HD1      LEU  27  10.230   0.776  -0.530
  214   1HD2  LEU  27          1HD2      LEU  27  12.752  -0.002  -3.097
  215   2HD2  LEU  27          2HD2      LEU  27  12.292  -1.691  -3.310
  216   3HD2  LEU  27          3HD2      LEU  27  13.141  -1.185  -1.848
  217    H    ASP  28           H        ASP  28   8.150  -3.331  -0.846
  218    HA   ASP  28           HA       ASP  28   8.739  -5.967   0.301
  219   1HB   ASP  28          1HB       ASP  28   9.292  -4.366   2.044
  220   2HB   ASP  28          2HB       ASP  28   7.741  -3.559   1.836
  221    H    THR  29           H        THR  29   6.989  -7.271   0.663
  222    HA   THR  29           HA       THR  29   4.358  -6.220  -0.147
  223    HB   THR  29           HB       THR  29   5.420  -9.012  -0.643
  224    HG1  THR  29           HG1      THR  29   5.926  -6.792  -1.967
  225   1HG2  THR  29          1HG2      THR  29   3.000  -8.942  -0.361
  226   2HG2  THR  29          2HG2      THR  29   3.421  -9.255  -2.047
  227   3HG2  THR  29          3HG2      THR  29   2.887  -7.648  -1.553
  228    H    SER  30           H        SER  30   2.874  -6.375   1.459
  229    HA   SER  30           HA       SER  30   3.195  -8.515   3.439
  230   1HB   SER  30          1HB       SER  30   4.234  -6.433   4.329
  231   2HB   SER  30          2HB       SER  30   2.679  -5.620   4.160
  232    HG   SER  30           HG       SER  30   2.009  -6.540   5.925
  233    H    GLY  31           H        GLY  31   1.274  -9.080   4.572
  234   1HA   GLY  31          1HA       GLY  31  -0.999  -9.247   4.934
  235   2HA   GLY  31          2HA       GLY  31  -1.216  -7.770   4.004
  236    H    VAL  32           H        VAL  32  -3.048  -8.695   3.001
  237    HA   VAL  32           HA       VAL  32  -3.052 -11.103   1.558
  238    HB   VAL  32           HB       VAL  32  -4.694  -8.636   0.950
  239   1HG1  VAL  32          1HG1      VAL  32  -6.339 -10.250   0.090
  240   2HG1  VAL  32          2HG1      VAL  32  -5.183 -11.554   0.370
  241   3HG1  VAL  32          3HG1      VAL  32  -4.822 -10.293  -0.809
  242   1HG2  VAL  32          1HG2      VAL  32  -4.866  -9.257   3.305
  243   2HG2  VAL  32          2HG2      VAL  32  -5.286 -10.907   2.844
  244   3HG2  VAL  32          3HG2      VAL  32  -6.373  -9.574   2.446
  245    H    ALA  33           H        ALA  33  -1.597  -8.093   0.863
  246    HA   ALA  33           HA       ALA  33  -1.603  -8.054  -1.936
  247   1HB   ALA  33          1HB       ALA  33   0.581  -7.041  -0.114
  248   2HB   ALA  33          2HB       ALA  33  -0.906  -6.168  -0.482
  249   3HB   ALA  33          3HB       ALA  33   0.253  -6.519  -1.765
  250    H    LYS  34           H        LYS  34  -0.076 -10.215   0.203
  251    HA   LYS  34           HA       LYS  34   2.196 -10.835  -1.418
  252   1HB   LYS  34          1HB       LYS  34   0.944 -12.307   0.905
  253   2HB   LYS  34          2HB       LYS  34   2.475 -12.730   0.157
  254   1HG   LYS  34          1HG       LYS  34   3.400 -10.570   0.788
  255   2HG   LYS  34          2HG       LYS  34   1.859 -10.119   1.517
  256   1HD   LYS  34          1HD       LYS  34   3.602 -12.426   2.384
  257   2HD   LYS  34          2HD       LYS  34   3.502 -10.861   3.190
  258   1HE   LYS  34          1HE       LYS  34   1.018 -11.305   3.438
  259   2HE   LYS  34          2HE       LYS  34   1.360 -12.958   2.929
  260   1HZ   LYS  34          1HZ       LYS  34   1.336 -12.864   5.301
  261   2HZ   LYS  34          2HZ       LYS  34   2.432 -11.572   5.326
  262   3HZ   LYS  34          3HZ       LYS  34   2.943 -13.106   4.810
  263    H    VAL  35           H        VAL  35  -1.094 -12.022  -1.172
  264    HA   VAL  35           HA       VAL  35  -0.464 -14.183  -3.045
  265    HB   VAL  35           HB       VAL  35  -2.790 -14.937  -2.737
  266   1HG1  VAL  35          1HG1      VAL  35  -2.565 -15.694  -0.422
  267   2HG1  VAL  35          2HG1      VAL  35  -1.295 -14.501  -0.157
  268   3HG1  VAL  35          3HG1      VAL  35  -1.038 -15.821  -1.298
  269   1HG2  VAL  35          1HG2      VAL  35  -3.833 -12.770  -2.280
  270   2HG2  VAL  35          2HG2      VAL  35  -2.992 -12.693  -0.731
  271   3HG2  VAL  35          3HG2      VAL  35  -4.203 -13.945  -1.015
  272    H    ILE  36           H        ILE  36  -1.898 -11.053  -2.919
  273    HA   ILE  36           HA       ILE  36  -3.385 -11.173  -5.326
  274    HB   ILE  36           HB       ILE  36  -2.186  -8.813  -3.865
  275   1HG1  ILE  36          1HG1      ILE  36  -5.025  -9.851  -3.965
  276   2HG1  ILE  36          2HG1      ILE  36  -3.898 -10.140  -2.643
  277   1HG2  ILE  36          1HG2      ILE  36  -2.535  -8.193  -6.178
  278   2HG2  ILE  36          2HG2      ILE  36  -3.768  -7.433  -5.171
  279   3HG2  ILE  36          3HG2      ILE  36  -4.170  -8.853  -6.137
  280   1HD1  ILE  36          1HD1      ILE  36  -3.821  -7.771  -2.164
  281   2HD1  ILE  36          2HD1      ILE  36  -5.488  -8.352  -2.149
  282   3HD1  ILE  36          3HD1      ILE  36  -4.883  -7.440  -3.532
  283    H    GLU  37           H        GLU  37  -2.851 -10.610  -7.387
  284    HA   GLU  37           HA       GLU  37  -0.247 -11.240  -8.244
  285   1HB   GLU  37          1HB       GLU  37  -1.095 -10.612 -10.491
  286   2HB   GLU  37          2HB       GLU  37  -2.141 -11.736  -9.636
  287   1HG   GLU  37          1HG       GLU  37  -3.604  -9.863  -9.006
  288   2HG   GLU  37          2HG       GLU  37  -2.571  -8.772  -9.929
  289    H    LYS  38           H        LYS  38   1.423 -10.039  -8.958
  290    HA   LYS  38           HA       LYS  38   1.441  -7.240  -8.203
  291   1HB   LYS  38          1HB       LYS  38   3.556  -9.176  -9.090
  292   2HB   LYS  38          2HB       LYS  38   3.874  -7.450  -9.121
  293   1HG   LYS  38          1HG       LYS  38   4.711  -8.512  -7.081
  294   2HG   LYS  38          2HG       LYS  38   3.480  -7.297  -6.737
  295   1HD   LYS  38          1HD       LYS  38   1.835  -8.958  -6.333
  296   2HD   LYS  38          2HD       LYS  38   2.874 -10.232  -6.966
  297   1HE   LYS  38          1HE       LYS  38   4.421  -9.893  -5.100
  298   2HE   LYS  38          2HE       LYS  38   3.380  -8.616  -4.471
  299   1HZ   LYS  38          1HZ       LYS  38   1.701 -10.144  -3.967
  300   2HZ   LYS  38          2HZ       LYS  38   3.130 -10.908  -3.458
  301   3HZ   LYS  38          3HZ       LYS  38   2.391 -11.367  -4.915
  302    H    SER  39           H        SER  39  -0.014  -6.432  -9.724
  303    HA   SER  39           HA       SER  39   0.595  -6.551 -12.537
  304   1HB   SER  39          1HB       SER  39  -1.311  -4.786 -12.557
  305   2HB   SER  39          2HB       SER  39  -1.709  -6.434 -12.070
  306    HG   SER  39           HG       SER  39  -2.337  -5.632 -10.248
  307    HA   PRO  40           HA       PRO  40   2.999  -2.782 -12.918
  308   1HB   PRO  40          1HB       PRO  40   1.713  -1.311 -14.822
  309   2HB   PRO  40          2HB       PRO  40   2.679  -2.744 -15.192
  310   1HG   PRO  40          1HG       PRO  40  -0.290  -2.490 -14.887
  311   2HG   PRO  40          2HG       PRO  40   0.636  -3.358 -16.126
  312   1HD   PRO  40          1HD       PRO  40  -0.481  -4.639 -14.047
  313   2HD   PRO  40          2HD       PRO  40   1.081  -5.143 -14.724
  314    H    ILE  41           H        ILE  41   1.451  -2.659 -10.702
  315    HA   ILE  41           HA       ILE  41  -0.401  -0.561 -10.507
  316    HB   ILE  41           HB       ILE  41   1.392  -1.683  -8.346
  317   1HG1  ILE  41          1HG1      ILE  41  -1.399  -2.473  -9.207
  318   2HG1  ILE  41          2HG1      ILE  41   0.066  -3.409  -9.484
  319   1HG2  ILE  41          1HG2      ILE  41  -1.210  -0.169  -8.133
  320   2HG2  ILE  41          2HG2      ILE  41   0.385   0.438  -7.692
  321   3HG2  ILE  41          3HG2      ILE  41  -0.331  -0.898  -6.791
  322   1HD1  ILE  41          1HD1      ILE  41   0.342  -3.704  -7.087
  323   2HD1  ILE  41          2HD1      ILE  41  -1.231  -4.293  -7.630
  324   3HD1  ILE  41          3HD1      ILE  41  -1.109  -2.744  -6.797
  325    H    ALA  42           H        ALA  42   3.058  -0.571 -10.555
  326    HA   ALA  42           HA       ALA  42   3.661   1.799  -9.213
  327   1HB   ALA  42          1HB       ALA  42   5.726   1.818 -10.529
  328   2HB   ALA  42          2HB       ALA  42   5.052   0.596 -11.605
  329   3HB   ALA  42          3HB       ALA  42   5.364   0.206  -9.912
  330    H    GLU  43           H        GLU  43   2.484   1.220 -12.450
  331    HA   GLU  43           HA       GLU  43   2.854   3.823 -13.486
  332   1HB   GLU  43          1HB       GLU  43   2.474   1.912 -14.935
  333   2HB   GLU  43          2HB       GLU  43   0.894   1.642 -14.219
  334   1HG   GLU  43          1HG       GLU  43   0.635   2.679 -16.366
  335   2HG   GLU  43          2HG       GLU  43   0.137   3.803 -15.104
  336    H    ILE  44           H        ILE  44   0.218   2.275 -11.718
  337    HA   ILE  44           HA       ILE  44  -1.521   4.542 -12.054
  338    HB   ILE  44           HB       ILE  44  -1.918   2.350 -10.028
  339   1HG1  ILE  44          1HG1      ILE  44  -1.416   1.278 -12.185
  340   2HG1  ILE  44          2HG1      ILE  44  -3.107   1.063 -11.751
  341   1HG2  ILE  44          1HG2      ILE  44  -4.289   2.816 -10.437
  342   2HG2  ILE  44          2HG2      ILE  44  -3.840   4.056 -11.610
  343   3HG2  ILE  44          3HG2      ILE  44  -3.427   4.261  -9.908
  344   1HD1  ILE  44          1HD1      ILE  44  -2.030   3.060 -13.728
  345   2HD1  ILE  44          2HD1      ILE  44  -3.727   2.851 -13.295
  346   3HD1  ILE  44          3HD1      ILE  44  -2.859   1.552 -14.112
  347    H    ILE  45           H        ILE  45   0.792   3.413  -9.701
  348    HA   ILE  45           HA       ILE  45   0.028   5.001  -7.505
  349    HB   ILE  45           HB       ILE  45   2.814   4.094  -8.264
  350   1HG1  ILE  45          1HG1      ILE  45   0.802   2.867  -6.362
  351   2HG1  ILE  45          2HG1      ILE  45   1.207   2.238  -7.956
  352   1HG2  ILE  45          1HG2      ILE  45   2.901   5.928  -6.691
  353   2HG2  ILE  45          2HG2      ILE  45   3.324   4.423  -5.873
  354   3HG2  ILE  45          3HG2      ILE  45   1.723   5.129  -5.649
  355   1HD1  ILE  45          1HD1      ILE  45   3.513   1.869  -7.207
  356   2HD1  ILE  45          2HD1      ILE  45   2.340   0.988  -6.229
  357   3HD1  ILE  45          3HD1      ILE  45   3.074   2.465  -5.605
  358    H    ARG  46           H        ARG  46   2.313   5.623 -10.158
  359    HA   ARG  46           HA       ARG  46   3.065   8.198  -9.271
  360   1HB   ARG  46          1HB       ARG  46   3.909   8.479 -11.605
  361   2HB   ARG  46          2HB       ARG  46   4.513   7.051 -10.785
  362   1HG   ARG  46          1HG       ARG  46   2.579   5.844 -11.990
  363   2HG   ARG  46          2HG       ARG  46   2.549   7.269 -13.025
  364   1HD   ARG  46          1HD       ARG  46   4.934   5.491 -12.533
  365   2HD   ARG  46          2HD       ARG  46   3.919   5.477 -13.972
  366    HE   ARG  46           HE       ARG  46   5.729   7.662 -13.172
  367   1HH1  ARG  46          1HH1      ARG  46   3.771   6.037 -15.590
  368   2HH1  ARG  46          2HH1      ARG  46   4.486   6.904 -16.924
  369   1HH2  ARG  46          1HH2      ARG  46   6.665   8.796 -14.927
  370   2HH2  ARG  46          2HH2      ARG  46   6.116   8.474 -16.545
  371    H    LYS  47           H        LYS  47   0.587   7.073 -11.529
  372    HA   LYS  47           HA       LYS  47  -0.384   9.566 -12.340
  373   1HB   LYS  47          1HB       LYS  47  -1.929   7.003 -11.884
  374   2HB   LYS  47          2HB       LYS  47  -2.541   8.403 -12.749
  375   1HG   LYS  47          1HG       LYS  47  -0.756   8.124 -14.415
  376   2HG   LYS  47          2HG       LYS  47  -0.201   6.695 -13.546
  377   1HD   LYS  47          1HD       LYS  47  -2.361   5.628 -13.923
  378   2HD   LYS  47          2HD       LYS  47  -2.926   7.064 -14.781
  379   1HE   LYS  47          1HE       LYS  47  -0.554   5.407 -15.575
  380   2HE   LYS  47          2HE       LYS  47  -2.160   5.245 -16.281
  381   1HZ   LYS  47          1HZ       LYS  47  -0.364   7.610 -16.414
  382   2HZ   LYS  47          2HZ       LYS  47  -1.971   7.613 -16.958
  383   3HZ   LYS  47          3HZ       LYS  47  -0.827   6.604 -17.698
  384    H    SER  48           H        SER  48  -1.293   7.545  -9.565
  385    HA   SER  48           HA       SER  48  -3.220   9.350  -8.552
  386   1HB   SER  48          1HB       SER  48  -1.677   7.222  -7.057
  387   2HB   SER  48          2HB       SER  48  -3.200   7.961  -6.567
  388    HG   SER  48           HG       SER  48  -2.735   6.295  -8.820
  389    H    ASN  49           H        ASN  49   0.228   9.202  -8.345
  390    HA   ASN  49           HA       ASN  49   0.548  10.762  -5.999
  391   1HB   ASN  49          1HB       ASN  49   2.411   9.467  -6.901
  392   2HB   ASN  49          2HB       ASN  49   2.383  10.412  -8.386
  393   1HD2  ASN  49          1HD2      ASN  49   3.300  12.440  -8.418
  394   2HD2  ASN  49          2HD2      ASN  49   4.225  13.075  -7.096
  395    H    ALA  50           H        ALA  50   0.071  11.490  -9.384
  396    HA   ALA  50           HA       ALA  50   0.336  14.340  -9.025
  397   1HB   ALA  50          1HB       ALA  50   0.902  13.239 -11.162
  398   2HB   ALA  50          2HB       ALA  50  -0.307  14.510 -11.352
  399   3HB   ALA  50          3HB       ALA  50  -0.799  12.816 -11.368
  400    H    GLU  51           H        GLU  51  -2.148  11.995  -8.717
  401    HA   GLU  51           HA       GLU  51  -4.359  13.798  -9.065
  402   1HB   GLU  51          1HB       GLU  51  -4.231  11.008  -7.908
  403   2HB   GLU  51          2HB       GLU  51  -5.717  11.896  -8.209
  404   1HG   GLU  51          1HG       GLU  51  -3.721  11.105 -10.318
  405   2HG   GLU  51          2HG       GLU  51  -5.209  10.236  -9.951
  406    H    LEU  52           H        LEU  52  -2.504  12.541  -6.344
  407    HA   LEU  52           HA       LEU  52  -4.006  14.267  -4.535
  408   1HB   LEU  52          1HB       LEU  52  -4.277  12.370  -2.928
  409   2HB   LEU  52          2HB       LEU  52  -5.260  12.267  -4.375
  410    HG   LEU  52           HG       LEU  52  -3.544  10.683  -5.320
  411   1HD1  LEU  52          1HD1      LEU  52  -2.583  10.569  -2.466
  412   2HD1  LEU  52          2HD1      LEU  52  -1.686  11.253  -3.820
  413   3HD1  LEU  52          3HD1      LEU  52  -2.066   9.531  -3.796
  414   1HD2  LEU  52          1HD2      LEU  52  -5.652   9.919  -4.462
  415   2HD2  LEU  52          2HD2      LEU  52  -5.011   9.907  -2.819
  416   3HD2  LEU  52          3HD2      LEU  52  -4.372   8.787  -4.023
  417    H    GLY  53           H        GLY  53  -3.110  13.796  -2.183
  418   1HA   GLY  53          1HA       GLY  53  -0.173  13.569  -2.336
  419   2HA   GLY  53          2HA       GLY  53  -1.001  14.639  -1.213
  420    H    ARG  54           H        ARG  54  -2.037  13.778   0.608
  421    HA   ARG  54           HA       ARG  54  -0.873  11.247   1.477
  422   1HB   ARG  54          1HB       ARG  54  -1.084  13.578   2.749
  423   2HB   ARG  54          2HB       ARG  54  -2.622  12.886   3.240
  424   1HG   ARG  54          1HG       ARG  54  -0.931  12.457   4.913
  425   2HG   ARG  54          2HG       ARG  54  -1.440  10.942   4.164
  426   1HD   ARG  54          1HD       ARG  54   0.534  10.799   2.878
  427   2HD   ARG  54          2HD       ARG  54   0.965  12.473   3.218
  428    HE   ARG  54           HE       ARG  54   0.837  10.791   5.561
  429   1HH1  ARG  54          1HH1      ARG  54   2.850  11.899   2.920
  430   2HH1  ARG  54          2HH1      ARG  54   4.343  11.695   3.785
  431   1HH2  ARG  54          1HH2      ARG  54   2.808  10.484   6.701
  432   2HH2  ARG  54          2HH2      ARG  54   4.318  10.902   5.939
  433    H    LEU  55           H        LEU  55  -3.380  11.723  -0.321
  434    HA   LEU  55           HA       LEU  55  -5.374  10.241   1.211
  435   1HB   LEU  55          1HB       LEU  55  -5.486  11.518  -1.524
  436   2HB   LEU  55          2HB       LEU  55  -6.792  10.562  -0.852
  437    HG   LEU  55           HG       LEU  55  -7.393  12.822  -0.540
  438   1HD1  LEU  55          1HD1      LEU  55  -7.849  11.411   1.378
  439   2HD1  LEU  55          2HD1      LEU  55  -7.492  13.064   1.884
  440   3HD1  LEU  55          3HD1      LEU  55  -6.270  11.804   2.060
  441   1HD2  LEU  55          1HD2      LEU  55  -5.233  13.863  -0.906
  442   2HD2  LEU  55          2HD2      LEU  55  -4.666  13.279   0.659
  443   3HD2  LEU  55          3HD2      LEU  55  -5.965  14.470   0.580
  444    H    GLY  56           H        GLY  56  -6.520   8.428  -0.011
  445   1HA   GLY  56          1HA       GLY  56  -4.451   6.769  -1.312
  446   2HA   GLY  56          2HA       GLY  56  -5.717   6.131  -0.278
  447    H    TYR  57           H        TYR  57  -4.795   6.941  -3.436
  448    HA   TYR  57           HA       TYR  57  -7.466   6.908  -4.563
  449   1HB   TYR  57          1HB       TYR  57  -5.481   8.240  -5.473
  450   2HB   TYR  57          2HB       TYR  57  -4.842   6.708  -6.048
  451    HD1  TYR  57           HD1      TYR  57  -7.414   9.262  -6.498
  452    HD2  TYR  57           HD2      TYR  57  -5.871   5.569  -7.935
  453    HE1  TYR  57           HE1      TYR  57  -8.709   9.534  -8.567
  454    HE2  TYR  57           HE2      TYR  57  -7.163   5.828 -10.007
  455    HH   TYR  57           HH       TYR  57  -8.634   8.767 -10.892
  456    H    SER  58           H        SER  58  -8.450   5.147  -5.491
  457    HA   SER  58           HA       SER  58  -7.405   2.564  -4.948
  458   1HB   SER  58          1HB       SER  58  -9.418   1.983  -6.560
  459   2HB   SER  58          2HB       SER  58  -9.715   2.594  -4.933
  460    HG   SER  58           HG       SER  58 -10.212   3.758  -7.377
  461    H    VAL  59           H        VAL  59  -5.719   1.801  -5.997
  462    HA   VAL  59           HA       VAL  59  -5.270   2.596  -8.775
  463    HB   VAL  59           HB       VAL  59  -2.977   1.720  -8.457
  464   1HG1  VAL  59          1HG1      VAL  59  -2.204   3.494  -7.011
  465   2HG1  VAL  59          2HG1      VAL  59  -3.814   3.668  -6.314
  466   3HG1  VAL  59          3HG1      VAL  59  -3.537   4.077  -8.009
  467   1HG2  VAL  59          1HG2      VAL  59  -2.201   1.110  -6.224
  468   2HG2  VAL  59          2HG2      VAL  59  -3.474   0.015  -6.766
  469   3HG2  VAL  59          3HG2      VAL  59  -3.841   1.283  -5.597
  470    H    TYR  60           H        TYR  60  -5.790  -0.212  -6.760
  471    HA   TYR  60           HA       TYR  60  -6.108  -1.798  -9.206
  472   1HB   TYR  60          1HB       TYR  60  -3.930  -2.400  -8.296
  473   2HB   TYR  60          2HB       TYR  60  -4.635  -2.662  -6.704
  474    HD1  TYR  60           HD1      TYR  60  -5.676  -4.723  -6.148
  475    HD2  TYR  60           HD2      TYR  60  -4.481  -3.967 -10.158
  476    HE1  TYR  60           HE1      TYR  60  -6.095  -7.079  -6.708
  477    HE2  TYR  60           HE2      TYR  60  -4.896  -6.323 -10.733
  478    HH   TYR  60           HH       TYR  60  -6.590  -8.448  -8.655
  479    H    GLU  61           H        GLU  61  -8.303  -1.932  -9.165
  480    HA   GLU  61           HA       GLU  61  -9.529  -2.944  -6.712
  481   1HB   GLU  61          1HB       GLU  61 -10.743  -1.111  -7.680
  482   2HB   GLU  61          2HB       GLU  61 -10.758  -1.886  -9.260
  483   1HG   GLU  61          1HG       GLU  61 -12.253  -3.570  -8.515
  484   2HG   GLU  61          2HG       GLU  61 -12.072  -3.075  -6.835
  485    H    ASP  62           H        ASP  62  -9.717  -5.013  -6.449
  486    HA   ASP  62           HA       ASP  62  -9.831  -6.788  -8.788
  487   1HB   ASP  62          1HB       ASP  62  -8.018  -7.090  -7.006
  488   2HB   ASP  62          2HB       ASP  62  -9.307  -7.553  -5.900
  489    H    ALA  63           H        ALA  63 -11.130  -8.955  -7.729
  490    HA   ALA  63           HA       ALA  63 -13.806  -7.911  -7.348
  491   1HB   ALA  63          1HB       ALA  63 -12.852 -10.772  -7.514
  492   2HB   ALA  63          2HB       ALA  63 -13.450  -9.808  -8.864
  493   3HB   ALA  63          3HB       ALA  63 -14.531 -10.236  -7.538
  494    H    GLN  64           H        GLN  64 -11.202  -9.023  -5.486
  495    HA   GLN  64           HA       GLN  64 -12.908  -9.535  -3.155
  496   1HB   GLN  64          1HB       GLN  64  -9.947 -10.019  -3.491
  497   2HB   GLN  64          2HB       GLN  64 -10.941 -10.535  -2.137
  498   1HG   GLN  64          1HG       GLN  64 -12.205 -12.002  -3.627
  499   2HG   GLN  64          2HG       GLN  64 -11.189 -11.494  -4.976
  500   1HE2  GLN  64          1HE2      GLN  64  -9.015 -12.112  -5.008
  501   2HE2  GLN  64          2HE2      GLN  64  -8.438 -13.450  -4.076
  502    H    TYR  65           H        TYR  65  -9.937  -7.734  -4.014
  503    HA   TYR  65           HA       TYR  65 -10.485  -5.967  -1.726
  504   1HB   TYR  65          1HB       TYR  65  -7.761  -6.986  -2.558
  505   2HB   TYR  65          2HB       TYR  65  -8.102  -5.925  -1.199
  506    HD1  TYR  65           HD1      TYR  65  -9.254  -6.795   0.795
  507    HD2  TYR  65           HD2      TYR  65  -8.117  -9.358  -2.400
  508    HE1  TYR  65           HE1      TYR  65  -9.589  -8.746   2.250
  509    HE2  TYR  65           HE2      TYR  65  -8.449 -11.317  -0.952
  510    HH   TYR  65           HH       TYR  65 -10.065 -11.138   2.033
  511    H    ILE  66           H        ILE  66  -9.280  -3.905  -1.831
  512    HA   ILE  66           HA       ILE  66  -8.767  -2.996  -4.582
  513    HB   ILE  66           HB       ILE  66 -10.265  -1.443  -2.462
  514   1HG1  ILE  66          1HG1      ILE  66 -11.209  -2.523  -5.125
  515   2HG1  ILE  66          2HG1      ILE  66 -11.623  -3.183  -3.548
  516   1HG2  ILE  66          1HG2      ILE  66  -9.478  -0.668  -5.270
  517   2HG2  ILE  66          2HG2      ILE  66  -8.830   0.008  -3.775
  518   3HG2  ILE  66          3HG2      ILE  66 -10.520   0.278  -4.207
  519   1HD1  ILE  66          1HD1      ILE  66 -13.431  -1.828  -4.434
  520   2HD1  ILE  66          2HD1      ILE  66 -12.347  -0.443  -4.558
  521   3HD1  ILE  66          3HD1      ILE  66 -12.762  -1.099  -2.973
  522    H    GLY  67           H        GLY  67  -6.836  -2.123  -4.771
  523   1HA   GLY  67          1HA       GLY  67  -5.303  -1.454  -2.378
  524   2HA   GLY  67          2HA       GLY  67  -4.682  -1.566  -4.020
  525    H    HIS  68           H        HIS  68  -4.503   0.533  -1.889
  526    HA   HIS  68           HA       HIS  68  -5.408   2.806  -3.531
  527   1HB   HIS  68          1HB       HIS  68  -5.284   2.784  -0.503
  528   2HB   HIS  68          2HB       HIS  68  -5.871   4.089  -1.522
  529    HD1  HIS  68           HD1      HIS  68  -8.251   3.814  -2.540
  530    HD2  HIS  68           HD2      HIS  68  -7.103   0.754   0.025
  531    HE1  HIS  68           HE1      HIS  68 -10.357   2.534  -2.029
  532    HE2  HIS  68           HE2      HIS  68  -9.673   0.871  -0.261
  533    H    ALA  69           H        ALA  69  -3.747   4.077  -4.156
  534    HA   ALA  69           HA       ALA  69  -1.114   3.604  -3.055
  535   1HB   ALA  69          1HB       ALA  69  -2.068   5.503  -5.189
  536   2HB   ALA  69          2HB       ALA  69  -1.264   3.948  -5.423
  537   3HB   ALA  69          3HB       ALA  69  -0.381   5.300  -4.714
  538    H    PHE  70           H        PHE  70  -0.285   4.619  -1.395
  539    HA   PHE  70           HA       PHE  70  -1.268   7.317  -0.743
  540   1HB   PHE  70          1HB       PHE  70  -0.310   5.076   1.020
  541   2HB   PHE  70          2HB       PHE  70  -0.330   6.743   1.584
  542    HD1  PHE  70           HD1      PHE  70  -2.384   3.886   0.569
  543    HD2  PHE  70           HD2      PHE  70  -2.380   7.871   2.062
  544    HE1  PHE  70           HE1      PHE  70  -4.749   3.652   1.197
  545    HE2  PHE  70           HE2      PHE  70  -4.744   7.642   2.693
  546    HZ   PHE  70           HZ       PHE  70  -5.931   5.531   2.261
  547    H    LYS  71           H        LYS  71   0.175   8.928  -0.527
  548    HA   LYS  71           HA       LYS  71   2.936   8.431  -1.216
  549   1HB   LYS  71          1HB       LYS  71   1.230  10.833  -0.821
  550   2HB   LYS  71          2HB       LYS  71   2.955  11.027  -0.523
  551   1HG   LYS  71          1HG       LYS  71   2.689  11.653  -2.737
  552   2HG   LYS  71          2HG       LYS  71   3.270   9.997  -2.849
  553   1HD   LYS  71          1HD       LYS  71   0.329  10.540  -2.838
  554   2HD   LYS  71          2HD       LYS  71   1.258  10.786  -4.316
  555   1HE   LYS  71          1HE       LYS  71   1.990   8.487  -4.286
  556   2HE   LYS  71          2HE       LYS  71   1.206   8.221  -2.730
  557   1HZ   LYS  71          1HZ       LYS  71  -0.088   7.377  -4.623
  558   2HZ   LYS  71          2HZ       LYS  71  -0.224   8.952  -5.227
  559   3HZ   LYS  71          3HZ       LYS  71  -0.927   8.552  -3.742
  560    H    LYS  72           H        LYS  72   4.412   7.898   0.199
  561    HA   LYS  72           HA       LYS  72   3.882   8.395   3.058
  562   1HB   LYS  72          1HB       LYS  72   5.559   6.203   1.810
  563   2HB   LYS  72          2HB       LYS  72   5.202   6.393   3.519
  564   1HG   LYS  72          1HG       LYS  72   3.074   5.949   1.444
  565   2HG   LYS  72          2HG       LYS  72   3.886   4.635   2.293
  566   1HD   LYS  72          1HD       LYS  72   2.351   6.866   3.628
  567   2HD   LYS  72          2HD       LYS  72   1.710   5.255   3.300
  568   1HE   LYS  72          1HE       LYS  72   3.587   4.323   4.666
  569   2HE   LYS  72          2HE       LYS  72   4.015   5.976   5.103
  570   1HZ   LYS  72          1HZ       LYS  72   1.523   4.511   5.770
  571   2HZ   LYS  72          2HZ       LYS  72   1.683   6.189   5.966
  572   3HZ   LYS  72          3HZ       LYS  72   2.684   5.137   6.840
  573    H    ALA  73           H        ALA  73   6.265   8.035   4.204
  574    HA   ALA  73           HA       ALA  73   7.639  10.422   3.594
  575   1HB   ALA  73          1HB       ALA  73   7.569   9.413   5.840
  576   2HB   ALA  73          2HB       ALA  73   9.209   9.788   5.310
  577   3HB   ALA  73          3HB       ALA  73   8.629   8.123   5.270
  578    H    GLY  74           H        GLY  74   8.262  10.362   1.457
  579   1HA   GLY  74          1HA       GLY  74   9.875  10.185  -0.174
  580   2HA   GLY  74          2HA       GLY  74  10.869   9.301   0.974
  581    H    HIS  75           H        HIS  75   7.801   7.931   0.676
  582    HA   HIS  75           HA       HIS  75   8.705   6.048  -1.382
  583   1HB   HIS  75          1HB       HIS  75   7.972   5.344   1.450
  584   2HB   HIS  75          2HB       HIS  75   7.754   4.183   0.148
  585    HD1  HIS  75           HD1      HIS  75   9.746   3.773   2.533
  586    HD2  HIS  75           HD2      HIS  75  10.749   5.192  -1.246
  587    HE1  HIS  75           HE1      HIS  75  12.198   3.282   2.250
  588    HE2  HIS  75           HE2      HIS  75  12.819   4.350   0.049
  589    H    PHE  76           H        PHE  76   6.886   4.411  -1.828
  590    HA   PHE  76           HA       PHE  76   4.272   5.758  -1.690
  591   1HB   PHE  76          1HB       PHE  76   5.478   4.339  -4.078
  592   2HB   PHE  76          2HB       PHE  76   3.826   4.944  -3.993
  593    HD1  PHE  76           HD1      PHE  76   7.221   5.715  -4.769
  594    HD2  PHE  76           HD2      PHE  76   3.490   7.437  -3.677
  595    HE1  PHE  76           HE1      PHE  76   7.984   7.892  -5.623
  596    HE2  PHE  76           HE2      PHE  76   4.240   9.616  -4.530
  597    HZ   PHE  76           HZ       PHE  76   6.486   9.849  -5.507
  598    H    ILE  77           H        ILE  77   2.860   4.459  -0.653
  599    HA   ILE  77           HA       ILE  77   3.325   1.558  -0.872
  600    HB   ILE  77           HB       ILE  77   2.393   3.044   1.589
  601   1HG1  ILE  77          1HG1      ILE  77   4.956   1.556   0.971
  602   2HG1  ILE  77          2HG1      ILE  77   4.785   3.293   1.190
  603   1HG2  ILE  77          1HG2      ILE  77   2.855   0.091   1.174
  604   2HG2  ILE  77          2HG2      ILE  77   1.286   0.876   1.366
  605   3HG2  ILE  77          3HG2      ILE  77   2.438   0.869   2.701
  606   1HD1  ILE  77          1HD1      ILE  77   4.174   2.944   3.522
  607   2HD1  ILE  77          2HD1      ILE  77   5.748   2.237   3.155
  608   3HD1  ILE  77          3HD1      ILE  77   4.328   1.202   3.305
  609    H    VAL  78           H        VAL  78   1.641   0.311  -1.325
  610    HA   VAL  78           HA       VAL  78  -0.938   1.643  -1.789
  611    HB   VAL  78           HB       VAL  78   0.106  -0.970  -2.905
  612   1HG1  VAL  78          1HG1      VAL  78  -2.403   0.562  -3.573
  613   2HG1  VAL  78          2HG1      VAL  78  -2.326  -0.959  -2.682
  614   3HG1  VAL  78          3HG1      VAL  78  -1.839  -0.903  -4.377
  615   1HG2  VAL  78          1HG2      VAL  78   0.278   0.227  -5.025
  616   2HG2  VAL  78          2HG2      VAL  78   1.295   0.973  -3.790
  617   3HG2  VAL  78          3HG2      VAL  78  -0.244   1.714  -4.234
  618    H    TYR  79           H        TYR  79  -2.330   1.377  -0.191
  619    HA   TYR  79           HA       TYR  79  -2.187  -0.962   1.526
  620   1HB   TYR  79          1HB       TYR  79  -3.788   1.595   1.637
  621   2HB   TYR  79          2HB       TYR  79  -4.017   0.278   2.775
  622    HD1  TYR  79           HD1      TYR  79  -2.777   0.254   4.742
  623    HD2  TYR  79           HD2      TYR  79  -1.338   2.507   1.435
  624    HE1  TYR  79           HE1      TYR  79  -0.965   1.141   6.142
  625    HE2  TYR  79           HE2      TYR  79   0.479   3.397   2.822
  626    HH   TYR  79           HH       TYR  79   1.302   2.095   5.838
  627    H    PHE  80           H        PHE  80  -3.356  -2.707   1.149
  628    HA   PHE  80           HA       PHE  80  -5.549  -2.578  -0.766
  629   1HB   PHE  80          1HB       PHE  80  -3.930  -4.847   0.375
  630   2HB   PHE  80          2HB       PHE  80  -5.383  -5.116  -0.574
  631    HD1  PHE  80           HD1      PHE  80  -1.932  -3.890  -0.646
  632    HD2  PHE  80           HD2      PHE  80  -5.408  -4.767  -2.937
  633    HE1  PHE  80           HE1      PHE  80  -0.610  -3.720  -2.712
  634    HE2  PHE  80           HE2      PHE  80  -4.090  -4.597  -5.009
  635    HZ   PHE  80           HZ       PHE  80  -1.689  -4.075  -4.896
  636    H    THR  81           H        THR  81  -7.538  -2.463  -0.101
  637    HA   THR  81           HA       THR  81  -8.226  -3.380   2.615
  638    HB   THR  81           HB       THR  81 -10.166  -1.840   2.429
  639    HG1  THR  81           HG1      THR  81  -9.135  -1.594  -0.143
  640   1HG2  THR  81          1HG2      THR  81  -7.491  -0.530   1.935
  641   2HG2  THR  81          2HG2      THR  81  -8.115  -1.052   3.500
  642   3HG2  THR  81          3HG2      THR  81  -8.909   0.259   2.628
  643    HA   PRO  82           HA       PRO  82 -10.974  -6.382   0.749
  644   1HB   PRO  82          1HB       PRO  82 -12.846  -6.642   2.682
  645   2HB   PRO  82          2HB       PRO  82 -11.204  -7.274   2.865
  646   1HG   PRO  82          1HG       PRO  82 -12.384  -4.733   3.926
  647   2HG   PRO  82          2HG       PRO  82 -11.337  -5.906   4.746
  648   1HD   PRO  82          1HD       PRO  82 -10.401  -3.585   3.697
  649   2HD   PRO  82          2HD       PRO  82  -9.425  -5.065   3.781
  650    H    LYS  83           H        LYS  83 -11.369  -4.090  -0.523
  651    HA   LYS  83           HA       LYS  83 -12.801  -2.647  -1.530
  652   1HB   LYS  83          1HB       LYS  83 -14.516  -5.055  -1.071
  653   2HB   LYS  83          2HB       LYS  83 -15.235  -3.593  -1.732
  654   1HG   LYS  83          1HG       LYS  83 -13.648  -3.649  -3.588
  655   2HG   LYS  83          2HG       LYS  83 -12.931  -5.120  -2.923
  656   1HD   LYS  83          1HD       LYS  83 -14.894  -6.370  -3.306
  657   2HD   LYS  83          2HD       LYS  83 -15.851  -4.918  -3.598
  658   1HE   LYS  83          1HE       LYS  83 -13.570  -5.798  -5.353
  659   2HE   LYS  83          2HE       LYS  83 -15.251  -6.238  -5.646
  660   1HZ   LYS  83          1HZ       LYS  83 -14.682  -4.336  -6.961
  661   2HZ   LYS  83          2HZ       LYS  83 -14.125  -3.487  -5.609
  662   3HZ   LYS  83          3HZ       LYS  83 -15.775  -3.848  -5.760
  663    H    ASN  84           H        ASN  84 -12.449  -1.249   0.371
  664    HA   ASN  84           HA       ASN  84 -14.550  -1.109   2.337
  665   1HB   ASN  84          1HB       ASN  84 -13.302   0.625   3.357
  666   2HB   ASN  84          2HB       ASN  84 -12.094  -0.484   2.719
  667   1HD2  ASN  84          1HD2      ASN  84 -13.455   2.672   2.537
  668   2HD2  ASN  84          2HD2      ASN  84 -12.330   3.330   1.402
  669    H    LYS  85           H        LYS  85 -13.807   0.350  -0.700
  670    HA   LYS  85           HA       LYS  85 -14.779   1.894  -2.024
  671   1HB   LYS  85          1HB       LYS  85 -17.213   1.302  -0.329
  672   2HB   LYS  85          2HB       LYS  85 -17.233   2.218  -1.830
  673   1HG   LYS  85          1HG       LYS  85 -16.437   0.252  -3.042
  674   2HG   LYS  85          2HG       LYS  85 -16.416  -0.666  -1.536
  675   1HD   LYS  85          1HD       LYS  85 -18.829  -0.334  -1.300
  676   2HD   LYS  85          2HD       LYS  85 -18.848   0.596  -2.800
  677   1HE   LYS  85          1HE       LYS  85 -18.059  -1.374  -4.022
  678   2HE   LYS  85          2HE       LYS  85 -18.056  -2.301  -2.522
  679   1HZ   LYS  85          1HZ       LYS  85 -20.048  -2.702  -3.848
  680   2HZ   LYS  85          2HZ       LYS  85 -20.451  -1.057  -3.768
  681   3HZ   LYS  85          3HZ       LYS  85 -20.438  -1.994  -2.356
  682    H    ASN  86           H        ASN  86 -16.845   2.820   0.648
  683    HA   ASN  86           HA       ASN  86 -15.146   4.934   1.566
  684   1HB   ASN  86          1HB       ASN  86 -15.989   5.991  -0.475
  685   2HB   ASN  86          2HB       ASN  86 -17.647   5.647   0.010
  686   1HD2  ASN  86          1HD2      ASN  86 -14.804   7.553   0.669
  687   2HD2  ASN  86          2HD2      ASN  86 -15.598   8.768   1.606
  688    H    ARG  87           H        ARG  87 -18.634   4.285   1.302
  689    HA   ARG  87           HA       ARG  87 -20.278   4.026   2.832
  690   1HB   ARG  87          1HB       ARG  87 -18.859   2.038   3.386
  691   2HB   ARG  87          2HB       ARG  87 -18.114   2.980   4.665
  692   1HG   ARG  87          1HG       ARG  87 -20.447   3.291   5.603
  693   2HG   ARG  87          2HG       ARG  87 -20.959   2.050   4.458
  694   1HD   ARG  87          1HD       ARG  87 -18.979   1.790   6.711
  695   2HD   ARG  87          2HD       ARG  87 -20.532   0.975   6.542
  696    HE   ARG  87           HE       ARG  87 -18.170   0.427   4.853
  697   1HH1  ARG  87          1HH1      ARG  87 -21.114  -0.605   6.454
  698   2HH1  ARG  87          2HH1      ARG  87 -20.921  -2.270   5.996
  699   1HH2  ARG  87          1HH2      ARG  87 -17.908  -1.785   4.288
  700   2HH2  ARG  87          2HH2      ARG  87 -19.109  -2.939   4.785
  701    H    GLU  88           H        GLU  88 -18.072   4.492   5.506
  702    HA   GLU  88           HA       GLU  88 -18.764   7.287   5.797
  703   1HB   GLU  88          1HB       GLU  88 -19.647   5.169   7.746
  704   2HB   GLU  88          2HB       GLU  88 -19.405   6.838   8.241
  705   1HG   GLU  88          1HG       GLU  88 -21.025   7.431   6.353
  706   2HG   GLU  88          2HG       GLU  88 -21.441   5.717   6.360
  707    H    GLY  89           H        GLY  89 -17.596   8.283   7.607
  708   1HA   GLY  89          1HA       GLY  89 -15.756   7.517   9.300
  709   2HA   GLY  89          2HA       GLY  89 -14.926   7.100   7.805
  710    H    VAL  90           H        VAL  90 -13.284   8.641   8.349
  711    HA   VAL  90           HA       VAL  90 -13.968  11.432   8.458
  712    HB   VAL  90           HB       VAL  90 -11.252  10.199   7.942
  713   1HG1  VAL  90          1HG1      VAL  90 -10.380  12.353   8.723
  714   2HG1  VAL  90          2HG1      VAL  90 -12.028  12.965   8.867
  715   3HG1  VAL  90          3HG1      VAL  90 -11.381  12.539   7.281
  716   1HG2  VAL  90          1HG2      VAL  90 -10.827  10.539  10.326
  717   2HG2  VAL  90          2HG2      VAL  90 -12.172   9.426  10.067
  718   3HG2  VAL  90          3HG2      VAL  90 -12.488  11.096  10.543
  719    H    VAL  91           H        VAL  91 -15.200  11.734   6.578
  720    HA   VAL  91           HA       VAL  91 -13.817  11.464   4.029
  721    HB   VAL  91           HB       VAL  91 -16.116  10.767   3.979
  722   1HG1  VAL  91          1HG1      VAL  91 -17.983  12.288   4.434
  723   2HG1  VAL  91          2HG1      VAL  91 -16.841  13.524   4.960
  724   3HG1  VAL  91          3HG1      VAL  91 -16.989  12.018   5.866
  725   1HG2  VAL  91          1HG2      VAL  91 -15.851  13.428   2.589
  726   2HG2  VAL  91          2HG2      VAL  91 -16.988  12.145   2.174
  727   3HG2  VAL  91          3HG2      VAL  91 -15.253  11.884   1.982
  728    HA   PRO  92           HA       PRO  92 -12.479  15.648   4.750
  729   1HB   PRO  92          1HB       PRO  92 -10.448  15.632   2.995
  730   2HB   PRO  92          2HB       PRO  92 -10.366  14.751   4.525
  731   1HG   PRO  92          1HG       PRO  92 -10.854  13.730   1.769
  732   2HG   PRO  92          2HG       PRO  92  -9.961  12.982   3.104
  733   1HD   PRO  92          1HD       PRO  92 -12.576  12.375   2.356
  734   2HD   PRO  92          2HD       PRO  92 -11.828  11.975   3.914
  735    HA   PRO  93           HA       PRO  93 -14.521  17.610   1.228
  736   1HB   PRO  93          1HB       PRO  93 -14.382  20.047   2.785
  737   2HB   PRO  93          2HB       PRO  93 -15.810  19.109   2.342
  738   1HG   PRO  93          1HG       PRO  93 -14.865  19.333   4.903
  739   2HG   PRO  93          2HG       PRO  93 -15.820  17.960   4.316
  740   1HD   PRO  93          1HD       PRO  93 -12.864  18.185   4.721
  741   2HD   PRO  93          2HD       PRO  93 -13.947  16.812   5.038
  742    H    VAL  94           H        VAL  94 -12.774  17.585  -0.182
  743    HA   VAL  94           HA       VAL  94 -10.395  19.072   0.441
  744    HB   VAL  94           HB       VAL  94 -10.245  16.912  -0.714
  745   1HG1  VAL  94          1HG1      VAL  94 -11.569  18.326  -3.020
  746   2HG1  VAL  94          2HG1      VAL  94 -12.234  16.991  -2.079
  747   3HG1  VAL  94          3HG1      VAL  94 -10.818  16.734  -3.098
  748   1HG2  VAL  94          1HG2      VAL  94  -8.611  17.557  -2.399
  749   2HG2  VAL  94          2HG2      VAL  94  -8.441  18.536  -0.942
  750   3HG2  VAL  94          3HG2      VAL  94  -9.221  19.211  -2.372
  751    H    GLY  95           H        GLY  95  -9.879  21.048  -0.143
  752   1HA   GLY  95          1HA       GLY  95 -11.478  22.358  -2.260
  753   2HA   GLY  95          2HA       GLY  95 -11.064  23.183  -0.760
  754    H    ILE  96           H        ILE  96  -8.512  22.670  -0.334
  755    HA   ILE  96           HA       ILE  96  -7.152  24.106  -2.437
  756    HB   ILE  96           HB       ILE  96  -6.062  22.937   0.134
  757   1HG1  ILE  96          1HG1      ILE  96  -6.887  25.781  -0.499
  758   2HG1  ILE  96          2HG1      ILE  96  -7.824  24.653   0.475
  759   1HG2  ILE  96          1HG2      ILE  96  -4.201  24.534  -0.225
  760   2HG2  ILE  96          2HG2      ILE  96  -4.867  24.899  -1.816
  761   3HG2  ILE  96          3HG2      ILE  96  -4.289  23.273  -1.453
  762   1HD1  ILE  96          1HD1      ILE  96  -6.602  26.210   1.869
  763   2HD1  ILE  96          2HD1      ILE  96  -5.083  25.703   1.130
  764   3HD1  ILE  96          3HD1      ILE  96  -6.011  24.566   2.107
  765    H    THR  97           H        THR  97  -6.486  23.027  -4.188
  766    HA   THR  97           HA       THR  97  -5.094  20.473  -3.836
  767    HB   THR  97           HB       THR  97  -7.233  20.786  -5.945
  768    HG1  THR  97           HG1      THR  97  -7.416  19.995  -3.259
  769   1HG2  THR  97          1HG2      THR  97  -5.510  19.104  -6.391
  770   2HG2  THR  97          2HG2      THR  97  -7.067  18.341  -6.061
  771   3HG2  THR  97          3HG2      THR  97  -5.815  18.366  -4.819
  772    H    ASN  98           H        ASN  98  -6.095  23.057  -6.034
  773    HA   ASN  98           HA       ASN  98  -3.983  22.323  -7.910
  774   1HB   ASN  98          1HB       ASN  98  -6.123  24.443  -8.182
  775   2HB   ASN  98          2HB       ASN  98  -5.067  23.846  -9.460
  776   1HD2  ASN  98          1HD2      ASN  98  -7.854  23.216  -7.513
  777   2HD2  ASN  98          2HD2      ASN  98  -8.410  21.825  -8.387
  Start of MODEL   14
    1    H    MET   1           H        MET   1 -19.704   9.272  -8.193
    2    HA   MET   1           HA       MET   1 -18.349   9.181  -6.260
    3   1HB   MET   1          1HB       MET   1 -18.503   6.532  -7.706
    4   2HB   MET   1          2HB       MET   1 -18.108   6.695  -6.003
    5   1HG   MET   1          1HG       MET   1 -20.277   7.638  -5.546
    6   2HG   MET   1          2HG       MET   1 -20.677   7.621  -7.263
    7   1HE   MET   1          1HE       MET   1 -18.658   4.798  -5.440
    8   2HE   MET   1          2HE       MET   1 -19.952   3.755  -4.849
    9   3HE   MET   1          3HE       MET   1 -19.741   5.370  -4.170
   10    H    LYS   2           H        LYS   2 -16.398  10.224  -6.276
   11    HA   LYS   2           HA       LYS   2 -14.090   8.690  -7.278
   12   1HB   LYS   2          1HB       LYS   2 -14.392  10.981  -8.221
   13   2HB   LYS   2          2HB       LYS   2 -14.238  11.638  -6.598
   14   1HG   LYS   2          1HG       LYS   2 -12.151  11.887  -7.744
   15   2HG   LYS   2          2HG       LYS   2 -11.961  10.676  -6.476
   16   1HD   LYS   2          1HD       LYS   2 -10.863   9.947  -8.521
   17   2HD   LYS   2          2HD       LYS   2 -12.233   8.900  -8.148
   18   1HE   LYS   2          1HE       LYS   2 -13.604  10.090  -9.773
   19   2HE   LYS   2          2HE       LYS   2 -12.261  11.174 -10.129
   20   1HZ   LYS   2          1HZ       LYS   2 -12.615   9.287 -11.723
   21   2HZ   LYS   2          2HZ       LYS   2 -12.086   8.237 -10.497
   22   3HZ   LYS   2          3HZ       LYS   2 -11.042   9.433 -11.103
   23    H    SER   3           H        SER   3 -13.759   7.356  -5.531
   24    HA   SER   3           HA       SER   3 -13.807   8.530  -2.871
   25   1HB   SER   3          1HB       SER   3 -13.581   6.105  -2.139
   26   2HB   SER   3          2HB       SER   3 -15.061   6.526  -2.999
   27    HG   SER   3           HG       SER   3 -13.877   5.755  -4.939
   28    H    SER   4           H        SER   4 -11.969   9.633  -2.596
   29    HA   SER   4           HA       SER   4  -9.509   8.023  -2.511
   30   1HB   SER   4          1HB       SER   4  -9.752  11.043  -2.597
   31   2HB   SER   4          2HB       SER   4  -8.253  10.111  -2.628
   32    HG   SER   4           HG       SER   4 -10.074   9.392  -4.557
   33    H    ILE   5           H        ILE   5  -9.327   7.244  -0.517
   34    HA   ILE   5           HA       ILE   5 -10.599   8.709   1.684
   35    HB   ILE   5           HB       ILE   5  -9.807   5.794   1.532
   36   1HG1  ILE   5          1HG1      ILE   5 -12.538   7.067   1.254
   37   2HG1  ILE   5          2HG1      ILE   5 -11.589   6.412  -0.076
   38   1HG2  ILE   5          1HG2      ILE   5  -9.882   6.597   3.820
   39   2HG2  ILE   5          2HG2      ILE   5 -11.254   5.535   3.508
   40   3HG2  ILE   5          3HG2      ILE   5 -11.485   7.282   3.550
   41   1HD1  ILE   5          1HD1      ILE   5 -11.724   4.190   0.935
   42   2HD1  ILE   5          2HD1      ILE   5 -13.319   4.864   0.607
   43   3HD1  ILE   5          3HD1      ILE   5 -12.689   4.855   2.255
   44    HA   PRO   6           HA       PRO   6  -6.626   9.705   3.377
   45   1HB   PRO   6          1HB       PRO   6  -7.418   9.953   6.008
   46   2HB   PRO   6          2HB       PRO   6  -7.573  11.217   4.786
   47   1HG   PRO   6          1HG       PRO   6  -9.621   9.299   5.802
   48   2HG   PRO   6          2HG       PRO   6  -9.798  11.011   5.375
   49   1HD   PRO   6          1HD       PRO   6 -10.628   9.033   3.744
   50   2HD   PRO   6          2HD       PRO   6  -9.967  10.554   3.114
   51    H    ILE   7           H        ILE   7  -4.988   8.813   4.634
   52    HA   ILE   7           HA       ILE   7  -4.998   6.002   4.757
   53    HB   ILE   7           HB       ILE   7  -2.965   7.359   4.378
   54   1HG1  ILE   7          1HG1      ILE   7  -1.436   5.996   5.771
   55   2HG1  ILE   7          2HG1      ILE   7  -2.806   5.488   6.754
   56   1HG2  ILE   7          1HG2      ILE   7  -3.311   9.137   5.950
   57   2HG2  ILE   7          2HG2      ILE   7  -1.795   8.322   6.333
   58   3HG2  ILE   7          3HG2      ILE   7  -3.234   8.009   7.302
   59   1HD1  ILE   7          1HD1      ILE   7  -2.398   4.915   3.830
   60   2HD1  ILE   7          2HD1      ILE   7  -3.795   4.421   4.790
   61   3HD1  ILE   7          3HD1      ILE   7  -2.195   3.778   5.164
   62    H    THR   8           H        THR   8  -5.834   8.410   7.104
   63    HA   THR   8           HA       THR   8  -5.433   6.949   9.460
   64    HB   THR   8           HB       THR   8  -5.896   9.384   9.404
   65    HG1  THR   8           HG1      THR   8  -7.616   7.755  10.992
   66   1HG2  THR   8          1HG2      THR   8  -8.206  10.181   9.214
   67   2HG2  THR   8          2HG2      THR   8  -8.743   8.543   8.842
   68   3HG2  THR   8          3HG2      THR   8  -7.677   9.395   7.726
   69    H    GLU   9           H        GLU   9  -7.803   6.651   6.993
   70    HA   GLU   9           HA       GLU   9  -9.468   4.884   8.626
   71   1HB   GLU   9          1HB       GLU   9  -9.782   5.968   5.819
   72   2HB   GLU   9          2HB       GLU   9 -10.892   4.817   6.547
   73   1HG   GLU   9          1HG       GLU   9 -10.309   7.467   7.817
   74   2HG   GLU   9          2HG       GLU   9 -11.539   7.280   6.568
   75    H    VAL  10           H        VAL  10  -7.646   4.925   5.587
   76    HA   VAL  10           HA       VAL  10  -8.196   2.255   4.893
   77    HB   VAL  10           HB       VAL  10  -5.974   4.066   3.949
   78   1HG1  VAL  10          1HG1      VAL  10  -5.431   1.735   3.510
   79   2HG1  VAL  10          2HG1      VAL  10  -5.826   2.578   2.012
   80   3HG1  VAL  10          3HG1      VAL  10  -7.006   1.497   2.754
   81   1HG2  VAL  10          1HG2      VAL  10  -7.436   4.448   2.023
   82   2HG2  VAL  10          2HG2      VAL  10  -8.210   4.947   3.528
   83   3HG2  VAL  10          3HG2      VAL  10  -8.673   3.430   2.760
   84    H    LEU  11           H        LEU  11  -5.511   3.696   6.686
   85    HA   LEU  11           HA       LEU  11  -3.711   1.583   6.537
   86   1HB   LEU  11          1HB       LEU  11  -2.848   3.574   7.346
   87   2HB   LEU  11          2HB       LEU  11  -4.145   3.795   8.501
   88    HG   LEU  11           HG       LEU  11  -3.216   1.975   9.876
   89   1HD1  LEU  11          1HD1      LEU  11  -0.955   2.022   7.882
   90   2HD1  LEU  11          2HD1      LEU  11  -2.104   0.705   8.126
   91   3HD1  LEU  11          3HD1      LEU  11  -0.968   1.133   9.406
   92   1HD2  LEU  11          1HD2      LEU  11  -1.269   3.215  10.691
   93   2HD2  LEU  11          2HD2      LEU  11  -2.624   4.289  10.343
   94   3HD2  LEU  11          3HD2      LEU  11  -1.272   4.183   9.216
   95    HA   PRO  12           HA       PRO  12  -5.313  -0.331  10.649
   96   1HB   PRO  12          1HB       PRO  12  -7.679   0.560  11.670
   97   2HB   PRO  12          2HB       PRO  12  -6.106   1.216  12.136
   98   1HG   PRO  12          1HG       PRO  12  -8.095   2.285  10.170
   99   2HG   PRO  12          2HG       PRO  12  -7.152   3.157  11.395
  100   1HD   PRO  12          1HD       PRO  12  -6.441   3.140   8.799
  101   2HD   PRO  12          2HD       PRO  12  -5.242   3.161  10.106
  102    H    ARG  13           H        ARG  13  -7.626   0.653   8.206
  103    HA   ARG  13           HA       ARG  13  -9.239  -1.738   8.645
  104   1HB   ARG  13          1HB       ARG  13  -9.643   0.643   6.830
  105   2HB   ARG  13          2HB       ARG  13 -10.795  -0.660   7.071
  106   1HG   ARG  13          1HG       ARG  13 -11.205  -0.041   9.298
  107   2HG   ARG  13          2HG       ARG  13  -9.784   0.999   9.353
  108   1HD   ARG  13          1HD       ARG  13 -11.679   2.414   9.200
  109   2HD   ARG  13          2HD       ARG  13 -10.885   2.439   7.628
  110    HE   ARG  13           HE       ARG  13 -12.689   0.595   7.150
  111   1HH1  ARG  13          1HH1      ARG  13 -13.031   3.582   8.944
  112   2HH1  ARG  13          2HH1      ARG  13 -14.727   3.745   8.614
  113   1HH2  ARG  13          1HH2      ARG  13 -14.905   0.824   6.657
  114   2HH2  ARG  13          2HH2      ARG  13 -15.795   2.166   7.301
  115    H    ALA  14           H        ALA  14  -6.464  -1.436   7.245
  116    HA   ALA  14           HA       ALA  14  -7.094  -2.619   4.654
  117   1HB   ALA  14          1HB       ALA  14  -5.357  -0.922   4.680
  118   2HB   ALA  14          2HB       ALA  14  -4.664  -2.484   4.242
  119   3HB   ALA  14          3HB       ALA  14  -4.439  -1.844   5.870
  120    H    VAL  15           H        VAL  15  -5.967  -4.573   3.973
  121    HA   VAL  15           HA       VAL  15  -5.463  -6.450   6.195
  122    HB   VAL  15           HB       VAL  15  -6.337  -8.256   4.694
  123   1HG1  VAL  15          1HG1      VAL  15  -8.310  -6.088   5.395
  124   2HG1  VAL  15          2HG1      VAL  15  -7.713  -7.334   6.489
  125   3HG1  VAL  15          3HG1      VAL  15  -8.696  -7.783   5.096
  126   1HG2  VAL  15          1HG2      VAL  15  -7.760  -7.626   2.809
  127   2HG2  VAL  15          2HG2      VAL  15  -6.098  -7.088   2.566
  128   3HG2  VAL  15          3HG2      VAL  15  -7.336  -5.931   3.054
  129    H    GLY  16           H        GLY  16  -4.088  -4.838   3.679
  130   1HA   GLY  16          1HA       GLY  16  -1.743  -6.482   3.740
  131   2HA   GLY  16          2HA       GLY  16  -2.590  -6.579   2.201
  132    H    SER  17           H        SER  17  -0.029  -5.588   2.262
  133    HA   SER  17           HA       SER  17  -0.499  -2.899   1.314
  134   1HB   SER  17          1HB       SER  17   1.392  -1.982   2.705
  135   2HB   SER  17          2HB       SER  17  -0.062  -2.387   3.615
  136    HG   SER  17           HG       SER  17   2.446  -3.649   3.572
  137    H    LEU  18           H        LEU  18   0.943  -2.223  -0.187
  138    HA   LEU  18           HA       LEU  18   3.227  -3.993  -0.734
  139   1HB   LEU  18          1HB       LEU  18   1.310  -2.625  -2.556
  140   2HB   LEU  18          2HB       LEU  18   2.973  -2.812  -3.073
  141    HG   LEU  18           HG       LEU  18   1.194  -5.092  -2.232
  142   1HD1  LEU  18          1HD1      LEU  18   1.122  -5.654  -4.616
  143   2HD1  LEU  18          2HD1      LEU  18   2.004  -4.174  -4.989
  144   3HD1  LEU  18          3HD1      LEU  18   0.384  -4.084  -4.299
  145   1HD2  LEU  18          1HD2      LEU  18   3.884  -5.066  -3.586
  146   2HD2  LEU  18          2HD2      LEU  18   2.938  -6.492  -3.161
  147   3HD2  LEU  18          3HD2      LEU  18   3.598  -5.460  -1.889
  148    H    THR  19           H        THR  19   5.066  -3.055  -0.219
  149    HA   THR  19           HA       THR  19   5.194  -0.148   0.017
  150    HB   THR  19           HB       THR  19   7.278  -2.200   0.793
  151    HG1  THR  19           HG1      THR  19   6.403  -1.709   2.954
  152   1HG2  THR  19          1HG2      THR  19   8.161  -0.393   2.205
  153   2HG2  THR  19          2HG2      THR  19   6.930   0.701   1.573
  154   3HG2  THR  19          3HG2      THR  19   8.174   0.058   0.500
  155    H    PHE  20           H        PHE  20   5.763   0.922  -1.740
  156    HA   PHE  20           HA       PHE  20   7.750  -0.237  -3.570
  157   1HB   PHE  20          1HB       PHE  20   5.646   1.898  -3.947
  158   2HB   PHE  20          2HB       PHE  20   6.945   1.651  -5.102
  159    HD1  PHE  20           HD1      PHE  20   4.198  -0.182  -3.397
  160    HD2  PHE  20           HD2      PHE  20   6.635   0.220  -6.853
  161    HE1  PHE  20           HE1      PHE  20   2.836  -1.875  -4.551
  162    HE2  PHE  20           HE2      PHE  20   5.287  -1.484  -8.010
  163    HZ   PHE  20           HZ       PHE  20   3.383  -2.524  -6.854
  164    H    ASP  21           H        ASP  21   9.461   1.043  -4.294
  165    HA   ASP  21           HA       ASP  21  10.431   2.998  -2.403
  166   1HB   ASP  21          1HB       ASP  21  11.967   1.346  -3.384
  167   2HB   ASP  21          2HB       ASP  21  11.611   1.954  -4.993
  168    H    GLU  22           H        GLU  22  11.480   5.045  -3.410
  169    HA   GLU  22           HA       GLU  22   9.472   6.638  -4.569
  170   1HB   GLU  22          1HB       GLU  22  11.248   8.327  -4.783
  171   2HB   GLU  22          2HB       GLU  22  11.239   7.583  -3.193
  172   1HG   GLU  22          1HG       GLU  22  13.082   6.099  -3.950
  173   2HG   GLU  22          2HG       GLU  22  13.141   7.021  -5.452
  174    H    ASN  23           H        ASN  23  11.922   4.591  -5.918
  175    HA   ASN  23           HA       ASN  23  11.595   5.611  -8.607
  176   1HB   ASN  23          1HB       ASN  23  13.097   3.243  -7.480
  177   2HB   ASN  23          2HB       ASN  23  13.051   3.641  -9.191
  178   1HD2  ASN  23          1HD2      ASN  23  14.271   4.523  -6.073
  179   2HD2  ASN  23          2HD2      ASN  23  15.419   5.694  -6.642
  180    H    TYR  24           H        TYR  24   9.520   4.127  -6.770
  181    HA   TYR  24           HA       TYR  24   7.659   2.892  -7.067
  182   1HB   TYR  24          1HB       TYR  24   8.315   3.106 -10.012
  183   2HB   TYR  24          2HB       TYR  24   6.760   2.635  -9.328
  184    HD1  TYR  24           HD1      TYR  24   8.786   5.359 -10.419
  185    HD2  TYR  24           HD2      TYR  24   5.574   4.347  -7.825
  186    HE1  TYR  24           HE1      TYR  24   8.125   7.726 -10.326
  187    HE2  TYR  24           HE2      TYR  24   4.897   6.708  -7.730
  188    HH   TYR  24           HH       TYR  24   6.075   8.967  -8.046
  189    H    ASN  25           H        ASN  25  10.222   1.629  -6.679
  190    HA   ASN  25           HA       ASN  25   9.946  -0.929  -8.065
  191   1HB   ASN  25          1HB       ASN  25  12.053   0.081  -6.137
  192   2HB   ASN  25          2HB       ASN  25  12.072  -1.508  -6.893
  193   1HD2  ASN  25          1HD2      ASN  25  13.969   0.723  -7.043
  194   2HD2  ASN  25          2HD2      ASN  25  14.133   1.082  -8.734
  195    H    LEU  26           H        LEU  26   8.893  -2.598  -7.154
  196    HA   LEU  26           HA       LEU  26   7.695  -2.514  -4.636
  197   1HB   LEU  26          1HB       LEU  26   6.895  -4.020  -6.322
  198   2HB   LEU  26          2HB       LEU  26   8.438  -4.850  -6.388
  199    HG   LEU  26           HG       LEU  26   8.095  -5.771  -4.176
  200   1HD1  LEU  26          1HD1      LEU  26   6.933  -3.934  -3.135
  201   2HD1  LEU  26          2HD1      LEU  26   5.967  -5.402  -2.986
  202   3HD1  LEU  26          3HD1      LEU  26   5.539  -4.180  -4.184
  203   1HD2  LEU  26          1HD2      LEU  26   5.656  -6.104  -5.919
  204   2HD2  LEU  26          2HD2      LEU  26   6.159  -7.198  -4.631
  205   3HD2  LEU  26          3HD2      LEU  26   7.167  -7.001  -6.065
  206    H    LEU  27           H        LEU  27   8.609  -2.455  -2.737
  207    HA   LEU  27           HA       LEU  27  11.251  -3.645  -2.330
  208   1HB   LEU  27          1HB       LEU  27   9.643  -1.805  -0.560
  209   2HB   LEU  27          2HB       LEU  27  11.281  -2.348  -0.250
  210    HG   LEU  27           HG       LEU  27  10.455  -0.635  -2.595
  211   1HD1  LEU  27          1HD1      LEU  27  11.607   1.168  -1.384
  212   2HD1  LEU  27          2HD1      LEU  27  11.805   0.091   0.001
  213   3HD1  LEU  27          3HD1      LEU  27  10.189   0.574  -0.520
  214   1HD2  LEU  27          1HD2      LEU  27  13.171  -1.456  -1.563
  215   2HD2  LEU  27          2HD2      LEU  27  12.872  -0.317  -2.876
  216   3HD2  LEU  27          3HD2      LEU  27  12.411  -2.008  -3.056
  217    H    ASP  28           H        ASP  28   8.046  -3.521  -0.797
  218    HA   ASP  28           HA       ASP  28   8.606  -6.101   0.491
  219   1HB   ASP  28          1HB       ASP  28   9.098  -4.387   2.154
  220   2HB   ASP  28          2HB       ASP  28   7.544  -3.619   1.861
  221    H    THR  29           H        THR  29   6.906  -7.470   0.611
  222    HA   THR  29           HA       THR  29   4.270  -6.437  -0.224
  223    HB   THR  29           HB       THR  29   5.349  -9.213  -0.762
  224    HG1  THR  29           HG1      THR  29   6.306  -7.291  -1.937
  225   1HG2  THR  29          1HG2      THR  29   3.431  -9.349  -2.310
  226   2HG2  THR  29          2HG2      THR  29   2.895  -7.761  -1.756
  227   3HG2  THR  29          3HG2      THR  29   2.925  -9.123  -0.635
  228    H    SER  30           H        SER  30   2.843  -6.557   1.420
  229    HA   SER  30           HA       SER  30   3.195  -8.717   3.384
  230   1HB   SER  30          1HB       SER  30   2.699  -5.792   3.947
  231   2HB   SER  30          2HB       SER  30   2.532  -7.064   5.156
  232    HG   SER  30           HG       SER  30   4.860  -6.130   3.846
  233    H    GLY  31           H        GLY  31   1.354  -9.422   4.479
  234   1HA   GLY  31          1HA       GLY  31  -0.879  -9.819   4.846
  235   2HA   GLY  31          2HA       GLY  31  -1.213  -8.249   4.132
  236    H    VAL  32           H        VAL  32  -2.976  -8.910   2.965
  237    HA   VAL  32           HA       VAL  32  -3.088 -11.237   1.374
  238    HB   VAL  32           HB       VAL  32  -4.699  -8.700   1.021
  239   1HG1  VAL  32          1HG1      VAL  32  -6.384 -10.162   0.043
  240   2HG1  VAL  32          2HG1      VAL  32  -5.323 -11.554   0.268
  241   3HG1  VAL  32          3HG1      VAL  32  -4.866 -10.271  -0.854
  242   1HG2  VAL  32          1HG2      VAL  32  -4.824  -9.481   3.321
  243   2HG2  VAL  32          2HG2      VAL  32  -5.235 -11.103   2.765
  244   3HG2  VAL  32          3HG2      VAL  32  -6.352  -9.767   2.487
  245    H    ALA  33           H        ALA  33  -1.515  -8.265   0.858
  246    HA   ALA  33           HA       ALA  33  -1.693  -8.000  -1.932
  247   1HB   ALA  33          1HB       ALA  33  -0.847  -6.250  -0.400
  248   2HB   ALA  33          2HB       ALA  33   0.233  -6.557  -1.760
  249   3HB   ALA  33          3HB       ALA  33   0.619  -7.203  -0.166
  250    H    LYS  34           H        LYS  34  -0.146 -10.354  -0.034
  251    HA   LYS  34           HA       LYS  34   1.966 -10.982  -1.870
  252   1HB   LYS  34          1HB       LYS  34   0.859 -12.524   0.480
  253   2HB   LYS  34          2HB       LYS  34   2.320 -12.933  -0.404
  254   1HG   LYS  34          1HG       LYS  34   3.305 -10.786   0.235
  255   2HG   LYS  34          2HG       LYS  34   1.850 -10.408   1.154
  256   1HD   LYS  34          1HD       LYS  34   3.656 -12.766   1.667
  257   2HD   LYS  34          2HD       LYS  34   3.700 -11.247   2.561
  258   1HE   LYS  34          1HE       LYS  34   1.272 -11.651   3.119
  259   2HE   LYS  34          2HE       LYS  34   1.480 -13.273   2.458
  260   1HZ   LYS  34          1HZ       LYS  34   1.789 -13.351   4.812
  261   2HZ   LYS  34          2HZ       LYS  34   2.924 -12.094   4.767
  262   3HZ   LYS  34          3HZ       LYS  34   3.298 -13.598   4.081
  263    H    VAL  35           H        VAL  35  -1.374 -11.855  -1.592
  264    HA   VAL  35           HA       VAL  35  -0.949 -14.058  -3.500
  265    HB   VAL  35           HB       VAL  35  -3.223 -14.800  -3.028
  266   1HG1  VAL  35          1HG1      VAL  35  -1.620 -14.331  -0.519
  267   2HG1  VAL  35          2HG1      VAL  35  -1.428 -15.671  -1.648
  268   3HG1  VAL  35          3HG1      VAL  35  -2.911 -15.518  -0.707
  269   1HG2  VAL  35          1HG2      VAL  35  -3.345 -12.505  -1.072
  270   2HG2  VAL  35          2HG2      VAL  35  -4.551 -13.780  -1.236
  271   3HG2  VAL  35          3HG2      VAL  35  -4.273 -12.655  -2.564
  272    H    ILE  36           H        ILE  36  -2.043 -10.862  -3.244
  273    HA   ILE  36           HA       ILE  36  -3.718 -10.847  -5.576
  274    HB   ILE  36           HB       ILE  36  -2.498  -8.662  -3.886
  275   1HG1  ILE  36          1HG1      ILE  36  -5.389  -9.435  -4.286
  276   2HG1  ILE  36          2HG1      ILE  36  -4.386 -10.091  -2.997
  277   1HG2  ILE  36          1HG2      ILE  36  -4.350  -8.338  -6.242
  278   2HG2  ILE  36          2HG2      ILE  36  -2.675  -7.796  -6.147
  279   3HG2  ILE  36          3HG2      ILE  36  -3.899  -7.063  -5.112
  280   1HD1  ILE  36          1HD1      ILE  36  -4.066  -7.843  -2.109
  281   2HD1  ILE  36          2HD1      ILE  36  -5.774  -8.275  -2.198
  282   3HD1  ILE  36          3HD1      ILE  36  -5.073  -7.192  -3.401
  283    H    GLU  37           H        GLU  37  -3.192  -9.869  -7.604
  284    HA   GLU  37           HA       GLU  37  -0.585 -10.504  -8.540
  285   1HB   GLU  37          1HB       GLU  37  -1.370  -9.523 -10.686
  286   2HB   GLU  37          2HB       GLU  37  -2.457 -10.740 -10.033
  287   1HG   GLU  37          1HG       GLU  37  -3.969  -9.039  -9.253
  288   2HG   GLU  37          2HG       GLU  37  -2.849  -7.771  -9.741
  289    H    LYS  38           H        LYS  38   1.062  -9.164  -9.252
  290    HA   LYS  38           HA       LYS  38   1.276  -6.639  -7.885
  291   1HB   LYS  38          1HB       LYS  38   3.101  -8.340  -9.521
  292   2HB   LYS  38          2HB       LYS  38   3.493  -6.637  -9.345
  293   1HG   LYS  38          1HG       LYS  38   4.616  -8.129  -7.708
  294   2HG   LYS  38          2HG       LYS  38   3.663  -6.838  -6.980
  295   1HD   LYS  38          1HD       LYS  38   1.903  -8.353  -6.418
  296   2HD   LYS  38          2HD       LYS  38   2.637  -9.646  -7.368
  297   1HE   LYS  38          1HE       LYS  38   3.960  -8.373  -4.979
  298   2HE   LYS  38          2HE       LYS  38   2.961  -9.823  -4.881
  299   1HZ   LYS  38          1HZ       LYS  38   5.389 -10.259  -5.059
  300   2HZ   LYS  38          2HZ       LYS  38   5.361  -9.590  -6.615
  301   3HZ   LYS  38          3HZ       LYS  38   4.468 -10.990  -6.283
  302    H    SER  39           H        SER  39   1.936  -7.404 -11.316
  303    HA   SER  39           HA       SER  39   1.256  -6.417 -13.245
  304   1HB   SER  39          1HB       SER  39  -0.972  -5.355 -11.483
  305   2HB   SER  39          2HB       SER  39  -0.990  -5.394 -13.248
  306    HG   SER  39           HG       SER  39  -2.035  -7.210 -12.021
  307    HA   PRO  40           HA       PRO  40   2.699  -2.197 -13.500
  308   1HB   PRO  40          1HB       PRO  40   0.921  -0.782 -14.979
  309   2HB   PRO  40          2HB       PRO  40   1.986  -2.013 -15.670
  310   1HG   PRO  40          1HG       PRO  40  -0.889  -2.241 -14.851
  311   2HG   PRO  40          2HG       PRO  40  -0.099  -2.820 -16.331
  312   1HD   PRO  40          1HD       PRO  40  -0.632  -4.466 -14.271
  313   2HD   PRO  40          2HD       PRO  40   0.819  -4.659 -15.274
  314    H    ILE  41           H        ILE  41   1.251  -2.618 -11.055
  315    HA   ILE  41           HA       ILE  41  -0.510  -0.494 -10.468
  316    HB   ILE  41           HB       ILE  41   1.298  -2.122  -8.682
  317   1HG1  ILE  41          1HG1      ILE  41  -1.688  -2.071  -9.134
  318   2HG1  ILE  41          2HG1      ILE  41  -0.571  -3.330  -9.645
  319   1HG2  ILE  41          1HG2      ILE  41   0.989   0.101  -7.678
  320   2HG2  ILE  41          2HG2      ILE  41   0.184  -1.165  -6.751
  321   3HG2  ILE  41          3HG2      ILE  41  -0.760  -0.102  -7.793
  322   1HD1  ILE  41          1HD1      ILE  41  -0.082  -3.808  -7.274
  323   2HD1  ILE  41          2HD1      ILE  41  -1.776  -4.061  -7.703
  324   3HD1  ILE  41          3HD1      ILE  41  -1.297  -2.614  -6.815
  325    H    ALA  42           H        ALA  42   2.987  -0.722 -10.511
  326    HA   ALA  42           HA       ALA  42   3.645   1.585  -9.080
  327   1HB   ALA  42          1HB       ALA  42   5.317  -0.047  -9.698
  328   2HB   ALA  42          2HB       ALA  42   5.771   1.534 -10.334
  329   3HB   ALA  42          3HB       ALA  42   5.084   0.316 -11.406
  330    H    GLU  43           H        GLU  43   2.698   1.155 -12.438
  331    HA   GLU  43           HA       GLU  43   3.250   3.808 -13.278
  332   1HB   GLU  43          1HB       GLU  43   2.957   1.894 -14.826
  333   2HB   GLU  43          2HB       GLU  43   1.249   1.847 -14.407
  334   1HG   GLU  43          1HG       GLU  43   0.981   4.122 -15.276
  335   2HG   GLU  43          2HG       GLU  43   2.683   4.136 -15.734
  336    H    ILE  44           H        ILE  44   0.474   2.238 -11.814
  337    HA   ILE  44           HA       ILE  44  -1.241   4.514 -12.127
  338    HB   ILE  44           HB       ILE  44  -1.607   2.290 -10.119
  339   1HG1  ILE  44          1HG1      ILE  44  -1.223   1.280 -12.320
  340   2HG1  ILE  44          2HG1      ILE  44  -2.910   1.109 -11.850
  341   1HG2  ILE  44          1HG2      ILE  44  -3.074   4.234  -9.878
  342   2HG2  ILE  44          2HG2      ILE  44  -3.976   2.806 -10.383
  343   3HG2  ILE  44          3HG2      ILE  44  -3.581   4.060 -11.560
  344   1HD1  ILE  44          1HD1      ILE  44  -1.814   3.153 -13.770
  345   2HD1  ILE  44          2HD1      ILE  44  -3.508   2.967 -13.313
  346   3HD1  ILE  44          3HD1      ILE  44  -2.689   1.685 -14.203
  347    H    ILE  45           H        ILE  45   1.070   3.388  -9.778
  348    HA   ILE  45           HA       ILE  45   0.323   5.028  -7.612
  349    HB   ILE  45           HB       ILE  45   3.055   3.929  -8.327
  350   1HG1  ILE  45          1HG1      ILE  45   0.976   2.994  -6.336
  351   2HG1  ILE  45          2HG1      ILE  45   1.324   2.228  -7.883
  352   1HG2  ILE  45          1HG2      ILE  45   3.643   4.377  -5.980
  353   2HG2  ILE  45          2HG2      ILE  45   2.101   5.206  -5.764
  354   3HG2  ILE  45          3HG2      ILE  45   3.303   5.856  -6.877
  355   1HD1  ILE  45          1HD1      ILE  45   3.591   1.730  -7.118
  356   2HD1  ILE  45          2HD1      ILE  45   2.369   1.027  -6.058
  357   3HD1  ILE  45          3HD1      ILE  45   3.227   2.487  -5.567
  358    H    ARG  46           H        ARG  46   2.677   5.553 -10.247
  359    HA   ARG  46           HA       ARG  46   3.430   8.135  -9.418
  360   1HB   ARG  46          1HB       ARG  46   4.159   8.403 -11.829
  361   2HB   ARG  46          2HB       ARG  46   4.880   7.081 -10.927
  362   1HG   ARG  46          1HG       ARG  46   3.536   5.484 -12.049
  363   2HG   ARG  46          2HG       ARG  46   2.544   6.746 -12.780
  364   1HD   ARG  46          1HD       ARG  46   5.497   6.459 -13.292
  365   2HD   ARG  46          2HD       ARG  46   4.265   5.688 -14.291
  366    HE   ARG  46           HE       ARG  46   3.419   8.157 -14.462
  367   1HH1  ARG  46          1HH1      ARG  46   6.753   7.063 -14.473
  368   2HH1  ARG  46          2HH1      ARG  46   7.301   8.375 -15.480
  369   1HH2  ARG  46          1HH2      ARG  46   4.132   9.854 -15.775
  370   2HH2  ARG  46          2HH2      ARG  46   5.806   9.968 -16.225
  371    H    LYS  47           H        LYS  47   0.885   7.036 -11.631
  372    HA   LYS  47           HA       LYS  47   0.020   9.568 -12.479
  373   1HB   LYS  47          1HB       LYS  47  -1.627   7.067 -12.036
  374   2HB   LYS  47          2HB       LYS  47  -2.172   8.487 -12.913
  375   1HG   LYS  47          1HG       LYS  47  -0.299   8.122 -14.518
  376   2HG   LYS  47          2HG       LYS  47   0.040   6.604 -13.685
  377   1HD   LYS  47          1HD       LYS  47  -2.285   5.885 -14.150
  378   2HD   LYS  47          2HD       LYS  47  -2.526   7.365 -15.074
  379   1HE   LYS  47          1HE       LYS  47  -0.572   6.652 -16.498
  380   2HE   LYS  47          2HE       LYS  47  -0.650   5.091 -15.681
  381   1HZ   LYS  47          1HZ       LYS  47  -2.746   6.350 -17.360
  382   2HZ   LYS  47          2HZ       LYS  47  -3.014   4.963 -16.424
  383   3HZ   LYS  47          3HZ       LYS  47  -1.883   4.928 -17.691
  384    H    SER  48           H        SER  48  -1.021   7.569  -9.748
  385    HA   SER  48           HA       SER  48  -2.892   9.414  -8.720
  386   1HB   SER  48          1HB       SER  48  -1.377   7.231  -7.274
  387   2HB   SER  48          2HB       SER  48  -2.859   8.008  -6.724
  388    HG   SER  48           HG       SER  48  -2.488   6.287  -8.939
  389    H    ASN  49           H        ASN  49   0.561   9.066  -8.364
  390    HA   ASN  49           HA       ASN  49   0.950  10.572  -6.028
  391   1HB   ASN  49          1HB       ASN  49   2.759   9.251  -6.902
  392   2HB   ASN  49          2HB       ASN  49   2.730  10.119  -8.431
  393   1HD2  ASN  49          1HD2      ASN  49   3.875  11.974  -8.642
  394   2HD2  ASN  49          2HD2      ASN  49   4.838  12.660  -7.377
  395    H    ALA  50           H        ALA  50   0.616  11.517  -9.397
  396    HA   ALA  50           HA       ALA  50   1.151  14.296  -8.871
  397   1HB   ALA  50          1HB       ALA  50   0.504  14.628 -11.224
  398   2HB   ALA  50          2HB       ALA  50   0.042  12.928 -11.317
  399   3HB   ALA  50          3HB       ALA  50   1.724  13.370 -11.027
  400    H    GLU  51           H        GLU  51  -1.641  12.237  -8.991
  401    HA   GLU  51           HA       GLU  51  -3.568  14.337  -9.249
  402   1HB   GLU  51          1HB       GLU  51  -3.882  11.468  -8.359
  403   2HB   GLU  51          2HB       GLU  51  -5.213  12.568  -8.681
  404   1HG   GLU  51          1HG       GLU  51  -3.176  11.598 -10.668
  405   2HG   GLU  51          2HG       GLU  51  -4.860  11.091 -10.556
  406    H    LEU  52           H        LEU  52  -2.748  12.167  -6.541
  407    HA   LEU  52           HA       LEU  52  -4.309  13.887  -4.772
  408   1HB   LEU  52          1HB       LEU  52  -4.142  11.998  -3.178
  409   2HB   LEU  52          2HB       LEU  52  -4.910  11.577  -4.694
  410    HG   LEU  52           HG       LEU  52  -2.594  10.689  -5.391
  411   1HD1  LEU  52          1HD1      LEU  52  -1.345  11.690  -3.545
  412   2HD1  LEU  52          2HD1      LEU  52  -1.172   9.935  -3.582
  413   3HD1  LEU  52          3HD1      LEU  52  -2.244  10.691  -2.402
  414   1HD2  LEU  52          1HD2      LEU  52  -4.283   9.346  -3.313
  415   2HD2  LEU  52          2HD2      LEU  52  -3.016   8.540  -4.238
  416   3HD2  LEU  52          3HD2      LEU  52  -4.415   9.221  -5.066
  417    H    GLY  53           H        GLY  53  -3.384  13.799  -2.397
  418   1HA   GLY  53          1HA       GLY  53  -0.488  14.348  -2.485
  419   2HA   GLY  53          2HA       GLY  53  -1.592  15.476  -1.714
  420    H    ARG  54           H        ARG  54  -3.266  13.268  -0.633
  421    HA   ARG  54           HA       ARG  54  -1.468  11.939   1.227
  422   1HB   ARG  54          1HB       ARG  54  -1.860  14.178   2.206
  423   2HB   ARG  54          2HB       ARG  54  -3.587  13.859   2.209
  424   1HG   ARG  54          1HG       ARG  54  -2.669  13.534   4.416
  425   2HG   ARG  54          2HG       ARG  54  -3.220  11.990   3.762
  426   1HD   ARG  54          1HD       ARG  54  -1.060  11.765   4.884
  427   2HD   ARG  54          2HD       ARG  54  -0.934  11.416   3.162
  428    HE   ARG  54           HE       ARG  54  -0.068  13.774   2.966
  429   1HH1  ARG  54          1HH1      ARG  54   0.311  11.919   5.923
  430   2HH1  ARG  54          2HH1      ARG  54   1.763  12.756   6.397
  431   1HH2  ARG  54          1HH2      ARG  54   1.814  14.850   3.575
  432   2HH2  ARG  54          2HH2      ARG  54   2.604  14.453   5.076
  433    H    LEU  55           H        LEU  55  -4.535  12.265  -0.308
  434    HA   LEU  55           HA       LEU  55  -5.867  10.239   1.239
  435   1HB   LEU  55          1HB       LEU  55  -6.580  11.336  -1.482
  436   2HB   LEU  55          2HB       LEU  55  -7.630  10.392  -0.436
  437    HG   LEU  55           HG       LEU  55  -6.569  13.153   0.199
  438   1HD1  LEU  55          1HD1      LEU  55  -8.157  13.219  -1.636
  439   2HD1  LEU  55          2HD1      LEU  55  -8.878  13.887  -0.169
  440   3HD1  LEU  55          3HD1      LEU  55  -9.303  12.261  -0.699
  441   1HD2  LEU  55          1HD2      LEU  55  -8.594  11.431   1.626
  442   2HD2  LEU  55          2HD2      LEU  55  -8.169  13.091   2.047
  443   3HD2  LEU  55          3HD2      LEU  55  -6.967  11.809   2.194
  444    H    GLY  56           H        GLY  56  -6.688   8.231   0.213
  445   1HA   GLY  56          1HA       GLY  56  -4.557   7.028  -1.414
  446   2HA   GLY  56          2HA       GLY  56  -5.671   6.150  -0.376
  447    H    TYR  57           H        TYR  57  -5.169   7.598  -3.456
  448    HA   TYR  57           HA       TYR  57  -7.771   7.200  -4.522
  449   1HB   TYR  57          1HB       TYR  57  -6.077   8.750  -5.480
  450   2HB   TYR  57          2HB       TYR  57  -5.105   7.364  -5.954
  451    HD1  TYR  57           HD1      TYR  57  -5.367   6.474  -8.082
  452    HD2  TYR  57           HD2      TYR  57  -8.488   8.851  -6.441
  453    HE1  TYR  57           HE1      TYR  57  -6.524   6.432 -10.245
  454    HE2  TYR  57           HE2      TYR  57  -9.661   8.813  -8.599
  455    HH   TYR  57           HH       TYR  57  -8.668   6.763 -11.213
  456    H    SER  58           H        SER  58  -8.651   5.434  -5.460
  457    HA   SER  58           HA       SER  58  -7.546   2.895  -4.861
  458   1HB   SER  58          1HB       SER  58  -9.858   3.565  -6.698
  459   2HB   SER  58          2HB       SER  58  -9.537   2.006  -5.935
  460    HG   SER  58           HG       SER  58 -10.915   4.045  -4.951
  461    H    VAL  59           H        VAL  59  -5.870   2.068  -5.898
  462    HA   VAL  59           HA       VAL  59  -5.478   2.695  -8.735
  463    HB   VAL  59           HB       VAL  59  -3.186   1.949  -8.461
  464   1HG1  VAL  59          1HG1      VAL  59  -3.757   4.259  -7.869
  465   2HG1  VAL  59          2HG1      VAL  59  -2.395   3.651  -6.928
  466   3HG1  VAL  59          3HG1      VAL  59  -3.994   3.760  -6.192
  467   1HG2  VAL  59          1HG2      VAL  59  -2.311   1.268  -6.263
  468   2HG2  VAL  59          2HG2      VAL  59  -3.509   0.134  -6.883
  469   3HG2  VAL  59          3HG2      VAL  59  -3.954   1.283  -5.619
  470    H    TYR  60           H        TYR  60  -6.179   0.096  -6.562
  471    HA   TYR  60           HA       TYR  60  -6.396  -1.721  -8.861
  472   1HB   TYR  60          1HB       TYR  60  -4.287  -2.218  -7.671
  473   2HB   TYR  60          2HB       TYR  60  -5.187  -2.418  -6.172
  474    HD1  TYR  60           HD1      TYR  60  -6.496  -4.426  -5.766
  475    HD2  TYR  60           HD2      TYR  60  -4.387  -3.907  -9.424
  476    HE1  TYR  60           HE1      TYR  60  -6.793  -6.814  -6.269
  477    HE2  TYR  60           HE2      TYR  60  -4.682  -6.291  -9.939
  478    HH   TYR  60           HH       TYR  60  -6.843  -8.287  -8.281
  479    H    GLU  61           H        GLU  61  -8.399  -2.554  -8.953
  480    HA   GLU  61           HA       GLU  61  -9.794  -3.012  -6.405
  481   1HB   GLU  61          1HB       GLU  61 -10.750  -1.004  -7.434
  482   2HB   GLU  61          2HB       GLU  61 -11.059  -1.899  -8.916
  483   1HG   GLU  61          1HG       GLU  61 -12.630  -3.326  -7.755
  484   2HG   GLU  61          2HG       GLU  61 -12.269  -2.522  -6.231
  485    H    ASP  62           H        ASP  62 -10.039  -5.100  -6.186
  486    HA   ASP  62           HA       ASP  62 -10.525  -6.746  -8.573
  487   1HB   ASP  62          1HB       ASP  62  -8.474  -7.099  -6.970
  488   2HB   ASP  62          2HB       ASP  62  -9.666  -7.828  -5.903
  489    H    ALA  63           H        ALA  63 -11.617  -8.962  -7.349
  490    HA   ALA  63           HA       ALA  63 -14.247  -7.931  -6.750
  491   1HB   ALA  63          1HB       ALA  63 -14.950 -10.284  -6.818
  492   2HB   ALA  63          2HB       ALA  63 -13.263 -10.774  -6.971
  493   3HB   ALA  63          3HB       ALA  63 -14.027  -9.833  -8.251
  494    H    GLN  64           H        GLN  64 -11.531  -8.966  -4.984
  495    HA   GLN  64           HA       GLN  64 -13.184  -9.418  -2.597
  496   1HB   GLN  64          1HB       GLN  64 -10.280 -10.153  -2.900
  497   2HB   GLN  64          2HB       GLN  64 -11.380 -10.651  -1.631
  498   1HG   GLN  64          1HG       GLN  64 -11.231 -12.537  -2.943
  499   2HG   GLN  64          2HG       GLN  64 -12.717 -11.782  -3.512
  500   1HE2  GLN  64          1HE2      GLN  64  -9.432 -10.765  -4.298
  501   2HE2  GLN  64          2HE2      GLN  64  -9.545 -11.102  -5.988
  502    H    TYR  65           H        TYR  65 -10.268  -7.694  -3.726
  503    HA   TYR  65           HA       TYR  65 -10.496  -5.996  -1.342
  504   1HB   TYR  65          1HB       TYR  65  -7.878  -7.080  -2.396
  505   2HB   TYR  65          2HB       TYR  65  -8.104  -6.066  -0.975
  506    HD1  TYR  65           HD1      TYR  65  -8.251  -9.445  -2.297
  507    HD2  TYR  65           HD2      TYR  65  -9.189  -6.989   1.041
  508    HE1  TYR  65           HE1      TYR  65  -8.547 -11.453  -0.912
  509    HE2  TYR  65           HE2      TYR  65  -9.481  -8.988   2.439
  510    HH   TYR  65           HH       TYR  65 -10.055 -11.410   2.079
  511    H    ILE  66           H        ILE  66  -9.275  -3.974  -1.496
  512    HA   ILE  66           HA       ILE  66  -8.896  -3.023  -4.254
  513    HB   ILE  66           HB       ILE  66 -10.373  -1.540  -2.068
  514   1HG1  ILE  66          1HG1      ILE  66 -11.312  -2.616  -4.733
  515   2HG1  ILE  66          2HG1      ILE  66 -11.729  -3.258  -3.151
  516   1HG2  ILE  66          1HG2      ILE  66  -8.961  -0.046  -3.400
  517   2HG2  ILE  66          2HG2      ILE  66 -10.674   0.248  -3.690
  518   3HG2  ILE  66          3HG2      ILE  66  -9.720  -0.646  -4.876
  519   1HD1  ILE  66          1HD1      ILE  66 -12.468  -0.537  -4.195
  520   2HD1  ILE  66          2HD1      ILE  66 -12.886  -1.184  -2.607
  521   3HD1  ILE  66          3HD1      ILE  66 -13.542  -1.931  -4.065
  522    H    GLY  67           H        GLY  67  -7.052  -1.977  -4.529
  523   1HA   GLY  67          1HA       GLY  67  -5.428  -1.346  -2.162
  524   2HA   GLY  67          2HA       GLY  67  -4.822  -1.589  -3.795
  525    H    HIS  68           H        HIS  68  -4.664   0.643  -1.745
  526    HA   HIS  68           HA       HIS  68  -5.445   2.839  -3.552
  527   1HB   HIS  68          1HB       HIS  68  -5.410   3.024  -0.527
  528   2HB   HIS  68          2HB       HIS  68  -6.009   4.227  -1.661
  529    HD1  HIS  68           HD1      HIS  68  -8.402   3.873  -2.612
  530    HD2  HIS  68           HD2      HIS  68  -7.161   0.915   0.038
  531    HE1  HIS  68           HE1      HIS  68 -10.470   2.552  -2.052
  532    HE2  HIS  68           HE2      HIS  68  -9.725   0.882  -0.318
  533    H    ALA  69           H        ALA  69  -3.795   4.225  -4.046
  534    HA   ALA  69           HA       ALA  69  -1.173   3.573  -2.965
  535   1HB   ALA  69          1HB       ALA  69  -1.993   5.506  -5.130
  536   2HB   ALA  69          2HB       ALA  69  -1.327   3.886  -5.353
  537   3HB   ALA  69          3HB       ALA  69  -0.328   5.165  -4.657
  538    H    PHE  70           H        PHE  70  -0.262   4.599  -1.344
  539    HA   PHE  70           HA       PHE  70  -1.123   7.353  -0.757
  540   1HB   PHE  70          1HB       PHE  70  -0.233   5.146   1.097
  541   2HB   PHE  70          2HB       PHE  70  -0.322   6.832   1.597
  542    HD1  PHE  70           HD1      PHE  70  -2.257   3.894   0.577
  543    HD2  PHE  70           HD2      PHE  70  -2.414   7.904   1.980
  544    HE1  PHE  70           HE1      PHE  70  -4.639   3.613   1.100
  545    HE2  PHE  70           HE2      PHE  70  -4.797   7.628   2.508
  546    HZ   PHE  70           HZ       PHE  70  -5.913   5.481   2.070
  547    H    LYS  71           H        LYS  71   0.389   8.893  -0.534
  548    HA   LYS  71           HA       LYS  71   3.122   8.268  -1.231
  549   1HB   LYS  71          1HB       LYS  71   1.557  10.774  -0.817
  550   2HB   LYS  71          2HB       LYS  71   3.297  10.853  -0.599
  551   1HG   LYS  71          1HG       LYS  71   2.899  11.503  -2.816
  552   2HG   LYS  71          2HG       LYS  71   3.509   9.856  -2.911
  553   1HD   LYS  71          1HD       LYS  71   0.563  10.307  -2.810
  554   2HD   LYS  71          2HD       LYS  71   1.425  10.615  -4.316
  555   1HE   LYS  71          1HE       LYS  71   2.260   8.343  -4.338
  556   2HE   LYS  71          2HE       LYS  71   1.502   8.022  -2.778
  557   1HZ   LYS  71          1HZ       LYS  71  -0.652   8.321  -3.768
  558   2HZ   LYS  71          2HZ       LYS  71   0.209   7.177  -4.670
  559   3HZ   LYS  71          3HZ       LYS  71   0.037   8.756  -5.252
  560    H    LYS  72           H        LYS  72   4.758   8.015   0.135
  561    HA   LYS  72           HA       LYS  72   4.278   8.582   2.988
  562   1HB   LYS  72          1HB       LYS  72   6.114   6.452   1.882
  563   2HB   LYS  72          2HB       LYS  72   5.611   6.667   3.553
  564   1HG   LYS  72          1HG       LYS  72   3.757   5.921   1.302
  565   2HG   LYS  72          2HG       LYS  72   4.520   4.767   2.393
  566   1HD   LYS  72          1HD       LYS  72   2.703   7.009   3.279
  567   2HD   LYS  72          2HD       LYS  72   2.178   5.347   3.006
  568   1HE   LYS  72          1HE       LYS  72   3.879   4.628   4.698
  569   2HE   LYS  72          2HE       LYS  72   4.159   6.332   5.051
  570   1HZ   LYS  72          1HZ       LYS  72   1.774   6.514   5.610
  571   2HZ   LYS  72          2HZ       LYS  72   2.622   5.454   6.628
  572   3HZ   LYS  72          3HZ       LYS  72   1.623   4.834   5.406
  573    H    ALA  73           H        ALA  73   6.637   8.584   4.098
  574    HA   ALA  73           HA       ALA  73   7.941  10.875   3.068
  575   1HB   ALA  73          1HB       ALA  73   7.913  10.309   5.452
  576   2HB   ALA  73          2HB       ALA  73   9.552  10.553   4.850
  577   3HB   ALA  73          3HB       ALA  73   8.951   8.920   5.128
  578    H    GLY  74           H        GLY  74   8.701  10.584   1.009
  579   1HA   GLY  74          1HA       GLY  74  10.301  10.076  -0.566
  580   2HA   GLY  74          2HA       GLY  74  11.256   9.358   0.721
  581    H    HIS  75           H        HIS  75   8.068   8.150   0.378
  582    HA   HIS  75           HA       HIS  75   8.940   5.929  -1.292
  583   1HB   HIS  75          1HB       HIS  75   8.182   5.685   1.606
  584   2HB   HIS  75          2HB       HIS  75   7.950   4.337   0.494
  585    HD1  HIS  75           HD1      HIS  75  10.234   5.247   2.939
  586    HD2  HIS  75           HD2      HIS  75  10.690   4.155  -1.049
  587    HE1  HIS  75           HE1      HIS  75  12.588   4.391   2.732
  588    HE2  HIS  75           HE2      HIS  75  12.769   3.538   0.368
  589    H    PHE  76           H        PHE  76   7.059   4.320  -1.526
  590    HA   PHE  76           HA       PHE  76   4.478   5.728  -1.558
  591   1HB   PHE  76          1HB       PHE  76   5.725   4.195  -3.855
  592   2HB   PHE  76          2HB       PHE  76   4.071   4.806  -3.835
  593    HD1  PHE  76           HD1      PHE  76   7.466   5.515  -4.630
  594    HD2  PHE  76           HD2      PHE  76   3.759   7.330  -3.599
  595    HE1  PHE  76           HE1      PHE  76   8.253   7.647  -5.568
  596    HE2  PHE  76           HE2      PHE  76   4.540   9.463  -4.537
  597    HZ   PHE  76           HZ       PHE  76   6.787   9.625  -5.525
  598    H    ILE  77           H        ILE  77   2.960   4.463  -0.586
  599    HA   ILE  77           HA       ILE  77   3.402   1.557  -0.723
  600    HB   ILE  77           HB       ILE  77   2.428   3.085   1.696
  601   1HG1  ILE  77          1HG1      ILE  77   4.976   1.531   1.187
  602   2HG1  ILE  77          2HG1      ILE  77   4.841   3.276   1.363
  603   1HG2  ILE  77          1HG2      ILE  77   2.793   0.119   1.267
  604   2HG2  ILE  77          2HG2      ILE  77   1.269   0.971   1.522
  605   3HG2  ILE  77          3HG2      ILE  77   2.459   0.884   2.821
  606   1HD1  ILE  77          1HD1      ILE  77   5.710   2.240   3.383
  607   2HD1  ILE  77          2HD1      ILE  77   4.259   1.243   3.506
  608   3HD1  ILE  77          3HD1      ILE  77   4.143   2.994   3.681
  609    H    VAL  78           H        VAL  78   1.730   0.357  -1.284
  610    HA   VAL  78           HA       VAL  78  -0.863   1.690  -1.670
  611    HB   VAL  78           HB       VAL  78   0.143  -0.896  -2.876
  612   1HG1  VAL  78          1HG1      VAL  78  -2.337   0.716  -3.470
  613   2HG1  VAL  78          2HG1      VAL  78  -2.282  -0.848  -2.656
  614   3HG1  VAL  78          3HG1      VAL  78  -1.805  -0.717  -4.349
  615   1HG2  VAL  78          1HG2      VAL  78   1.387   1.015  -3.724
  616   2HG2  VAL  78          2HG2      VAL  78  -0.123   1.843  -4.110
  617   3HG2  VAL  78          3HG2      VAL  78   0.318   0.367  -4.970
  618    H    TYR  79           H        TYR  79  -2.220   1.355  -0.046
  619    HA   TYR  79           HA       TYR  79  -1.996  -1.036   1.591
  620   1HB   TYR  79          1HB       TYR  79  -3.694   1.452   1.854
  621   2HB   TYR  79          2HB       TYR  79  -3.715   0.116   2.992
  622    HD1  TYR  79           HD1      TYR  79  -1.390   2.586   1.455
  623    HD2  TYR  79           HD2      TYR  79  -2.272   0.147   4.825
  624    HE1  TYR  79           HE1      TYR  79   0.457   3.627   2.679
  625    HE2  TYR  79           HE2      TYR  79  -0.419   1.189   6.063
  626    HH   TYR  79           HH       TYR  79   1.659   2.397   5.631
  627    H    PHE  80           H        PHE  80  -3.234  -2.751   1.305
  628    HA   PHE  80           HA       PHE  80  -5.478  -2.571  -0.555
  629   1HB   PHE  80          1HB       PHE  80  -3.841  -4.882   0.480
  630   2HB   PHE  80          2HB       PHE  80  -5.329  -5.113  -0.423
  631    HD1  PHE  80           HD1      PHE  80  -5.437  -4.715  -2.774
  632    HD2  PHE  80           HD2      PHE  80  -1.870  -3.920  -0.596
  633    HE1  PHE  80           HE1      PHE  80  -4.199  -4.504  -4.890
  634    HE2  PHE  80           HE2      PHE  80  -0.625  -3.707  -2.708
  635    HZ   PHE  80           HZ       PHE  80  -1.790  -4.000  -4.859
  636    H    THR  81           H        THR  81  -7.408  -2.360   0.244
  637    HA   THR  81           HA       THR  81  -7.990  -3.336   2.955
  638    HB   THR  81           HB       THR  81  -9.987  -1.828   2.799
  639    HG1  THR  81           HG1      THR  81  -9.073  -1.625   0.233
  640   1HG2  THR  81          1HG2      THR  81  -7.958  -1.072   3.921
  641   2HG2  THR  81          2HG2      THR  81  -8.726   0.266   3.067
  642   3HG2  THR  81          3HG2      THR  81  -7.299  -0.517   2.383
  643    HA   PRO  82           HA       PRO  82 -10.813  -6.365   1.297
  644   1HB   PRO  82          1HB       PRO  82 -12.711  -6.459   3.235
  645   2HB   PRO  82          2HB       PRO  82 -11.097  -7.145   3.449
  646   1HG   PRO  82          1HG       PRO  82 -12.187  -4.523   4.398
  647   2HG   PRO  82          2HG       PRO  82 -11.155  -5.682   5.254
  648   1HD   PRO  82          1HD       PRO  82 -10.189  -3.427   4.088
  649   2HD   PRO  82          2HD       PRO  82  -9.238  -4.919   4.239
  650    H    LYS  83           H        LYS  83 -11.171  -4.402  -0.230
  651    HA   LYS  83           HA       LYS  83 -12.538  -3.196  -1.548
  652   1HB   LYS  83          1HB       LYS  83 -14.066  -5.493  -0.740
  653   2HB   LYS  83          2HB       LYS  83 -15.131  -4.105  -0.948
  654   1HG   LYS  83          1HG       LYS  83 -14.239  -3.744  -3.189
  655   2HG   LYS  83          2HG       LYS  83 -13.157  -5.122  -2.979
  656   1HD   LYS  83          1HD       LYS  83 -15.004  -6.641  -2.877
  657   2HD   LYS  83          2HD       LYS  83 -16.162  -5.307  -2.832
  658   1HE   LYS  83          1HE       LYS  83 -14.258  -5.729  -5.122
  659   2HE   LYS  83          2HE       LYS  83 -15.854  -6.476  -5.070
  660   1HZ   LYS  83          1HZ       LYS  83 -15.690  -4.316  -6.301
  661   2HZ   LYS  83          2HZ       LYS  83 -15.449  -3.552  -4.804
  662   3HZ   LYS  83          3HZ       LYS  83 -16.894  -4.381  -5.107
  663    H    ASN  84           H        ASN  84 -11.912  -2.118   1.013
  664    HA   ASN  84           HA       ASN  84 -14.202  -0.703   1.977
  665   1HB   ASN  84          1HB       ASN  84 -12.118  -1.044   3.329
  666   2HB   ASN  84          2HB       ASN  84 -11.280   0.062   2.246
  667   1HD2  ASN  84          1HD2      ASN  84 -11.793   2.264   2.307
  668   2HD2  ASN  84          2HD2      ASN  84 -12.635   2.965   3.643
  669    H    LYS  85           H        LYS  85 -15.278   0.410   0.509
  670    HA   LYS  85           HA       LYS  85 -13.849   2.322  -1.215
  671   1HB   LYS  85          1HB       LYS  85 -14.400   0.173  -2.402
  672   2HB   LYS  85          2HB       LYS  85 -16.095   0.464  -2.057
  673   1HG   LYS  85          1HG       LYS  85 -15.820   1.131  -4.265
  674   2HG   LYS  85          2HG       LYS  85 -15.803   2.640  -3.355
  675   1HD   LYS  85          1HD       LYS  85 -13.402   2.750  -3.488
  676   2HD   LYS  85          2HD       LYS  85 -13.335   1.155  -4.243
  677   1HE   LYS  85          1HE       LYS  85 -14.599   3.633  -5.407
  678   2HE   LYS  85          2HE       LYS  85 -13.079   2.901  -5.917
  679   1HZ   LYS  85          1HZ       LYS  85 -14.250   0.959  -6.658
  680   2HZ   LYS  85          2HZ       LYS  85 -14.974   2.324  -7.360
  681   3HZ   LYS  85          3HZ       LYS  85 -15.724   1.552  -6.055
  682    H    ASN  86           H        ASN  86 -15.639   3.773  -2.298
  683    HA   ASN  86           HA       ASN  86 -17.459   5.143  -2.205
  684   1HB   ASN  86          1HB       ASN  86 -18.528   2.795  -1.652
  685   2HB   ASN  86          2HB       ASN  86 -18.696   3.470  -0.039
  686   1HD2  ASN  86          1HD2      ASN  86 -20.717   2.650  -1.956
  687   2HD2  ASN  86          2HD2      ASN  86 -21.710   4.047  -2.240
  688    H    ARG  87           H        ARG  87 -19.016   6.010  -0.089
  689    HA   ARG  87           HA       ARG  87 -17.018   7.091   1.782
  690   1HB   ARG  87          1HB       ARG  87 -19.643   8.268   0.852
  691   2HB   ARG  87          2HB       ARG  87 -18.595   8.986   2.066
  692   1HG   ARG  87          1HG       ARG  87 -16.837   9.266   0.413
  693   2HG   ARG  87          2HG       ARG  87 -17.853   8.499  -0.811
  694   1HD   ARG  87          1HD       ARG  87 -19.489  10.279  -0.593
  695   2HD   ARG  87          2HD       ARG  87 -18.530  11.027   0.681
  696    HE   ARG  87           HE       ARG  87 -16.891  10.812  -1.549
  697   1HH1  ARG  87          1HH1      ARG  87 -19.841  12.471  -0.625
  698   2HH1  ARG  87          2HH1      ARG  87 -19.579  13.804  -1.720
  699   1HH2  ARG  87          1HH2      ARG  87 -16.521  12.578  -2.939
  700   2HH2  ARG  87          2HH2      ARG  87 -17.685  13.870  -3.021
  701    H    GLU  88           H        GLU  88 -17.127   5.972   3.614
  702    HA   GLU  88           HA       GLU  88 -19.786   5.355   4.711
  703   1HB   GLU  88          1HB       GLU  88 -18.615   3.332   3.890
  704   2HB   GLU  88          2HB       GLU  88 -17.281   3.681   4.982
  705   1HG   GLU  88          1HG       GLU  88 -18.746   3.392   6.896
  706   2HG   GLU  88          2HG       GLU  88 -20.115   3.100   5.820
  707    H    GLY  89           H        GLY  89 -16.356   5.716   5.608
  708   1HA   GLY  89          1HA       GLY  89 -17.177   6.614   8.269
  709   2HA   GLY  89          2HA       GLY  89 -15.547   6.166   7.785
  710    H    VAL  90           H        VAL  90 -14.198   7.806   7.757
  711    HA   VAL  90           HA       VAL  90 -15.119  10.520   7.806
  712    HB   VAL  90           HB       VAL  90 -12.294   9.478   7.508
  713   1HG1  VAL  90          1HG1      VAL  90 -11.631  11.691   8.351
  714   2HG1  VAL  90          2HG1      VAL  90 -13.318  12.202   8.302
  715   3HG1  VAL  90          3HG1      VAL  90 -12.478  11.792   6.807
  716   1HG2  VAL  90          1HG2      VAL  90 -13.336   8.664   9.552
  717   2HG2  VAL  90          2HG2      VAL  90 -13.808  10.309   9.980
  718   3HG2  VAL  90          3HG2      VAL  90 -12.101   9.870   9.918
  719    H    VAL  91           H        VAL  91 -15.738  11.610   6.067
  720    HA   VAL  91           HA       VAL  91 -14.642  10.906   3.457
  721    HB   VAL  91           HB       VAL  91 -16.295  12.478   2.519
  722   1HG1  VAL  91          1HG1      VAL  91 -17.479  10.487   4.449
  723   2HG1  VAL  91          2HG1      VAL  91 -16.878  10.130   2.830
  724   3HG1  VAL  91          3HG1      VAL  91 -18.287  11.169   3.038
  725   1HG2  VAL  91          1HG2      VAL  91 -16.437  14.071   4.353
  726   2HG2  VAL  91          2HG2      VAL  91 -17.175  12.845   5.384
  727   3HG2  VAL  91          3HG2      VAL  91 -18.035  13.437   3.962
  728    HA   PRO  92           HA       PRO  92 -11.629  14.115   3.665
  729   1HB   PRO  92          1HB       PRO  92 -11.008  14.227   1.020
  730   2HB   PRO  92          2HB       PRO  92 -10.459  12.928   2.086
  731   1HG   PRO  92          1HG       PRO  92 -12.752  12.957   0.161
  732   2HG   PRO  92          2HG       PRO  92 -11.564  11.675   0.467
  733   1HD   PRO  92          1HD       PRO  92 -14.062  11.626   1.508
  734   2HD   PRO  92          2HD       PRO  92 -12.661  10.938   2.354
  735    HA   PRO  93           HA       PRO  93 -14.268  17.585   2.490
  736   1HB   PRO  93          1HB       PRO  93 -12.573  19.171   4.220
  737   2HB   PRO  93          2HB       PRO  93 -14.262  18.719   4.449
  738   1HG   PRO  93          1HG       PRO  93 -12.228  17.772   6.003
  739   2HG   PRO  93          2HG       PRO  93 -13.734  16.884   5.712
  740   1HD   PRO  93          1HD       PRO  93 -11.049  16.541   4.425
  741   2HD   PRO  93          2HD       PRO  93 -12.209  15.304   4.965
  742    H    VAL  94           H        VAL  94 -13.770  19.763   1.594
  743    HA   VAL  94           HA       VAL  94 -11.421  19.646  -0.081
  744    HB   VAL  94           HB       VAL  94 -13.456  20.395  -1.123
  745   1HG1  VAL  94          1HG1      VAL  94 -14.613  21.309   0.805
  746   2HG1  VAL  94          2HG1      VAL  94 -14.583  22.473  -0.520
  747   3HG1  VAL  94          3HG1      VAL  94 -13.491  22.669   0.851
  748   1HG2  VAL  94          1HG2      VAL  94 -11.385  21.350  -1.968
  749   2HG2  VAL  94          2HG2      VAL  94 -11.531  22.695  -0.836
  750   3HG2  VAL  94          3HG2      VAL  94 -12.718  22.495  -2.125
  751    H    GLY  95           H        GLY  95  -9.967  19.672   1.727
  752   1HA   GLY  95          1HA       GLY  95  -9.062  22.374   2.281
  753   2HA   GLY  95          2HA       GLY  95  -9.540  21.434   3.690
  754    H    ILE  96           H        ILE  96  -7.222  21.806   1.134
  755    HA   ILE  96           HA       ILE  96  -5.556  19.728   2.385
  756    HB   ILE  96           HB       ILE  96  -4.274  19.761   0.196
  757   1HG1  ILE  96          1HG1      ILE  96  -6.775  21.175  -0.768
  758   2HG1  ILE  96          2HG1      ILE  96  -5.176  21.903  -0.652
  759   1HG2  ILE  96          1HG2      ILE  96  -5.852  18.255  -0.906
  760   2HG2  ILE  96          2HG2      ILE  96  -7.145  18.838   0.143
  761   3HG2  ILE  96          3HG2      ILE  96  -5.781  17.955   0.831
  762   1HD1  ILE  96          1HD1      ILE  96  -4.343  20.331  -2.323
  763   2HD1  ILE  96          2HD1      ILE  96  -5.699  21.278  -2.937
  764   3HD1  ILE  96          3HD1      ILE  96  -5.947  19.604  -2.436
  765    H    THR  97           H        THR  97  -4.210  20.648   3.770
  766    HA   THR  97           HA       THR  97  -3.171  23.298   3.378
  767    HB   THR  97           HB       THR  97  -2.398  21.228   5.446
  768    HG1  THR  97           HG1      THR  97  -4.606  22.848   5.157
  769   1HG2  THR  97          1HG2      THR  97  -1.991  24.220   5.376
  770   2HG2  THR  97          2HG2      THR  97  -0.730  22.997   5.213
  771   3HG2  THR  97          3HG2      THR  97  -1.606  23.166   6.735
  772    H    ASN  98           H        ASN  98  -1.302  23.854   2.449
  773    HA   ASN  98           HA       ASN  98   0.309  21.826   1.191
  774   1HB   ASN  98          1HB       ASN  98  -0.192  23.942   0.036
  775   2HB   ASN  98          2HB       ASN  98   0.674  24.831   1.285
  776   1HD2  ASN  98          1HD2      ASN  98   2.903  24.785   1.325
  777   2HD2  ASN  98          2HD2      ASN  98   3.848  24.171   0.009
  Start of MODEL   15
    1    H    MET   1           H        MET   1 -17.408  12.501  -5.374
    2    HA   MET   1           HA       MET   1 -17.934   9.595  -5.207
    3   1HB   MET   1          1HB       MET   1 -18.788  10.767  -7.303
    4   2HB   MET   1          2HB       MET   1 -17.115  11.174  -7.649
    5   1HG   MET   1          1HG       MET   1 -17.758   9.237  -8.913
    6   2HG   MET   1          2HG       MET   1 -16.562   8.780  -7.699
    7   1HE   MET   1          1HE       MET   1 -18.368   6.691  -9.280
    8   2HE   MET   1          2HE       MET   1 -18.846   5.599  -7.981
    9   3HE   MET   1          3HE       MET   1 -17.193   6.207  -8.057
   10    H    LYS   2           H        LYS   2 -16.108  11.207  -3.656
   11    HA   LYS   2           HA       LYS   2 -13.517  10.997  -4.917
   12   1HB   LYS   2          1HB       LYS   2 -14.038  12.893  -3.446
   13   2HB   LYS   2          2HB       LYS   2 -14.279  11.792  -2.099
   14   1HG   LYS   2          1HG       LYS   2 -12.113  12.900  -1.990
   15   2HG   LYS   2          2HG       LYS   2 -11.937  11.155  -2.181
   16   1HD   LYS   2          1HD       LYS   2 -10.363  12.322  -3.614
   17   2HD   LYS   2          2HD       LYS   2 -11.561  11.466  -4.583
   18   1HE   LYS   2          1HE       LYS   2 -12.788  13.545  -4.923
   19   2HE   LYS   2          2HE       LYS   2 -11.615  14.410  -3.928
   20   1HZ   LYS   2          1HZ       LYS   2 -10.932  12.965  -6.432
   21   2HZ   LYS   2          2HZ       LYS   2  -9.913  13.966  -5.521
   22   3HZ   LYS   2          3HZ       LYS   2 -11.234  14.632  -6.346
   23    H    SER   3           H        SER   3 -12.524   9.106  -5.042
   24    HA   SER   3           HA       SER   3 -13.050   7.056  -3.037
   25   1HB   SER   3          1HB       SER   3 -11.694   5.631  -4.669
   26   2HB   SER   3          2HB       SER   3 -13.249   6.229  -5.248
   27    HG   SER   3           HG       SER   3 -11.650   6.564  -6.808
   28    H    SER   4           H        SER   4 -10.977   9.547  -3.351
   29    HA   SER   4           HA       SER   4  -8.584   8.202  -2.428
   30   1HB   SER   4          1HB       SER   4  -9.145  11.167  -2.662
   31   2HB   SER   4          2HB       SER   4  -7.566  10.405  -2.457
   32    HG   SER   4           HG       SER   4  -8.844   9.339  -4.569
   33    H    ILE   5           H        ILE   5  -8.666   7.466  -0.429
   34    HA   ILE   5           HA       ILE   5 -10.125   8.991   1.628
   35    HB   ILE   5           HB       ILE   5  -9.410   6.044   1.589
   36   1HG1  ILE   5          1HG1      ILE   5 -12.086   7.368   1.092
   37   2HG1  ILE   5          2HG1      ILE   5 -11.055   6.687  -0.161
   38   1HG2  ILE   5          1HG2      ILE   5  -9.648   6.933   3.850
   39   2HG2  ILE   5          2HG2      ILE   5 -10.974   5.839   3.456
   40   3HG2  ILE   5          3HG2      ILE   5 -11.234   7.582   3.436
   41   1HD1  ILE   5          1HD1      ILE   5 -12.862   5.174   0.424
   42   2HD1  ILE   5          2HD1      ILE   5 -12.322   5.160   2.103
   43   3HD1  ILE   5          3HD1      ILE   5 -11.298   4.476   0.840
   44    HA   PRO   6           HA       PRO   6  -6.245   9.842   3.628
   45   1HB   PRO   6          1HB       PRO   6  -7.131   9.950   6.237
   46   2HB   PRO   6          2HB       PRO   6  -7.233  11.280   5.081
   47   1HG   PRO   6          1HG       PRO   6  -9.330   9.343   5.936
   48   2HG   PRO   6          2HG       PRO   6  -9.479  11.068   5.559
   49   1HD   PRO   6          1HD       PRO   6 -10.250   9.129   3.842
   50   2HD   PRO   6          2HD       PRO   6  -9.611  10.688   3.286
   51    H    ILE   7           H        ILE   7  -4.654   8.876   4.886
   52    HA   ILE   7           HA       ILE   7  -4.756   6.041   4.800
   53    HB   ILE   7           HB       ILE   7  -2.681   7.314   4.392
   54   1HG1  ILE   7          1HG1      ILE   7  -1.173   5.819   5.643
   55   2HG1  ILE   7          2HG1      ILE   7  -2.509   5.357   6.694
   56   1HG2  ILE   7          1HG2      ILE   7  -1.392   8.219   6.233
   57   2HG2  ILE   7          2HG2      ILE   7  -2.674   7.789   7.366
   58   3HG2  ILE   7          3HG2      ILE   7  -2.963   9.013   6.130
   59   1HD1  ILE   7          1HD1      ILE   7  -3.671   4.388   4.782
   60   2HD1  ILE   7          2HD1      ILE   7  -2.078   3.668   5.007
   61   3HD1  ILE   7          3HD1      ILE   7  -2.334   4.858   3.731
   62    H    THR   8           H        THR   8  -5.306   8.368   7.323
   63    HA   THR   8           HA       THR   8  -4.963   6.698   9.555
   64    HB   THR   8           HB       THR   8  -5.174   9.142   9.746
   65    HG1  THR   8           HG1      THR   8  -7.378   8.257  11.227
   66   1HG2  THR   8          1HG2      THR   8  -6.909   9.534   8.080
   67   2HG2  THR   8          2HG2      THR   8  -7.385  10.209   9.638
   68   3HG2  THR   8          3HG2      THR   8  -8.085   8.687   9.084
   69    H    GLU   9           H        GLU   9  -7.363   6.755   7.121
   70    HA   GLU   9           HA       GLU   9  -9.210   5.138   8.719
   71   1HB   GLU   9          1HB       GLU   9  -9.518   6.448   6.010
   72   2HB   GLU   9          2HB       GLU   9 -10.748   5.448   6.770
   73   1HG   GLU   9          1HG       GLU   9  -9.637   7.974   7.972
   74   2HG   GLU   9          2HG       GLU   9 -11.119   7.888   7.019
   75    H    VAL  10           H        VAL  10  -7.413   5.110   5.662
   76    HA   VAL  10           HA       VAL  10  -8.342   2.549   4.866
   77    HB   VAL  10           HB       VAL  10  -5.969   4.140   3.891
   78   1HG1  VAL  10          1HG1      VAL  10  -5.667   1.776   3.376
   79   2HG1  VAL  10          2HG1      VAL  10  -6.025   2.694   1.914
   80   3HG1  VAL  10          3HG1      VAL  10  -7.281   1.713   2.668
   81   1HG2  VAL  10          1HG2      VAL  10  -7.463   4.650   1.989
   82   2HG2  VAL  10          2HG2      VAL  10  -8.066   5.277   3.524
   83   3HG2  VAL  10          3HG2      VAL  10  -8.772   3.818   2.829
   84    H    LEU  11           H        LEU  11  -5.425   3.630   6.572
   85    HA   LEU  11           HA       LEU  11  -3.895   1.341   6.366
   86   1HB   LEU  11          1HB       LEU  11  -2.812   3.159   7.287
   87   2HB   LEU  11          2HB       LEU  11  -4.106   3.496   8.417
   88    HG   LEU  11           HG       LEU  11  -3.454   1.522   9.738
   89   1HD1  LEU  11          1HD1      LEU  11  -1.169   1.348   7.785
   90   2HD1  LEU  11          2HD1      LEU  11  -2.456   0.164   8.016
   91   3HD1  LEU  11          3HD1      LEU  11  -1.283   0.457   9.302
   92   1HD2  LEU  11          1HD2      LEU  11  -1.267   3.531   9.229
   93   2HD2  LEU  11          2HD2      LEU  11  -1.375   2.475  10.639
   94   3HD2  LEU  11          3HD2      LEU  11  -2.616   3.697  10.355
   95    HA   PRO  12           HA       PRO  12  -5.792  -0.556  10.376
   96   1HB   PRO  12          1HB       PRO  12  -8.164   0.490  11.254
   97   2HB   PRO  12          2HB       PRO  12  -6.581   0.961  11.882
   98   1HG   PRO  12          1HG       PRO  12  -8.296   2.329   9.849
   99   2HG   PRO  12          2HG       PRO  12  -7.353   3.030  11.176
  100   1HD   PRO  12          1HD       PRO  12  -6.478   3.071   8.635
  101   2HD   PRO  12          2HD       PRO  12  -5.368   2.895  10.007
  102    H    ARG  13           H        ARG  13  -7.992   0.738   7.923
  103    HA   ARG  13           HA       ARG  13  -9.692  -1.601   8.065
  104   1HB   ARG  13          1HB       ARG  13  -9.692   0.836   6.296
  105   2HB   ARG  13          2HB       ARG  13 -10.842  -0.478   6.125
  106   1HG   ARG  13          1HG       ARG  13 -11.729  -0.070   8.314
  107   2HG   ARG  13          2HG       ARG  13 -10.475   1.129   8.641
  108   1HD   ARG  13          1HD       ARG  13 -11.350   2.545   6.862
  109   2HD   ARG  13          2HD       ARG  13 -12.576   1.337   6.488
  110    HE   ARG  13           HE       ARG  13 -13.798   2.022   8.316
  111   1HH1  ARG  13          1HH1      ARG  13 -10.599   3.422   8.487
  112   2HH1  ARG  13          2HH1      ARG  13 -11.051   4.640   9.643
  113   1HH2  ARG  13          1HH2      ARG  13 -14.387   3.584   9.865
  114   2HH2  ARG  13          2HH2      ARG  13 -13.199   4.716  10.447
  115    H    ALA  14           H        ALA  14  -6.719  -1.183   6.809
  116    HA   ALA  14           HA       ALA  14  -7.213  -2.580   4.291
  117   1HB   ALA  14          1HB       ALA  14  -4.612  -1.546   5.423
  118   2HB   ALA  14          2HB       ALA  14  -5.653  -0.678   4.296
  119   3HB   ALA  14          3HB       ALA  14  -4.870  -2.177   3.796
  120    H    VAL  15           H        VAL  15  -6.275  -4.551   3.781
  121    HA   VAL  15           HA       VAL  15  -5.474  -6.183   6.106
  122    HB   VAL  15           HB       VAL  15  -6.379  -8.136   4.827
  123   1HG1  VAL  15          1HG1      VAL  15  -8.348  -5.941   5.463
  124   2HG1  VAL  15          2HG1      VAL  15  -7.681  -7.106   6.607
  125   3HG1  VAL  15          3HG1      VAL  15  -8.736  -7.654   5.305
  126   1HG2  VAL  15          1HG2      VAL  15  -7.926  -7.705   2.979
  127   2HG2  VAL  15          2HG2      VAL  15  -6.291  -7.170   2.590
  128   3HG2  VAL  15          3HG2      VAL  15  -7.522  -5.990   3.042
  129    H    GLY  16           H        GLY  16  -4.234  -4.686   3.519
  130   1HA   GLY  16          1HA       GLY  16  -1.878  -6.326   3.526
  131   2HA   GLY  16          2HA       GLY  16  -2.761  -6.406   2.005
  132    H    SER  17           H        SER  17  -0.167  -5.404   2.120
  133    HA   SER  17           HA       SER  17  -0.628  -2.783   1.030
  134   1HB   SER  17          1HB       SER  17   1.099  -1.709   2.529
  135   2HB   SER  17          2HB       SER  17  -0.427  -2.105   3.319
  136    HG   SER  17           HG       SER  17   1.889  -2.774   4.170
  137    H    LEU  18           H        LEU  18   0.862  -2.216  -0.446
  138    HA   LEU  18           HA       LEU  18   3.246  -3.921  -0.689
  139   1HB   LEU  18          1HB       LEU  18   1.433  -2.717  -2.730
  140   2HB   LEU  18          2HB       LEU  18   3.115  -2.986  -3.127
  141    HG   LEU  18           HG       LEU  18   1.254  -5.141  -2.157
  142   1HD1  LEU  18          1HD1      LEU  18   2.152  -4.482  -4.957
  143   2HD1  LEU  18          2HD1      LEU  18   0.513  -4.329  -4.324
  144   3HD1  LEU  18          3HD1      LEU  18   1.253  -5.923  -4.482
  145   1HD2  LEU  18          1HD2      LEU  18   3.987  -5.277  -3.417
  146   2HD2  LEU  18          2HD2      LEU  18   3.002  -6.649  -2.909
  147   3HD2  LEU  18          3HD2      LEU  18   3.634  -5.525  -1.705
  148    H    THR  19           H        THR  19   5.057  -2.892  -0.190
  149    HA   THR  19           HA       THR  19   5.075   0.026  -0.130
  150    HB   THR  19           HB       THR  19   7.173  -1.918   0.856
  151    HG1  THR  19           HG1      THR  19   4.754  -1.272   1.849
  152   1HG2  THR  19          1HG2      THR  19   7.965   0.003   2.177
  153   2HG2  THR  19          2HG2      THR  19   6.754   1.025   1.403
  154   3HG2  THR  19          3HG2      THR  19   8.056   0.321   0.445
  155    H    PHE  20           H        PHE  20   5.685   1.025  -1.915
  156    HA   PHE  20           HA       PHE  20   7.779  -0.143  -3.622
  157   1HB   PHE  20          1HB       PHE  20   5.658   1.951  -4.131
  158   2HB   PHE  20          2HB       PHE  20   6.988   1.669  -5.244
  159    HD1  PHE  20           HD1      PHE  20   4.333  -0.257  -3.469
  160    HD2  PHE  20           HD2      PHE  20   6.597   0.313  -7.017
  161    HE1  PHE  20           HE1      PHE  20   3.006  -1.998  -4.591
  162    HE2  PHE  20           HE2      PHE  20   5.285  -1.434  -8.145
  163    HZ   PHE  20           HZ       PHE  20   3.485  -2.584  -6.927
  164    H    ASP  21           H        ASP  21   9.419   1.347  -4.469
  165    HA   ASP  21           HA       ASP  21  10.159   3.330  -2.454
  166   1HB   ASP  21          1HB       ASP  21  12.370   3.163  -3.197
  167   2HB   ASP  21          2HB       ASP  21  11.767   1.524  -3.386
  168    H    GLU  22           H        GLU  22  11.574   5.194  -3.743
  169    HA   GLU  22           HA       GLU  22   9.539   6.822  -4.847
  170   1HB   GLU  22          1HB       GLU  22  11.420   8.421  -5.274
  171   2HB   GLU  22          2HB       GLU  22  11.276   7.877  -3.613
  172   1HG   GLU  22          1HG       GLU  22  13.109   6.393  -5.409
  173   2HG   GLU  22          2HG       GLU  22  13.597   7.995  -4.866
  174    H    ASN  23           H        ASN  23  11.710   4.576  -6.264
  175    HA   ASN  23           HA       ASN  23  11.360   5.695  -8.932
  176   1HB   ASN  23          1HB       ASN  23  12.906   3.262  -8.014
  177   2HB   ASN  23          2HB       ASN  23  12.923   3.942  -9.632
  178   1HD2  ASN  23          1HD2      ASN  23  14.019   4.255  -6.379
  179   2HD2  ASN  23          2HD2      ASN  23  15.181   5.515  -6.666
  180    H    TYR  24           H        TYR  24   9.466   4.112  -6.979
  181    HA   TYR  24           HA       TYR  24   7.544   2.959  -7.228
  182   1HB   TYR  24          1HB       TYR  24   8.060   3.298 -10.186
  183   2HB   TYR  24          2HB       TYR  24   6.538   2.787  -9.465
  184    HD1  TYR  24           HD1      TYR  24   5.328   4.401  -7.939
  185    HD2  TYR  24           HD2      TYR  24   8.589   5.578 -10.397
  186    HE1  TYR  24           HE1      TYR  24   4.633   6.748  -7.727
  187    HE2  TYR  24           HE2      TYR  24   7.905   7.931 -10.190
  188    HH   TYR  24           HH       TYR  24   5.819   9.048  -7.903
  189    H    ASN  25           H        ASN  25  10.039   1.519  -6.974
  190    HA   ASN  25           HA       ASN  25   9.306  -1.007  -8.306
  191   1HB   ASN  25          1HB       ASN  25  11.849  -0.239  -6.851
  192   2HB   ASN  25          2HB       ASN  25  11.534  -1.815  -7.566
  193   1HD2  ASN  25          1HD2      ASN  25  12.268   1.501  -8.152
  194   2HD2  ASN  25          2HD2      ASN  25  12.685   1.332  -9.824
  195    H    LEU  26           H        LEU  26   8.922  -2.867  -7.064
  196    HA   LEU  26           HA       LEU  26   7.719  -2.364  -4.543
  197   1HB   LEU  26          1HB       LEU  26   6.869  -4.086  -6.025
  198   2HB   LEU  26          2HB       LEU  26   8.390  -4.957  -5.931
  199    HG   LEU  26           HG       LEU  26   8.010  -5.447  -3.580
  200   1HD1  LEU  26          1HD1      LEU  26   6.836  -3.407  -2.963
  201   2HD1  LEU  26          2HD1      LEU  26   5.910  -4.831  -2.491
  202   3HD1  LEU  26          3HD1      LEU  26   5.439  -3.907  -3.916
  203   1HD2  LEU  26          1HD2      LEU  26   7.104  -6.986  -5.237
  204   2HD2  LEU  26          2HD2      LEU  26   5.599  -6.066  -5.281
  205   3HD2  LEU  26          3HD2      LEU  26   6.071  -6.915  -3.810
  206    H    LEU  27           H        LEU  27   8.500  -2.490  -2.573
  207    HA   LEU  27           HA       LEU  27  11.231  -3.499  -2.177
  208   1HB   LEU  27          1HB       LEU  27   9.584  -1.643  -0.455
  209   2HB   LEU  27          2HB       LEU  27  11.238  -2.130  -0.141
  210    HG   LEU  27           HG       LEU  27  10.350  -0.520  -2.534
  211   1HD1  LEU  27          1HD1      LEU  27  10.056   0.739  -0.480
  212   2HD1  LEU  27          2HD1      LEU  27  11.433   1.361  -1.388
  213   3HD1  LEU  27          3HD1      LEU  27  11.698   0.338   0.022
  214   1HD2  LEU  27          1HD2      LEU  27  12.348  -1.835  -2.959
  215   2HD2  LEU  27          2HD2      LEU  27  13.088  -1.220  -1.484
  216   3HD2  LEU  27          3HD2      LEU  27  12.756  -0.125  -2.825
  217    H    ASP  28           H        ASP  28   8.106  -3.283  -0.465
  218    HA   ASP  28           HA       ASP  28   8.668  -5.904   0.741
  219   1HB   ASP  28          1HB       ASP  28   9.239  -4.187   2.388
  220   2HB   ASP  28          2HB       ASP  28   7.649  -3.458   2.203
  221    H    THR  29           H        THR  29   6.995  -7.256   0.903
  222    HA   THR  29           HA       THR  29   4.364  -6.291  -0.006
  223    HB   THR  29           HB       THR  29   5.410  -9.120  -0.174
  224    HG1  THR  29           HG1      THR  29   6.673  -7.636  -1.456
  225   1HG2  THR  29          1HG2      THR  29   3.116  -7.723  -1.547
  226   2HG2  THR  29          2HG2      THR  29   2.985  -8.921  -0.259
  227   3HG2  THR  29          3HG2      THR  29   3.623  -9.388  -1.836
  228    H    SER  30           H        SER  30   2.811  -6.317   1.545
  229    HA   SER  30           HA       SER  30   3.140  -8.218   3.775
  230   1HB   SER  30          1HB       SER  30   3.800  -5.699   4.143
  231   2HB   SER  30          2HB       SER  30   2.058  -5.462   4.247
  232    HG   SER  30           HG       SER  30   2.157  -7.244   5.867
  233    H    GLY  31           H        GLY  31   1.274  -9.091   4.619
  234   1HA   GLY  31          1HA       GLY  31  -0.976  -9.448   4.977
  235   2HA   GLY  31          2HA       GLY  31  -1.308  -7.935   4.151
  236    H    VAL  32           H        VAL  32  -3.062  -8.805   3.060
  237    HA   VAL  32           HA       VAL  32  -3.065 -11.162   1.545
  238    HB   VAL  32           HB       VAL  32  -4.678  -8.670   0.979
  239   1HG1  VAL  32          1HG1      VAL  32  -4.774 -10.326  -0.807
  240   2HG1  VAL  32          2HG1      VAL  32  -6.316 -10.227   0.044
  241   3HG1  VAL  32          3HG1      VAL  32  -5.219 -11.572   0.359
  242   1HG2  VAL  32          1HG2      VAL  32  -4.887  -9.324   3.317
  243   2HG2  VAL  32          2HG2      VAL  32  -5.305 -10.967   2.828
  244   3HG2  VAL  32          3HG2      VAL  32  -6.383  -9.626   2.433
  245    H    ALA  33           H        ALA  33  -1.576  -8.145   0.919
  246    HA   ALA  33           HA       ALA  33  -1.583  -8.097  -1.890
  247   1HB   ALA  33          1HB       ALA  33   0.302  -6.573  -1.696
  248   2HB   ALA  33          2HB       ALA  33   0.517  -7.027  -0.007
  249   3HB   ALA  33          3HB       ALA  33  -0.944  -6.178  -0.514
  250    H    LYS  34           H        LYS  34  -0.043 -10.228   0.266
  251    HA   LYS  34           HA       LYS  34   2.219 -10.875  -1.362
  252   1HB   LYS  34          1HB       LYS  34   0.930 -12.376   0.921
  253   2HB   LYS  34          2HB       LYS  34   2.473 -12.779   0.191
  254   1HG   LYS  34          1HG       LYS  34   3.382 -10.628   0.895
  255   2HG   LYS  34          2HG       LYS  34   1.829 -10.213   1.621
  256   1HD   LYS  34          1HD       LYS  34   3.595 -12.526   2.420
  257   2HD   LYS  34          2HD       LYS  34   3.423 -11.006   3.301
  258   1HE   LYS  34          1HE       LYS  34   1.000 -11.505   3.566
  259   2HE   LYS  34          2HE       LYS  34   1.282 -13.076   2.815
  260   1HZ   LYS  34          1HZ       LYS  34   1.282 -13.269   5.209
  261   2HZ   LYS  34          2HZ       LYS  34   2.499 -12.100   5.343
  262   3HZ   LYS  34          3HZ       LYS  34   2.837 -13.590   4.617
  263    H    VAL  35           H        VAL  35  -1.100 -11.905  -1.227
  264    HA   VAL  35           HA       VAL  35  -0.500 -14.185  -2.977
  265    HB   VAL  35           HB       VAL  35  -2.728 -15.004  -2.557
  266   1HG1  VAL  35          1HG1      VAL  35  -1.044 -15.598  -0.935
  267   2HG1  VAL  35          2HG1      VAL  35  -2.600 -15.389  -0.132
  268   3HG1  VAL  35          3HG1      VAL  35  -1.369 -14.128  -0.015
  269   1HG2  VAL  35          1HG2      VAL  35  -3.955 -12.915  -2.465
  270   2HG2  VAL  35          2HG2      VAL  35  -3.168 -12.493  -0.944
  271   3HG2  VAL  35          3HG2      VAL  35  -4.271 -13.868  -1.016
  272    H    ILE  36           H        ILE  36  -1.837 -11.027  -2.978
  273    HA   ILE  36           HA       ILE  36  -3.247 -11.271  -5.473
  274    HB   ILE  36           HB       ILE  36  -2.353  -8.839  -3.904
  275   1HG1  ILE  36          1HG1      ILE  36  -5.131  -9.976  -4.251
  276   2HG1  ILE  36          2HG1      ILE  36  -4.096 -10.357  -2.880
  277   1HG2  ILE  36          1HG2      ILE  36  -2.573  -8.303  -6.280
  278   2HG2  ILE  36          2HG2      ILE  36  -3.837  -7.531  -5.322
  279   3HG2  ILE  36          3HG2      ILE  36  -4.207  -8.966  -6.276
  280   1HD1  ILE  36          1HD1      ILE  36  -4.052  -7.997  -2.263
  281   2HD1  ILE  36          2HD1      ILE  36  -5.698  -8.630  -2.316
  282   3HD1  ILE  36          3HD1      ILE  36  -5.097  -7.622  -3.634
  283    H    GLU  37           H        GLU  37  -2.530 -10.540  -7.506
  284    HA   GLU  37           HA       GLU  37   0.240 -10.827  -8.027
  285   1HB   GLU  37          1HB       GLU  37  -0.312 -10.252 -10.333
  286   2HB   GLU  37          2HB       GLU  37  -1.466 -11.409  -9.690
  287   1HG   GLU  37          1HG       GLU  37  -3.064  -9.591  -9.316
  288   2HG   GLU  37          2HG       GLU  37  -1.904  -8.449  -9.995
  289    H    LYS  38           H        LYS  38   1.624  -9.207  -9.050
  290    HA   LYS  38           HA       LYS  38   1.529  -6.780  -7.494
  291   1HB   LYS  38          1HB       LYS  38   3.552  -8.080  -9.275
  292   2HB   LYS  38          2HB       LYS  38   3.720  -6.374  -8.895
  293   1HG   LYS  38          1HG       LYS  38   5.022  -7.924  -7.427
  294   2HG   LYS  38          2HG       LYS  38   3.944  -6.823  -6.573
  295   1HD   LYS  38          1HD       LYS  38   2.304  -8.599  -6.311
  296   2HD   LYS  38          2HD       LYS  38   3.327  -9.703  -7.228
  297   1HE   LYS  38          1HE       LYS  38   4.238  -8.366  -4.693
  298   2HE   LYS  38          2HE       LYS  38   3.404  -9.919  -4.701
  299   1HZ   LYS  38          1HZ       LYS  38   5.157 -10.831  -6.072
  300   2HZ   LYS  38          2HZ       LYS  38   5.810 -10.179  -4.648
  301   3HZ   LYS  38          3HZ       LYS  38   5.958  -9.334  -6.108
  302    H    SER  39           H        SER  39   1.476  -7.665 -10.918
  303    HA   SER  39           HA       SER  39   0.757  -6.611 -12.784
  304   1HB   SER  39          1HB       SER  39  -1.364  -5.373 -12.579
  305   2HB   SER  39          2HB       SER  39  -1.385  -6.855 -11.629
  306    HG   SER  39           HG       SER  39  -0.519  -5.071  -9.976
  307    HA   PRO  40           HA       PRO  40   2.455  -2.491 -13.320
  308   1HB   PRO  40          1HB       PRO  40   0.187  -1.353 -14.746
  309   2HB   PRO  40          2HB       PRO  40   1.763  -1.840 -15.373
  310   1HG   PRO  40          1HG       PRO  40  -0.529  -3.156 -15.970
  311   2HG   PRO  40          2HG       PRO  40   1.048  -3.961 -15.881
  312   1HD   PRO  40          1HD       PRO  40  -1.150  -3.873 -13.845
  313   2HD   PRO  40          2HD       PRO  40  -0.143  -5.245 -14.357
  314    H    ILE  41           H        ILE  41   1.115  -2.692 -10.828
  315    HA   ILE  41           HA       ILE  41  -0.688  -0.589 -10.328
  316    HB   ILE  41           HB       ILE  41   1.229  -2.003  -8.474
  317   1HG1  ILE  41          1HG1      ILE  41  -1.756  -2.214  -8.894
  318   2HG1  ILE  41          2HG1      ILE  41  -0.554  -3.397  -9.394
  319   1HG2  ILE  41          1HG2      ILE  41  -0.030  -1.034  -6.615
  320   2HG2  ILE  41          2HG2      ILE  41  -0.966  -0.066  -7.754
  321   3HG2  ILE  41          3HG2      ILE  41   0.767   0.213  -7.576
  322   1HD1  ILE  41          1HD1      ILE  41   0.004  -3.813  -7.052
  323   2HD1  ILE  41          2HD1      ILE  41  -1.703  -4.112  -7.386
  324   3HD1  ILE  41          3HD1      ILE  41  -1.210  -2.634  -6.558
  325    H    ALA  42           H        ALA  42   2.814  -0.709 -10.426
  326    HA   ALA  42           HA       ALA  42   3.447   1.678  -9.137
  327   1HB   ALA  42          1HB       ALA  42   5.117   0.025  -9.780
  328   2HB   ALA  42          2HB       ALA  42   5.539   1.621 -10.397
  329   3HB   ALA  42          3HB       ALA  42   4.856   0.410 -11.481
  330    H    GLU  43           H        GLU  43   2.435   1.096 -12.452
  331    HA   GLU  43           HA       GLU  43   2.873   3.672 -13.492
  332   1HB   GLU  43          1HB       GLU  43   2.334   1.618 -14.821
  333   2HB   GLU  43          2HB       GLU  43   0.674   1.745 -14.261
  334   1HG   GLU  43          1HG       GLU  43   0.748   2.672 -16.432
  335   2HG   GLU  43          2HG       GLU  43   0.596   4.021 -15.306
  336    H    ILE  44           H        ILE  44   0.181   2.262 -11.716
  337    HA   ILE  44           HA       ILE  44  -1.467   4.604 -12.042
  338    HB   ILE  44           HB       ILE  44  -1.961   2.419 -10.033
  339   1HG1  ILE  44          1HG1      ILE  44  -1.487   1.309 -12.174
  340   2HG1  ILE  44          2HG1      ILE  44  -3.195   1.184 -11.771
  341   1HG2  ILE  44          1HG2      ILE  44  -4.306   2.978 -10.465
  342   2HG2  ILE  44          2HG2      ILE  44  -3.802   4.184 -11.649
  343   3HG2  ILE  44          3HG2      ILE  44  -3.395   4.396  -9.946
  344   1HD1  ILE  44          1HD1      ILE  44  -3.678   3.014 -13.331
  345   2HD1  ILE  44          2HD1      ILE  44  -2.904   1.643 -14.122
  346   3HD1  ILE  44          3HD1      ILE  44  -1.967   3.089 -13.752
  347    H    ILE  45           H        ILE  45   0.808   3.336  -9.725
  348    HA   ILE  45           HA       ILE  45   0.169   4.939  -7.509
  349    HB   ILE  45           HB       ILE  45   2.875   3.871  -8.354
  350   1HG1  ILE  45          1HG1      ILE  45   0.872   2.869  -6.317
  351   2HG1  ILE  45          2HG1      ILE  45   1.198   2.136  -7.884
  352   1HG2  ILE  45          1HG2      ILE  45   3.552   4.273  -6.023
  353   2HG2  ILE  45          2HG2      ILE  45   2.012   5.081  -5.727
  354   3HG2  ILE  45          3HG2      ILE  45   3.165   5.769  -6.872
  355   1HD1  ILE  45          1HD1      ILE  45   2.315   0.912  -6.127
  356   2HD1  ILE  45          2HD1      ILE  45   3.135   2.378  -5.593
  357   3HD1  ILE  45          3HD1      ILE  45   3.506   1.687  -7.174
  358    H    ARG  46           H        ARG  46   2.421   5.499 -10.204
  359    HA   ARG  46           HA       ARG  46   3.244   8.049  -9.322
  360   1HB   ARG  46          1HB       ARG  46   4.025   8.354 -11.671
  361   2HB   ARG  46          2HB       ARG  46   4.633   6.913 -10.881
  362   1HG   ARG  46          1HG       ARG  46   2.978   5.576 -12.085
  363   2HG   ARG  46          2HG       ARG  46   2.392   7.037 -12.882
  364   1HD   ARG  46          1HD       ARG  46   5.152   5.842 -13.105
  365   2HD   ARG  46          2HD       ARG  46   3.901   5.846 -14.350
  366    HE   ARG  46           HE       ARG  46   5.129   8.330 -13.321
  367   1HH1  ARG  46          1HH1      ARG  46   4.004   6.326 -15.974
  368   2HH1  ARG  46          2HH1      ARG  46   4.415   7.506 -17.184
  369   1HH2  ARG  46          1HH2      ARG  46   5.640   9.867 -14.892
  370   2HH2  ARG  46          2HH2      ARG  46   5.330   9.530 -16.572
  371    H    LYS  47           H        LYS  47   0.684   7.031 -11.561
  372    HA   LYS  47           HA       LYS  47  -0.192   9.578 -12.312
  373   1HB   LYS  47          1HB       LYS  47  -1.785   7.040 -11.924
  374   2HB   LYS  47          2HB       LYS  47  -2.428   8.500 -12.661
  375   1HG   LYS  47          1HG       LYS  47  -0.658   8.325 -14.399
  376   2HG   LYS  47          2HG       LYS  47  -0.198   6.769 -13.699
  377   1HD   LYS  47          1HD       LYS  47  -2.486   5.948 -14.080
  378   2HD   LYS  47          2HD       LYS  47  -2.901   7.492 -14.826
  379   1HE   LYS  47          1HE       LYS  47  -1.156   7.099 -16.524
  380   2HE   LYS  47          2HE       LYS  47  -0.841   5.521 -15.800
  381   1HZ   LYS  47          1HZ       LYS  47  -3.243   5.013 -16.225
  382   2HZ   LYS  47          2HZ       LYS  47  -2.285   5.166 -17.613
  383   3HZ   LYS  47          3HZ       LYS  47  -3.321   6.430 -17.152
  384    H    SER  48           H        SER  48  -1.144   7.553  -9.564
  385    HA   SER  48           HA       SER  48  -3.037   9.370  -8.512
  386   1HB   SER  48          1HB       SER  48  -1.471   7.229  -7.052
  387   2HB   SER  48          2HB       SER  48  -2.967   7.987  -6.513
  388    HG   SER  48           HG       SER  48  -2.597   6.310  -8.775
  389    H    ASN  49           H        ASN  49   0.422   9.134  -8.297
  390    HA   ASN  49           HA       ASN  49   0.761  10.684  -5.944
  391   1HB   ASN  49          1HB       ASN  49   2.592   9.317  -6.692
  392   2HB   ASN  49          2HB       ASN  49   2.609  10.109  -8.265
  393   1HD2  ASN  49          1HD2      ASN  49   3.796  11.902  -8.543
  394   2HD2  ASN  49          2HD2      ASN  49   4.690  12.698  -7.286
  395    H    ALA  50           H        ALA  50   0.444  11.444  -9.342
  396    HA   ALA  50           HA       ALA  50   0.978  14.247  -9.012
  397   1HB   ALA  50          1HB       ALA  50   1.373  13.097 -11.146
  398   2HB   ALA  50          2HB       ALA  50   0.259  14.451 -11.328
  399   3HB   ALA  50          3HB       ALA  50  -0.359  12.800 -11.300
  400    H    GLU  51           H        GLU  51  -1.796  12.169  -8.865
  401    HA   GLU  51           HA       GLU  51  -3.730  14.277  -9.097
  402   1HB   GLU  51          1HB       GLU  51  -4.002  11.388  -8.281
  403   2HB   GLU  51          2HB       GLU  51  -5.357  12.488  -8.486
  404   1HG   GLU  51          1HG       GLU  51  -3.438  11.544 -10.597
  405   2HG   GLU  51          2HG       GLU  51  -5.156  11.169 -10.459
  406    H    LEU  52           H        LEU  52  -2.202  12.546  -6.447
  407    HA   LEU  52           HA       LEU  52  -3.534  14.343  -4.566
  408   1HB   LEU  52          1HB       LEU  52  -4.050  12.453  -3.054
  409   2HB   LEU  52          2HB       LEU  52  -4.952  12.415  -4.556
  410    HG   LEU  52           HG       LEU  52  -3.311  10.705  -5.403
  411   1HD1  LEU  52          1HD1      LEU  52  -1.479  11.151  -3.845
  412   2HD1  LEU  52          2HD1      LEU  52  -1.996   9.464  -3.788
  413   3HD1  LEU  52          3HD1      LEU  52  -2.479  10.581  -2.510
  414   1HD2  LEU  52          1HD2      LEU  52  -5.515  10.114  -4.596
  415   2HD2  LEU  52          2HD2      LEU  52  -4.893  10.019  -2.946
  416   3HD2  LEU  52          3HD2      LEU  52  -4.327   8.880  -4.167
  417    H    GLY  53           H        GLY  53  -2.643  13.940  -2.277
  418   1HA   GLY  53          1HA       GLY  53   0.182  13.102  -2.404
  419   2HA   GLY  53          2HA       GLY  53  -0.316  14.539  -1.520
  420    H    ARG  54           H        ARG  54  -2.228  14.032   0.050
  421    HA   ARG  54           HA       ARG  54  -1.096  12.012   1.833
  422   1HB   ARG  54          1HB       ARG  54  -1.449  14.416   2.499
  423   2HB   ARG  54          2HB       ARG  54  -3.177  14.115   2.434
  424   1HG   ARG  54          1HG       ARG  54  -2.234  14.035   4.714
  425   2HG   ARG  54          2HG       ARG  54  -3.030  12.537   4.229
  426   1HD   ARG  54          1HD       ARG  54  -1.112  11.351   4.254
  427   2HD   ARG  54          2HD       ARG  54  -0.148  12.698   3.649
  428    HE   ARG  54           HE       ARG  54   0.348  13.277   5.800
  429   1HH1  ARG  54          1HH1      ARG  54  -2.414  11.117   5.883
  430   2HH1  ARG  54          2HH1      ARG  54  -2.348  10.905   7.608
  431   1HH2  ARG  54          1HH2      ARG  54   0.430  13.008   8.048
  432   2HH2  ARG  54          2HH2      ARG  54  -0.740  11.992   8.846
  433    H    LEU  55           H        LEU  55  -3.405  11.891  -0.444
  434    HA   LEU  55           HA       LEU  55  -5.282  10.321   1.186
  435   1HB   LEU  55          1HB       LEU  55  -5.632  11.550  -1.548
  436   2HB   LEU  55          2HB       LEU  55  -6.800  10.474  -0.805
  437    HG   LEU  55           HG       LEU  55  -7.627  12.656  -0.493
  438   1HD1  LEU  55          1HD1      LEU  55  -7.846  11.273   1.474
  439   2HD1  LEU  55          2HD1      LEU  55  -7.612  12.960   1.932
  440   3HD1  LEU  55          3HD1      LEU  55  -6.274  11.818   2.062
  441   1HD2  LEU  55          1HD2      LEU  55  -6.341  14.479   0.518
  442   2HD2  LEU  55          2HD2      LEU  55  -5.624  13.924  -0.994
  443   3HD2  LEU  55          3HD2      LEU  55  -4.911  13.446   0.546
  444    H    GLY  56           H        GLY  56  -6.300   8.436  -0.057
  445   1HA   GLY  56          1HA       GLY  56  -4.165   7.019  -1.527
  446   2HA   GLY  56          2HA       GLY  56  -5.258   6.224  -0.402
  447    H    TYR  57           H        TYR  57  -4.676   7.022  -3.599
  448    HA   TYR  57           HA       TYR  57  -7.436   6.974  -4.487
  449   1HB   TYR  57          1HB       TYR  57  -5.668   8.412  -5.550
  450   2HB   TYR  57          2HB       TYR  57  -4.893   6.945  -6.131
  451    HD1  TYR  57           HD1      TYR  57  -5.456   6.118  -8.222
  452    HD2  TYR  57           HD2      TYR  57  -8.134   8.777  -6.260
  453    HE1  TYR  57           HE1      TYR  57  -6.828   6.220 -10.254
  454    HE2  TYR  57           HE2      TYR  57  -9.522   8.885  -8.287
  455    HH   TYR  57           HH       TYR  57  -9.076   6.752 -10.949
  456    H    SER  58           H        SER  58  -8.445   5.270  -5.469
  457    HA   SER  58           HA       SER  58  -7.470   2.655  -5.001
  458   1HB   SER  58          1HB       SER  58  -9.702   3.491  -6.869
  459   2HB   SER  58          2HB       SER  58  -9.487   1.915  -6.107
  460    HG   SER  58           HG       SER  58 -11.033   3.371  -5.067
  461    H    VAL  59           H        VAL  59  -5.797   1.823  -6.054
  462    HA   VAL  59           HA       VAL  59  -5.363   2.574  -8.856
  463    HB   VAL  59           HB       VAL  59  -3.068   1.769  -8.574
  464   1HG1  VAL  59          1HG1      VAL  59  -3.642   4.097  -8.025
  465   2HG1  VAL  59          2HG1      VAL  59  -2.283   3.495  -7.077
  466   3HG1  VAL  59          3HG1      VAL  59  -3.882   3.621  -6.342
  467   1HG2  VAL  59          1HG2      VAL  59  -3.428  -0.010  -6.961
  468   2HG2  VAL  59          2HG2      VAL  59  -3.885   1.170  -5.732
  469   3HG2  VAL  59          3HG2      VAL  59  -2.233   1.132  -6.348
  470    H    TYR  60           H        TYR  60  -5.781  -0.226  -6.765
  471    HA   TYR  60           HA       TYR  60  -6.055  -1.876  -9.183
  472   1HB   TYR  60          1HB       TYR  60  -3.875  -2.348  -8.156
  473   2HB   TYR  60          2HB       TYR  60  -4.663  -2.681  -6.617
  474    HD1  TYR  60           HD1      TYR  60  -4.102  -3.918 -10.035
  475    HD2  TYR  60           HD2      TYR  60  -5.773  -4.781  -6.218
  476    HE1  TYR  60           HE1      TYR  60  -4.336  -6.278 -10.679
  477    HE2  TYR  60           HE2      TYR  60  -6.012  -7.146  -6.852
  478    HH   TYR  60           HH       TYR  60  -4.516  -8.467  -9.618
  479    H    GLU  61           H        GLU  61  -8.196  -2.268  -9.239
  480    HA   GLU  61           HA       GLU  61  -9.465  -3.072  -6.718
  481   1HB   GLU  61          1HB       GLU  61 -10.612  -1.218  -7.770
  482   2HB   GLU  61          2HB       GLU  61 -10.734  -2.107  -9.285
  483   1HG   GLU  61          1HG       GLU  61 -12.266  -3.659  -8.354
  484   2HG   GLU  61          2HG       GLU  61 -11.973  -3.067  -6.721
  485    H    ASP  62           H        ASP  62 -10.120  -5.036  -6.395
  486    HA   ASP  62           HA       ASP  62 -10.571  -6.827  -8.685
  487   1HB   ASP  62          1HB       ASP  62  -8.451  -7.416  -7.492
  488   2HB   ASP  62          2HB       ASP  62  -9.370  -7.601  -6.003
  489    H    ALA  63           H        ALA  63 -12.106  -8.643  -8.001
  490    HA   ALA  63           HA       ALA  63 -14.431  -7.566  -6.846
  491   1HB   ALA  63          1HB       ALA  63 -15.337  -9.818  -6.955
  492   2HB   ALA  63          2HB       ALA  63 -13.719 -10.476  -7.200
  493   3HB   ALA  63          3HB       ALA  63 -14.447  -9.442  -8.431
  494    H    GLN  64           H        GLN  64 -11.646  -8.984  -5.445
  495    HA   GLN  64           HA       GLN  64 -12.984  -9.562  -2.918
  496   1HB   GLN  64          1HB       GLN  64 -10.059  -9.845  -3.610
  497   2HB   GLN  64          2HB       GLN  64 -10.900 -10.557  -2.242
  498   1HG   GLN  64          1HG       GLN  64 -12.103 -12.044  -3.652
  499   2HG   GLN  64          2HG       GLN  64 -11.532 -11.218  -5.102
  500   1HE2  GLN  64          1HE2      GLN  64  -9.346 -11.424  -5.696
  501   2HE2  GLN  64          2HE2      GLN  64  -8.398 -12.769  -5.152
  502    H    TYR  65           H        TYR  65 -10.113  -7.677  -3.959
  503    HA   TYR  65           HA       TYR  65 -10.553  -5.916  -1.640
  504   1HB   TYR  65          1HB       TYR  65  -7.845  -6.929  -2.525
  505   2HB   TYR  65          2HB       TYR  65  -8.185  -5.929  -1.122
  506    HD1  TYR  65           HD1      TYR  65  -9.383  -6.907   0.826
  507    HD2  TYR  65           HD2      TYR  65  -8.079  -9.302  -2.438
  508    HE1  TYR  65           HE1      TYR  65  -9.650  -8.921   2.207
  509    HE2  TYR  65           HE2      TYR  65  -8.342 -11.324  -1.064
  510    HH   TYR  65           HH       TYR  65  -8.357 -11.905   1.382
  511    H    ILE  66           H        ILE  66  -9.292  -3.867  -1.787
  512    HA   ILE  66           HA       ILE  66  -8.781  -3.013  -4.557
  513    HB   ILE  66           HB       ILE  66 -10.230  -1.386  -2.458
  514   1HG1  ILE  66          1HG1      ILE  66 -11.245  -2.488  -5.087
  515   2HG1  ILE  66          2HG1      ILE  66 -11.618  -3.155  -3.502
  516   1HG2  ILE  66          1HG2      ILE  66  -9.486  -0.700  -5.301
  517   2HG2  ILE  66          2HG2      ILE  66  -8.785  -0.004  -3.839
  518   3HG2  ILE  66          3HG2      ILE  66 -10.477   0.295  -4.232
  519   1HD1  ILE  66          1HD1      ILE  66 -13.440  -1.784  -4.327
  520   2HD1  ILE  66          2HD1      ILE  66 -12.350  -0.404  -4.474
  521   3HD1  ILE  66          3HD1      ILE  66 -12.722  -1.069  -2.883
  522    H    GLY  67           H        GLY  67  -6.834  -2.165  -4.775
  523   1HA   GLY  67          1HA       GLY  67  -5.287  -1.460  -2.403
  524   2HA   GLY  67          2HA       GLY  67  -4.665  -1.641  -4.036
  525    H    HIS  68           H        HIS  68  -4.602   0.544  -1.893
  526    HA   HIS  68           HA       HIS  68  -5.406   2.766  -3.658
  527   1HB   HIS  68          1HB       HIS  68  -5.388   2.826  -0.629
  528   2HB   HIS  68          2HB       HIS  68  -5.931   4.109  -1.701
  529    HD1  HIS  68           HD1      HIS  68  -8.310   3.906  -2.683
  530    HD2  HIS  68           HD2      HIS  68  -7.201   0.708  -0.266
  531    HE1  HIS  68           HE1      HIS  68 -10.424   2.614  -2.253
  532    HE2  HIS  68           HE2      HIS  68  -9.755   0.783  -0.659
  533    H    ALA  69           H        ALA  69  -3.763   4.093  -4.220
  534    HA   ALA  69           HA       ALA  69  -1.134   3.574  -3.116
  535   1HB   ALA  69          1HB       ALA  69  -0.349   5.206  -4.790
  536   2HB   ALA  69          2HB       ALA  69  -2.025   5.503  -5.252
  537   3HB   ALA  69          3HB       ALA  69  -1.310   3.908  -5.499
  538    H    PHE  70           H        PHE  70  -0.268   4.599  -1.476
  539    HA   PHE  70           HA       PHE  70  -1.200   7.322  -0.848
  540   1HB   PHE  70          1HB       PHE  70  -0.238   5.096   0.937
  541   2HB   PHE  70          2HB       PHE  70  -0.271   6.773   1.475
  542    HD1  PHE  70           HD1      PHE  70  -2.307   7.862   2.015
  543    HD2  PHE  70           HD2      PHE  70  -2.321   3.914   0.428
  544    HE1  PHE  70           HE1      PHE  70  -4.671   7.622   2.637
  545    HE2  PHE  70           HE2      PHE  70  -4.686   3.669   1.050
  546    HZ   PHE  70           HZ       PHE  70  -5.860   5.528   2.156
  547    H    LYS  71           H        LYS  71   0.264   8.913  -0.616
  548    HA   LYS  71           HA       LYS  71   3.017   8.353  -1.309
  549   1HB   LYS  71          1HB       LYS  71   1.390  10.823  -0.919
  550   2HB   LYS  71          2HB       LYS  71   3.137  10.939  -0.744
  551   1HG   LYS  71          1HG       LYS  71   2.710  11.524  -2.956
  552   2HG   LYS  71          2HG       LYS  71   3.277   9.861  -3.042
  553   1HD   LYS  71          1HD       LYS  71   0.349  10.326  -2.823
  554   2HD   LYS  71          2HD       LYS  71   1.129  10.686  -4.363
  555   1HE   LYS  71          1HE       LYS  71   1.967   8.427  -4.513
  556   2HE   LYS  71          2HE       LYS  71   1.342   8.055  -2.907
  557   1HZ   LYS  71          1HZ       LYS  71  -0.880   8.263  -3.690
  558   2HZ   LYS  71          2HZ       LYS  71  -0.061   7.256  -4.777
  559   3HZ   LYS  71          3HZ       LYS  71  -0.370   8.867  -5.188
  560    H    LYS  72           H        LYS  72   4.529   7.913   0.105
  561    HA   LYS  72           HA       LYS  72   4.017   8.531   2.941
  562   1HB   LYS  72          1HB       LYS  72   5.591   6.197   1.824
  563   2HB   LYS  72          2HB       LYS  72   5.221   6.493   3.517
  564   1HG   LYS  72          1HG       LYS  72   3.147   5.976   1.399
  565   2HG   LYS  72          2HG       LYS  72   3.826   4.736   2.451
  566   1HD   LYS  72          1HD       LYS  72   2.375   7.200   3.415
  567   2HD   LYS  72          2HD       LYS  72   1.633   5.610   3.223
  568   1HE   LYS  72          1HE       LYS  72   3.236   4.683   4.838
  569   2HE   LYS  72          2HE       LYS  72   3.944   6.285   5.043
  570   1HZ   LYS  72          1HZ       LYS  72   1.677   7.033   5.764
  571   2HZ   LYS  72          2HZ       LYS  72   2.455   5.961   6.822
  572   3HZ   LYS  72          3HZ       LYS  72   1.218   5.399   5.809
  573    H    ALA  73           H        ALA  73   6.298   8.259   4.144
  574    HA   ALA  73           HA       ALA  73   7.844  10.461   3.329
  575   1HB   ALA  73          1HB       ALA  73   7.696   9.684   5.653
  576   2HB   ALA  73          2HB       ALA  73   9.367   9.845   5.112
  577   3HB   ALA  73          3HB       ALA  73   8.625   8.248   5.221
  578    H    GLY  74           H        GLY  74   8.615  10.266   1.265
  579   1HA   GLY  74          1HA       GLY  74  10.323   9.875  -0.227
  580   2HA   GLY  74          2HA       GLY  74  11.129   8.929   1.013
  581    H    HIS  75           H        HIS  75   8.003   7.794   0.571
  582    HA   HIS  75           HA       HIS  75   8.816   5.836  -1.438
  583   1HB   HIS  75          1HB       HIS  75   8.136   5.212   1.422
  584   2HB   HIS  75          2HB       HIS  75   7.846   4.029   0.155
  585    HD1  HIS  75           HD1      HIS  75   9.978   3.877   2.583
  586    HD2  HIS  75           HD2      HIS  75  10.767   4.664  -1.428
  587    HE1  HIS  75           HE1      HIS  75  12.383   3.226   2.217
  588    HE2  HIS  75           HE2      HIS  75  12.883   3.880  -0.165
  589    H    PHE  76           H        PHE  76   6.918   4.263  -1.836
  590    HA   PHE  76           HA       PHE  76   4.359   5.714  -1.669
  591   1HB   PHE  76          1HB       PHE  76   5.480   4.272  -4.083
  592   2HB   PHE  76          2HB       PHE  76   3.859   4.952  -3.973
  593    HD1  PHE  76           HD1      PHE  76   3.633   7.448  -3.649
  594    HD2  PHE  76           HD2      PHE  76   7.287   5.574  -4.764
  595    HE1  PHE  76           HE1      PHE  76   4.477   9.599  -4.492
  596    HE2  PHE  76           HE2      PHE  76   8.139   7.721  -5.606
  597    HZ   PHE  76           HZ       PHE  76   6.731   9.736  -5.471
  598    H    ILE  77           H        ILE  77   2.895   4.443  -0.641
  599    HA   ILE  77           HA       ILE  77   3.310   1.534  -0.860
  600    HB   ILE  77           HB       ILE  77   2.294   3.009   1.575
  601   1HG1  ILE  77          1HG1      ILE  77   4.926   1.604   1.051
  602   2HG1  ILE  77          2HG1      ILE  77   4.695   3.341   1.214
  603   1HG2  ILE  77          1HG2      ILE  77   2.403   0.827   2.679
  604   2HG2  ILE  77          2HG2      ILE  77   2.891   0.079   1.158
  605   3HG2  ILE  77          3HG2      ILE  77   1.286   0.795   1.314
  606   1HD1  ILE  77          1HD1      ILE  77   4.230   1.300   3.375
  607   2HD1  ILE  77          2HD1      ILE  77   4.019   3.044   3.535
  608   3HD1  ILE  77          3HD1      ILE  77   5.622   2.373   3.240
  609    H    VAL  78           H        VAL  78   1.639   0.310  -1.380
  610    HA   VAL  78           HA       VAL  78  -0.947   1.634  -1.822
  611    HB   VAL  78           HB       VAL  78   0.115  -0.949  -2.984
  612   1HG1  VAL  78          1HG1      VAL  78  -2.301  -1.002  -2.785
  613   2HG1  VAL  78          2HG1      VAL  78  -1.834  -0.827  -4.478
  614   3HG1  VAL  78          3HG1      VAL  78  -2.423   0.571  -3.576
  615   1HG2  VAL  78          1HG2      VAL  78   0.227   0.313  -5.094
  616   2HG2  VAL  78          2HG2      VAL  78   1.303   0.970  -3.859
  617   3HG2  VAL  78          3HG2      VAL  78  -0.222   1.779  -4.222
  618    H    TYR  79           H        TYR  79  -2.317   1.332  -0.203
  619    HA   TYR  79           HA       TYR  79  -2.165  -1.069   1.431
  620   1HB   TYR  79          1HB       TYR  79  -3.745   1.492   1.696
  621   2HB   TYR  79          2HB       TYR  79  -3.882   0.144   2.813
  622    HD1  TYR  79           HD1      TYR  79  -1.398   2.524   1.394
  623    HD2  TYR  79           HD2      TYR  79  -2.448   0.013   4.663
  624    HE1  TYR  79           HE1      TYR  79   0.487   3.426   2.683
  625    HE2  TYR  79           HE2      TYR  79  -0.561   0.911   5.961
  626    HH   TYR  79           HH       TYR  79   1.509   2.038   5.685
  627    H    PHE  80           H        PHE  80  -3.440  -2.748   1.123
  628    HA   PHE  80           HA       PHE  80  -5.644  -2.539  -0.781
  629   1HB   PHE  80          1HB       PHE  80  -4.112  -4.878   0.353
  630   2HB   PHE  80          2HB       PHE  80  -5.554  -5.070  -0.629
  631    HD1  PHE  80           HD1      PHE  80  -2.064  -3.920  -0.626
  632    HD2  PHE  80           HD2      PHE  80  -5.494  -4.793  -2.983
  633    HE1  PHE  80           HE1      PHE  80  -0.687  -3.816  -2.662
  634    HE2  PHE  80           HE2      PHE  80  -4.125  -4.688  -5.022
  635    HZ   PHE  80           HZ       PHE  80  -1.718  -4.201  -4.864
  636    H    THR  81           H        THR  81  -7.614  -2.288  -0.023
  637    HA   THR  81           HA       THR  81  -8.261  -3.311   2.660
  638    HB   THR  81           HB       THR  81 -10.207  -1.755   2.543
  639    HG1  THR  81           HG1      THR  81 -10.548  -0.535   0.792
  640   1HG2  THR  81          1HG2      THR  81  -7.510  -0.476   2.114
  641   2HG2  THR  81          2HG2      THR  81  -8.164  -1.039   3.653
  642   3HG2  THR  81          3HG2      THR  81  -8.919   0.319   2.817
  643    HA   PRO  82           HA       PRO  82 -11.023  -6.294   0.816
  644   1HB   PRO  82          1HB       PRO  82 -12.940  -6.508   2.716
  645   2HB   PRO  82          2HB       PRO  82 -11.307  -7.150   2.936
  646   1HG   PRO  82          1HG       PRO  82 -12.487  -4.587   3.939
  647   2HG   PRO  82          2HG       PRO  82 -11.460  -5.755   4.793
  648   1HD   PRO  82          1HD       PRO  82 -10.497  -3.455   3.733
  649   2HD   PRO  82          2HD       PRO  82  -9.529  -4.938   3.845
  650    H    LYS  83           H        LYS  83 -11.381  -3.959  -0.452
  651    HA   LYS  83           HA       LYS  83 -12.786  -2.638  -1.620
  652   1HB   LYS  83          1HB       LYS  83 -14.502  -4.979  -1.022
  653   2HB   LYS  83          2HB       LYS  83 -15.324  -3.515  -1.550
  654   1HG   LYS  83          1HG       LYS  83 -13.888  -3.455  -3.548
  655   2HG   LYS  83          2HG       LYS  83 -13.133  -4.963  -3.025
  656   1HD   LYS  83          1HD       LYS  83 -15.053  -6.203  -3.409
  657   2HD   LYS  83          2HD       LYS  83 -16.102  -4.785  -3.344
  658   1HE   LYS  83          1HE       LYS  83 -14.093  -5.345  -5.525
  659   2HE   LYS  83          2HE       LYS  83 -15.817  -5.700  -5.633
  660   1HZ   LYS  83          1HZ       LYS  83 -16.202  -3.280  -5.207
  661   2HZ   LYS  83          2HZ       LYS  83 -15.468  -3.629  -6.693
  662   3HZ   LYS  83          3HZ       LYS  83 -14.536  -3.028  -5.414
  663    H    ASN  84           H        ASN  84 -15.129  -3.628   0.860
  664    HA   ASN  84           HA       ASN  84 -16.180  -2.507   2.526
  665   1HB   ASN  84          1HB       ASN  84 -13.807  -1.993   3.199
  666   2HB   ASN  84          2HB       ASN  84 -13.950  -0.470   2.331
  667   1HD2  ASN  84          1HD2      ASN  84 -16.491  -1.990   4.230
  668   2HD2  ASN  84          2HD2      ASN  84 -16.568  -0.754   5.441
  669    H    LYS  85           H        LYS  85 -16.338  -1.676  -0.470
  670    HA   LYS  85           HA       LYS  85 -17.348   1.037  -0.180
  671   1HB   LYS  85          1HB       LYS  85 -17.021  -0.682  -2.641
  672   2HB   LYS  85          2HB       LYS  85 -17.599   0.978  -2.646
  673   1HG   LYS  85          1HG       LYS  85 -15.369   1.515  -1.457
  674   2HG   LYS  85          2HG       LYS  85 -14.856  -0.062  -2.064
  675   1HD   LYS  85          1HD       LYS  85 -14.180   1.611  -3.643
  676   2HD   LYS  85          2HD       LYS  85 -15.505   0.687  -4.353
  677   1HE   LYS  85          1HE       LYS  85 -17.075   2.458  -3.677
  678   2HE   LYS  85          2HE       LYS  85 -15.729   3.385  -3.018
  679   1HZ   LYS  85          1HZ       LYS  85 -14.767   3.462  -5.252
  680   2HZ   LYS  85          2HZ       LYS  85 -16.306   4.177  -5.201
  681   3HZ   LYS  85          3HZ       LYS  85 -16.113   2.627  -5.864
  682    H    ASN  86           H        ASN  86 -18.809  -0.961   1.162
  683    HA   ASN  86           HA       ASN  86 -21.165  -1.665  -0.259
  684   1HB   ASN  86          1HB       ASN  86 -20.513  -2.770   1.852
  685   2HB   ASN  86          2HB       ASN  86 -20.758  -1.255   2.717
  686   1HD2  ASN  86          1HD2      ASN  86 -22.286  -3.926   1.120
  687   2HD2  ASN  86          2HD2      ASN  86 -23.885  -3.630   1.719
  688    H    ARG  87           H        ARG  87 -20.245   1.029   1.794
  689    HA   ARG  87           HA       ARG  87 -22.104   2.764   0.408
  690   1HB   ARG  87          1HB       ARG  87 -23.227   1.691   2.523
  691   2HB   ARG  87          2HB       ARG  87 -22.180   2.782   3.417
  692   1HG   ARG  87          1HG       ARG  87 -24.277   3.852   3.203
  693   2HG   ARG  87          2HG       ARG  87 -23.173   4.667   2.093
  694   1HD   ARG  87          1HD       ARG  87 -24.072   3.405   0.228
  695   2HD   ARG  87          2HD       ARG  87 -25.120   2.499   1.318
  696    HE   ARG  87           HE       ARG  87 -25.403   5.422   1.109
  697   1HH1  ARG  87          1HH1      ARG  87 -26.718   2.198   0.669
  698   2HH1  ARG  87          2HH1      ARG  87 -28.333   2.764   0.375
  699   1HH2  ARG  87          1HH2      ARG  87 -27.535   6.163   0.686
  700   2HH2  ARG  87          2HH2      ARG  87 -28.788   5.005   0.366
  701    H    GLU  88           H        GLU  88 -21.276   4.868   0.352
  702    HA   GLU  88           HA       GLU  88 -18.532   5.123   1.081
  703   1HB   GLU  88          1HB       GLU  88 -19.288   7.687   0.472
  704   2HB   GLU  88          2HB       GLU  88 -18.705   6.499  -0.680
  705   1HG   GLU  88          1HG       GLU  88 -20.648   7.483  -1.593
  706   2HG   GLU  88          2HG       GLU  88 -21.081   5.853  -1.097
  707    H    GLY  89           H        GLY  89 -21.497   6.711   2.224
  708   1HA   GLY  89          1HA       GLY  89 -22.037   7.477   4.321
  709   2HA   GLY  89          2HA       GLY  89 -20.638   6.610   4.930
  710    H    VAL  90           H        VAL  90 -18.747   7.696   5.309
  711    HA   VAL  90           HA       VAL  90 -19.064  10.578   5.506
  712    HB   VAL  90           HB       VAL  90 -18.339   9.453   7.516
  713   1HG1  VAL  90          1HG1      VAL  90 -16.176   8.307   7.664
  714   2HG1  VAL  90          2HG1      VAL  90 -15.967   8.493   5.922
  715   3HG1  VAL  90          3HG1      VAL  90 -17.281   7.499   6.550
  716   1HG2  VAL  90          1HG2      VAL  90 -16.285  10.716   8.008
  717   2HG2  VAL  90          2HG2      VAL  90 -17.496  11.697   7.181
  718   3HG2  VAL  90          3HG2      VAL  90 -16.110  11.070   6.289
  719    H    VAL  91           H        VAL  91 -18.113  11.989   4.218
  720    HA   VAL  91           HA       VAL  91 -16.340  11.056   2.137
  721    HB   VAL  91           HB       VAL  91 -16.376  13.484   1.407
  722   1HG1  VAL  91          1HG1      VAL  91 -17.792  11.767   0.405
  723   2HG1  VAL  91          2HG1      VAL  91 -18.635  13.313   0.490
  724   3HG1  VAL  91          3HG1      VAL  91 -19.012  12.038   1.649
  725   1HG2  VAL  91          1HG2      VAL  91 -16.953  14.487   3.562
  726   2HG2  VAL  91          2HG2      VAL  91 -18.513  13.663   3.533
  727   3HG2  VAL  91          3HG2      VAL  91 -18.147  14.900   2.331
  728    HA   PRO  92           HA       PRO  92 -12.602  11.640   4.360
  729   1HB   PRO  92          1HB       PRO  92 -10.989  12.020   2.141
  730   2HB   PRO  92          2HB       PRO  92 -11.459  10.456   2.809
  731   1HG   PRO  92          1HG       PRO  92 -12.610  11.956   0.501
  732   2HG   PRO  92          2HG       PRO  92 -12.332  10.214   0.686
  733   1HD   PRO  92          1HD       PRO  92 -14.779  11.277   0.945
  734   2HD   PRO  92          2HD       PRO  92 -14.248   9.917   1.958
  735    HA   PRO  93           HA       PRO  93 -12.275  16.137   4.271
  736   1HB   PRO  93          1HB       PRO  93 -11.222  16.382   6.738
  737   2HB   PRO  93          2HB       PRO  93 -12.944  16.082   6.480
  738   1HG   PRO  93          1HG       PRO  93 -10.785  14.184   7.280
  739   2HG   PRO  93          2HG       PRO  93 -12.465  14.270   7.835
  740   1HD   PRO  93          1HD       PRO  93 -11.519  12.494   5.944
  741   2HD   PRO  93          2HD       PRO  93 -13.215  12.986   6.110
  742    H    VAL  94           H        VAL  94 -10.649  17.035   3.178
  743    HA   VAL  94           HA       VAL  94  -7.939  15.955   3.475
  744    HB   VAL  94           HB       VAL  94  -9.000  17.881   1.394
  745   1HG1  VAL  94          1HG1      VAL  94  -6.943  17.346   0.171
  746   2HG1  VAL  94          2HG1      VAL  94  -6.401  16.350   1.522
  747   3HG1  VAL  94          3HG1      VAL  94  -6.599  18.091   1.732
  748   1HG2  VAL  94          1HG2      VAL  94  -8.514  14.908   1.204
  749   2HG2  VAL  94          2HG2      VAL  94  -8.956  15.966  -0.137
  750   3HG2  VAL  94          3HG2      VAL  94 -10.083  15.713   1.197
  751    H    GLY  95           H        GLY  95  -9.677  19.048   3.408
  752   1HA   GLY  95          1HA       GLY  95  -9.291  20.895   4.794
  753   2HA   GLY  95          2HA       GLY  95  -7.798  20.144   5.342
  754    H    ILE  96           H        ILE  96  -7.740  22.784   4.762
  755    HA   ILE  96           HA       ILE  96  -6.889  23.243   2.064
  756    HB   ILE  96           HB       ILE  96  -6.091  25.454   2.944
  757   1HG1  ILE  96          1HG1      ILE  96  -7.346  24.477   5.523
  758   2HG1  ILE  96          2HG1      ILE  96  -5.620  24.709   5.260
  759   1HG2  ILE  96          1HG2      ILE  96  -8.310  25.175   1.993
  760   2HG2  ILE  96          2HG2      ILE  96  -8.342  26.332   3.322
  761   3HG2  ILE  96          3HG2      ILE  96  -8.939  24.692   3.569
  762   1HD1  ILE  96          1HD1      ILE  96  -7.717  26.863   5.181
  763   2HD1  ILE  96          2HD1      ILE  96  -5.988  27.091   4.925
  764   3HD1  ILE  96          3HD1      ILE  96  -6.584  26.557   6.497
  765    H    THR  97           H        THR  97  -5.270  22.922   5.177
  766    HA   THR  97           HA       THR  97  -2.919  21.833   3.872
  767    HB   THR  97           HB       THR  97  -2.614  24.116   5.842
  768    HG1  THR  97           HG1      THR  97  -2.262  25.457   4.128
  769   1HG2  THR  97          1HG2      THR  97  -0.631  22.732   4.028
  770   2HG2  THR  97          2HG2      THR  97  -0.757  22.517   5.774
  771   3HG2  THR  97          3HG2      THR  97  -0.276  24.078   5.112
  772    H    ASN  98           H        ASN  98  -4.077  23.071   7.002
  773    HA   ASN  98           HA       ASN  98  -4.219  20.386   8.060
  774   1HB   ASN  98          1HB       ASN  98  -1.870  21.031   8.546
  775   2HB   ASN  98          2HB       ASN  98  -2.458  22.453   9.406
  776   1HD2  ASN  98          1HD2      ASN  98  -1.607  21.860  11.371
  777   2HD2  ASN  98          2HD2      ASN  98  -2.218  20.528  12.292
  Start of MODEL   16
    1    H    MET   1           H        MET   1 -18.304   9.210  -9.619
    2    HA   MET   1           HA       MET   1 -18.264   9.316  -7.201
    3   1HB   MET   1          1HB       MET   1 -17.012   7.263  -6.836
    4   2HB   MET   1          2HB       MET   1 -17.880   7.172  -8.362
    5   1HG   MET   1          1HG       MET   1 -15.832   7.651  -9.575
    6   2HG   MET   1          2HG       MET   1 -14.955   7.810  -8.057
    7   1HE   MET   1          1HE       MET   1 -16.811   5.326 -10.497
    8   2HE   MET   1          2HE       MET   1 -17.752   5.236  -9.007
    9   3HE   MET   1          3HE       MET   1 -16.804   3.846  -9.536
   10    H    LYS   2           H        LYS   2 -17.129   9.617  -5.291
   11    HA   LYS   2           HA       LYS   2 -14.383  10.641  -5.507
   12   1HB   LYS   2          1HB       LYS   2 -16.083  12.524  -5.367
   13   2HB   LYS   2          2HB       LYS   2 -16.499  11.927  -3.769
   14   1HG   LYS   2          1HG       LYS   2 -15.002  13.723  -3.454
   15   2HG   LYS   2          2HG       LYS   2 -14.085  12.249  -3.137
   16   1HD   LYS   2          1HD       LYS   2 -12.758  13.782  -4.471
   17   2HD   LYS   2          2HD       LYS   2 -13.168  12.353  -5.422
   18   1HE   LYS   2          1HE       LYS   2 -14.980  13.588  -6.501
   19   2HE   LYS   2          2HE       LYS   2 -14.591  15.013  -5.539
   20   1HZ   LYS   2          1HZ       LYS   2 -12.494  15.208  -6.629
   21   2HZ   LYS   2          2HZ       LYS   2 -13.677  15.036  -7.833
   22   3HZ   LYS   2          3HZ       LYS   2 -12.691  13.723  -7.423
   23    H    SER   3           H        SER   3 -13.502   8.828  -4.592
   24    HA   SER   3           HA       SER   3 -14.483   8.065  -1.922
   25   1HB   SER   3          1HB       SER   3 -13.107   6.283  -3.947
   26   2HB   SER   3          2HB       SER   3 -13.796   5.785  -2.402
   27    HG   SER   3           HG       SER   3 -15.763   5.880  -3.221
   28    H    SER   4           H        SER   4 -12.659  10.121  -2.227
   29    HA   SER   4           HA       SER   4  -9.986   9.161  -1.824
   30   1HB   SER   4          1HB       SER   4 -11.102  11.912  -1.236
   31   2HB   SER   4          2HB       SER   4  -9.410  11.479  -1.485
   32    HG   SER   4           HG       SER   4 -10.035  12.237  -3.421
   33    H    ILE   5           H        ILE   5  -9.578   8.044  -0.027
   34    HA   ILE   5           HA       ILE   5 -10.777   8.956   2.504
   35    HB   ILE   5           HB       ILE   5  -9.861   6.159   1.787
   36   1HG1  ILE   5          1HG1      ILE   5 -12.656   7.283   2.093
   37   2HG1  ILE   5          2HG1      ILE   5 -11.894   6.839   0.569
   38   1HG2  ILE   5          1HG2      ILE   5 -10.936   5.497   3.888
   39   2HG2  ILE   5          2HG2      ILE   5 -11.299   7.188   4.232
   40   3HG2  ILE   5          3HG2      ILE   5  -9.623   6.642   4.165
   41   1HD1  ILE   5          1HD1      ILE   5 -11.792   4.513   1.306
   42   2HD1  ILE   5          2HD1      ILE   5 -13.444   5.130   1.303
   43   3HD1  ILE   5          3HD1      ILE   5 -12.568   4.964   2.824
   44    HA   PRO   6           HA       PRO   6  -6.616   9.902   3.751
   45   1HB   PRO   6          1HB       PRO   6  -7.064  10.077   6.439
   46   2HB   PRO   6          2HB       PRO   6  -7.476  11.354   5.292
   47   1HG   PRO   6          1HG       PRO   6  -9.229   9.276   6.530
   48   2HG   PRO   6          2HG       PRO   6  -9.566  10.989   6.225
   49   1HD   PRO   6          1HD       PRO   6 -10.510   9.012   4.634
   50   2HD   PRO   6          2HD       PRO   6 -10.091  10.622   4.013
   51    H    ILE   7           H        ILE   7  -4.865   9.001   4.902
   52    HA   ILE   7           HA       ILE   7  -4.839   6.180   4.816
   53    HB   ILE   7           HB       ILE   7  -2.853   7.541   4.333
   54   1HG1  ILE   7          1HG1      ILE   7  -1.213   6.146   5.530
   55   2HG1  ILE   7          2HG1      ILE   7  -2.469   5.642   6.656
   56   1HG2  ILE   7          1HG2      ILE   7  -2.838   8.101   7.292
   57   2HG2  ILE   7          2HG2      ILE   7  -3.126   9.271   6.004
   58   3HG2  ILE   7          3HG2      ILE   7  -1.543   8.511   6.166
   59   1HD1  ILE   7          1HD1      ILE   7  -2.425   5.083   3.701
   60   2HD1  ILE   7          2HD1      ILE   7  -3.677   4.570   4.831
   61   3HD1  ILE   7          3HD1      ILE   7  -2.036   3.937   4.984
   62    H    THR   8           H        THR   8  -5.402   8.431   7.420
   63    HA   THR   8           HA       THR   8  -4.788   6.760   9.588
   64    HB   THR   8           HB       THR   8  -5.209   9.233   9.729
   65    HG1  THR   8           HG1      THR   8  -6.934   8.025  11.600
   66   1HG2  THR   8          1HG2      THR   8  -7.521   9.998  10.051
   67   2HG2  THR   8          2HG2      THR   8  -8.110   8.386   9.646
   68   3HG2  THR   8          3HG2      THR   8  -7.272   9.351   8.430
   69    H    GLU   9           H        GLU   9  -7.415   6.739   7.368
   70    HA   GLU   9           HA       GLU   9  -8.976   4.893   9.002
   71   1HB   GLU   9          1HB       GLU   9  -9.452   6.166   6.307
   72   2HB   GLU   9          2HB       GLU   9 -10.491   4.906   6.953
   73   1HG   GLU   9          1HG       GLU   9  -9.975   7.584   8.220
   74   2HG   GLU   9          2HG       GLU   9 -11.423   7.118   7.326
   75    H    VAL  10           H        VAL  10  -7.368   4.991   5.833
   76    HA   VAL  10           HA       VAL  10  -8.075   2.355   5.136
   77    HB   VAL  10           HB       VAL  10  -5.880   4.104   4.026
   78   1HG1  VAL  10          1HG1      VAL  10  -5.961   2.641   2.061
   79   2HG1  VAL  10          2HG1      VAL  10  -7.109   1.592   2.894
   80   3HG1  VAL  10          3HG1      VAL  10  -5.465   1.761   3.507
   81   1HG2  VAL  10          1HG2      VAL  10  -8.071   5.104   3.779
   82   2HG2  VAL  10          2HG2      VAL  10  -8.713   3.600   3.118
   83   3HG2  VAL  10          3HG2      VAL  10  -7.508   4.517   2.214
   84    H    LEU  11           H        LEU  11  -5.180   3.662   6.696
   85    HA   LEU  11           HA       LEU  11  -3.479   1.502   6.367
   86   1HB   LEU  11          1HB       LEU  11  -2.498   3.429   7.194
   87   2HB   LEU  11          2HB       LEU  11  -3.711   3.643   8.438
   88    HG   LEU  11           HG       LEU  11  -2.758   1.751   9.688
   89   1HD1  LEU  11          1HD1      LEU  11  -1.807   0.487   7.850
   90   2HD1  LEU  11          2HD1      LEU  11  -0.564   0.864   9.043
   91   3HD1  LEU  11          3HD1      LEU  11  -0.646   1.777   7.537
   92   1HD2  LEU  11          1HD2      LEU  11  -0.793   3.922   8.971
   93   2HD2  LEU  11          2HD2      LEU  11  -0.707   2.892  10.399
   94   3HD2  LEU  11          3HD2      LEU  11  -2.052   4.016  10.203
   95    HA   PRO  12           HA       PRO  12  -4.900  -0.591  10.444
   96   1HB   PRO  12          1HB       PRO  12  -7.095   0.356  11.739
   97   2HB   PRO  12          2HB       PRO  12  -5.453   0.911  12.084
   98   1HG   PRO  12          1HG       PRO  12  -7.566   2.186  10.392
   99   2HG   PRO  12          2HG       PRO  12  -6.463   2.935  11.560
  100   1HD   PRO  12          1HD       PRO  12  -6.024   3.026   8.896
  101   2HD   PRO  12          2HD       PRO  12  -4.704   2.958  10.077
  102    H    ARG  13           H        ARG  13  -7.324   0.681   8.258
  103    HA   ARG  13           HA       ARG  13  -9.067  -1.607   8.693
  104   1HB   ARG  13          1HB       ARG  13  -9.355   0.851   6.960
  105   2HB   ARG  13          2HB       ARG  13 -10.565  -0.412   7.104
  106   1HG   ARG  13          1HG       ARG  13 -10.874   0.065   9.439
  107   2HG   ARG  13          2HG       ARG  13  -9.545   1.223   9.414
  108   1HD   ARG  13          1HD       ARG  13 -11.631   2.415   9.355
  109   2HD   ARG  13          2HD       ARG  13 -10.825   2.591   7.798
  110    HE   ARG  13           HE       ARG  13 -12.512   0.434   7.527
  111   1HH1  ARG  13          1HH1      ARG  13 -12.856   3.842   8.311
  112   2HH1  ARG  13          2HH1      ARG  13 -14.474   3.950   7.664
  113   1HH2  ARG  13          1HH2      ARG  13 -14.624   0.595   6.652
  114   2HH2  ARG  13          2HH2      ARG  13 -15.458   2.131   6.695
  115    H    ALA  14           H        ALA  14  -6.332  -1.286   7.063
  116    HA   ALA  14           HA       ALA  14  -7.182  -2.525   4.572
  117   1HB   ALA  14          1HB       ALA  14  -4.426  -1.778   5.550
  118   2HB   ALA  14          2HB       ALA  14  -5.436  -0.840   4.449
  119   3HB   ALA  14          3HB       ALA  14  -4.809  -2.410   3.948
  120    H    VAL  15           H        VAL  15  -6.195  -4.502   3.832
  121    HA   VAL  15           HA       VAL  15  -5.581  -6.367   6.036
  122    HB   VAL  15           HB       VAL  15  -6.517  -8.162   4.556
  123   1HG1  VAL  15          1HG1      VAL  15  -8.865  -7.630   5.018
  124   2HG1  VAL  15          2HG1      VAL  15  -8.416  -5.956   5.344
  125   3HG1  VAL  15          3HG1      VAL  15  -7.825  -7.246   6.391
  126   1HG2  VAL  15          1HG2      VAL  15  -7.523  -5.815   2.950
  127   2HG2  VAL  15          2HG2      VAL  15  -8.004  -7.496   2.721
  128   3HG2  VAL  15          3HG2      VAL  15  -6.336  -7.004   2.418
  129    H    GLY  16           H        GLY  16  -4.275  -4.751   3.498
  130   1HA   GLY  16          1HA       GLY  16  -1.930  -6.410   3.485
  131   2HA   GLY  16          2HA       GLY  16  -2.799  -6.442   1.956
  132    H    SER  17           H        SER  17  -0.190  -5.464   2.138
  133    HA   SER  17           HA       SER  17  -0.619  -2.780   1.168
  134   1HB   SER  17          1HB       SER  17   1.222  -1.886   2.705
  135   2HB   SER  17          2HB       SER  17  -0.358  -2.165   3.437
  136    HG   SER  17           HG       SER  17   0.412  -3.829   4.544
  137    H    LEU  18           H        LEU  18   0.839  -2.176  -0.314
  138    HA   LEU  18           HA       LEU  18   3.196  -3.892  -0.697
  139   1HB   LEU  18          1HB       LEU  18   1.344  -2.568  -2.624
  140   2HB   LEU  18          2HB       LEU  18   3.017  -2.808  -3.079
  141    HG   LEU  18           HG       LEU  18   1.173  -5.020  -2.199
  142   1HD1  LEU  18          1HD1      LEU  18   0.395  -4.081  -4.303
  143   2HD1  LEU  18          2HD1      LEU  18   1.130  -5.663  -4.568
  144   3HD1  LEU  18          3HD1      LEU  18   2.024  -4.198  -4.973
  145   1HD2  LEU  18          1HD2      LEU  18   3.878  -5.101  -3.521
  146   2HD2  LEU  18          2HD2      LEU  18   2.898  -6.491  -3.049
  147   3HD2  LEU  18          3HD2      LEU  18   3.569  -5.422  -1.814
  148    H    THR  19           H        THR  19   5.063  -2.914  -0.270
  149    HA   THR  19           HA       THR  19   5.133   0.001  -0.066
  150    HB   THR  19           HB       THR  19   7.243  -2.012   0.742
  151    HG1  THR  19           HG1      THR  19   4.891  -1.597   1.830
  152   1HG2  THR  19          1HG2      THR  19   8.115  -0.171   2.119
  153   2HG2  THR  19          2HG2      THR  19   6.874   0.900   1.470
  154   3HG2  THR  19          3HG2      THR  19   8.120   0.249   0.406
  155    H    PHE  20           H        PHE  20   5.833   1.142  -1.731
  156    HA   PHE  20           HA       PHE  20   7.841  -0.029  -3.548
  157   1HB   PHE  20          1HB       PHE  20   5.709   2.064  -4.034
  158   2HB   PHE  20          2HB       PHE  20   7.009   1.736  -5.169
  159    HD1  PHE  20           HD1      PHE  20   4.213   0.057  -3.382
  160    HD2  PHE  20           HD2      PHE  20   6.712   0.176  -6.819
  161    HE1  PHE  20           HE1      PHE  20   2.842  -1.691  -4.436
  162    HE2  PHE  20           HE2      PHE  20   5.353  -1.581  -7.876
  163    HZ   PHE  20           HZ       PHE  20   3.416  -2.508  -6.681
  164    H    ASP  21           H        ASP  21   9.503   1.423  -4.336
  165    HA   ASP  21           HA       ASP  21  10.198   3.448  -2.347
  166   1HB   ASP  21          1HB       ASP  21  12.419   3.252  -3.029
  167   2HB   ASP  21          2HB       ASP  21  11.814   1.617  -3.256
  168    H    GLU  22           H        GLU  22  11.633   5.303  -3.648
  169    HA   GLU  22           HA       GLU  22   9.638   6.905  -4.830
  170   1HB   GLU  22          1HB       GLU  22  11.599   8.420  -5.385
  171   2HB   GLU  22          2HB       GLU  22  11.340   8.043  -3.691
  172   1HG   GLU  22          1HG       GLU  22  13.206   6.299  -5.168
  173   2HG   GLU  22          2HG       GLU  22  13.730   7.955  -4.855
  174    H    ASN  23           H        ASN  23  11.912   4.660  -6.183
  175    HA   ASN  23           HA       ASN  23  11.508   5.631  -8.888
  176   1HB   ASN  23          1HB       ASN  23  12.981   3.208  -7.829
  177   2HB   ASN  23          2HB       ASN  23  12.940   3.704  -9.510
  178   1HD2  ASN  23          1HD2      ASN  23  14.140   4.417  -6.342
  179   2HD2  ASN  23          2HD2      ASN  23  15.351   5.562  -6.839
  180    H    TYR  24           H        TYR  24   9.617   4.082  -6.825
  181    HA   TYR  24           HA       TYR  24   7.664   2.971  -7.016
  182   1HB   TYR  24          1HB       TYR  24   8.100   3.279  -9.993
  183   2HB   TYR  24          2HB       TYR  24   6.594   2.783  -9.228
  184    HD1  TYR  24           HD1      TYR  24   8.684   5.565 -10.172
  185    HD2  TYR  24           HD2      TYR  24   5.386   4.416  -7.747
  186    HE1  TYR  24           HE1      TYR  24   8.029   7.927  -9.959
  187    HE2  TYR  24           HE2      TYR  24   4.719   6.772  -7.528
  188    HH   TYR  24           HH       TYR  24   5.878   9.036  -7.670
  189    H    ASN  25           H        ASN  25  10.161   1.511  -6.827
  190    HA   ASN  25           HA       ASN  25   9.443  -0.996  -8.189
  191   1HB   ASN  25          1HB       ASN  25  11.936  -0.210  -6.664
  192   2HB   ASN  25          2HB       ASN  25  11.645  -1.819  -7.315
  193   1HD2  ASN  25          1HD2      ASN  25  12.388   1.476  -8.041
  194   2HD2  ASN  25          2HD2      ASN  25  12.832   1.229  -9.695
  195    H    LEU  26           H        LEU  26   9.031  -2.886  -7.023
  196    HA   LEU  26           HA       LEU  26   7.718  -2.530  -4.546
  197   1HB   LEU  26          1HB       LEU  26   7.021  -4.236  -6.111
  198   2HB   LEU  26          2HB       LEU  26   8.584  -5.024  -6.002
  199    HG   LEU  26           HG       LEU  26   8.151  -5.659  -3.702
  200   1HD1  LEU  26          1HD1      LEU  26   6.872  -3.742  -2.982
  201   2HD1  LEU  26          2HD1      LEU  26   5.953  -5.218  -2.684
  202   3HD1  LEU  26          3HD1      LEU  26   5.548  -4.187  -4.056
  203   1HD2  LEU  26          1HD2      LEU  26   5.824  -6.297  -5.511
  204   2HD2  LEU  26          2HD2      LEU  26   6.298  -7.204  -4.075
  205   3HD2  LEU  26          3HD2      LEU  26   7.372  -7.143  -5.472
  206    H    LEU  27           H        LEU  27   8.521  -2.457  -2.584
  207    HA   LEU  27           HA       LEU  27  11.230  -3.474  -2.096
  208   1HB   LEU  27          1HB       LEU  27   9.549  -1.580  -0.459
  209   2HB   LEU  27          2HB       LEU  27  11.188  -2.070  -0.080
  210    HG   LEU  27           HG       LEU  27  10.339  -0.450  -2.481
  211   1HD1  LEU  27          1HD1      LEU  27  11.821   0.298   0.034
  212   2HD1  LEU  27          2HD1      LEU  27  10.196   0.811  -0.422
  213   3HD1  LEU  27          3HD1      LEU  27  11.589   1.351  -1.360
  214   1HD2  LEU  27          1HD2      LEU  27  12.248  -1.887  -2.985
  215   2HD2  LEU  27          2HD2      LEU  27  13.089  -1.283  -1.558
  216   3HD2  LEU  27          3HD2      LEU  27  12.735  -0.194  -2.898
  217    H    ASP  28           H        ASP  28   7.965  -3.433  -0.696
  218    HA   ASP  28           HA       ASP  28   8.547  -5.946   0.680
  219   1HB   ASP  28          1HB       ASP  28   9.104  -4.290   2.339
  220   2HB   ASP  28          2HB       ASP  28   7.615  -3.410   2.026
  221    H    THR  29           H        THR  29   6.849  -7.292   0.847
  222    HA   THR  29           HA       THR  29   4.226  -6.283  -0.043
  223    HB   THR  29           HB       THR  29   5.363  -9.045  -0.524
  224    HG1  THR  29           HG1      THR  29   6.462  -7.605  -1.848
  225   1HG2  THR  29          1HG2      THR  29   2.932  -9.005  -0.392
  226   2HG2  THR  29          2HG2      THR  29   3.460  -9.288  -2.052
  227   3HG2  THR  29          3HG2      THR  29   2.877  -7.693  -1.570
  228    H    SER  30           H        SER  30   2.657  -6.496   1.447
  229    HA   SER  30           HA       SER  30   2.963  -8.531   3.546
  230   1HB   SER  30          1HB       SER  30   2.196  -5.645   4.029
  231   2HB   SER  30          2HB       SER  30   2.378  -6.901   5.254
  232    HG   SER  30           HG       SER  30   4.385  -5.702   3.645
  233    H    GLY  31           H        GLY  31   1.052  -9.285   4.481
  234   1HA   GLY  31          1HA       GLY  31  -1.202  -9.572   4.822
  235   2HA   GLY  31          2HA       GLY  31  -1.481  -8.047   3.999
  236    H    VAL  32           H        VAL  32  -3.194  -8.723   2.792
  237    HA   VAL  32           HA       VAL  32  -3.246 -11.117   1.282
  238    HB   VAL  32           HB       VAL  32  -4.849  -8.606   0.763
  239   1HG1  VAL  32          1HG1      VAL  32  -4.991 -10.206  -1.047
  240   2HG1  VAL  32          2HG1      VAL  32  -6.510 -10.181  -0.151
  241   3HG1  VAL  32          3HG1      VAL  32  -5.366 -11.500   0.090
  242   1HG2  VAL  32          1HG2      VAL  32  -5.041  -9.295   3.101
  243   2HG2  VAL  32          2HG2      VAL  32  -5.475 -10.924   2.586
  244   3HG2  VAL  32          3HG2      VAL  32  -6.548  -9.571   2.226
  245    H    ALA  33           H        ALA  33  -1.716  -8.109   0.764
  246    HA   ALA  33           HA       ALA  33  -1.687  -7.985  -2.048
  247   1HB   ALA  33          1HB       ALA  33  -1.056  -6.089  -0.649
  248   2HB   ALA  33          2HB       ALA  33   0.236  -6.492  -1.780
  249   3HB   ALA  33          3HB       ALA  33   0.368  -6.963  -0.087
  250    H    LYS  34           H        LYS  34  -0.198 -10.147   0.101
  251    HA   LYS  34           HA       LYS  34   2.108 -10.770  -1.467
  252   1HB   LYS  34          1HB       LYS  34   0.748 -12.333   0.734
  253   2HB   LYS  34          2HB       LYS  34   2.342 -12.665   0.084
  254   1HG   LYS  34          1HG       LYS  34   3.145 -10.515   0.888
  255   2HG   LYS  34          2HG       LYS  34   1.536 -10.145   1.512
  256   1HD   LYS  34          1HD       LYS  34   2.727 -10.923   3.375
  257   2HD   LYS  34          2HD       LYS  34   1.754 -12.299   2.856
  258   1HE   LYS  34          1HE       LYS  34   3.885 -13.175   3.303
  259   2HE   LYS  34          2HE       LYS  34   3.777 -13.061   1.547
  260   1HZ   LYS  34          1HZ       LYS  34   5.078 -11.011   3.254
  261   2HZ   LYS  34          2HZ       LYS  34   5.132 -11.121   1.560
  262   3HZ   LYS  34          3HZ       LYS  34   5.913 -12.284   2.512
  263    H    VAL  35           H        VAL  35  -1.213 -11.817  -1.414
  264    HA   VAL  35           HA       VAL  35  -0.569 -13.999  -3.267
  265    HB   VAL  35           HB       VAL  35  -2.820 -14.855  -2.897
  266   1HG1  VAL  35          1HG1      VAL  35  -2.573 -15.506  -0.534
  267   2HG1  VAL  35          2HG1      VAL  35  -1.311 -14.286  -0.352
  268   3HG1  VAL  35          3HG1      VAL  35  -1.070 -15.649  -1.445
  269   1HG2  VAL  35          1HG2      VAL  35  -4.033 -12.799  -2.505
  270   2HG2  VAL  35          2HG2      VAL  35  -3.149 -12.530  -1.003
  271   3HG2  VAL  35          3HG2      VAL  35  -4.260 -13.893  -1.141
  272    H    ILE  36           H        ILE  36  -2.102 -10.909  -3.045
  273    HA   ILE  36           HA       ILE  36  -3.514 -10.976  -5.512
  274    HB   ILE  36           HB       ILE  36  -2.415  -8.676  -3.881
  275   1HG1  ILE  36          1HG1      ILE  36  -5.250  -9.665  -4.242
  276   2HG1  ILE  36          2HG1      ILE  36  -4.224 -10.062  -2.867
  277   1HG2  ILE  36          1HG2      ILE  36  -3.798  -7.186  -5.218
  278   2HG2  ILE  36          2HG2      ILE  36  -4.294  -8.538  -6.236
  279   3HG2  ILE  36          3HG2      ILE  36  -2.613  -8.010  -6.232
  280   1HD1  ILE  36          1HD1      ILE  36  -5.129  -7.300  -3.644
  281   2HD1  ILE  36          2HD1      ILE  36  -4.115  -7.711  -2.260
  282   3HD1  ILE  36          3HD1      ILE  36  -5.784  -8.280  -2.332
  283    H    GLU  37           H        GLU  37  -2.855 -10.285  -7.569
  284    HA   GLU  37           HA       GLU  37  -0.078 -10.646  -8.133
  285   1HB   GLU  37          1HB       GLU  37  -0.673 -10.170 -10.462
  286   2HB   GLU  37          2HB       GLU  37  -1.751 -11.356  -9.743
  287   1HG   GLU  37          1HG       GLU  37  -3.474  -9.690  -9.487
  288   2HG   GLU  37          2HG       GLU  37  -2.386  -8.436 -10.090
  289    H    LYS  38           H        LYS  38   1.432  -9.174  -8.839
  290    HA   LYS  38           HA       LYS  38   1.384  -6.751  -7.396
  291   1HB   LYS  38          1HB       LYS  38   3.274  -8.033  -9.312
  292   2HB   LYS  38          2HB       LYS  38   3.501  -6.335  -8.924
  293   1HG   LYS  38          1HG       LYS  38   4.843  -7.933  -7.550
  294   2HG   LYS  38          2HG       LYS  38   3.843  -6.812  -6.627
  295   1HD   LYS  38          1HD       LYS  38   2.242  -8.511  -6.151
  296   2HD   LYS  38          2HD       LYS  38   2.985  -9.620  -7.304
  297   1HE   LYS  38          1HE       LYS  38   4.396  -8.573  -4.859
  298   2HE   LYS  38          2HE       LYS  38   3.481 -10.081  -4.881
  299   1HZ   LYS  38          1HZ       LYS  38   4.935 -10.919  -6.599
  300   2HZ   LYS  38          2HZ       LYS  38   5.855 -10.443  -5.255
  301   3HZ   LYS  38          3HZ       LYS  38   5.800  -9.461  -6.638
  302    H    SER  39           H        SER  39   0.856  -7.481 -10.804
  303    HA   SER  39           HA       SER  39  -0.238  -6.316 -12.422
  304   1HB   SER  39          1HB       SER  39  -1.118  -4.572 -10.107
  305   2HB   SER  39          2HB       SER  39  -1.877  -4.639 -11.697
  306    HG   SER  39           HG       SER  39  -1.777  -6.650  -9.701
  307    HA   PRO  40           HA       PRO  40   2.096  -2.547 -13.414
  308   1HB   PRO  40          1HB       PRO  40   0.357  -1.005 -14.771
  309   2HB   PRO  40          2HB       PRO  40   0.992  -2.508 -15.452
  310   1HG   PRO  40          1HG       PRO  40  -1.645  -1.994 -14.128
  311   2HG   PRO  40          2HG       PRO  40  -1.293  -2.917 -15.602
  312   1HD   PRO  40          1HD       PRO  40  -1.701  -4.076 -13.170
  313   2HD   PRO  40          2HD       PRO  40  -0.675  -4.788 -14.431
  314    H    ILE  41           H        ILE  41   0.969  -2.610 -10.773
  315    HA   ILE  41           HA       ILE  41  -0.623  -0.372 -10.167
  316    HB   ILE  41           HB       ILE  41   1.236  -1.965  -8.400
  317   1HG1  ILE  41          1HG1      ILE  41  -1.761  -2.001  -8.792
  318   2HG1  ILE  41          2HG1      ILE  41  -0.629  -3.241  -9.316
  319   1HG2  ILE  41          1HG2      ILE  41   0.885   0.282  -7.474
  320   2HG2  ILE  41          2HG2      ILE  41   0.109  -0.961  -6.493
  321   3HG2  ILE  41          3HG2      ILE  41  -0.859   0.044  -7.573
  322   1HD1  ILE  41          1HD1      ILE  41  -1.239  -2.487  -6.468
  323   2HD1  ILE  41          2HD1      ILE  41  -0.080  -3.714  -6.979
  324   3HD1  ILE  41          3HD1      ILE  41  -1.799  -3.930  -7.313
  325    H    ALA  42           H        ALA  42   2.875  -0.767 -10.366
  326    HA   ALA  42           HA       ALA  42   3.657   1.586  -9.066
  327   1HB   ALA  42          1HB       ALA  42   5.012   0.251 -11.408
  328   2HB   ALA  42          2HB       ALA  42   5.223  -0.187  -9.712
  329   3HB   ALA  42          3HB       ALA  42   5.753   1.394 -10.288
  330    H    GLU  43           H        GLU  43   2.592   1.018 -12.356
  331    HA   GLU  43           HA       GLU  43   3.128   3.574 -13.413
  332   1HB   GLU  43          1HB       GLU  43   2.626   1.584 -14.790
  333   2HB   GLU  43          2HB       GLU  43   0.978   1.590 -14.181
  334   1HG   GLU  43          1HG       GLU  43   0.859   2.578 -16.295
  335   2HG   GLU  43          2HG       GLU  43   0.774   3.918 -15.151
  336    H    ILE  44           H        ILE  44   0.389   2.205 -11.676
  337    HA   ILE  44           HA       ILE  44  -1.243   4.543 -12.065
  338    HB   ILE  44           HB       ILE  44  -1.754   2.385 -10.023
  339   1HG1  ILE  44          1HG1      ILE  44  -1.307   1.295 -12.186
  340   2HG1  ILE  44          2HG1      ILE  44  -3.004   1.160 -11.744
  341   1HG2  ILE  44          1HG2      ILE  44  -4.094   2.975 -10.418
  342   2HG2  ILE  44          2HG2      ILE  44  -3.595   4.170 -11.615
  343   3HG2  ILE  44          3HG2      ILE  44  -3.161   4.385  -9.920
  344   1HD1  ILE  44          1HD1      ILE  44  -3.556   2.965 -13.287
  345   2HD1  ILE  44          2HD1      ILE  44  -2.732   1.640 -14.112
  346   3HD1  ILE  44          3HD1      ILE  44  -1.853   3.119 -13.720
  347    H    ILE  45           H        ILE  45   1.030   3.384  -9.689
  348    HA   ILE  45           HA       ILE  45   0.288   5.027  -7.524
  349    HB   ILE  45           HB       ILE  45   3.028   3.937  -8.230
  350   1HG1  ILE  45          1HG1      ILE  45   0.956   3.001  -6.232
  351   2HG1  ILE  45          2HG1      ILE  45   1.290   2.239  -7.785
  352   1HG2  ILE  45          1HG2      ILE  45   2.057   5.191  -5.663
  353   2HG2  ILE  45          2HG2      ILE  45   3.228   5.887  -6.784
  354   3HG2  ILE  45          3HG2      ILE  45   3.620   4.410  -5.901
  355   1HD1  ILE  45          1HD1      ILE  45   3.225   2.503  -5.497
  356   2HD1  ILE  45          2HD1      ILE  45   3.559   1.739  -7.051
  357   3HD1  ILE  45          3HD1      ILE  45   2.355   1.041  -5.968
  358    H    ARG  46           H        ARG  46   2.669   5.541 -10.133
  359    HA   ARG  46           HA       ARG  46   3.393   8.137  -9.332
  360   1HB   ARG  46          1HB       ARG  46   4.121   8.383 -11.745
  361   2HB   ARG  46          2HB       ARG  46   4.851   7.065 -10.853
  362   1HG   ARG  46          1HG       ARG  46   3.285   5.511 -11.899
  363   2HG   ARG  46          2HG       ARG  46   2.601   6.849 -12.822
  364   1HD   ARG  46          1HD       ARG  46   4.189   5.629 -14.174
  365   2HD   ARG  46          2HD       ARG  46   4.790   7.251 -13.829
  366    HE   ARG  46           HE       ARG  46   6.262   6.225 -12.163
  367   1HH1  ARG  46          1HH1      ARG  46   4.825   4.142 -14.584
  368   2HH1  ARG  46          2HH1      ARG  46   6.122   2.974 -14.525
  369   1HH2  ARG  46          1HH2      ARG  46   7.989   4.708 -12.115
  370   2HH2  ARG  46          2HH2      ARG  46   7.927   3.311 -13.147
  371    H    LYS  47           H        LYS  47   0.863   6.960 -11.523
  372    HA   LYS  47           HA       LYS  47  -0.081   9.456 -12.377
  373   1HB   LYS  47          1HB       LYS  47  -1.622   6.902 -11.891
  374   2HB   LYS  47          2HB       LYS  47  -2.261   8.303 -12.737
  375   1HG   LYS  47          1HG       LYS  47  -0.431   8.047 -14.401
  376   2HG   LYS  47          2HG       LYS  47   0.023   6.546 -13.593
  377   1HD   LYS  47          1HD       LYS  47  -2.236   5.665 -14.008
  378   2HD   LYS  47          2HD       LYS  47  -2.648   7.158 -14.854
  379   1HE   LYS  47          1HE       LYS  47  -0.729   6.671 -16.409
  380   2HE   LYS  47          2HE       LYS  47  -0.614   5.084 -15.650
  381   1HZ   LYS  47          1HZ       LYS  47  -2.936   6.189 -17.139
  382   2HZ   LYS  47          2HZ       LYS  47  -2.974   4.729 -16.280
  383   3HZ   LYS  47          3HZ       LYS  47  -1.942   4.901 -17.613
  384    H    SER  48           H        SER  48  -1.034   7.480  -9.588
  385    HA   SER  48           HA       SER  48  -2.986   9.279  -8.625
  386   1HB   SER  48          1HB       SER  48  -1.432   7.189  -7.085
  387   2HB   SER  48          2HB       SER  48  -2.971   7.911  -6.619
  388    HG   SER  48           HG       SER  48  -2.467   6.249  -8.867
  389    H    ASN  49           H        ASN  49   0.464   9.092  -8.280
  390    HA   ASN  49           HA       ASN  49   0.736  10.701  -5.973
  391   1HB   ASN  49          1HB       ASN  49   2.621   9.405  -6.734
  392   2HB   ASN  49          2HB       ASN  49   2.604  10.203  -8.304
  393   1HD2  ASN  49          1HD2      ASN  49   3.681  12.077  -8.567
  394   2HD2  ASN  49          2HD2      ASN  49   4.556  12.890  -7.311
  395    H    ALA  50           H        ALA  50   0.432  11.429  -9.395
  396    HA   ALA  50           HA       ALA  50   0.706  14.280  -8.969
  397   1HB   ALA  50          1HB       ALA  50   0.244  14.462 -11.369
  398   2HB   ALA  50          2HB       ALA  50  -0.101  12.732 -11.429
  399   3HB   ALA  50          3HB       ALA  50   1.524  13.295 -11.037
  400    H    GLU  51           H        GLU  51  -1.802  11.985  -8.783
  401    HA   GLU  51           HA       GLU  51  -3.933  13.820  -9.441
  402   1HB   GLU  51          1HB       GLU  51  -3.971  11.025  -8.300
  403   2HB   GLU  51          2HB       GLU  51  -5.418  11.952  -8.660
  404   1HG   GLU  51          1HG       GLU  51  -3.324  11.097 -10.646
  405   2HG   GLU  51          2HG       GLU  51  -4.917  10.370 -10.432
  406    H    LEU  52           H        LEU  52  -2.493  12.478  -6.500
  407    HA   LEU  52           HA       LEU  52  -4.241  14.244  -4.937
  408   1HB   LEU  52          1HB       LEU  52  -4.387  12.413  -3.226
  409   2HB   LEU  52          2HB       LEU  52  -5.284  12.154  -4.709
  410    HG   LEU  52           HG       LEU  52  -3.387  10.688  -5.487
  411   1HD1  LEU  52          1HD1      LEU  52  -1.882   9.771  -3.824
  412   2HD1  LEU  52          2HD1      LEU  52  -2.554  10.843  -2.594
  413   3HD1  LEU  52          3HD1      LEU  52  -1.659  11.518  -3.957
  414   1HD2  LEU  52          1HD2      LEU  52  -4.124   8.787  -4.179
  415   2HD2  LEU  52          2HD2      LEU  52  -5.490   9.822  -4.613
  416   3HD2  LEU  52          3HD2      LEU  52  -4.829   9.873  -2.979
  417    H    GLY  53           H        GLY  53  -3.488  13.966  -2.481
  418   1HA   GLY  53          1HA       GLY  53  -0.556  14.286  -2.456
  419   2HA   GLY  53          2HA       GLY  53  -1.637  15.282  -1.490
  420    H    ARG  54           H        ARG  54  -3.028  14.065   0.098
  421    HA   ARG  54           HA       ARG  54  -1.353  11.992   1.351
  422   1HB   ARG  54          1HB       ARG  54  -1.834  14.331   2.438
  423   2HB   ARG  54          2HB       ARG  54  -3.373  13.597   2.870
  424   1HG   ARG  54          1HG       ARG  54  -1.708  13.439   4.667
  425   2HG   ARG  54          2HG       ARG  54  -2.235  11.850   4.097
  426   1HD   ARG  54          1HD       ARG  54  -0.243  11.498   2.908
  427   2HD   ARG  54          2HD       ARG  54   0.209  13.198   2.999
  428    HE   ARG  54           HE       ARG  54   0.037  11.849   5.553
  429   1HH1  ARG  54          1HH1      ARG  54   2.055  12.638   2.803
  430   2HH1  ARG  54          2HH1      ARG  54   3.544  12.561   3.704
  431   1HH2  ARG  54          1HH2      ARG  54   2.005  11.749   6.746
  432   2HH2  ARG  54          2HH2      ARG  54   3.510  12.095   5.944
  433    H    LEU  55           H        LEU  55  -4.056  12.202  -0.410
  434    HA   LEU  55           HA       LEU  55  -5.729  10.460   1.212
  435   1HB   LEU  55          1HB       LEU  55  -6.165  11.754  -1.479
  436   2HB   LEU  55          2HB       LEU  55  -7.290  10.609  -0.780
  437    HG   LEU  55           HG       LEU  55  -8.162  12.775  -0.376
  438   1HD1  LEU  55          1HD1      LEU  55  -8.388  11.245   1.488
  439   2HD1  LEU  55          2HD1      LEU  55  -8.210  12.903   2.063
  440   3HD1  LEU  55          3HD1      LEU  55  -6.845  11.788   2.147
  441   1HD2  LEU  55          1HD2      LEU  55  -6.153  14.090  -0.746
  442   2HD2  LEU  55          2HD2      LEU  55  -5.481  13.524   0.783
  443   3HD2  LEU  55          3HD2      LEU  55  -6.920  14.543   0.776
  444    H    GLY  56           H        GLY  56  -6.808   8.618  -0.122
  445   1HA   GLY  56          1HA       GLY  56  -4.633   7.150  -1.467
  446   2HA   GLY  56          2HA       GLY  56  -5.927   6.395  -0.545
  447    H    TYR  57           H        TYR  57  -4.844   6.648  -3.517
  448    HA   TYR  57           HA       TYR  57  -7.457   6.991  -4.821
  449   1HB   TYR  57          1HB       TYR  57  -5.340   8.212  -5.618
  450   2HB   TYR  57          2HB       TYR  57  -4.780   6.646  -6.176
  451    HD1  TYR  57           HD1      TYR  57  -7.244   9.318  -6.683
  452    HD2  TYR  57           HD2      TYR  57  -5.704   5.640  -8.163
  453    HE1  TYR  57           HE1      TYR  57  -8.416   9.692  -8.811
  454    HE2  TYR  57           HE2      TYR  57  -6.875   6.000 -10.295
  455    HH   TYR  57           HH       TYR  57  -8.226   8.990 -11.162
  456    H    SER  58           H        SER  58  -8.499   5.238  -5.670
  457    HA   SER  58           HA       SER  58  -7.540   2.633  -5.106
  458   1HB   SER  58          1HB       SER  58  -9.512   2.001  -6.668
  459   2HB   SER  58          2HB       SER  58  -9.878   2.831  -5.155
  460    HG   SER  58           HG       SER  58  -9.910   3.820  -7.789
  461    H    VAL  59           H        VAL  59  -5.844   1.818  -6.087
  462    HA   VAL  59           HA       VAL  59  -5.319   2.503  -8.884
  463    HB   VAL  59           HB       VAL  59  -3.049   1.648  -8.504
  464   1HG1  VAL  59          1HG1      VAL  59  -3.592   4.005  -8.064
  465   2HG1  VAL  59          2HG1      VAL  59  -2.283   3.411  -7.041
  466   3HG1  VAL  59          3HG1      VAL  59  -3.906   3.600  -6.375
  467   1HG2  VAL  59          1HG2      VAL  59  -3.964   1.190  -5.663
  468   2HG2  VAL  59          2HG2      VAL  59  -2.306   1.048  -6.248
  469   3HG2  VAL  59          3HG2      VAL  59  -3.546  -0.063  -6.833
  470    H    TYR  60           H        TYR  60  -5.984  -0.195  -6.773
  471    HA   TYR  60           HA       TYR  60  -6.273  -1.885  -9.154
  472   1HB   TYR  60          1HB       TYR  60  -4.150  -2.498  -8.092
  473   2HB   TYR  60          2HB       TYR  60  -4.968  -2.714  -6.550
  474    HD1  TYR  60           HD1      TYR  60  -6.081  -4.748  -6.032
  475    HD2  TYR  60           HD2      TYR  60  -4.630  -4.077  -9.974
  476    HE1  TYR  60           HE1      TYR  60  -6.497  -7.105  -6.581
  477    HE2  TYR  60           HE2      TYR  60  -5.043  -6.436 -10.533
  478    HH   TYR  60           HH       TYR  60  -6.942  -8.463  -8.644
  479    H    GLU  61           H        GLU  61  -8.420  -2.091  -9.238
  480    HA   GLU  61           HA       GLU  61  -9.846  -2.712  -6.745
  481   1HB   GLU  61          1HB       GLU  61 -10.667  -0.757  -8.014
  482   2HB   GLU  61          2HB       GLU  61 -10.969  -1.794  -9.401
  483   1HG   GLU  61          1HG       GLU  61 -12.647  -3.012  -8.160
  484   2HG   GLU  61          2HG       GLU  61 -12.293  -2.072  -6.712
  485    H    ASP  62           H        ASP  62 -10.106  -4.785  -6.415
  486    HA   ASP  62           HA       ASP  62 -10.400  -6.578  -8.728
  487   1HB   ASP  62          1HB       ASP  62  -8.401  -6.873  -7.150
  488   2HB   ASP  62          2HB       ASP  62  -9.566  -7.365  -5.927
  489    H    ALA  63           H        ALA  63 -11.798  -8.549  -8.148
  490    HA   ALA  63           HA       ALA  63 -14.305  -7.595  -7.202
  491   1HB   ALA  63          1HB       ALA  63 -15.083  -9.903  -7.557
  492   2HB   ALA  63          2HB       ALA  63 -13.415 -10.412  -7.831
  493   3HB   ALA  63          3HB       ALA  63 -14.190  -9.286  -8.947
  494    H    GLN  64           H        GLN  64 -11.561  -8.772  -5.681
  495    HA   GLN  64           HA       GLN  64 -13.036  -9.633  -3.296
  496   1HB   GLN  64          1HB       GLN  64 -10.076  -9.842  -3.849
  497   2HB   GLN  64          2HB       GLN  64 -10.972 -10.629  -2.555
  498   1HG   GLN  64          1HG       GLN  64 -12.118 -12.033  -4.114
  499   2HG   GLN  64          2HG       GLN  64 -11.426 -11.156  -5.478
  500   1HE2  GLN  64          1HE2      GLN  64  -9.225 -11.388  -5.934
  501   2HE2  GLN  64          2HE2      GLN  64  -8.332 -12.766  -5.380
  502    H    TYR  65           H        TYR  65 -10.133  -7.678  -4.072
  503    HA   TYR  65           HA       TYR  65 -10.760  -5.994  -1.738
  504   1HB   TYR  65          1HB       TYR  65  -7.990  -6.929  -2.523
  505   2HB   TYR  65          2HB       TYR  65  -8.409  -5.948  -1.127
  506    HD1  TYR  65           HD1      TYR  65  -9.597  -6.958   0.789
  507    HD2  TYR  65           HD2      TYR  65  -8.268  -9.308  -2.497
  508    HE1  TYR  65           HE1      TYR  65  -9.875  -8.993   2.140
  509    HE2  TYR  65           HE2      TYR  65  -8.543 -11.350  -1.156
  510    HH   TYR  65           HH       TYR  65  -8.580 -11.985   1.252
  511    H    ILE  66           H        ILE  66  -9.507  -3.900  -1.773
  512    HA   ILE  66           HA       ILE  66  -8.988  -2.986  -4.523
  513    HB   ILE  66           HB       ILE  66 -10.534  -1.463  -2.414
  514   1HG1  ILE  66          1HG1      ILE  66 -11.388  -2.499  -5.128
  515   2HG1  ILE  66          2HG1      ILE  66 -11.836  -3.209  -3.582
  516   1HG2  ILE  66          1HG2      ILE  66  -9.672  -0.620  -5.180
  517   2HG2  ILE  66          2HG2      ILE  66  -9.086   0.037  -3.651
  518   3HG2  ILE  66          3HG2      ILE  66 -10.765   0.286  -4.134
  519   1HD1  ILE  66          1HD1      ILE  66 -12.577  -0.454  -4.543
  520   2HD1  ILE  66          2HD1      ILE  66 -13.027  -1.159  -2.991
  521   3HD1  ILE  66          3HD1      ILE  66 -13.639  -1.861  -4.489
  522    H    GLY  67           H        GLY  67  -7.086  -2.051  -4.745
  523   1HA   GLY  67          1HA       GLY  67  -5.531  -1.403  -2.347
  524   2HA   GLY  67          2HA       GLY  67  -4.898  -1.592  -3.977
  525    H    HIS  68           H        HIS  68  -4.682   0.576  -1.917
  526    HA   HIS  68           HA       HIS  68  -5.537   2.817  -3.632
  527   1HB   HIS  68          1HB       HIS  68  -5.400   3.036  -0.624
  528   2HB   HIS  68          2HB       HIS  68  -6.175   4.128  -1.759
  529    HD1  HIS  68           HD1      HIS  68  -8.641   3.735  -2.238
  530    HD2  HIS  68           HD2      HIS  68  -6.860   0.617  -0.127
  531    HE1  HIS  68           HE1      HIS  68 -10.522   2.220  -1.533
  532    HE2  HIS  68           HE2      HIS  68  -9.431   0.409  -0.154
  533    H    ALA  69           H        ALA  69  -3.859   4.086  -4.229
  534    HA   ALA  69           HA       ALA  69  -1.251   3.606  -3.066
  535   1HB   ALA  69          1HB       ALA  69  -0.435   5.225  -4.734
  536   2HB   ALA  69          2HB       ALA  69  -2.102   5.526  -5.227
  537   3HB   ALA  69          3HB       ALA  69  -1.388   3.928  -5.457
  538    H    PHE  70           H        PHE  70  -0.424   4.646  -1.418
  539    HA   PHE  70           HA       PHE  70  -1.388   7.368  -0.848
  540   1HB   PHE  70          1HB       PHE  70  -0.512   5.157   0.997
  541   2HB   PHE  70          2HB       PHE  70  -0.519   6.841   1.516
  542    HD1  PHE  70           HD1      PHE  70  -2.548   8.003   1.947
  543    HD2  PHE  70           HD2      PHE  70  -2.609   4.004   0.490
  544    HE1  PHE  70           HE1      PHE  70  -4.933   7.836   2.515
  545    HE2  PHE  70           HE2      PHE  70  -4.994   3.831   1.055
  546    HZ   PHE  70           HZ       PHE  70  -6.158   5.750   2.070
  547    H    LYS  71           H        LYS  71   0.064   8.956  -0.572
  548    HA   LYS  71           HA       LYS  71   2.831   8.425  -1.206
  549   1HB   LYS  71          1HB       LYS  71   1.171  10.870  -0.807
  550   2HB   LYS  71          2HB       LYS  71   2.905  11.010  -0.556
  551   1HG   LYS  71          1HG       LYS  71   2.541  11.661  -2.768
  552   2HG   LYS  71          2HG       LYS  71   3.170  10.020  -2.877
  553   1HD   LYS  71          1HD       LYS  71   0.221  10.400  -2.780
  554   2HD   LYS  71          2HD       LYS  71   1.068  10.799  -4.274
  555   1HE   LYS  71          1HE       LYS  71   1.979   8.559  -4.394
  556   2HE   LYS  71          2HE       LYS  71   1.247   8.150  -2.843
  557   1HZ   LYS  71          1HZ       LYS  71  -0.022   7.336  -4.775
  558   2HZ   LYS  71          2HZ       LYS  71  -0.284   8.936  -5.260
  559   3HZ   LYS  71          3HZ       LYS  71  -0.922   8.381  -3.795
  560    H    LYS  72           H        LYS  72   4.369   8.059   0.215
  561    HA   LYS  72           HA       LYS  72   3.794   8.523   3.069
  562   1HB   LYS  72          1HB       LYS  72   5.698   6.503   1.861
  563   2HB   LYS  72          2HB       LYS  72   5.258   6.648   3.557
  564   1HG   LYS  72          1HG       LYS  72   3.294   5.977   1.383
  565   2HG   LYS  72          2HG       LYS  72   4.169   4.768   2.323
  566   1HD   LYS  72          1HD       LYS  72   2.330   6.870   3.469
  567   2HD   LYS  72          2HD       LYS  72   1.895   5.184   3.185
  568   1HE   LYS  72          1HE       LYS  72   3.801   4.548   4.698
  569   2HE   LYS  72          2HE       LYS  72   3.957   6.257   5.100
  570   1HZ   LYS  72          1HZ       LYS  72   1.591   6.186   5.819
  571   2HZ   LYS  72          2HZ       LYS  72   2.631   5.235   6.763
  572   3HZ   LYS  72          3HZ       LYS  72   1.624   4.499   5.613
  573    H    ALA  73           H        ALA  73   6.136   8.465   4.246
  574    HA   ALA  73           HA       ALA  73   7.392  10.879   3.562
  575   1HB   ALA  73          1HB       ALA  73   7.426   9.991   5.820
  576   2HB   ALA  73          2HB       ALA  73   9.069  10.266   5.237
  577   3HB   ALA  73          3HB       ALA  73   8.413   8.630   5.287
  578    H    GLY  74           H        GLY  74   8.062  10.874   1.442
  579   1HA   GLY  74          1HA       GLY  74   9.664  10.731  -0.196
  580   2HA   GLY  74          2HA       GLY  74  10.690   9.899   0.960
  581    H    HIS  75           H        HIS  75   7.709   8.349   0.665
  582    HA   HIS  75           HA       HIS  75   8.676   6.550  -1.421
  583   1HB   HIS  75          1HB       HIS  75   8.226   5.764   1.448
  584   2HB   HIS  75          2HB       HIS  75   8.135   4.582   0.142
  585    HD1  HIS  75           HD1      HIS  75  10.432   5.565   2.562
  586    HD2  HIS  75           HD2      HIS  75  10.713   5.069  -1.554
  587    HE1  HIS  75           HE1      HIS  75  12.879   5.247   2.081
  588    HE2  HIS  75           HE2      HIS  75  13.035   5.210  -0.436
  589    H    PHE  76           H        PHE  76   6.981   4.669  -1.655
  590    HA   PHE  76           HA       PHE  76   4.300   5.882  -1.529
  591   1HB   PHE  76          1HB       PHE  76   5.487   4.386  -3.877
  592   2HB   PHE  76          2HB       PHE  76   3.857   5.051  -3.792
  593    HD1  PHE  76           HD1      PHE  76   7.267   5.678  -4.630
  594    HD2  PHE  76           HD2      PHE  76   3.612   7.565  -3.552
  595    HE1  PHE  76           HE1      PHE  76   8.103   7.802  -5.538
  596    HE2  PHE  76           HE2      PHE  76   4.437   9.694  -4.460
  597    HZ   PHE  76           HZ       PHE  76   6.689   9.816  -5.457
  598    H    ILE  77           H        ILE  77   2.765   4.540  -0.725
  599    HA   ILE  77           HA       ILE  77   3.322   1.656  -0.812
  600    HB   ILE  77           HB       ILE  77   2.335   3.176   1.607
  601   1HG1  ILE  77          1HG1      ILE  77   4.878   1.619   1.087
  602   2HG1  ILE  77          2HG1      ILE  77   4.742   3.360   1.292
  603   1HG2  ILE  77          1HG2      ILE  77   2.361   0.975   2.740
  604   2HG2  ILE  77          2HG2      ILE  77   2.673   0.206   1.183
  605   3HG2  ILE  77          3HG2      ILE  77   1.161   1.074   1.452
  606   1HD1  ILE  77          1HD1      ILE  77   4.180   1.285   3.398
  607   2HD1  ILE  77          2HD1      ILE  77   4.025   3.031   3.603
  608   3HD1  ILE  77          3HD1      ILE  77   5.608   2.316   3.296
  609    H    VAL  78           H        VAL  78   1.648   0.412  -1.338
  610    HA   VAL  78           HA       VAL  78  -0.952   1.722  -1.751
  611    HB   VAL  78           HB       VAL  78   0.109  -0.843  -2.951
  612   1HG1  VAL  78          1HG1      VAL  78  -2.430   0.682  -3.530
  613   2HG1  VAL  78          2HG1      VAL  78  -2.318  -0.878  -2.713
  614   3HG1  VAL  78          3HG1      VAL  78  -1.856  -0.735  -4.410
  615   1HG2  VAL  78          1HG2      VAL  78  -0.275   1.879  -4.188
  616   2HG2  VAL  78          2HG2      VAL  78   0.241   0.421  -5.035
  617   3HG2  VAL  78          3HG2      VAL  78   1.271   1.129  -3.789
  618    H    TYR  79           H        TYR  79  -2.347   1.374  -0.172
  619    HA   TYR  79           HA       TYR  79  -2.165  -1.052   1.432
  620   1HB   TYR  79          1HB       TYR  79  -3.774   1.483   1.771
  621   2HB   TYR  79          2HB       TYR  79  -3.824   0.121   2.878
  622    HD1  TYR  79           HD1      TYR  79  -2.136  -0.183   4.528
  623    HD2  TYR  79           HD2      TYR  79  -1.653   2.792   1.526
  624    HE1  TYR  79           HE1      TYR  79  -0.226   0.749   5.764
  625    HE2  TYR  79           HE2      TYR  79   0.260   3.727   2.751
  626    HH   TYR  79           HH       TYR  79   1.781   2.106   5.318
  627    H    PHE  80           H        PHE  80  -3.529  -2.699   1.213
  628    HA   PHE  80           HA       PHE  80  -5.733  -2.436  -0.701
  629   1HB   PHE  80          1HB       PHE  80  -4.212  -4.819   0.356
  630   2HB   PHE  80          2HB       PHE  80  -5.653  -4.964  -0.635
  631    HD1  PHE  80           HD1      PHE  80  -5.580  -4.626  -2.982
  632    HD2  PHE  80           HD2      PHE  80  -2.153  -3.831  -0.587
  633    HE1  PHE  80           HE1      PHE  80  -4.202  -4.465  -5.014
  634    HE2  PHE  80           HE2      PHE  80  -0.769  -3.668  -2.615
  635    HZ   PHE  80           HZ       PHE  80  -1.793  -3.986  -4.833
  636    H    THR  81           H        THR  81  -7.739  -2.334   0.035
  637    HA   THR  81           HA       THR  81  -8.301  -3.388   2.726
  638    HB   THR  81           HB       THR  81 -10.148  -1.757   2.832
  639    HG1  THR  81           HG1      THR  81 -10.737  -0.694   1.113
  640   1HG2  THR  81          1HG2      THR  81  -8.770   0.278   3.033
  641   2HG2  THR  81          2HG2      THR  81  -7.456  -0.555   2.202
  642   3HG2  THR  81          3HG2      THR  81  -8.006  -1.128   3.777
  643    HA   PRO  82           HA       PRO  82 -11.201  -6.212   0.973
  644   1HB   PRO  82          1HB       PRO  82 -13.163  -6.332   2.833
  645   2HB   PRO  82          2HB       PRO  82 -11.545  -6.991   3.112
  646   1HG   PRO  82          1HG       PRO  82 -12.707  -4.379   4.006
  647   2HG   PRO  82          2HG       PRO  82 -11.710  -5.530   4.915
  648   1HD   PRO  82          1HD       PRO  82 -10.705  -3.272   3.788
  649   2HD   PRO  82          2HD       PRO  82  -9.753  -4.757   3.988
  650    H    LYS  83           H        LYS  83 -11.490  -4.054  -0.445
  651    HA   LYS  83           HA       LYS  83 -12.846  -3.192  -2.011
  652   1HB   LYS  83          1HB       LYS  83 -13.896  -5.713  -1.431
  653   2HB   LYS  83          2HB       LYS  83 -15.286  -4.633  -1.502
  654   1HG   LYS  83          1HG       LYS  83 -14.457  -3.800  -3.686
  655   2HG   LYS  83          2HG       LYS  83 -13.187  -5.024  -3.609
  656   1HD   LYS  83          1HD       LYS  83 -14.715  -6.785  -3.824
  657   2HD   LYS  83          2HD       LYS  83 -16.090  -5.762  -3.396
  658   1HE   LYS  83          1HE       LYS  83 -14.434  -5.335  -5.875
  659   2HE   LYS  83          2HE       LYS  83 -15.869  -6.361  -5.847
  660   1HZ   LYS  83          1HZ       LYS  83 -17.231  -4.527  -5.339
  661   2HZ   LYS  83          2HZ       LYS  83 -16.210  -3.992  -6.582
  662   3HZ   LYS  83          3HZ       LYS  83 -15.914  -3.527  -4.980
  663    H    ASN  84           H        ASN  84 -13.113  -2.295   0.946
  664    HA   ASN  84           HA       ASN  84 -15.682  -0.990   0.823
  665   1HB   ASN  84          1HB       ASN  84 -14.769   0.303   2.850
  666   2HB   ASN  84          2HB       ASN  84 -15.065  -1.419   3.045
  667   1HD2  ASN  84          1HD2      ASN  84 -13.638  -1.399   4.828
  668   2HD2  ASN  84          2HD2      ASN  84 -11.925  -1.383   4.590
  669    H    LYS  85           H        LYS  85 -15.423  -0.047  -1.212
  670    HA   LYS  85           HA       LYS  85 -13.485   1.834  -1.954
  671   1HB   LYS  85          1HB       LYS  85 -15.247   0.707  -3.408
  672   2HB   LYS  85          2HB       LYS  85 -16.397   1.869  -2.767
  673   1HG   LYS  85          1HG       LYS  85 -15.621   2.576  -4.933
  674   2HG   LYS  85          2HG       LYS  85 -15.045   3.695  -3.697
  675   1HD   LYS  85          1HD       LYS  85 -12.852   2.845  -3.801
  676   2HD   LYS  85          2HD       LYS  85 -13.367   1.408  -4.688
  677   1HE   LYS  85          1HE       LYS  85 -13.512   4.221  -5.755
  678   2HE   LYS  85          2HE       LYS  85 -12.201   3.091  -6.093
  679   1HZ   LYS  85          1HZ       LYS  85 -13.812   1.587  -7.109
  680   2HZ   LYS  85          2HZ       LYS  85 -13.825   3.100  -7.875
  681   3HZ   LYS  85          3HZ       LYS  85 -15.067   2.689  -6.795
  682    H    ASN  86           H        ASN  86 -16.652   2.197  -0.471
  683    HA   ASN  86           HA       ASN  86 -15.751   4.171   1.335
  684   1HB   ASN  86          1HB       ASN  86 -17.395   5.969   0.630
  685   2HB   ASN  86          2HB       ASN  86 -15.982   5.792  -0.398
  686   1HD2  ASN  86          1HD2      ASN  86 -19.414   5.482  -0.169
  687   2HD2  ASN  86          2HD2      ASN  86 -19.712   5.220  -1.853
  688    H    ARG  87           H        ARG  87 -16.512   2.665   2.768
  689    HA   ARG  87           HA       ARG  87 -19.046   1.421   2.527
  690   1HB   ARG  87          1HB       ARG  87 -17.146   0.417   3.748
  691   2HB   ARG  87          2HB       ARG  87 -17.284   1.672   4.970
  692   1HG   ARG  87          1HG       ARG  87 -18.328  -0.242   5.856
  693   2HG   ARG  87          2HG       ARG  87 -19.626   0.857   5.390
  694   1HD   ARG  87          1HD       ARG  87 -18.646  -1.462   3.725
  695   2HD   ARG  87          2HD       ARG  87 -20.054  -1.512   4.780
  696    HE   ARG  87           HE       ARG  87 -19.836   0.229   2.403
  697   1HH1  ARG  87          1HH1      ARG  87 -21.706  -1.741   4.603
  698   2HH1  ARG  87          2HH1      ARG  87 -23.186  -1.565   3.709
  699   1HH2  ARG  87          1HH2      ARG  87 -21.765   0.455   1.216
  700   2HH2  ARG  87          2HH2      ARG  87 -23.218  -0.329   1.770
  701    H    GLU  88           H        GLU  88 -17.864   3.846   4.854
  702    HA   GLU  88           HA       GLU  88 -20.565   4.546   5.588
  703   1HB   GLU  88          1HB       GLU  88 -18.071   6.095   6.276
  704   2HB   GLU  88          2HB       GLU  88 -19.600   6.071   7.139
  705   1HG   GLU  88          1HG       GLU  88 -18.405   4.730   8.511
  706   2HG   GLU  88          2HG       GLU  88 -18.989   3.504   7.385
  707    H    GLY  89           H        GLY  89 -21.384   6.764   5.375
  708   1HA   GLY  89          1HA       GLY  89 -20.788   7.794   2.707
  709   2HA   GLY  89          2HA       GLY  89 -22.151   8.248   3.720
  710    H    VAL  90           H        VAL  90 -18.673   8.238   4.370
  711    HA   VAL  90           HA       VAL  90 -18.940  10.952   5.424
  712    HB   VAL  90           HB       VAL  90 -16.732  10.569   6.458
  713   1HG1  VAL  90          1HG1      VAL  90 -18.756  10.015   7.694
  714   2HG1  VAL  90          2HG1      VAL  90 -17.453   8.896   8.098
  715   3HG1  VAL  90          3HG1      VAL  90 -18.746   8.391   7.008
  716   1HG2  VAL  90          1HG2      VAL  90 -16.957   7.789   5.296
  717   2HG2  VAL  90          2HG2      VAL  90 -15.713   8.345   6.417
  718   3HG2  VAL  90          3HG2      VAL  90 -15.808   9.027   4.793
  719    H    VAL  91           H        VAL  91 -17.640  12.639   4.774
  720    HA   VAL  91           HA       VAL  91 -15.926  12.156   2.438
  721    HB   VAL  91           HB       VAL  91 -16.635  14.459   1.597
  722   1HG1  VAL  91          1HG1      VAL  91 -18.616  13.558   0.447
  723   2HG1  VAL  91          2HG1      VAL  91 -18.634  12.201   1.573
  724   3HG1  VAL  91          3HG1      VAL  91 -17.276  12.412   0.469
  725   1HG2  VAL  91          1HG2      VAL  91 -18.885  15.206   2.226
  726   2HG2  VAL  91          2HG2      VAL  91 -17.785  15.235   3.605
  727   3HG2  VAL  91          3HG2      VAL  91 -18.965  13.934   3.443
  728    HA   PRO  92           HA       PRO  92 -13.286  14.432   5.311
  729   1HB   PRO  92          1HB       PRO  92 -10.994  13.277   4.560
  730   2HB   PRO  92          2HB       PRO  92 -12.167  12.406   5.557
  731   1HG   PRO  92          1HG       PRO  92 -11.657  12.205   2.615
  732   2HG   PRO  92          2HG       PRO  92 -11.963  10.911   3.787
  733   1HD   PRO  92          1HD       PRO  92 -13.866  11.975   2.101
  734   2HD   PRO  92          2HD       PRO  92 -14.226  11.155   3.631
  735    HA   PRO  93           HA       PRO  93 -11.442  17.531   2.627
  736   1HB   PRO  93          1HB       PRO  93  -8.769  17.031   3.800
  737   2HB   PRO  93          2HB       PRO  93  -9.709  18.524   3.747
  738   1HG   PRO  93          1HG       PRO  93  -9.419  17.154   6.022
  739   2HG   PRO  93          2HG       PRO  93 -10.943  17.969   5.624
  740   1HD   PRO  93          1HD       PRO  93 -10.240  15.066   5.437
  741   2HD   PRO  93          2HD       PRO  93 -11.751  15.829   5.975
  742    H    VAL  94           H        VAL  94 -11.439  16.750   0.590
  743    HA   VAL  94           HA       VAL  94  -9.697  14.583  -0.184
  744    HB   VAL  94           HB       VAL  94 -10.788  14.773  -2.374
  745   1HG1  VAL  94          1HG1      VAL  94 -13.061  14.163  -1.661
  746   2HG1  VAL  94          2HG1      VAL  94 -12.695  14.765  -0.046
  747   3HG1  VAL  94          3HG1      VAL  94 -11.818  13.377  -0.688
  748   1HG2  VAL  94          1HG2      VAL  94 -11.122  17.176  -2.467
  749   2HG2  VAL  94          2HG2      VAL  94 -12.289  17.078  -1.149
  750   3HG2  VAL  94          3HG2      VAL  94 -12.654  16.334  -2.705
  751    H    GLY  95           H        GLY  95  -9.565  17.959  -0.087
  752   1HA   GLY  95          1HA       GLY  95  -6.952  17.977  -1.259
  753   2HA   GLY  95          2HA       GLY  95  -8.147  18.751  -2.289
  754    H    ILE  96           H        ILE  96  -6.025  19.168   0.284
  755    HA   ILE  96           HA       ILE  96  -7.348  21.630   1.158
  756    HB   ILE  96           HB       ILE  96  -5.609  21.718   2.924
  757   1HG1  ILE  96          1HG1      ILE  96  -4.799  18.993   1.881
  758   2HG1  ILE  96          2HG1      ILE  96  -3.853  20.465   1.680
  759   1HG2  ILE  96          1HG2      ILE  96  -6.467  19.817   4.230
  760   2HG2  ILE  96          2HG2      ILE  96  -7.174  19.146   2.760
  761   3HG2  ILE  96          3HG2      ILE  96  -7.749  20.690   3.391
  762   1HD1  ILE  96          1HD1      ILE  96  -2.994  19.095   3.493
  763   2HD1  ILE  96          2HD1      ILE  96  -4.560  19.163   4.301
  764   3HD1  ILE  96          3HD1      ILE  96  -3.607  20.632   4.102
  765    H    THR  97           H        THR  97  -4.497  20.444  -0.483
  766    HA   THR  97           HA       THR  97  -3.444  23.144  -0.794
  767    HB   THR  97           HB       THR  97  -2.239  20.560  -1.799
  768    HG1  THR  97           HG1      THR  97  -1.538  21.940   0.600
  769   1HG2  THR  97          1HG2      THR  97  -1.032  23.275  -1.257
  770   2HG2  THR  97          2HG2      THR  97  -1.356  22.585  -2.847
  771   3HG2  THR  97          3HG2      THR  97  -0.148  21.848  -1.796
  772    H    ASN  98           H        ASN  98  -5.043  23.969  -2.214
  773    HA   ASN  98           HA       ASN  98  -4.897  22.854  -4.937
  774   1HB   ASN  98          1HB       ASN  98  -7.176  24.418  -3.697
  775   2HB   ASN  98          2HB       ASN  98  -7.108  23.872  -5.368
  776   1HD2  ASN  98          1HD2      ASN  98  -7.246  21.635  -5.807
  777   2HD2  ASN  98          2HD2      ASN  98  -7.947  20.543  -4.653
  Start of MODEL   17
    1    H    MET   1           H        MET   1 -18.410  12.278  -3.430
    2    HA   MET   1           HA       MET   1 -18.283  11.295  -5.575
    3   1HB   MET   1          1HB       MET   1 -19.163  13.376  -6.723
    4   2HB   MET   1          2HB       MET   1 -17.540  14.038  -6.615
    5   1HG   MET   1          1HG       MET   1 -18.082  13.052  -8.816
    6   2HG   MET   1          2HG       MET   1 -16.674  12.330  -8.038
    7   1HE   MET   1          1HE       MET   1 -18.312   9.334 -10.008
    8   2HE   MET   1          2HE       MET   1 -16.849  10.292  -9.784
    9   3HE   MET   1          3HE       MET   1 -18.279  11.026 -10.506
   10    H    LYS   2           H        LYS   2 -16.180  10.899  -6.773
   11    HA   LYS   2           HA       LYS   2 -13.936  10.603  -6.884
   12   1HB   LYS   2          1HB       LYS   2 -13.643  13.010  -6.725
   13   2HB   LYS   2          2HB       LYS   2 -13.790  12.945  -4.977
   14   1HG   LYS   2          1HG       LYS   2 -11.478  13.198  -5.589
   15   2HG   LYS   2          2HG       LYS   2 -11.725  11.600  -4.884
   16   1HD   LYS   2          1HD       LYS   2 -10.298  11.413  -6.824
   17   2HD   LYS   2          2HD       LYS   2 -11.854  10.654  -7.163
   18   1HE   LYS   2          1HE       LYS   2 -12.572  12.667  -8.355
   19   2HE   LYS   2          2HE       LYS   2 -11.012  13.420  -8.024
   20   1HZ   LYS   2          1HZ       LYS   2  -9.918  11.799  -9.369
   21   2HZ   LYS   2          2HZ       LYS   2 -11.209  12.430 -10.273
   22   3HZ   LYS   2          3HZ       LYS   2 -11.341  10.897  -9.558
   23    H    SER   3           H        SER   3 -13.327   8.737  -6.093
   24    HA   SER   3           HA       SER   3 -13.737   8.089  -3.302
   25   1HB   SER   3          1HB       SER   3 -14.197   6.449  -5.123
   26   2HB   SER   3          2HB       SER   3 -12.474   6.415  -5.487
   27    HG   SER   3           HG       SER   3 -13.395   5.879  -2.880
   28    H    SER   4           H        SER   4 -12.279   9.643  -2.409
   29    HA   SER   4           HA       SER   4  -9.546   8.573  -2.307
   30   1HB   SER   4          1HB       SER   4 -10.309  11.503  -2.298
   31   2HB   SER   4          2HB       SER   4  -8.678  10.870  -2.068
   32    HG   SER   4           HG       SER   4  -9.752   9.817  -4.290
   33    H    ILE   5           H        ILE   5  -9.010   7.973  -0.304
   34    HA   ILE   5           HA       ILE   5 -10.375   9.253   1.973
   35    HB   ILE   5           HB       ILE   5  -9.798   6.295   1.671
   36   1HG1  ILE   5          1HG1      ILE   5 -12.429   7.791   1.730
   37   2HG1  ILE   5          2HG1      ILE   5 -11.702   7.059   0.306
   38   1HG2  ILE   5          1HG2      ILE   5  -9.552   7.053   3.981
   39   2HG2  ILE   5          2HG2      ILE   5 -10.973   6.025   3.792
   40   3HG2  ILE   5          3HG2      ILE   5 -11.163   7.773   3.919
   41   1HD1  ILE   5          1HD1      ILE   5 -11.937   4.854   1.314
   42   2HD1  ILE   5          2HD1      ILE   5 -13.488   5.685   1.204
   43   3HD1  ILE   5          3HD1      ILE   5 -12.650   5.585   2.752
   44    HA   PRO   6           HA       PRO   6  -6.221   9.912   3.409
   45   1HB   PRO   6          1HB       PRO   6  -6.766  10.295   6.057
   46   2HB   PRO   6          2HB       PRO   6  -7.024  11.524   4.814
   47   1HG   PRO   6          1HG       PRO   6  -8.994   9.649   6.065
   48   2HG   PRO   6          2HG       PRO   6  -9.172  11.374   5.689
   49   1HD   PRO   6          1HD       PRO   6 -10.224   9.466   4.113
   50   2HD   PRO   6          2HD       PRO   6  -9.562  10.973   3.448
   51    H    ILE   7           H        ILE   7  -4.602   8.977   4.728
   52    HA   ILE   7           HA       ILE   7  -4.753   6.164   4.801
   53    HB   ILE   7           HB       ILE   7  -2.659   7.379   4.395
   54   1HG1  ILE   7          1HG1      ILE   7  -1.187   5.972   5.801
   55   2HG1  ILE   7          2HG1      ILE   7  -2.567   5.566   6.816
   56   1HG2  ILE   7          1HG2      ILE   7  -2.805   8.094   7.318
   57   2HG2  ILE   7          2HG2      ILE   7  -2.932   9.206   5.956
   58   3HG2  ILE   7          3HG2      ILE   7  -1.413   8.364   6.265
   59   1HD1  ILE   7          1HD1      ILE   7  -3.649   4.515   4.880
   60   2HD1  ILE   7          2HD1      ILE   7  -2.097   3.774   5.272
   61   3HD1  ILE   7          3HD1      ILE   7  -2.224   4.884   3.907
   62    H    THR   8           H        THR   8  -5.404   8.576   7.213
   63    HA   THR   8           HA       THR   8  -4.941   7.067   9.529
   64    HB   THR   8           HB       THR   8  -5.255   9.485   9.618
   65    HG1  THR   8           HG1      THR   8  -7.186   7.991  11.100
   66   1HG2  THR   8          1HG2      THR   8  -8.142   8.920   8.942
   67   2HG2  THR   8          2HG2      THR   8  -6.973   9.741   7.908
   68   3HG2  THR   8          3HG2      THR   8  -7.488  10.487   9.420
   69    H    GLU   9           H        GLU   9  -7.487   6.904   7.210
   70    HA   GLU   9           HA       GLU   9  -9.128   5.259   9.004
   71   1HB   GLU   9          1HB       GLU   9  -9.801   6.221   6.217
   72   2HB   GLU   9          2HB       GLU   9 -10.906   5.532   7.397
   73   1HG   GLU   9          1HG       GLU   9  -9.468   8.158   7.715
   74   2HG   GLU   9          2HG       GLU   9 -11.125   7.976   7.144
   75    H    VAL  10           H        VAL  10  -7.475   5.224   5.877
   76    HA   VAL  10           HA       VAL  10  -8.371   2.637   5.126
   77    HB   VAL  10           HB       VAL  10  -6.046   4.259   4.082
   78   1HG1  VAL  10          1HG1      VAL  10  -7.333   1.778   2.946
   79   2HG1  VAL  10          2HG1      VAL  10  -5.684   1.923   3.560
   80   3HG1  VAL  10          3HG1      VAL  10  -6.162   2.793   2.101
   81   1HG2  VAL  10          1HG2      VAL  10  -8.879   3.903   3.118
   82   2HG2  VAL  10          2HG2      VAL  10  -7.606   4.699   2.197
   83   3HG2  VAL  10          3HG2      VAL  10  -8.140   5.381   3.733
   84    H    LEU  11           H        LEU  11  -5.491   3.800   6.793
   85    HA   LEU  11           HA       LEU  11  -3.879   1.565   6.610
   86   1HB   LEU  11          1HB       LEU  11  -2.864   3.435   7.505
   87   2HB   LEU  11          2HB       LEU  11  -4.171   3.744   8.627
   88    HG   LEU  11           HG       LEU  11  -3.447   1.822   9.984
   89   1HD1  LEU  11          1HD1      LEU  11  -1.135   1.698   8.058
   90   2HD1  LEU  11          2HD1      LEU  11  -2.401   0.485   8.255
   91   3HD1  LEU  11          3HD1      LEU  11  -1.269   0.800   9.569
   92   1HD2  LEU  11          1HD2      LEU  11  -1.290   3.857   9.443
   93   2HD2  LEU  11          2HD2      LEU  11  -1.441   2.868  10.895
   94   3HD2  LEU  11          3HD2      LEU  11  -2.677   4.067  10.512
   95    HA   PRO  12           HA       PRO  12  -5.740  -0.351  10.625
   96   1HB   PRO  12          1HB       PRO  12  -8.137   0.643  11.496
   97   2HB   PRO  12          2HB       PRO  12  -6.566   1.153  12.122
   98   1HG   PRO  12          1HG       PRO  12  -8.313   2.469  10.087
   99   2HG   PRO  12          2HG       PRO  12  -7.380   3.199  11.407
  100   1HD   PRO  12          1HD       PRO  12  -6.520   3.242   8.859
  101   2HD   PRO  12          2HD       PRO  12  -5.401   3.107  10.229
  102    H    ARG  13           H        ARG  13  -7.894   0.811   8.078
  103    HA   ARG  13           HA       ARG  13  -9.521  -1.598   8.277
  104   1HB   ARG  13          1HB       ARG  13  -9.710   0.794   6.438
  105   2HB   ARG  13          2HB       ARG  13 -10.868  -0.523   6.510
  106   1HG   ARG  13          1HG       ARG  13 -11.430   0.032   8.788
  107   2HG   ARG  13          2HG       ARG  13 -10.192   1.286   8.811
  108   1HD   ARG  13          1HD       ARG  13 -11.431   2.381   6.910
  109   2HD   ARG  13          2HD       ARG  13 -12.737   1.230   7.205
  110    HE   ARG  13           HE       ARG  13 -12.358   2.278   9.645
  111   1HH1  ARG  13          1HH1      ARG  13 -12.917   3.720   6.501
  112   2HH1  ARG  13          2HH1      ARG  13 -13.534   5.207   7.159
  113   1HH2  ARG  13          1HH2      ARG  13 -13.157   4.241  10.506
  114   2HH2  ARG  13          2HH2      ARG  13 -13.643   5.509   9.421
  115    H    ALA  14           H        ALA  14  -6.592  -1.185   7.135
  116    HA   ALA  14           HA       ALA  14  -6.971  -2.417   4.518
  117   1HB   ALA  14          1HB       ALA  14  -4.591  -2.093   4.194
  118   2HB   ALA  14          2HB       ALA  14  -4.411  -1.573   5.869
  119   3HB   ALA  14          3HB       ALA  14  -5.339  -0.591   4.736
  120    H    VAL  15           H        VAL  15  -6.103  -4.390   3.937
  121    HA   VAL  15           HA       VAL  15  -5.514  -6.204   6.186
  122    HB   VAL  15           HB       VAL  15  -6.442  -8.025   4.757
  123   1HG1  VAL  15          1HG1      VAL  15  -7.807  -6.988   6.496
  124   2HG1  VAL  15          2HG1      VAL  15  -8.794  -7.452   5.109
  125   3HG1  VAL  15          3HG1      VAL  15  -8.349  -5.763   5.348
  126   1HG2  VAL  15          1HG2      VAL  15  -7.345  -5.744   3.003
  127   2HG2  VAL  15          2HG2      VAL  15  -7.844  -7.427   2.837
  128   3HG2  VAL  15          3HG2      VAL  15  -6.158  -6.977   2.578
  129    H    GLY  16           H        GLY  16  -4.207  -4.713   3.501
  130   1HA   GLY  16          1HA       GLY  16  -1.860  -6.410   3.650
  131   2HA   GLY  16          2HA       GLY  16  -2.674  -6.409   2.090
  132    H    SER  17           H        SER  17  -0.125  -5.545   2.094
  133    HA   SER  17           HA       SER  17  -0.464  -2.799   1.286
  134   1HB   SER  17          1HB       SER  17   1.438  -1.986   2.691
  135   2HB   SER  17          2HB       SER  17   0.011  -2.429   3.628
  136    HG   SER  17           HG       SER  17   2.436  -3.870   3.303
  137    H    LEU  18           H        LEU  18   1.013  -2.131  -0.183
  138    HA   LEU  18           HA       LEU  18   3.232  -3.962  -0.810
  139   1HB   LEU  18          1HB       LEU  18   1.211  -2.702  -2.556
  140   2HB   LEU  18          2HB       LEU  18   2.860  -2.657  -3.140
  141    HG   LEU  18           HG       LEU  18   1.349  -5.154  -2.381
  142   1HD1  LEU  18          1HD1      LEU  18   1.386  -5.634  -4.780
  143   2HD1  LEU  18          2HD1      LEU  18   2.145  -4.072  -5.082
  144   3HD1  LEU  18          3HD1      LEU  18   0.505  -4.146  -4.439
  145   1HD2  LEU  18          1HD2      LEU  18   4.082  -4.790  -3.607
  146   2HD2  LEU  18          2HD2      LEU  18   3.263  -6.330  -3.336
  147   3HD2  LEU  18          3HD2      LEU  18   3.747  -5.335  -1.963
  148    H    THR  19           H        THR  19   5.149  -3.051  -0.496
  149    HA   THR  19           HA       THR  19   5.261  -0.140  -0.196
  150    HB   THR  19           HB       THR  19   7.303  -2.218   0.618
  151    HG1  THR  19           HG1      THR  19   5.355  -0.824   2.176
  152   1HG2  THR  19          1HG2      THR  19   7.039   0.706   1.336
  153   2HG2  THR  19          2HG2      THR  19   8.270   0.008   0.282
  154   3HG2  THR  19          3HG2      THR  19   8.234  -0.410   1.996
  155    H    PHE  20           H        PHE  20   5.972   1.019  -1.828
  156    HA   PHE  20           HA       PHE  20   7.986  -0.122  -3.663
  157   1HB   PHE  20          1HB       PHE  20   5.808   1.927  -4.102
  158   2HB   PHE  20          2HB       PHE  20   7.149   1.741  -5.219
  159    HD1  PHE  20           HD1      PHE  20   6.684   0.575  -7.100
  160    HD2  PHE  20           HD2      PHE  20   4.680  -0.488  -3.504
  161    HE1  PHE  20           HE1      PHE  20   5.437  -1.162  -8.315
  162    HE2  PHE  20           HE2      PHE  20   3.427  -2.224  -4.718
  163    HZ   PHE  20           HZ       PHE  20   3.803  -2.557  -7.116
  164    H    ASP  21           H        ASP  21   9.688   1.321  -4.362
  165    HA   ASP  21           HA       ASP  21  10.310   3.364  -2.380
  166   1HB   ASP  21          1HB       ASP  21  12.523   3.197  -3.011
  167   2HB   ASP  21          2HB       ASP  21  11.964   1.585  -3.426
  168    H    GLU  22           H        GLU  22  11.549   5.383  -3.564
  169    HA   GLU  22           HA       GLU  22   9.420   6.808  -4.764
  170   1HB   GLU  22          1HB       GLU  22  11.149   8.584  -5.133
  171   2HB   GLU  22          2HB       GLU  22  10.988   8.039  -3.475
  172   1HG   GLU  22          1HG       GLU  22  13.035   6.706  -5.138
  173   2HG   GLU  22          2HG       GLU  22  13.335   8.377  -4.670
  174    H    ASN  23           H        ASN  23  11.854   4.796  -6.087
  175    HA   ASN  23           HA       ASN  23  11.581   5.900  -8.761
  176   1HB   ASN  23          1HB       ASN  23  13.197   3.581  -7.690
  177   2HB   ASN  23          2HB       ASN  23  13.217   4.125  -9.359
  178   1HD2  ASN  23          1HD2      ASN  23  14.144   4.845  -6.096
  179   2HD2  ASN  23          2HD2      ASN  23  15.261   6.118  -6.480
  180    H    TYR  24           H        TYR  24   9.657   4.167  -6.935
  181    HA   TYR  24           HA       TYR  24   7.811   2.933  -7.308
  182   1HB   TYR  24          1HB       TYR  24   8.460   3.313 -10.236
  183   2HB   TYR  24          2HB       TYR  24   6.926   2.739  -9.587
  184    HD1  TYR  24           HD1      TYR  24   8.867   5.602 -10.472
  185    HD2  TYR  24           HD2      TYR  24   5.628   4.307  -8.042
  186    HE1  TYR  24           HE1      TYR  24   8.106   7.929 -10.261
  187    HE2  TYR  24           HE2      TYR  24   4.856   6.631  -7.823
  188    HH   TYR  24           HH       TYR  24   5.932   8.946  -7.972
  189    H    ASN  25           H        ASN  25  10.361   1.626  -6.927
  190    HA   ASN  25           HA       ASN  25   9.882  -0.905  -8.347
  191   1HB   ASN  25          1HB       ASN  25  12.176  -0.082  -6.545
  192   2HB   ASN  25          2HB       ASN  25  12.034  -1.637  -7.360
  193   1HD2  ASN  25          1HD2      ASN  25  12.649   1.747  -7.724
  194   2HD2  ASN  25          2HD2      ASN  25  13.285   1.668  -9.338
  195    H    LEU  26           H        LEU  26   9.076  -2.664  -7.326
  196    HA   LEU  26           HA       LEU  26   7.799  -2.318  -4.814
  197   1HB   LEU  26          1HB       LEU  26   7.197  -3.842  -6.830
  198   2HB   LEU  26          2HB       LEU  26   8.317  -4.977  -6.105
  199    HG   LEU  26           HG       LEU  26   5.924  -3.861  -4.645
  200   1HD1  LEU  26          1HD1      LEU  26   5.193  -5.080  -6.625
  201   2HD1  LEU  26          2HD1      LEU  26   4.816  -5.971  -5.151
  202   3HD1  LEU  26          3HD1      LEU  26   6.186  -6.457  -6.151
  203   1HD2  LEU  26          1HD2      LEU  26   7.668  -6.267  -4.118
  204   2HD2  LEU  26          2HD2      LEU  26   6.267  -5.771  -3.169
  205   3HD2  LEU  26          3HD2      LEU  26   7.704  -4.749  -3.219
  206    H    LEU  27           H        LEU  27   8.677  -2.452  -2.885
  207    HA   LEU  27           HA       LEU  27  11.285  -3.755  -2.575
  208   1HB   LEU  27          1HB       LEU  27   9.825  -1.907  -0.688
  209   2HB   LEU  27          2HB       LEU  27  11.471  -2.481  -0.508
  210    HG   LEU  27           HG       LEU  27  10.484  -0.660  -2.703
  211   1HD1  LEU  27          1HD1      LEU  27  10.516   0.446  -0.541
  212   2HD1  LEU  27          2HD1      LEU  27  11.822   1.046  -1.561
  213   3HD1  LEU  27          3HD1      LEU  27  12.171  -0.099  -0.267
  214   1HD2  LEU  27          1HD2      LEU  27  12.865  -0.414  -3.245
  215   2HD2  LEU  27          2HD2      LEU  27  12.314  -2.076  -3.452
  216   3HD2  LEU  27          3HD2      LEU  27  13.260  -1.633  -2.032
  217    H    ASP  28           H        ASP  28   8.135  -3.495  -0.948
  218    HA   ASP  28           HA       ASP  28   8.658  -6.085   0.344
  219   1HB   ASP  28          1HB       ASP  28   9.157  -4.284   1.944
  220   2HB   ASP  28          2HB       ASP  28   7.551  -3.614   1.692
  221    H    THR  29           H        THR  29   6.933  -7.414   0.565
  222    HA   THR  29           HA       THR  29   4.290  -6.386  -0.227
  223    HB   THR  29           HB       THR  29   5.361  -9.173  -0.748
  224    HG1  THR  29           HG1      THR  29   6.345  -7.771  -2.195
  225   1HG2  THR  29          1HG2      THR  29   2.958  -9.141  -0.410
  226   2HG2  THR  29          2HG2      THR  29   3.324  -9.414  -2.114
  227   3HG2  THR  29          3HG2      THR  29   2.792  -7.822  -1.569
  228    H    SER  30           H        SER  30   2.895  -6.477   1.450
  229    HA   SER  30           HA       SER  30   3.177  -8.685   3.367
  230   1HB   SER  30          1HB       SER  30   2.865  -5.759   4.077
  231   2HB   SER  30          2HB       SER  30   2.730  -7.088   5.229
  232    HG   SER  30           HG       SER  30   5.009  -6.241   3.764
  233    H    GLY  31           H        GLY  31   1.265  -9.132   4.621
  234   1HA   GLY  31          1HA       GLY  31  -1.000  -9.315   4.979
  235   2HA   GLY  31          2HA       GLY  31  -1.220  -7.825   4.073
  236    H    VAL  32           H        VAL  32  -3.041  -8.636   3.026
  237    HA   VAL  32           HA       VAL  32  -3.129 -11.060   1.593
  238    HB   VAL  32           HB       VAL  32  -4.746  -8.553   1.090
  239   1HG1  VAL  32          1HG1      VAL  32  -4.909 -10.157  -0.737
  240   2HG1  VAL  32          2HG1      VAL  32  -6.423 -10.081   0.169
  241   3HG1  VAL  32          3HG1      VAL  32  -5.317 -11.435   0.409
  242   1HG2  VAL  32          1HG2      VAL  32  -4.904  -9.247   3.410
  243   2HG2  VAL  32          2HG2      VAL  32  -5.292 -10.893   2.911
  244   3HG2  VAL  32          3HG2      VAL  32  -6.416  -9.577   2.564
  245    H    ALA  33           H        ALA  33  -1.562  -8.123   0.904
  246    HA   ALA  33           HA       ALA  33  -1.680  -8.052  -1.904
  247   1HB   ALA  33          1HB       ALA  33   0.564  -7.102  -0.125
  248   2HB   ALA  33          2HB       ALA  33  -0.891  -6.182  -0.511
  249   3HB   ALA  33          3HB       ALA  33   0.254  -6.596  -1.787
  250    H    LYS  34           H        LYS  34  -0.165 -10.262   0.185
  251    HA   LYS  34           HA       LYS  34   2.002 -11.005  -1.532
  252   1HB   LYS  34          1HB       LYS  34   0.768 -12.447   0.819
  253   2HB   LYS  34          2HB       LYS  34   2.258 -12.906   0.017
  254   1HG   LYS  34          1HG       LYS  34   3.241 -10.738   0.651
  255   2HG   LYS  34          2HG       LYS  34   1.759 -10.357   1.528
  256   1HD   LYS  34          1HD       LYS  34   3.585 -12.696   2.084
  257   2HD   LYS  34          2HD       LYS  34   3.514 -11.204   3.022
  258   1HE   LYS  34          1HE       LYS  34   1.171 -11.679   3.581
  259   2HE   LYS  34          2HE       LYS  34   1.257 -13.174   2.652
  260   1HZ   LYS  34          1HZ       LYS  34   2.866 -12.534   5.068
  261   2HZ   LYS  34          2HZ       LYS  34   2.980 -13.964   4.166
  262   3HZ   LYS  34          3HZ       LYS  34   1.549 -13.602   5.001
  263    H    VAL  35           H        VAL  35  -1.355 -11.861  -1.321
  264    HA   VAL  35           HA       VAL  35  -0.880 -14.180  -3.066
  265    HB   VAL  35           HB       VAL  35  -3.130 -14.926  -2.577
  266   1HG1  VAL  35          1HG1      VAL  35  -1.628 -14.172  -0.076
  267   2HG1  VAL  35          2HG1      VAL  35  -1.385 -15.622  -1.050
  268   3HG1  VAL  35          3HG1      VAL  35  -2.900 -15.389  -0.175
  269   1HG2  VAL  35          1HG2      VAL  35  -4.249 -12.777  -2.374
  270   2HG2  VAL  35          2HG2      VAL  35  -3.390 -12.455  -0.867
  271   3HG2  VAL  35          3HG2      VAL  35  -4.558 -13.774  -0.954
  272    H    ILE  36           H        ILE  36  -2.086 -10.982  -3.019
  273    HA   ILE  36           HA       ILE  36  -3.677 -11.158  -5.392
  274    HB   ILE  36           HB       ILE  36  -2.487  -8.791  -3.936
  275   1HG1  ILE  36          1HG1      ILE  36  -5.328  -9.825  -4.044
  276   2HG1  ILE  36          2HG1      ILE  36  -4.201 -10.132  -2.725
  277   1HG2  ILE  36          1HG2      ILE  36  -2.827  -8.191  -6.256
  278   2HG2  ILE  36          2HG2      ILE  36  -4.044  -7.410  -5.246
  279   3HG2  ILE  36          3HG2      ILE  36  -4.471  -8.828  -6.205
  280   1HD1  ILE  36          1HD1      ILE  36  -4.102  -7.760  -2.240
  281   2HD1  ILE  36          2HD1      ILE  36  -5.767  -8.342  -2.196
  282   3HD1  ILE  36          3HD1      ILE  36  -5.189  -7.425  -3.588
  283    H    GLU  37           H        GLU  37  -3.123 -10.583  -7.477
  284    HA   GLU  37           HA       GLU  37  -0.417 -11.110  -8.202
  285   1HB   GLU  37          1HB       GLU  37  -1.214 -10.817 -10.515
  286   2HB   GLU  37          2HB       GLU  37  -2.224 -11.918  -9.592
  287   1HG   GLU  37          1HG       GLU  37  -3.818 -10.046  -9.225
  288   2HG   GLU  37          2HG       GLU  37  -2.835  -9.064 -10.312
  289    H    LYS  38           H        LYS  38   1.116  -9.794  -9.049
  290    HA   LYS  38           HA       LYS  38   0.856  -6.999  -8.372
  291   1HB   LYS  38          1HB       LYS  38   3.112  -8.784  -9.162
  292   2HB   LYS  38          2HB       LYS  38   3.298  -7.052  -9.393
  293   1HG   LYS  38          1HG       LYS  38   4.218  -7.878  -7.250
  294   2HG   LYS  38          2HG       LYS  38   2.981  -6.637  -7.055
  295   1HD   LYS  38          1HD       LYS  38   1.323  -8.382  -6.572
  296   2HD   LYS  38          2HD       LYS  38   2.574  -9.612  -6.750
  297   1HE   LYS  38          1HE       LYS  38   2.681  -7.365  -4.740
  298   2HE   LYS  38          2HE       LYS  38   2.052  -8.972  -4.386
  299   1HZ   LYS  38          1HZ       LYS  38   4.157  -9.932  -4.692
  300   2HZ   LYS  38          2HZ       LYS  38   4.444  -8.540  -3.767
  301   3HZ   LYS  38          3HZ       LYS  38   4.796  -8.545  -5.425
  302    H    SER  39           H        SER  39  -0.692  -6.338  -9.847
  303    HA   SER  39           HA       SER  39  -0.221  -6.326 -12.664
  304   1HB   SER  39          1HB       SER  39  -2.062  -4.650 -10.932
  305   2HB   SER  39          2HB       SER  39  -2.127  -4.739 -12.693
  306    HG   SER  39           HG       SER  39  -2.185  -7.214 -11.961
  307    HA   PRO  40           HA       PRO  40   2.168  -2.529 -13.160
  308   1HB   PRO  40          1HB       PRO  40   0.664  -0.909 -14.761
  309   2HB   PRO  40          2HB       PRO  40   1.557  -2.310 -15.360
  310   1HG   PRO  40          1HG       PRO  40  -1.343  -2.078 -14.655
  311   2HG   PRO  40          2HG       PRO  40  -0.594  -2.850 -16.065
  312   1HD   PRO  40          1HD       PRO  40  -1.448  -4.287 -13.967
  313   2HD   PRO  40          2HD       PRO  40   0.017  -4.734 -14.867
  314    H    ILE  41           H        ILE  41   1.122  -2.474 -10.751
  315    HA   ILE  41           HA       ILE  41  -0.692  -0.364 -10.190
  316    HB   ILE  41           HB       ILE  41   1.269  -1.753  -8.352
  317   1HG1  ILE  41          1HG1      ILE  41  -1.660  -2.306  -8.874
  318   2HG1  ILE  41          2HG1      ILE  41  -0.323  -3.278  -9.477
  319   1HG2  ILE  41          1HG2      ILE  41   0.496   0.358  -7.422
  320   2HG2  ILE  41          2HG2      ILE  41  -0.206  -1.001  -6.545
  321   3HG2  ILE  41          3HG2      ILE  41  -1.179  -0.110  -7.715
  322   1HD1  ILE  41          1HD1      ILE  41   0.306  -3.819  -7.176
  323   2HD1  ILE  41          2HD1      ILE  41  -1.347  -4.316  -7.552
  324   3HD1  ILE  41          3HD1      ILE  41  -1.059  -2.865  -6.591
  325    H    ALA  42           H        ALA  42   2.807  -0.623 -10.377
  326    HA   ALA  42           HA       ALA  42   3.533   1.754  -9.096
  327   1HB   ALA  42          1HB       ALA  42   5.157   0.057  -9.732
  328   2HB   ALA  42          2HB       ALA  42   5.609   1.627 -10.396
  329   3HB   ALA  42          3HB       ALA  42   4.876   0.406 -11.436
  330    H    GLU  43           H        GLU  43   2.474   1.152 -12.390
  331    HA   GLU  43           HA       GLU  43   2.949   3.738 -13.418
  332   1HB   GLU  43          1HB       GLU  43   2.509   1.725 -14.801
  333   2HB   GLU  43          2HB       GLU  43   0.843   1.731 -14.243
  334   1HG   GLU  43          1HG       GLU  43   1.075   2.682 -16.477
  335   2HG   GLU  43          2HG       GLU  43   0.450   3.853 -15.319
  336    H    ILE  44           H        ILE  44   0.256   2.311 -11.662
  337    HA   ILE  44           HA       ILE  44  -1.406   4.639 -11.993
  338    HB   ILE  44           HB       ILE  44  -1.835   2.481  -9.934
  339   1HG1  ILE  44          1HG1      ILE  44  -1.445   1.388 -12.113
  340   2HG1  ILE  44          2HG1      ILE  44  -3.121   1.231 -11.605
  341   1HG2  ILE  44          1HG2      ILE  44  -3.258   4.449  -9.776
  342   2HG2  ILE  44          2HG2      ILE  44  -4.199   3.049 -10.293
  343   3HG2  ILE  44          3HG2      ILE  44  -3.718   4.271 -11.470
  344   1HD1  ILE  44          1HD1      ILE  44  -2.075   3.195 -13.632
  345   2HD1  ILE  44          2HD1      ILE  44  -3.758   3.021 -13.131
  346   3HD1  ILE  44          3HD1      ILE  44  -2.950   1.703 -13.981
  347    H    ILE  45           H        ILE  45   0.920   3.437  -9.683
  348    HA   ILE  45           HA       ILE  45   0.307   5.079  -7.485
  349    HB   ILE  45           HB       ILE  45   3.007   4.015  -8.361
  350   1HG1  ILE  45          1HG1      ILE  45   1.069   3.025  -6.257
  351   2HG1  ILE  45          2HG1      ILE  45   1.346   2.272  -7.825
  352   1HG2  ILE  45          1HG2      ILE  45   3.296   5.943  -6.913
  353   2HG2  ILE  45          2HG2      ILE  45   3.735   4.462  -6.057
  354   3HG2  ILE  45          3HG2      ILE  45   2.189   5.246  -5.731
  355   1HD1  ILE  45          1HD1      ILE  45   2.521   1.088  -6.060
  356   2HD1  ILE  45          2HD1      ILE  45   3.377   2.565  -5.621
  357   3HD1  ILE  45          3HD1      ILE  45   3.664   1.815  -7.190
  358    H    ARG  46           H        ARG  46   2.506   5.591 -10.231
  359    HA   ARG  46           HA       ARG  46   3.372   8.153  -9.424
  360   1HB   ARG  46          1HB       ARG  46   4.087   8.393 -11.813
  361   2HB   ARG  46          2HB       ARG  46   4.706   6.964 -11.005
  362   1HG   ARG  46          1HG       ARG  46   2.986   5.620 -12.103
  363   2HG   ARG  46          2HG       ARG  46   2.386   7.065 -12.918
  364   1HD   ARG  46          1HD       ARG  46   5.173   5.949 -13.205
  365   2HD   ARG  46          2HD       ARG  46   3.854   5.668 -14.339
  366    HE   ARG  46           HE       ARG  46   4.618   8.439 -13.785
  367   1HH1  ARG  46          1HH1      ARG  46   4.515   5.713 -15.999
  368   2HH1  ARG  46          2HH1      ARG  46   5.059   6.647 -17.361
  369   1HH2  ARG  46          1HH2      ARG  46   5.325   9.665 -15.582
  370   2HH2  ARG  46          2HH2      ARG  46   5.508   8.883 -17.135
  371    H    LYS  47           H        LYS  47   0.776   7.101 -11.613
  372    HA   LYS  47           HA       LYS  47  -0.097   9.652 -12.377
  373   1HB   LYS  47          1HB       LYS  47  -1.693   7.107 -12.031
  374   2HB   LYS  47          2HB       LYS  47  -2.284   8.552 -12.839
  375   1HG   LYS  47          1HG       LYS  47  -0.534   8.341 -14.520
  376   2HG   LYS  47          2HG       LYS  47   0.086   6.905 -13.701
  377   1HD   LYS  47          1HD       LYS  47  -2.088   5.796 -14.074
  378   2HD   LYS  47          2HD       LYS  47  -2.638   7.218 -14.963
  379   1HE   LYS  47          1HE       LYS  47  -0.790   6.902 -16.558
  380   2HE   LYS  47          2HE       LYS  47  -0.304   5.452 -15.685
  381   1HZ   LYS  47          1HZ       LYS  47  -2.888   5.867 -17.094
  382   2HZ   LYS  47          2HZ       LYS  47  -2.484   4.487 -16.197
  383   3HZ   LYS  47          3HZ       LYS  47  -1.615   4.866 -17.600
  384    H    SER  48           H        SER  48  -1.081   7.602  -9.651
  385    HA   SER  48           HA       SER  48  -2.983   9.403  -8.589
  386   1HB   SER  48          1HB       SER  48  -1.395   7.273  -7.140
  387   2HB   SER  48          2HB       SER  48  -2.899   8.013  -6.597
  388    HG   SER  48           HG       SER  48  -2.513   6.360  -8.871
  389    H    ASN  49           H        ASN  49   0.481   9.189  -8.366
  390    HA   ASN  49           HA       ASN  49   0.830  10.670  -5.982
  391   1HB   ASN  49          1HB       ASN  49   2.662   9.353  -6.868
  392   2HB   ASN  49          2HB       ASN  49   2.674  10.293  -8.356
  393   1HD2  ASN  49          1HD2      ASN  49   3.752  12.221  -8.416
  394   2HD2  ASN  49          2HD2      ASN  49   4.691  12.830  -7.096
  395    H    ALA  50           H        ALA  50   0.506  11.585  -9.363
  396    HA   ALA  50           HA       ALA  50   0.914  14.381  -8.875
  397   1HB   ALA  50          1HB       ALA  50   0.185  14.694 -11.169
  398   2HB   ALA  50          2HB       ALA  50  -0.392  13.029 -11.233
  399   3HB   ALA  50          3HB       ALA  50   1.333  13.359 -11.070
  400    H    GLU  51           H        GLU  51  -1.797  12.202  -8.874
  401    HA   GLU  51           HA       GLU  51  -3.851  14.146  -9.015
  402   1HB   GLU  51          1HB       GLU  51  -3.878  11.324  -7.941
  403   2HB   GLU  51          2HB       GLU  51  -5.312  12.309  -8.188
  404   1HG   GLU  51          1HG       GLU  51  -3.391  11.485 -10.351
  405   2HG   GLU  51          2HG       GLU  51  -4.928  10.698  -9.999
  406    H    LEU  52           H        LEU  52  -2.428  12.390  -6.253
  407    HA   LEU  52           HA       LEU  52  -3.892  14.227  -4.474
  408   1HB   LEU  52          1HB       LEU  52  -4.090  12.265  -2.911
  409   2HB   LEU  52          2HB       LEU  52  -5.067  12.194  -4.365
  410    HG   LEU  52           HG       LEU  52  -3.306  10.702  -5.368
  411   1HD1  LEU  52          1HD1      LEU  52  -2.322  10.531  -2.524
  412   2HD1  LEU  52          2HD1      LEU  52  -1.457  11.282  -3.866
  413   3HD1  LEU  52          3HD1      LEU  52  -1.780   9.547  -3.883
  414   1HD2  LEU  52          1HD2      LEU  52  -5.420   9.902  -4.451
  415   2HD2  LEU  52          2HD2      LEU  52  -4.655   9.722  -2.872
  416   3HD2  LEU  52          3HD2      LEU  52  -4.111   8.740  -4.233
  417    H    GLY  53           H        GLY  53  -3.051  13.665  -2.084
  418   1HA   GLY  53          1HA       GLY  53  -0.102  13.638  -2.152
  419   2HA   GLY  53          2HA       GLY  53  -1.022  14.641  -1.036
  420    H    ARG  54           H        ARG  54  -2.084  13.675   0.721
  421    HA   ARG  54           HA       ARG  54  -0.841  11.206   1.606
  422   1HB   ARG  54          1HB       ARG  54  -1.051  13.203   3.090
  423   2HB   ARG  54          2HB       ARG  54  -2.796  12.988   3.067
  424   1HG   ARG  54          1HG       ARG  54  -2.376  10.661   3.980
  425   2HG   ARG  54          2HG       ARG  54  -0.719  11.190   4.272
  426   1HD   ARG  54          1HD       ARG  54  -3.218  12.461   5.360
  427   2HD   ARG  54          2HD       ARG  54  -2.087  11.454   6.264
  428    HE   ARG  54           HE       ARG  54  -0.411  13.297   5.612
  429   1HH1  ARG  54          1HH1      ARG  54  -3.787  13.766   6.394
  430   2HH1  ARG  54          2HH1      ARG  54  -3.584  15.421   6.889
  431   1HH2  ARG  54          1HH2      ARG  54  -0.122  15.482   6.272
  432   2HH2  ARG  54          2HH2      ARG  54  -1.496  16.399   6.814
  433    H    LEU  55           H        LEU  55  -3.686  12.102   0.060
  434    HA   LEU  55           HA       LEU  55  -5.518  10.260   1.185
  435   1HB   LEU  55          1HB       LEU  55  -5.491  11.498  -1.569
  436   2HB   LEU  55          2HB       LEU  55  -6.851  10.664  -0.844
  437    HG   LEU  55           HG       LEU  55  -5.633  13.236   0.167
  438   1HD1  LEU  55          1HD1      LEU  55  -8.222  12.699  -1.277
  439   2HD1  LEU  55          2HD1      LEU  55  -6.817  13.543  -1.928
  440   3HD1  LEU  55          3HD1      LEU  55  -7.729  14.247  -0.593
  441   1HD2  LEU  55          1HD2      LEU  55  -7.562  13.300   1.670
  442   2HD2  LEU  55          2HD2      LEU  55  -6.556  11.882   1.972
  443   3HD2  LEU  55          3HD2      LEU  55  -8.072  11.716   1.086
  444    H    GLY  56           H        GLY  56  -6.390   8.350   0.148
  445   1HA   GLY  56          1HA       GLY  56  -4.317   6.886  -1.352
  446   2HA   GLY  56          2HA       GLY  56  -5.485   6.138  -0.273
  447    H    TYR  57           H        TYR  57  -4.777   7.069  -3.436
  448    HA   TYR  57           HA       TYR  57  -7.479   6.962  -4.448
  449   1HB   TYR  57          1HB       TYR  57  -5.793   8.384  -5.530
  450   2HB   TYR  57          2HB       TYR  57  -4.807   6.972  -5.874
  451    HD1  TYR  57           HD1      TYR  57  -5.184   5.677  -7.803
  452    HD2  TYR  57           HD2      TYR  57  -8.007   8.652  -6.681
  453    HE1  TYR  57           HE1      TYR  57  -6.288   5.435  -9.980
  454    HE2  TYR  57           HE2      TYR  57  -9.131   8.409  -8.860
  455    HH   TYR  57           HH       TYR  57  -8.508   5.819 -10.962
  456    H    SER  58           H        SER  58  -8.502   5.205  -5.243
  457    HA   SER  58           HA       SER  58  -7.443   2.619  -4.769
  458   1HB   SER  58          1HB       SER  58  -9.815   3.404  -6.484
  459   2HB   SER  58          2HB       SER  58  -9.500   1.811  -5.794
  460    HG   SER  58           HG       SER  58 -10.902   3.648  -4.682
  461    H    VAL  59           H        VAL  59  -5.815   1.820  -5.894
  462    HA   VAL  59           HA       VAL  59  -5.464   2.623  -8.687
  463    HB   VAL  59           HB       VAL  59  -3.159   1.773  -8.453
  464   1HG1  VAL  59          1HG1      VAL  59  -3.966   3.685  -6.265
  465   2HG1  VAL  59          2HG1      VAL  59  -3.679   4.112  -7.953
  466   3HG1  VAL  59          3HG1      VAL  59  -2.353   3.513  -6.958
  467   1HG2  VAL  59          1HG2      VAL  59  -3.930   1.255  -5.580
  468   2HG2  VAL  59          2HG2      VAL  59  -2.301   1.140  -6.250
  469   3HG2  VAL  59          3HG2      VAL  59  -3.558   0.027  -6.791
  470    H    TYR  60           H        TYR  60  -5.933  -0.200  -6.675
  471    HA   TYR  60           HA       TYR  60  -6.209  -1.811  -9.115
  472   1HB   TYR  60          1HB       TYR  60  -4.034  -2.354  -8.139
  473   2HB   TYR  60          2HB       TYR  60  -4.784  -2.645  -6.575
  474    HD1  TYR  60           HD1      TYR  60  -5.775  -4.742  -6.065
  475    HD2  TYR  60           HD2      TYR  60  -4.500  -3.917 -10.037
  476    HE1  TYR  60           HE1      TYR  60  -6.104  -7.105  -6.657
  477    HE2  TYR  60           HE2      TYR  60  -4.827  -6.281 -10.638
  478    HH   TYR  60           HH       TYR  60  -6.487  -8.484  -8.585
  479    H    GLU  61           H        GLU  61  -8.301  -2.352  -9.195
  480    HA   GLU  61           HA       GLU  61  -9.613  -3.066  -6.666
  481   1HB   GLU  61          1HB       GLU  61 -10.709  -1.218  -7.828
  482   2HB   GLU  61          2HB       GLU  61 -10.866  -2.204  -9.277
  483   1HG   GLU  61          1HG       GLU  61 -12.325  -3.748  -8.072
  484   2HG   GLU  61          2HG       GLU  61 -12.164  -2.766  -6.617
  485    H    ASP  62           H        ASP  62  -9.601  -5.138  -6.333
  486    HA   ASP  62           HA       ASP  62  -9.664  -7.014  -8.577
  487   1HB   ASP  62          1HB       ASP  62  -7.895  -7.166  -6.735
  488   2HB   ASP  62          2HB       ASP  62  -9.196  -7.605  -5.639
  489    H    ALA  63           H        ALA  63 -11.019  -9.096  -7.849
  490    HA   ALA  63           HA       ALA  63 -13.674  -8.105  -7.443
  491   1HB   ALA  63          1HB       ALA  63 -13.287  -9.944  -8.995
  492   2HB   ALA  63          2HB       ALA  63 -14.366 -10.453  -7.697
  493   3HB   ALA  63          3HB       ALA  63 -12.672 -10.943  -7.680
  494    H    GLN  64           H        GLN  64 -11.161  -9.162  -5.463
  495    HA   GLN  64           HA       GLN  64 -12.973  -9.805  -3.242
  496   1HB   GLN  64          1HB       GLN  64  -9.985 -10.185  -3.403
  497   2HB   GLN  64          2HB       GLN  64 -11.070 -10.833  -2.180
  498   1HG   GLN  64          1HG       GLN  64 -12.068 -12.320  -3.744
  499   2HG   GLN  64          2HG       GLN  64 -11.220 -11.560  -5.091
  500   1HE2  GLN  64          1HE2      GLN  64  -8.992 -11.870  -5.304
  501   2HE2  GLN  64          2HE2      GLN  64  -8.192 -13.211  -4.555
  502    H    TYR  65           H        TYR  65 -10.086  -7.843  -3.985
  503    HA   TYR  65           HA       TYR  65 -10.705  -6.168  -1.645
  504   1HB   TYR  65          1HB       TYR  65  -7.947  -7.089  -2.460
  505   2HB   TYR  65          2HB       TYR  65  -8.327  -6.063  -1.088
  506    HD1  TYR  65           HD1      TYR  65  -8.347  -9.478  -2.392
  507    HD2  TYR  65           HD2      TYR  65  -9.296  -7.012   0.939
  508    HE1  TYR  65           HE1      TYR  65  -8.553 -11.475  -0.979
  509    HE2  TYR  65           HE2      TYR  65  -9.501  -9.005   2.363
  510    HH   TYR  65           HH       TYR  65  -9.785 -11.315   2.278
  511    H    ILE  66           H        ILE  66  -9.318  -4.101  -1.701
  512    HA   ILE  66           HA       ILE  66  -8.872  -3.151  -4.441
  513    HB   ILE  66           HB       ILE  66 -10.471  -1.685  -2.336
  514   1HG1  ILE  66          1HG1      ILE  66 -11.260  -2.701  -5.075
  515   2HG1  ILE  66          2HG1      ILE  66 -11.731  -3.427  -3.544
  516   1HG2  ILE  66          1HG2      ILE  66 -10.697   0.105  -3.991
  517   2HG2  ILE  66          2HG2      ILE  66  -9.631  -0.774  -5.088
  518   3HG2  ILE  66          3HG2      ILE  66  -9.007  -0.157  -3.557
  519   1HD1  ILE  66          1HD1      ILE  66 -13.531  -2.096  -4.481
  520   2HD1  ILE  66          2HD1      ILE  66 -12.488  -0.675  -4.500
  521   3HD1  ILE  66          3HD1      ILE  66 -12.964  -1.400  -2.964
  522    H    GLY  67           H        GLY  67  -6.965  -2.188  -4.629
  523   1HA   GLY  67          1HA       GLY  67  -5.474  -1.513  -2.192
  524   2HA   GLY  67          2HA       GLY  67  -4.791  -1.731  -3.796
  525    H    HIS  68           H        HIS  68  -4.461   0.474  -1.874
  526    HA   HIS  68           HA       HIS  68  -5.358   2.689  -3.596
  527   1HB   HIS  68          1HB       HIS  68  -5.228   2.952  -0.590
  528   2HB   HIS  68          2HB       HIS  68  -5.991   4.034  -1.748
  529    HD1  HIS  68           HD1      HIS  68  -8.390   3.421  -2.539
  530    HD2  HIS  68           HD2      HIS  68  -6.743   0.742   0.182
  531    HE1  HIS  68           HE1      HIS  68 -10.302   1.983  -1.760
  532    HE2  HIS  68           HE2      HIS  68  -9.265   0.311  -0.176
  533    H    ALA  69           H        ALA  69  -3.727   4.081  -4.122
  534    HA   ALA  69           HA       ALA  69  -1.082   3.534  -3.045
  535   1HB   ALA  69          1HB       ALA  69  -0.289   5.163  -4.698
  536   2HB   ALA  69          2HB       ALA  69  -1.959   5.520  -5.137
  537   3HB   ALA  69          3HB       ALA  69  -1.293   3.912  -5.430
  538    H    PHE  70           H        PHE  70  -0.204   4.559  -1.397
  539    HA   PHE  70           HA       PHE  70  -1.155   7.268  -0.744
  540   1HB   PHE  70          1HB       PHE  70  -0.178   5.055   1.053
  541   2HB   PHE  70          2HB       PHE  70  -0.301   6.727   1.587
  542    HD1  PHE  70           HD1      PHE  70  -2.202   3.791   0.459
  543    HD2  PHE  70           HD2      PHE  70  -2.389   7.708   2.105
  544    HE1  PHE  70           HE1      PHE  70  -4.566   3.435   1.031
  545    HE2  PHE  70           HE2      PHE  70  -4.752   7.357   2.679
  546    HZ   PHE  70           HZ       PHE  70  -5.842   5.220   2.145
  547    H    LYS  71           H        LYS  71   0.309   8.856  -0.488
  548    HA   LYS  71           HA       LYS  71   3.059   8.341  -1.209
  549   1HB   LYS  71          1HB       LYS  71   1.386  10.756  -0.744
  550   2HB   LYS  71          2HB       LYS  71   3.115  10.921  -0.451
  551   1HG   LYS  71          1HG       LYS  71   2.782  11.627  -2.652
  552   2HG   LYS  71          2HG       LYS  71   3.441  10.001  -2.796
  553   1HD   LYS  71          1HD       LYS  71   0.481  10.398  -2.775
  554   2HD   LYS  71          2HD       LYS  71   1.394  10.737  -4.245
  555   1HE   LYS  71          1HE       LYS  71   2.248   8.481  -4.280
  556   2HE   LYS  71          2HE       LYS  71   1.469   8.128  -2.737
  557   1HZ   LYS  71          1HZ       LYS  71   0.022   8.864  -5.222
  558   2HZ   LYS  71          2HZ       LYS  71  -0.672   8.380  -3.756
  559   3HZ   LYS  71          3HZ       LYS  71   0.232   7.279  -4.668
  560    H    LYS  72           H        LYS  72   4.649   7.925   0.170
  561    HA   LYS  72           HA       LYS  72   4.119   8.317   3.046
  562   1HB   LYS  72          1HB       LYS  72   5.868   6.214   1.751
  563   2HB   LYS  72          2HB       LYS  72   5.511   6.362   3.465
  564   1HG   LYS  72          1HG       LYS  72   3.448   5.812   1.346
  565   2HG   LYS  72          2HG       LYS  72   4.242   4.572   2.317
  566   1HD   LYS  72          1HD       LYS  72   2.601   6.847   3.428
  567   2HD   LYS  72          2HD       LYS  72   2.007   5.206   3.174
  568   1HE   LYS  72          1HE       LYS  72   3.738   4.371   4.716
  569   2HE   LYS  72          2HE       LYS  72   4.266   6.031   4.995
  570   1HZ   LYS  72          1HZ       LYS  72   1.597   4.906   5.647
  571   2HZ   LYS  72          2HZ       LYS  72   2.045   6.530   5.856
  572   3HZ   LYS  72          3HZ       LYS  72   2.812   5.312   6.758
  573    H    ALA  73           H        ALA  73   6.416   8.149   4.239
  574    HA   ALA  73           HA       ALA  73   7.802  10.508   3.512
  575   1HB   ALA  73          1HB       ALA  73   8.717   8.352   5.408
  576   2HB   ALA  73          2HB       ALA  73   7.624   9.670   5.828
  577   3HB   ALA  73          3HB       ALA  73   9.285  10.019   5.349
  578    H    GLY  74           H        GLY  74   8.659  10.416   1.501
  579   1HA   GLY  74          1HA       GLY  74  10.317  10.063  -0.043
  580   2HA   GLY  74          2HA       GLY  74  11.217   9.220   1.207
  581    H    HIS  75           H        HIS  75   8.074   7.996   0.647
  582    HA   HIS  75           HA       HIS  75   9.005   6.009  -1.272
  583   1HB   HIS  75          1HB       HIS  75   8.324   5.421   1.582
  584   2HB   HIS  75          2HB       HIS  75   7.923   4.233   0.347
  585    HD1  HIS  75           HD1      HIS  75  10.132   3.966   2.689
  586    HD2  HIS  75           HD2      HIS  75  10.815   4.714  -1.346
  587    HE1  HIS  75           HE1      HIS  75  12.476   3.176   2.238
  588    HE2  HIS  75           HE2      HIS  75  12.925   3.798  -0.166
  589    H    PHE  76           H        PHE  76   7.150   4.410  -1.733
  590    HA   PHE  76           HA       PHE  76   4.547   5.775  -1.546
  591   1HB   PHE  76          1HB       PHE  76   5.655   4.325  -3.964
  592   2HB   PHE  76          2HB       PHE  76   4.027   4.977  -3.827
  593    HD1  PHE  76           HD1      PHE  76   3.885   7.526  -3.298
  594    HD2  PHE  76           HD2      PHE  76   7.297   5.598  -4.949
  595    HE1  PHE  76           HE1      PHE  76   4.662   9.678  -4.198
  596    HE2  PHE  76           HE2      PHE  76   8.081   7.746  -5.851
  597    HZ   PHE  76           HZ       PHE  76   6.760   9.792  -5.476
  598    H    ILE  77           H        ILE  77   3.040   4.487  -0.630
  599    HA   ILE  77           HA       ILE  77   3.507   1.587  -0.807
  600    HB   ILE  77           HB       ILE  77   2.585   3.089   1.648
  601   1HG1  ILE  77          1HG1      ILE  77   5.089   1.501   1.047
  602   2HG1  ILE  77          2HG1      ILE  77   4.985   3.238   1.308
  603   1HG2  ILE  77          1HG2      ILE  77   1.375   0.992   1.447
  604   2HG2  ILE  77          2HG2      ILE  77   2.555   0.891   2.754
  605   3HG2  ILE  77          3HG2      ILE  77   2.888   0.119   1.204
  606   1HD1  ILE  77          1HD1      ILE  77   4.416   1.115   3.364
  607   2HD1  ILE  77          2HD1      ILE  77   4.313   2.856   3.620
  608   3HD1  ILE  77          3HD1      ILE  77   5.869   2.108   3.263
  609    H    VAL  78           H        VAL  78   1.817   0.374  -1.310
  610    HA   VAL  78           HA       VAL  78  -0.764   1.716  -1.714
  611    HB   VAL  78           HB       VAL  78   0.248  -0.892  -2.871
  612   1HG1  VAL  78          1HG1      VAL  78  -2.164  -0.906  -2.651
  613   2HG1  VAL  78          2HG1      VAL  78  -1.715  -0.744  -4.348
  614   3HG1  VAL  78          3HG1      VAL  78  -2.270   0.665  -3.445
  615   1HG2  VAL  78          1HG2      VAL  78   0.402   0.328  -4.984
  616   2HG2  VAL  78          2HG2      VAL  78   1.450   1.037  -3.755
  617   3HG2  VAL  78          3HG2      VAL  78  -0.080   1.813  -4.162
  618    H    TYR  79           H        TYR  79  -2.117   1.428  -0.073
  619    HA   TYR  79           HA       TYR  79  -1.907  -0.934   1.604
  620   1HB   TYR  79          1HB       TYR  79  -3.565   1.582   1.806
  621   2HB   TYR  79          2HB       TYR  79  -3.688   0.246   2.939
  622    HD1  TYR  79           HD1      TYR  79  -1.188   2.605   1.503
  623    HD2  TYR  79           HD2      TYR  79  -2.338   0.237   4.838
  624    HE1  TYR  79           HE1      TYR  79   0.649   3.576   2.812
  625    HE2  TYR  79           HE2      TYR  79  -0.503   1.203   6.161
  626    HH   TYR  79           HH       TYR  79   1.614   2.320   5.861
  627    H    PHE  80           H        PHE  80  -3.061  -2.673   1.223
  628    HA   PHE  80           HA       PHE  80  -5.299  -2.519  -0.632
  629   1HB   PHE  80          1HB       PHE  80  -3.658  -4.802   0.443
  630   2HB   PHE  80          2HB       PHE  80  -5.150  -5.060  -0.448
  631    HD1  PHE  80           HD1      PHE  80  -5.244  -4.815  -2.800
  632    HD2  PHE  80           HD2      PHE  80  -1.720  -3.741  -0.671
  633    HE1  PHE  80           HE1      PHE  80  -4.015  -4.653  -4.926
  634    HE2  PHE  80           HE2      PHE  80  -0.485  -3.577  -2.791
  635    HZ   PHE  80           HZ       PHE  80  -1.631  -4.033  -4.922
  636    H    THR  81           H        THR  81  -7.233  -2.270   0.148
  637    HA   THR  81           HA       THR  81  -7.921  -3.438   2.762
  638    HB   THR  81           HB       THR  81  -9.875  -1.949   2.733
  639    HG1  THR  81           HG1      THR  81 -10.264  -1.782   0.520
  640   1HG2  THR  81          1HG2      THR  81  -8.736   0.224   2.889
  641   2HG2  THR  81          2HG2      THR  81  -7.316  -0.473   2.106
  642   3HG2  THR  81          3HG2      THR  81  -7.823  -1.053   3.694
  643    HA   PRO  82           HA       PRO  82 -10.807  -6.158   0.544
  644   1HB   PRO  82          1HB       PRO  82 -13.150  -5.762   1.924
  645   2HB   PRO  82          2HB       PRO  82 -11.869  -6.850   2.463
  646   1HG   PRO  82          1HG       PRO  82 -12.487  -4.061   3.340
  647   2HG   PRO  82          2HG       PRO  82 -11.977  -5.456   4.309
  648   1HD   PRO  82          1HD       PRO  82 -10.266  -3.491   3.604
  649   2HD   PRO  82          2HD       PRO  82  -9.748  -5.182   3.761
  650    H    LYS  83           H        LYS  83 -12.694  -5.946  -0.912
  651    HA   LYS  83           HA       LYS  83 -13.058  -3.606  -2.285
  652   1HB   LYS  83          1HB       LYS  83 -14.695  -6.022  -1.893
  653   2HB   LYS  83          2HB       LYS  83 -15.594  -4.597  -2.398
  654   1HG   LYS  83          1HG       LYS  83 -14.029  -4.355  -4.309
  655   2HG   LYS  83          2HG       LYS  83 -13.274  -5.876  -3.825
  656   1HD   LYS  83          1HD       LYS  83 -15.238  -7.102  -4.265
  657   2HD   LYS  83          2HD       LYS  83 -16.221  -5.639  -4.370
  658   1HE   LYS  83          1HE       LYS  83 -14.024  -6.397  -6.287
  659   2HE   LYS  83          2HE       LYS  83 -15.742  -6.651  -6.577
  660   1HZ   LYS  83          1HZ       LYS  83 -15.004  -4.661  -7.672
  661   2HZ   LYS  83          2HZ       LYS  83 -14.382  -4.037  -6.228
  662   3HZ   LYS  83          3HZ       LYS  83 -16.053  -4.231  -6.408
  663    H    ASN  84           H        ASN  84 -13.295  -1.695  -1.296
  664    HA   ASN  84           HA       ASN  84 -15.611  -1.323   0.448
  665   1HB   ASN  84          1HB       ASN  84 -13.574  -1.712   1.849
  666   2HB   ASN  84          2HB       ASN  84 -12.848  -0.287   1.114
  667   1HD2  ASN  84          1HD2      ASN  84 -13.622   1.748   1.660
  668   2HD2  ASN  84          2HD2      ASN  84 -14.624   2.009   3.045
  669    H    LYS  85           H        LYS  85 -16.432  -0.388  -1.499
  670    HA   LYS  85           HA       LYS  85 -15.552   2.409  -1.785
  671   1HB   LYS  85          1HB       LYS  85 -15.383   1.043  -3.880
  672   2HB   LYS  85          2HB       LYS  85 -17.113   0.752  -3.786
  673   1HG   LYS  85          1HG       LYS  85 -17.543   3.136  -4.036
  674   2HG   LYS  85          2HG       LYS  85 -15.808   3.452  -4.088
  675   1HD   LYS  85          1HD       LYS  85 -17.324   1.743  -6.062
  676   2HD   LYS  85          2HD       LYS  85 -16.845   3.420  -6.329
  677   1HE   LYS  85          1HE       LYS  85 -14.492   2.783  -6.106
  678   2HE   LYS  85          2HE       LYS  85 -14.969   1.108  -5.828
  679   1HZ   LYS  85          1HZ       LYS  85 -15.925   1.039  -8.037
  680   2HZ   LYS  85          2HZ       LYS  85 -14.297   1.490  -8.134
  681   3HZ   LYS  85          3HZ       LYS  85 -15.512   2.661  -8.306
  682    H    ASN  86           H        ASN  86 -18.252   0.164  -1.706
  683    HA   ASN  86           HA       ASN  86 -20.272   0.199  -0.693
  684   1HB   ASN  86          1HB       ASN  86 -19.411   2.725   0.720
  685   2HB   ASN  86          2HB       ASN  86 -20.631   1.570   1.239
  686   1HD2  ASN  86          1HD2      ASN  86 -19.958  -0.426   2.109
  687   2HD2  ASN  86          2HD2      ASN  86 -18.345  -0.648   2.695
  688    H    ARG  87           H        ARG  87 -19.606   3.645  -0.943
  689    HA   ARG  87           HA       ARG  87 -21.454   4.237  -3.002
  690   1HB   ARG  87          1HB       ARG  87 -23.151   3.695  -1.346
  691   2HB   ARG  87          2HB       ARG  87 -22.342   4.673  -0.134
  692   1HG   ARG  87          1HG       ARG  87 -24.219   5.898  -0.849
  693   2HG   ARG  87          2HG       ARG  87 -22.814   6.669  -1.584
  694   1HD   ARG  87          1HD       ARG  87 -23.286   5.686  -3.700
  695   2HD   ARG  87          2HD       ARG  87 -24.528   4.641  -3.005
  696    HE   ARG  87           HE       ARG  87 -24.832   7.565  -2.953
  697   1HH1  ARG  87          1HH1      ARG  87 -25.978   4.412  -3.969
  698   2HH1  ARG  87          2HH1      ARG  87 -27.530   5.005  -4.476
  699   1HH2  ARG  87          1HH2      ARG  87 -26.874   8.334  -3.576
  700   2HH2  ARG  87          2HH2      ARG  87 -28.061   7.228  -4.212
  701    H    GLU  88           H        GLU  88 -20.441   5.536   0.119
  702    HA   GLU  88           HA       GLU  88 -18.279   7.027  -0.861
  703   1HB   GLU  88          1HB       GLU  88 -20.155   8.417  -1.777
  704   2HB   GLU  88          2HB       GLU  88 -20.684   8.704  -0.125
  705   1HG   GLU  88          1HG       GLU  88 -18.706   9.911   0.385
  706   2HG   GLU  88          2HG       GLU  88 -17.947   9.420  -1.130
  707    H    GLY  89           H        GLY  89 -17.287   6.051   0.868
  708   1HA   GLY  89          1HA       GLY  89 -18.323   5.719   3.426
  709   2HA   GLY  89          2HA       GLY  89 -16.613   5.710   3.031
  710    H    VAL  90           H        VAL  90 -16.064   8.234   2.327
  711    HA   VAL  90           HA       VAL  90 -17.195  10.147   4.139
  712    HB   VAL  90           HB       VAL  90 -15.693   8.928   5.674
  713   1HG1  VAL  90          1HG1      VAL  90 -14.068   8.106   4.069
  714   2HG1  VAL  90          2HG1      VAL  90 -13.271   8.992   5.369
  715   3HG1  VAL  90          3HG1      VAL  90 -13.489   9.749   3.791
  716   1HG2  VAL  90          1HG2      VAL  90 -16.047  11.279   6.091
  717   2HG2  VAL  90          2HG2      VAL  90 -14.757  11.705   4.966
  718   3HG2  VAL  90          3HG2      VAL  90 -14.374  10.863   6.467
  719    H    VAL  91           H        VAL  91 -16.637  12.260   3.560
  720    HA   VAL  91           HA       VAL  91 -14.985  12.453   1.132
  721    HB   VAL  91           HB       VAL  91 -16.227  14.733   0.904
  722   1HG1  VAL  91          1HG1      VAL  91 -17.601  12.103   0.373
  723   2HG1  VAL  91          2HG1      VAL  91 -16.403  12.879  -0.663
  724   3HG1  VAL  91          3HG1      VAL  91 -17.974  13.638  -0.410
  725   1HG2  VAL  91          1HG2      VAL  91 -18.157  13.175   2.627
  726   2HG2  VAL  91          2HG2      VAL  91 -18.537  14.655   1.749
  727   3HG2  VAL  91          3HG2      VAL  91 -17.358  14.686   3.061
  728    HA   PRO  92           HA       PRO  92 -12.448  14.969   3.908
  729   1HB   PRO  92          1HB       PRO  92 -10.096  13.975   3.177
  730   2HB   PRO  92          2HB       PRO  92 -11.186  13.014   4.186
  731   1HG   PRO  92          1HG       PRO  92 -10.640  12.809   1.256
  732   2HG   PRO  92          2HG       PRO  92 -10.891  11.517   2.439
  733   1HD   PRO  92          1HD       PRO  92 -12.825  12.535   0.702
  734   2HD   PRO  92          2HD       PRO  92 -13.141  11.556   2.148
  735    HA   PRO  93           HA       PRO  93 -11.071  18.028   0.923
  736   1HB   PRO  93          1HB       PRO  93  -8.548  18.656   1.786
  737   2HB   PRO  93          2HB       PRO  93 -10.024  19.271   2.541
  738   1HG   PRO  93          1HG       PRO  93  -8.271  16.996   3.374
  739   2HG   PRO  93          2HG       PRO  93  -9.048  18.236   4.374
  740   1HD   PRO  93          1HD       PRO  93 -10.047  15.742   4.158
  741   2HD   PRO  93          2HD       PRO  93 -11.096  17.165   4.338
  742    H    VAL  94           H        VAL  94 -10.646  17.385  -1.097
  743    HA   VAL  94           HA       VAL  94  -8.775  15.272  -1.644
  744    HB   VAL  94           HB       VAL  94 -10.185  17.049  -3.643
  745   1HG1  VAL  94          1HG1      VAL  94  -8.955  14.309  -3.918
  746   2HG1  VAL  94          2HG1      VAL  94  -8.322  15.813  -4.591
  747   3HG1  VAL  94          3HG1      VAL  94  -9.854  15.160  -5.174
  748   1HG2  VAL  94          1HG2      VAL  94 -11.815  15.994  -2.174
  749   2HG2  VAL  94          2HG2      VAL  94 -11.076  14.418  -2.463
  750   3HG2  VAL  94          3HG2      VAL  94 -11.871  15.274  -3.783
  751    H    GLY  95           H        GLY  95  -6.794  16.068  -0.953
  752   1HA   GLY  95          1HA       GLY  95  -4.945  16.931  -2.643
  753   2HA   GLY  95          2HA       GLY  95  -5.715  18.457  -2.226
  754    H    ILE  96           H        ILE  96  -4.289  19.471  -0.968
  755    HA   ILE  96           HA       ILE  96  -3.415  18.088   1.487
  756    HB   ILE  96           HB       ILE  96  -1.746  20.009  -0.158
  757   1HG1  ILE  96          1HG1      ILE  96  -1.823  17.713  -1.069
  758   2HG1  ILE  96          2HG1      ILE  96  -0.220  18.132  -0.475
  759   1HG2  ILE  96          1HG2      ILE  96   0.002  19.684   1.503
  760   2HG2  ILE  96          2HG2      ILE  96  -1.069  18.648   2.447
  761   3HG2  ILE  96          3HG2      ILE  96  -1.447  20.360   2.247
  762   1HD1  ILE  96          1HD1      ILE  96  -0.839  15.851   0.114
  763   2HD1  ILE  96          2HD1      ILE  96  -2.249  16.455   0.986
  764   3HD1  ILE  96          3HD1      ILE  96  -0.626  16.851   1.552
  765    H    THR  97           H        THR  97  -3.041  21.383   0.209
  766    HA   THR  97           HA       THR  97  -4.817  22.341   2.353
  767    HB   THR  97           HB       THR  97  -2.465  23.837   1.163
  768    HG1  THR  97           HG1      THR  97  -2.776  22.579   3.715
  769   1HG2  THR  97          1HG2      THR  97  -4.285  25.292   1.928
  770   2HG2  THR  97          2HG2      THR  97  -2.872  25.435   2.973
  771   3HG2  THR  97          3HG2      THR  97  -4.266  24.491   3.499
  772    H    ASN  98           H        ASN  98  -6.675  22.544   1.252
  773    HA   ASN  98           HA       ASN  98  -6.701  24.244  -1.142
  774   1HB   ASN  98          1HB       ASN  98  -8.172  21.622  -0.770
  775   2HB   ASN  98          2HB       ASN  98  -8.477  22.751  -2.086
  776   1HD2  ASN  98          1HD2      ASN  98  -7.016  22.909  -3.765
  777   2HD2  ASN  98          2HD2      ASN  98  -5.738  21.759  -3.995
  Start of MODEL   18
    1    H    MET   1           H        MET   1 -17.402   8.233  -6.576
    2    HA   MET   1           HA       MET   1 -19.067   6.843  -5.703
    3   1HB   MET   1          1HB       MET   1 -19.604   4.668  -6.803
    4   2HB   MET   1          2HB       MET   1 -20.129   6.079  -7.704
    5   1HG   MET   1          1HG       MET   1 -19.278   4.614  -9.303
    6   2HG   MET   1          2HG       MET   1 -18.011   5.815  -9.070
    7   1HE   MET   1          1HE       MET   1 -16.073   2.473  -9.850
    8   2HE   MET   1          2HE       MET   1 -16.314   4.153 -10.333
    9   3HE   MET   1          3HE       MET   1 -17.626   2.988 -10.512
   10    H    LYS   2           H        LYS   2 -15.903   6.463  -6.879
   11    HA   LYS   2           HA       LYS   2 -15.325   4.442  -4.813
   12   1HB   LYS   2          1HB       LYS   2 -14.580   4.235  -7.329
   13   2HB   LYS   2          2HB       LYS   2 -13.330   5.376  -6.856
   14   1HG   LYS   2          1HG       LYS   2 -12.320   3.295  -6.641
   15   2HG   LYS   2          2HG       LYS   2 -12.772   3.723  -4.990
   16   1HD   LYS   2          1HD       LYS   2 -13.314   1.395  -5.440
   17   2HD   LYS   2          2HD       LYS   2 -14.791   2.330  -5.202
   18   1HE   LYS   2          1HE       LYS   2 -15.132   2.449  -7.605
   19   2HE   LYS   2          2HE       LYS   2 -13.615   1.598  -7.884
   20   1HZ   LYS   2          1HZ       LYS   2 -15.728   0.241  -8.011
   21   2HZ   LYS   2          2HZ       LYS   2 -15.825   0.389  -6.324
   22   3HZ   LYS   2          3HZ       LYS   2 -14.491  -0.385  -7.034
   23    H    SER   3           H        SER   3 -15.213   5.703  -2.994
   24    HA   SER   3           HA       SER   3 -14.354   8.389  -3.017
   25   1HB   SER   3          1HB       SER   3 -14.683   6.528  -0.658
   26   2HB   SER   3          2HB       SER   3 -14.626   8.289  -0.594
   27    HG   SER   3           HG       SER   3 -16.617   6.623  -1.724
   28    H    SER   4           H        SER   4 -12.454   9.327  -2.689
   29    HA   SER   4           HA       SER   4 -10.088   7.758  -2.168
   30   1HB   SER   4          1HB       SER   4 -10.403  10.767  -2.357
   31   2HB   SER   4          2HB       SER   4  -8.890   9.863  -2.439
   32    HG   SER   4           HG       SER   4 -10.671   8.931  -4.247
   33    H    ILE   5           H        ILE   5  -9.135   7.513  -0.211
   34    HA   ILE   5           HA       ILE   5 -10.452   8.835   2.069
   35    HB   ILE   5           HB       ILE   5  -9.680   5.911   1.899
   36   1HG1  ILE   5          1HG1      ILE   5 -12.422   7.195   1.892
   37   2HG1  ILE   5          2HG1      ILE   5 -11.636   6.466   0.497
   38   1HG2  ILE   5          1HG2      ILE   5  -9.496   6.788   4.160
   39   2HG2  ILE   5          2HG2      ILE   5 -10.865   5.685   4.028
   40   3HG2  ILE   5          3HG2      ILE   5 -11.135   7.427   4.059
   41   1HD1  ILE   5          1HD1      ILE   5 -11.683   4.296   1.596
   42   2HD1  ILE   5          2HD1      ILE   5 -13.301   4.984   1.468
   43   3HD1  ILE   5          3HD1      ILE   5 -12.445   5.021   3.010
   44    HA   PRO   6           HA       PRO   6  -6.279   9.746   3.285
   45   1HB   PRO   6          1HB       PRO   6  -6.690  10.241   5.932
   46   2HB   PRO   6          2HB       PRO   6  -7.109  11.384   4.652
   47   1HG   PRO   6          1HG       PRO   6  -8.864   9.478   6.141
   48   2HG   PRO   6          2HG       PRO   6  -9.185  11.154   5.657
   49   1HD   PRO   6          1HD       PRO   6 -10.171   9.026   4.307
   50   2HD   PRO   6          2HD       PRO   6  -9.759  10.555   3.512
   51    H    ILE   7           H        ILE   7  -4.565   8.964   4.616
   52    HA   ILE   7           HA       ILE   7  -4.517   6.165   4.713
   53    HB   ILE   7           HB       ILE   7  -2.519   7.540   4.326
   54   1HG1  ILE   7          1HG1      ILE   7  -0.961   6.194   5.670
   55   2HG1  ILE   7          2HG1      ILE   7  -2.287   5.714   6.727
   56   1HG2  ILE   7          1HG2      ILE   7  -2.686   8.169   7.268
   57   2HG2  ILE   7          2HG2      ILE   7  -2.943   9.307   5.945
   58   3HG2  ILE   7          3HG2      ILE   7  -1.350   8.591   6.195
   59   1HD1  ILE   7          1HD1      ILE   7  -2.043   5.073   3.798
   60   2HD1  ILE   7          2HD1      ILE   7  -3.364   4.582   4.860
   61   3HD1  ILE   7          3HD1      ILE   7  -1.735   3.967   5.138
   62    H    THR   8           H        THR   8  -5.274   8.511   7.182
   63    HA   THR   8           HA       THR   8  -4.817   6.922   9.453
   64    HB   THR   8           HB       THR   8  -5.171   9.351   9.583
   65    HG1  THR   8           HG1      THR   8  -6.886   7.649  11.077
   66   1HG2  THR   8          1HG2      THR   8  -7.453  10.276   9.468
   67   2HG2  THR   8          2HG2      THR   8  -8.048   8.706   8.928
   68   3HG2  THR   8          3HG2      THR   8  -6.921   9.616   7.921
   69    H    GLU   9           H        GLU   9  -7.207   6.710   7.038
   70    HA   GLU   9           HA       GLU   9  -8.915   5.015   8.712
   71   1HB   GLU   9          1HB       GLU   9  -9.313   6.449   6.110
   72   2HB   GLU   9          2HB       GLU   9 -10.335   5.079   6.522
   73   1HG   GLU   9          1HG       GLU   9  -9.986   7.490   8.281
   74   2HG   GLU   9          2HG       GLU   9 -11.282   7.312   7.093
   75    H    VAL  10           H        VAL  10  -7.154   5.039   5.633
   76    HA   VAL  10           HA       VAL  10  -7.968   2.404   4.936
   77    HB   VAL  10           HB       VAL  10  -5.760   4.112   3.786
   78   1HG1  VAL  10          1HG1      VAL  10  -7.041   1.610   2.690
   79   2HG1  VAL  10          2HG1      VAL  10  -5.391   1.754   3.294
   80   3HG1  VAL  10          3HG1      VAL  10  -5.877   2.630   1.842
   81   1HG2  VAL  10          1HG2      VAL  10  -7.948   5.134   3.564
   82   2HG2  VAL  10          2HG2      VAL  10  -8.604   3.638   2.899
   83   3HG2  VAL  10          3HG2      VAL  10  -7.395   4.547   1.995
   84    H    LEU  11           H        LEU  11  -5.131   3.728   6.549
   85    HA   LEU  11           HA       LEU  11  -3.418   1.558   6.330
   86   1HB   LEU  11          1HB       LEU  11  -2.461   3.486   7.177
   87   2HB   LEU  11          2HB       LEU  11  -3.744   3.743   8.341
   88    HG   LEU  11           HG       LEU  11  -2.891   1.845   9.670
   89   1HD1  LEU  11          1HD1      LEU  11  -1.812   0.582   7.899
   90   2HD1  LEU  11          2HD1      LEU  11  -0.666   0.949   9.189
   91   3HD1  LEU  11          3HD1      LEU  11  -0.624   1.867   7.684
   92   1HD2  LEU  11          1HD2      LEU  11  -2.231   4.112  10.220
   93   2HD2  LEU  11          2HD2      LEU  11  -0.884   4.017   9.084
   94   3HD2  LEU  11          3HD2      LEU  11  -0.900   2.995  10.522
   95    HA   PRO  12           HA       PRO  12  -5.003  -0.384  10.425
   96   1HB   PRO  12          1HB       PRO  12  -7.324   0.545  11.511
   97   2HB   PRO  12          2HB       PRO  12  -5.725   1.152  11.956
   98   1HG   PRO  12          1HG       PRO  12  -7.730   2.309  10.058
   99   2HG   PRO  12          2HG       PRO  12  -6.731   3.131  11.272
  100   1HD   PRO  12          1HD       PRO  12  -6.095   3.133   8.654
  101   2HD   PRO  12          2HD       PRO  12  -4.863   3.119   9.927
  102    H    ARG  13           H        ARG  13  -7.512   0.759   8.200
  103    HA   ARG  13           HA       ARG  13  -9.140  -1.585   8.675
  104   1HB   ARG  13          1HB       ARG  13  -9.507   0.708   6.745
  105   2HB   ARG  13          2HB       ARG  13 -10.704  -0.519   7.123
  106   1HG   ARG  13          1HG       ARG  13 -10.808   0.247   9.424
  107   2HG   ARG  13          2HG       ARG  13  -9.554   1.444   9.095
  108   1HD   ARG  13          1HD       ARG  13 -11.061   2.466   7.402
  109   2HD   ARG  13          2HD       ARG  13 -12.317   1.332   7.894
  110    HE   ARG  13           HE       ARG  13 -11.247   3.548   9.504
  111   1HH1  ARG  13          1HH1      ARG  13 -13.629   1.028   9.002
  112   2HH1  ARG  13          2HH1      ARG  13 -14.684   1.597  10.266
  113   1HH2  ARG  13          1HH2      ARG  13 -12.631   4.304  11.160
  114   2HH2  ARG  13          2HH2      ARG  13 -14.104   3.455  11.500
  115    H    ALA  14           H        ALA  14  -6.426  -1.167   6.934
  116    HA   ALA  14           HA       ALA  14  -7.210  -2.446   4.472
  117   1HB   ALA  14          1HB       ALA  14  -4.450  -1.899   5.567
  118   2HB   ALA  14          2HB       ALA  14  -5.370  -0.834   4.503
  119   3HB   ALA  14          3HB       ALA  14  -4.835  -2.411   3.923
  120    H    VAL  15           H        VAL  15  -6.187  -4.439   3.727
  121    HA   VAL  15           HA       VAL  15  -5.741  -6.377   5.907
  122    HB   VAL  15           HB       VAL  15  -6.743  -8.112   4.437
  123   1HG1  VAL  15          1HG1      VAL  15  -9.087  -7.416   4.734
  124   2HG1  VAL  15          2HG1      VAL  15  -8.539  -5.776   5.081
  125   3HG1  VAL  15          3HG1      VAL  15  -8.107  -7.098   6.165
  126   1HG2  VAL  15          1HG2      VAL  15  -8.082  -7.424   2.505
  127   2HG2  VAL  15          2HG2      VAL  15  -6.377  -7.028   2.283
  128   3HG2  VAL  15          3HG2      VAL  15  -7.528  -5.763   2.716
  129    H    GLY  16           H        GLY  16  -4.306  -4.759   3.458
  130   1HA   GLY  16          1HA       GLY  16  -2.063  -6.539   3.367
  131   2HA   GLY  16          2HA       GLY  16  -2.935  -6.455   1.839
  132    H    SER  17           H        SER  17  -0.251  -5.560   2.188
  133    HA   SER  17           HA       SER  17  -0.604  -2.811   1.353
  134   1HB   SER  17          1HB       SER  17   1.087  -3.498   3.764
  135   2HB   SER  17          2HB       SER  17   0.991  -1.912   3.002
  136    HG   SER  17           HG       SER  17  -1.483  -2.725   3.514
  137    H    LEU  18           H        LEU  18   0.725  -2.341  -0.238
  138    HA   LEU  18           HA       LEU  18   3.115  -4.009  -0.620
  139   1HB   LEU  18          1HB       LEU  18   1.224  -2.690  -2.497
  140   2HB   LEU  18          2HB       LEU  18   2.906  -2.799  -2.975
  141    HG   LEU  18           HG       LEU  18   1.208  -5.165  -2.197
  142   1HD1  LEU  18          1HD1      LEU  18   1.198  -5.699  -4.586
  143   2HD1  LEU  18          2HD1      LEU  18   2.027  -4.180  -4.927
  144   3HD1  LEU  18          3HD1      LEU  18   0.392  -4.163  -4.265
  145   1HD2  LEU  18          1HD2      LEU  18   3.024  -6.482  -3.105
  146   2HD2  LEU  18          2HD2      LEU  18   3.623  -5.435  -1.819
  147   3HD2  LEU  18          3HD2      LEU  18   3.916  -5.015  -3.508
  148    H    THR  19           H        THR  19   4.951  -3.061  -0.097
  149    HA   THR  19           HA       THR  19   5.090  -0.155   0.107
  150    HB   THR  19           HB       THR  19   7.203  -2.176   0.872
  151    HG1  THR  19           HG1      THR  19   5.707  -2.694   2.320
  152   1HG2  THR  19          1HG2      THR  19   6.738   0.686   1.720
  153   2HG2  THR  19          2HG2      THR  19   8.008   0.121   0.635
  154   3HG2  THR  19          3HG2      THR  19   8.010  -0.372   2.329
  155    H    PHE  20           H        PHE  20   5.707   0.919  -1.645
  156    HA   PHE  20           HA       PHE  20   7.579  -0.358  -3.520
  157   1HB   PHE  20          1HB       PHE  20   5.354   1.614  -3.898
  158   2HB   PHE  20          2HB       PHE  20   6.697   1.601  -5.031
  159    HD1  PHE  20           HD1      PHE  20   6.300   0.494  -6.957
  160    HD2  PHE  20           HD2      PHE  20   4.520  -0.946  -3.378
  161    HE1  PHE  20           HE1      PHE  20   5.218  -1.307  -8.230
  162    HE2  PHE  20           HE2      PHE  20   3.434  -2.755  -4.648
  163    HZ   PHE  20           HZ       PHE  20   3.779  -2.929  -7.071
  164    H    ASP  21           H        ASP  21   9.188   0.917  -4.483
  165    HA   ASP  21           HA       ASP  21  10.358   2.835  -2.654
  166   1HB   ASP  21          1HB       ASP  21  11.786   1.082  -3.545
  167   2HB   ASP  21          2HB       ASP  21  11.374   1.536  -5.193
  168    H    GLU  22           H        GLU  22  11.392   4.804  -3.565
  169    HA   GLU  22           HA       GLU  22   9.517   6.473  -4.817
  170   1HB   GLU  22          1HB       GLU  22  11.477   8.052  -4.986
  171   2HB   GLU  22          2HB       GLU  22  11.139   7.441  -3.372
  172   1HG   GLU  22          1HG       GLU  22  12.934   5.786  -3.645
  173   2HG   GLU  22          2HG       GLU  22  13.289   6.454  -5.235
  174    H    ASN  23           H        ASN  23  11.991   4.388  -6.110
  175    HA   ASN  23           HA       ASN  23  11.797   5.549  -8.770
  176   1HB   ASN  23          1HB       ASN  23  13.362   3.169  -7.741
  177   2HB   ASN  23          2HB       ASN  23  13.457   3.818  -9.370
  178   1HD2  ASN  23          1HD2      ASN  23  14.260   4.318  -6.038
  179   2HD2  ASN  23          2HD2      ASN  23  15.387   5.619  -6.291
  180    H    TYR  24           H        TYR  24   9.702   3.930  -7.148
  181    HA   TYR  24           HA       TYR  24   7.895   2.685  -7.638
  182   1HB   TYR  24          1HB       TYR  24   8.776   3.113 -10.496
  183   2HB   TYR  24          2HB       TYR  24   7.198   2.503  -9.999
  184    HD1  TYR  24           HD1      TYR  24   5.759   4.004  -8.520
  185    HD2  TYR  24           HD2      TYR  24   9.169   5.419 -10.632
  186    HE1  TYR  24           HE1      TYR  24   4.941   6.309  -8.284
  187    HE2  TYR  24           HE2      TYR  24   8.357   7.731 -10.407
  188    HH   TYR  24           HH       TYR  24   5.970   8.635  -8.267
  189    H    ASN  25           H        ASN  25  10.195   1.288  -6.925
  190    HA   ASN  25           HA       ASN  25   9.702  -1.253  -8.334
  191   1HB   ASN  25          1HB       ASN  25  12.123  -0.479  -6.680
  192   2HB   ASN  25          2HB       ASN  25  11.866  -2.045  -7.442
  193   1HD2  ASN  25          1HD2      ASN  25  12.895   1.183  -7.851
  194   2HD2  ASN  25          2HD2      ASN  25  13.350   1.072  -9.514
  195    H    LEU  26           H        LEU  26   9.206  -3.079  -7.054
  196    HA   LEU  26           HA       LEU  26   7.844  -2.486  -4.635
  197   1HB   LEU  26          1HB       LEU  26   7.052  -4.230  -6.089
  198   2HB   LEU  26          2HB       LEU  26   8.568  -5.096  -5.956
  199    HG   LEU  26           HG       LEU  26   8.120  -5.592  -3.619
  200   1HD1  LEU  26          1HD1      LEU  26   5.573  -4.045  -4.051
  201   2HD1  LEU  26          2HD1      LEU  26   6.919  -3.584  -3.008
  202   3HD1  LEU  26          3HD1      LEU  26   5.953  -5.009  -2.624
  203   1HD2  LEU  26          1HD2      LEU  26   6.207  -7.075  -3.927
  204   2HD2  LEU  26          2HD2      LEU  26   7.281  -7.121  -5.325
  205   3HD2  LEU  26          3HD2      LEU  26   5.771  -6.215  -5.403
  206    H    LEU  27           H        LEU  27   8.540  -2.498  -2.614
  207    HA   LEU  27           HA       LEU  27  11.264  -3.433  -2.048
  208   1HB   LEU  27          1HB       LEU  27   9.430  -1.625  -0.472
  209   2HB   LEU  27          2HB       LEU  27  11.051  -2.079   0.013
  210    HG   LEU  27           HG       LEU  27  10.410  -0.530  -2.496
  211   1HD1  LEU  27          1HD1      LEU  27  11.273   1.415  -1.269
  212   2HD1  LEU  27          2HD1      LEU  27  11.369   0.437   0.196
  213   3HD1  LEU  27          3HD1      LEU  27   9.801   0.771  -0.541
  214   1HD2  LEU  27          1HD2      LEU  27  12.493  -1.770  -2.622
  215   2HD2  LEU  27          2HD2      LEU  27  13.006  -1.105  -1.071
  216   3HD2  LEU  27          3HD2      LEU  27  12.818  -0.044  -2.466
  217    H    ASP  28           H        ASP  28   7.980  -3.474  -0.692
  218    HA   ASP  28           HA       ASP  28   8.576  -6.010   0.649
  219   1HB   ASP  28          1HB       ASP  28   9.048  -4.403   2.362
  220   2HB   ASP  28          2HB       ASP  28   7.586  -3.495   1.997
  221    H    THR  29           H        THR  29   6.900  -7.398   0.717
  222    HA   THR  29           HA       THR  29   4.258  -6.381  -0.112
  223    HB   THR  29           HB       THR  29   5.296  -9.188  -0.525
  224    HG1  THR  29           HG1      THR  29   6.368  -7.344  -1.735
  225   1HG2  THR  29          1HG2      THR  29   2.878  -9.021  -0.481
  226   2HG2  THR  29          2HG2      THR  29   3.423  -9.312  -2.133
  227   3HG2  THR  29          3HG2      THR  29   2.922  -7.693  -1.640
  228    H    SER  30           H        SER  30   2.778  -6.478   1.470
  229    HA   SER  30           HA       SER  30   2.978  -8.649   3.440
  230   1HB   SER  30          1HB       SER  30   2.496  -5.723   4.049
  231   2HB   SER  30          2HB       SER  30   2.374  -7.031   5.224
  232    HG   SER  30           HG       SER  30   4.696  -6.203   3.795
  233    H    GLY  31           H        GLY  31   0.991  -9.208   4.484
  234   1HA   GLY  31          1HA       GLY  31  -1.286  -9.423   4.711
  235   2HA   GLY  31          2HA       GLY  31  -1.469  -7.910   3.838
  236    H    VAL  32           H        VAL  32  -3.276  -8.801   2.767
  237    HA   VAL  32           HA       VAL  32  -3.266 -11.161   1.250
  238    HB   VAL  32           HB       VAL  32  -4.879  -8.655   0.729
  239   1HG1  VAL  32          1HG1      VAL  32  -4.936 -10.268  -1.114
  240   2HG1  VAL  32          2HG1      VAL  32  -6.497 -10.152  -0.302
  241   3HG1  VAL  32          3HG1      VAL  32  -5.441 -11.531   0.010
  242   1HG2  VAL  32          1HG2      VAL  32  -5.104  -9.400   3.040
  243   2HG2  VAL  32          2HG2      VAL  32  -5.500 -11.028   2.485
  244   3HG2  VAL  32          3HG2      VAL  32  -6.592  -9.687   2.137
  245    H    ALA  33           H        ALA  33  -1.768  -8.153   0.662
  246    HA   ALA  33           HA       ALA  33  -1.765  -8.072  -2.147
  247   1HB   ALA  33          1HB       ALA  33   0.054  -6.503  -1.941
  248   2HB   ALA  33          2HB       ALA  33   0.349  -7.008  -0.279
  249   3HB   ALA  33          3HB       ALA  33  -1.149  -6.173  -0.694
  250    H    LYS  34           H        LYS  34  -0.232 -10.214  -0.003
  251    HA   LYS  34           HA       LYS  34   2.090 -10.798  -1.540
  252   1HB   LYS  34          1HB       LYS  34   0.658 -12.433   0.562
  253   2HB   LYS  34          2HB       LYS  34   2.240 -12.805  -0.099
  254   1HG   LYS  34          1HG       LYS  34   3.130 -10.732   0.798
  255   2HG   LYS  34          2HG       LYS  34   1.538 -10.312   1.429
  256   1HD   LYS  34          1HD       LYS  34   3.201 -12.698   2.242
  257   2HD   LYS  34          2HD       LYS  34   2.973 -11.223   3.184
  258   1HE   LYS  34          1HE       LYS  34   0.523 -11.708   3.209
  259   2HE   LYS  34          2HE       LYS  34   0.871 -13.251   2.432
  260   1HZ   LYS  34          1HZ       LYS  34   2.315 -13.780   4.355
  261   2HZ   LYS  34          2HZ       LYS  34   0.680 -13.596   4.770
  262   3HZ   LYS  34          3HZ       LYS  34   1.782 -12.357   5.110
  263    H    VAL  35           H        VAL  35  -1.194 -12.074  -1.437
  264    HA   VAL  35           HA       VAL  35  -0.499 -14.133  -3.383
  265    HB   VAL  35           HB       VAL  35  -2.801 -14.953  -3.104
  266   1HG1  VAL  35          1HG1      VAL  35  -1.077 -15.836  -1.659
  267   2HG1  VAL  35          2HG1      VAL  35  -2.585 -15.684  -0.756
  268   3HG1  VAL  35          3HG1      VAL  35  -1.297 -14.499  -0.528
  269   1HG2  VAL  35          1HG2      VAL  35  -3.075 -12.702  -1.111
  270   2HG2  VAL  35          2HG2      VAL  35  -4.240 -14.004  -1.353
  271   3HG2  VAL  35          3HG2      VAL  35  -3.929 -12.847  -2.648
  272    H    ILE  36           H        ILE  36  -1.964 -11.029  -3.209
  273    HA   ILE  36           HA       ILE  36  -3.365 -11.103  -5.689
  274    HB   ILE  36           HB       ILE  36  -2.362  -8.857  -3.942
  275   1HG1  ILE  36          1HG1      ILE  36  -5.183  -9.702  -4.630
  276   2HG1  ILE  36          2HG1      ILE  36  -4.311 -10.286  -3.217
  277   1HG2  ILE  36          1HG2      ILE  36  -2.317  -8.069  -6.256
  278   2HG2  ILE  36          2HG2      ILE  36  -3.589  -7.279  -5.327
  279   3HG2  ILE  36          3HG2      ILE  36  -3.996  -8.570  -6.458
  280   1HD1  ILE  36          1HD1      ILE  36  -4.992  -7.414  -3.797
  281   2HD1  ILE  36          2HD1      ILE  36  -4.146  -8.013  -2.371
  282   3HD1  ILE  36          3HD1      ILE  36  -5.825  -8.469  -2.655
  283    H    GLU  37           H        GLU  37  -2.711 -10.304  -7.726
  284    HA   GLU  37           HA       GLU  37   0.041 -10.712  -8.346
  285   1HB   GLU  37          1HB       GLU  37  -0.637 -10.039 -10.650
  286   2HB   GLU  37          2HB       GLU  37  -1.593 -11.348  -9.975
  287   1HG   GLU  37          1HG       GLU  37  -3.390  -9.779  -9.461
  288   2HG   GLU  37          2HG       GLU  37  -2.428  -8.458 -10.127
  289    H    LYS  38           H        LYS  38   1.629  -9.267  -8.822
  290    HA   LYS  38           HA       LYS  38   1.601  -6.849  -7.416
  291   1HB   LYS  38          1HB       LYS  38   3.490  -8.112  -9.350
  292   2HB   LYS  38          2HB       LYS  38   3.731  -6.427  -8.915
  293   1HG   LYS  38          1HG       LYS  38   5.069  -7.984  -7.552
  294   2HG   LYS  38          2HG       LYS  38   3.964  -7.001  -6.593
  295   1HD   LYS  38          1HD       LYS  38   2.400  -8.869  -6.466
  296   2HD   LYS  38          2HD       LYS  38   3.483  -9.853  -7.449
  297   1HE   LYS  38          1HE       LYS  38   4.189  -8.668  -4.767
  298   2HE   LYS  38          2HE       LYS  38   3.639 -10.323  -5.016
  299   1HZ   LYS  38          1HZ       LYS  38   5.572 -10.762  -6.358
  300   2HZ   LYS  38          2HZ       LYS  38   6.066 -10.139  -4.858
  301   3HZ   LYS  38          3HZ       LYS  38   6.084  -9.151  -6.236
  302    H    SER  39           H        SER  39   1.434  -7.432 -10.922
  303    HA   SER  39           HA       SER  39   0.277  -6.325 -12.543
  304   1HB   SER  39          1HB       SER  39  -0.914  -4.744 -10.250
  305   2HB   SER  39          2HB       SER  39  -1.553  -4.838 -11.892
  306    HG   SER  39           HG       SER  39  -1.522  -6.785  -9.861
  307    HA   PRO  40           HA       PRO  40   2.349  -2.417 -13.418
  308   1HB   PRO  40          1HB       PRO  40   0.016  -1.264 -14.718
  309   2HB   PRO  40          2HB       PRO  40   1.507  -1.859 -15.448
  310   1HG   PRO  40          1HG       PRO  40  -0.887  -3.093 -15.763
  311   2HG   PRO  40          2HG       PRO  40   0.659  -3.962 -15.778
  312   1HD   PRO  40          1HD       PRO  40  -1.340  -3.684 -13.562
  313   2HD   PRO  40          2HD       PRO  40  -0.429  -5.118 -14.084
  314    H    ILE  41           H        ILE  41   1.084  -2.521 -10.850
  315    HA   ILE  41           HA       ILE  41  -0.642  -0.364 -10.331
  316    HB   ILE  41           HB       ILE  41   1.301  -1.766  -8.488
  317   1HG1  ILE  41          1HG1      ILE  41  -1.677  -2.070  -8.915
  318   2HG1  ILE  41          2HG1      ILE  41  -0.437  -3.221  -9.403
  319   1HG2  ILE  41          1HG2      ILE  41  -0.023  -0.820  -6.643
  320   2HG2  ILE  41          2HG2      ILE  41  -0.944   0.129  -7.810
  321   3HG2  ILE  41          3HG2      ILE  41   0.780   0.429  -7.594
  322   1HD1  ILE  41          1HD1      ILE  41  -1.541  -3.977  -7.397
  323   2HD1  ILE  41          2HD1      ILE  41  -1.156  -2.460  -6.582
  324   3HD1  ILE  41          3HD1      ILE  41   0.140  -3.568  -7.041
  325    H    ALA  42           H        ALA  42   2.841  -0.561 -10.555
  326    HA   ALA  42           HA       ALA  42   3.566   1.783  -9.231
  327   1HB   ALA  42          1HB       ALA  42   4.914   0.518 -11.614
  328   2HB   ALA  42          2HB       ALA  42   5.169   0.073  -9.926
  329   3HB   ALA  42          3HB       ALA  42   5.643   1.672 -10.497
  330    H    GLU  43           H        GLU  43   2.507   1.265 -12.549
  331    HA   GLU  43           HA       GLU  43   2.991   3.883 -13.501
  332   1HB   GLU  43          1HB       GLU  43   2.538   1.854 -14.912
  333   2HB   GLU  43          2HB       GLU  43   0.851   1.958 -14.432
  334   1HG   GLU  43          1HG       GLU  43   1.214   2.921 -16.632
  335   2HG   GLU  43          2HG       GLU  43   0.665   4.139 -15.479
  336    H    ILE  44           H        ILE  44   0.271   2.397 -11.831
  337    HA   ILE  44           HA       ILE  44  -1.397   4.726 -12.125
  338    HB   ILE  44           HB       ILE  44  -1.848   2.495 -10.146
  339   1HG1  ILE  44          1HG1      ILE  44  -1.437   1.490 -12.361
  340   2HG1  ILE  44          2HG1      ILE  44  -3.122   1.320 -11.883
  341   1HG2  ILE  44          1HG2      ILE  44  -4.201   3.078 -10.478
  342   2HG2  ILE  44          2HG2      ILE  44  -3.730   4.327 -11.631
  343   3HG2  ILE  44          3HG2      ILE  44  -3.266   4.472  -9.936
  344   1HD1  ILE  44          1HD1      ILE  44  -2.035   3.359 -13.813
  345   2HD1  ILE  44          2HD1      ILE  44  -3.726   3.173 -13.349
  346   3HD1  ILE  44          3HD1      ILE  44  -2.907   1.887 -14.236
  347    H    ILE  45           H        ILE  45   0.907   3.492  -9.824
  348    HA   ILE  45           HA       ILE  45   0.240   5.033  -7.575
  349    HB   ILE  45           HB       ILE  45   2.945   4.036  -8.494
  350   1HG1  ILE  45          1HG1      ILE  45   1.021   3.015  -6.395
  351   2HG1  ILE  45          2HG1      ILE  45   1.342   2.265  -7.956
  352   1HG2  ILE  45          1HG2      ILE  45   3.256   5.952  -7.037
  353   2HG2  ILE  45          2HG2      ILE  45   3.726   4.467  -6.213
  354   3HG2  ILE  45          3HG2      ILE  45   2.185   5.234  -5.834
  355   1HD1  ILE  45          1HD1      ILE  45   2.496   1.106  -6.169
  356   2HD1  ILE  45          2HD1      ILE  45   3.323   2.597  -5.715
  357   3HD1  ILE  45          3HD1      ILE  45   3.648   1.848  -7.280
  358    H    ARG  46           H        ARG  46   2.430   5.711 -10.284
  359    HA   ARG  46           HA       ARG  46   3.207   8.271  -9.351
  360   1HB   ARG  46          1HB       ARG  46   4.043   8.572 -11.688
  361   2HB   ARG  46          2HB       ARG  46   4.657   7.146 -10.869
  362   1HG   ARG  46          1HG       ARG  46   2.709   5.945 -12.078
  363   2HG   ARG  46          2HG       ARG  46   2.719   7.364 -13.123
  364   1HD   ARG  46          1HD       ARG  46   5.018   5.487 -12.597
  365   2HD   ARG  46          2HD       ARG  46   4.080   5.614 -14.083
  366    HE   ARG  46           HE       ARG  46   5.773   7.818 -13.077
  367   1HH1  ARG  46          1HH1      ARG  46   4.558   5.809 -15.682
  368   2HH1  ARG  46          2HH1      ARG  46   5.587   6.534 -16.880
  369   1HH2  ARG  46          1HH2      ARG  46   7.105   8.774 -14.656
  370   2HH2  ARG  46          2HH2      ARG  46   7.027   8.224 -16.301
  371    H    LYS  47           H        LYS  47   0.703   7.181 -11.603
  372    HA   LYS  47           HA       LYS  47  -0.219   9.716 -12.377
  373   1HB   LYS  47          1HB       LYS  47  -1.762   7.135 -12.046
  374   2HB   LYS  47          2HB       LYS  47  -2.384   8.572 -12.845
  375   1HG   LYS  47          1HG       LYS  47  -0.509   8.410 -14.466
  376   2HG   LYS  47          2HG       LYS  47  -0.052   6.882 -13.711
  377   1HD   LYS  47          1HD       LYS  47  -2.201   5.920 -14.290
  378   2HD   LYS  47          2HD       LYS  47  -2.737   7.463 -14.961
  379   1HE   LYS  47          1HE       LYS  47  -0.771   7.307 -16.538
  380   2HE   LYS  47          2HE       LYS  47  -0.567   5.649 -15.982
  381   1HZ   LYS  47          1HZ       LYS  47  -3.053   6.719 -17.207
  382   2HZ   LYS  47          2HZ       LYS  47  -2.748   5.101 -16.790
  383   3HZ   LYS  47          3HZ       LYS  47  -1.870   5.836 -18.042
  384    H    SER  48           H        SER  48  -1.232   7.625  -9.690
  385    HA   SER  48           HA       SER  48  -3.124   9.440  -8.632
  386   1HB   SER  48          1HB       SER  48  -1.614   7.266  -7.170
  387   2HB   SER  48          2HB       SER  48  -3.138   8.004  -6.685
  388    HG   SER  48           HG       SER  48  -2.656   6.380  -8.964
  389    H    ASN  49           H        ASN  49   0.315   9.209  -8.423
  390    HA   ASN  49           HA       ASN  49   0.706  10.693  -6.038
  391   1HB   ASN  49          1HB       ASN  49   2.532   9.387  -6.900
  392   2HB   ASN  49          2HB       ASN  49   2.464  10.213  -8.452
  393   1HD2  ASN  49          1HD2      ASN  49   3.550  12.099  -8.729
  394   2HD2  ASN  49          2HD2      ASN  49   4.535  12.829  -7.504
  395    H    ALA  50           H        ALA  50   0.247  11.537  -9.396
  396    HA   ALA  50           HA       ALA  50   0.729  14.335  -9.064
  397   1HB   ALA  50          1HB       ALA  50   0.921  13.191 -11.238
  398   2HB   ALA  50          2HB       ALA  50  -0.187  14.561 -11.298
  399   3HB   ALA  50          3HB       ALA  50  -0.820  12.916 -11.230
  400    H    GLU  51           H        GLU  51  -2.029  12.222  -8.821
  401    HA   GLU  51           HA       GLU  51  -4.007  14.277  -8.796
  402   1HB   GLU  51          1HB       GLU  51  -4.155  11.396  -7.898
  403   2HB   GLU  51          2HB       GLU  51  -5.535  12.468  -8.085
  404   1HG   GLU  51          1HG       GLU  51  -3.674  11.579 -10.277
  405   2HG   GLU  51          2HG       GLU  51  -5.307  10.978  -9.983
  406    H    LEU  52           H        LEU  52  -2.259  12.523  -6.258
  407    HA   LEU  52           HA       LEU  52  -3.569  14.213  -4.261
  408   1HB   LEU  52          1HB       LEU  52  -4.026  12.219  -2.850
  409   2HB   LEU  52          2HB       LEU  52  -4.984  12.297  -4.316
  410    HG   LEU  52           HG       LEU  52  -3.352  10.671  -5.352
  411   1HD1  LEU  52          1HD1      LEU  52  -1.496  10.981  -3.781
  412   2HD1  LEU  52          2HD1      LEU  52  -2.011   9.295  -3.878
  413   3HD1  LEU  52          3HD1      LEU  52  -2.481  10.284  -2.494
  414   1HD2  LEU  52          1HD2      LEU  52  -4.362   8.756  -4.296
  415   2HD2  LEU  52          2HD2      LEU  52  -5.552  10.035  -4.547
  416   3HD2  LEU  52          3HD2      LEU  52  -4.881   9.756  -2.940
  417    H    GLY  53           H        GLY  53  -2.704  13.501  -1.995
  418   1HA   GLY  53          1HA       GLY  53   0.099  12.627  -2.162
  419   2HA   GLY  53          2HA       GLY  53  -0.344  14.022  -1.185
  420    H    ARG  54           H        ARG  54  -2.313  13.485   0.319
  421    HA   ARG  54           HA       ARG  54  -1.335  11.254   1.939
  422   1HB   ARG  54          1HB       ARG  54  -1.644  13.747   2.687
  423   2HB   ARG  54          2HB       ARG  54  -3.327  13.288   2.881
  424   1HG   ARG  54          1HG       ARG  54  -1.369  11.497   4.152
  425   2HG   ARG  54          2HG       ARG  54  -1.475  13.123   4.825
  426   1HD   ARG  54          1HD       ARG  54  -3.760  11.186   4.467
  427   2HD   ARG  54          2HD       ARG  54  -2.971  11.594   5.990
  428    HE   ARG  54           HE       ARG  54  -4.359  13.650   4.407
  429   1HH1  ARG  54          1HH1      ARG  54  -3.894  11.907   7.408
  430   2HH1  ARG  54          2HH1      ARG  54  -5.012  12.890   8.304
  431   1HH2  ARG  54          1HH2      ARG  54  -5.829  14.951   5.576
  432   2HH2  ARG  54          2HH2      ARG  54  -6.120  14.615   7.262
  433    H    LEU  55           H        LEU  55  -3.597  11.522  -0.349
  434    HA   LEU  55           HA       LEU  55  -5.664  10.017   1.092
  435   1HB   LEU  55          1HB       LEU  55  -5.745  11.248  -1.668
  436   2HB   LEU  55          2HB       LEU  55  -7.047  10.318  -0.951
  437    HG   LEU  55           HG       LEU  55  -7.677  12.567  -0.726
  438   1HD1  LEU  55          1HD1      LEU  55  -7.712  12.960   1.681
  439   2HD1  LEU  55          2HD1      LEU  55  -6.464  11.735   1.900
  440   3HD1  LEU  55          3HD1      LEU  55  -8.053  11.274   1.290
  441   1HD2  LEU  55          1HD2      LEU  55  -5.541  13.611  -1.224
  442   2HD2  LEU  55          2HD2      LEU  55  -4.931  13.156   0.368
  443   3HD2  LEU  55          3HD2      LEU  55  -6.256  14.311   0.227
  444    H    GLY  56           H        GLY  56  -6.640   8.157  -0.079
  445   1HA   GLY  56          1HA       GLY  56  -4.523   6.641  -1.463
  446   2HA   GLY  56          2HA       GLY  56  -5.747   5.921  -0.430
  447    H    TYR  57           H        TYR  57  -5.026   7.208  -3.552
  448    HA   TYR  57           HA       TYR  57  -7.642   6.904  -4.667
  449   1HB   TYR  57          1HB       TYR  57  -5.867   8.401  -5.607
  450   2HB   TYR  57          2HB       TYR  57  -4.961   6.972  -6.079
  451    HD1  TYR  57           HD1      TYR  57  -7.987   8.969  -6.734
  452    HD2  TYR  57           HD2      TYR  57  -5.553   5.732  -8.038
  453    HE1  TYR  57           HE1      TYR  57  -9.160   8.962  -8.894
  454    HE2  TYR  57           HE2      TYR  57  -6.718   5.716 -10.199
  455    HH   TYR  57           HH       TYR  57  -8.637   8.221 -11.277
  456    H    SER  58           H        SER  58  -8.512   5.141  -5.689
  457    HA   SER  58           HA       SER  58  -7.406   2.593  -5.101
  458   1HB   SER  58          1HB       SER  58  -9.331   1.874  -6.697
  459   2HB   SER  58          2HB       SER  58  -9.747   2.648  -5.167
  460    HG   SER  58           HG       SER  58  -9.618   3.866  -7.729
  461    H    VAL  59           H        VAL  59  -5.645   1.901  -6.090
  462    HA   VAL  59           HA       VAL  59  -5.173   2.619  -8.885
  463    HB   VAL  59           HB       VAL  59  -2.885   1.781  -8.526
  464   1HG1  VAL  59          1HG1      VAL  59  -3.798   3.717  -6.402
  465   2HG1  VAL  59          2HG1      VAL  59  -3.433   4.124  -8.079
  466   3HG1  VAL  59          3HG1      VAL  59  -2.153   3.541  -7.014
  467   1HG2  VAL  59          1HG2      VAL  59  -3.333   0.052  -6.872
  468   2HG2  VAL  59          2HG2      VAL  59  -3.805   1.278  -5.693
  469   3HG2  VAL  59          3HG2      VAL  59  -2.136   1.192  -6.259
  470    H    TYR  60           H        TYR  60  -5.835  -0.095  -6.831
  471    HA   TYR  60           HA       TYR  60  -6.005  -1.818  -9.205
  472   1HB   TYR  60          1HB       TYR  60  -3.888  -2.341  -8.109
  473   2HB   TYR  60          2HB       TYR  60  -4.698  -2.498  -6.558
  474    HD1  TYR  60           HD1      TYR  60  -6.058  -4.476  -6.061
  475    HD2  TYR  60           HD2      TYR  60  -3.956  -4.111  -9.741
  476    HE1  TYR  60           HE1      TYR  60  -6.336  -6.887  -6.452
  477    HE2  TYR  60           HE2      TYR  60  -4.234  -6.518 -10.142
  478    HH   TYR  60           HH       TYR  60  -6.349  -8.456  -8.321
  479    H    GLU  61           H        GLU  61  -8.036  -2.637  -9.327
  480    HA   GLU  61           HA       GLU  61  -9.421  -3.039  -6.763
  481   1HB   GLU  61          1HB       GLU  61 -10.621  -1.359  -7.972
  482   2HB   GLU  61          2HB       GLU  61 -10.613  -2.328  -9.444
  483   1HG   GLU  61          1HG       GLU  61 -12.225  -3.778  -8.654
  484   2HG   GLU  61          2HG       GLU  61 -11.894  -3.398  -6.970
  485    H    ASP  62           H        ASP  62 -10.201  -4.919  -6.276
  486    HA   ASP  62           HA       ASP  62 -10.136  -7.090  -8.246
  487   1HB   ASP  62          1HB       ASP  62  -8.189  -7.395  -6.874
  488   2HB   ASP  62          2HB       ASP  62  -9.085  -7.028  -5.409
  489    H    ALA  63           H        ALA  63 -11.506  -8.992  -7.328
  490    HA   ALA  63           HA       ALA  63 -14.122  -8.014  -6.953
  491   1HB   ALA  63          1HB       ALA  63 -13.094 -10.831  -6.640
  492   2HB   ALA  63          2HB       ALA  63 -13.634 -10.094  -8.149
  493   3HB   ALA  63          3HB       ALA  63 -14.781 -10.352  -6.833
  494    H    GLN  64           H        GLN  64 -11.624  -8.966  -4.733
  495    HA   GLN  64           HA       GLN  64 -13.575  -8.788  -2.531
  496   1HB   GLN  64          1HB       GLN  64 -10.823 -10.008  -2.447
  497   2HB   GLN  64          2HB       GLN  64 -11.993  -9.996  -1.142
  498   1HG   GLN  64          1HG       GLN  64 -12.399 -12.077  -1.898
  499   2HG   GLN  64          2HG       GLN  64 -13.477 -11.208  -2.985
  500   1HE2  GLN  64          1HE2      GLN  64  -9.951 -11.348  -3.167
  501   2HE2  GLN  64          2HE2      GLN  64  -9.887 -12.144  -4.699
  502    H    TYR  65           H        TYR  65 -10.561  -7.474  -3.796
  503    HA   TYR  65           HA       TYR  65 -10.488  -5.652  -1.482
  504   1HB   TYR  65          1HB       TYR  65  -8.007  -6.848  -2.715
  505   2HB   TYR  65          2HB       TYR  65  -8.145  -5.953  -1.203
  506    HD1  TYR  65           HD1      TYR  65  -8.115  -9.178  -2.707
  507    HD2  TYR  65           HD2      TYR  65  -9.570  -7.022   0.660
  508    HE1  TYR  65           HE1      TYR  65  -8.469 -11.292  -1.506
  509    HE2  TYR  65           HE2      TYR  65  -9.916  -9.130   1.869
  510    HH   TYR  65           HH       TYR  65  -8.610 -12.070   0.849
  511    H    ILE  66           H        ILE  66  -9.207  -3.721  -1.780
  512    HA   ILE  66           HA       ILE  66  -8.740  -2.928  -4.561
  513    HB   ILE  66           HB       ILE  66 -10.241  -1.271  -2.528
  514   1HG1  ILE  66          1HG1      ILE  66 -11.128  -2.382  -5.197
  515   2HG1  ILE  66          2HG1      ILE  66 -11.605  -3.011  -3.620
  516   1HG2  ILE  66          1HG2      ILE  66  -9.342  -0.575  -5.323
  517   2HG2  ILE  66          2HG2      ILE  66  -8.752   0.136  -3.820
  518   3HG2  ILE  66          3HG2      ILE  66 -10.418   0.407  -4.328
  519   1HD1  ILE  66          1HD1      ILE  66 -12.714  -0.892  -3.121
  520   2HD1  ILE  66          2HD1      ILE  66 -13.350  -1.625  -4.594
  521   3HD1  ILE  66          3HD1      ILE  66 -12.230  -0.268  -4.696
  522    H    GLY  67           H        GLY  67  -6.809  -2.036  -4.787
  523   1HA   GLY  67          1HA       GLY  67  -5.260  -1.376  -2.398
  524   2HA   GLY  67          2HA       GLY  67  -4.634  -1.550  -4.032
  525    H    HIS  68           H        HIS  68  -4.422   0.596  -1.957
  526    HA   HIS  68           HA       HIS  68  -5.303   2.862  -3.621
  527   1HB   HIS  68          1HB       HIS  68  -5.194   2.874  -0.594
  528   2HB   HIS  68          2HB       HIS  68  -5.819   4.142  -1.635
  529    HD1  HIS  68           HD1      HIS  68  -8.253   3.974  -2.345
  530    HD2  HIS  68           HD2      HIS  68  -6.894   0.608  -0.314
  531    HE1  HIS  68           HE1      HIS  68 -10.304   2.584  -1.882
  532    HE2  HIS  68           HE2      HIS  68  -9.468   0.629  -0.519
  533    H    ALA  69           H        ALA  69  -3.610   4.116  -4.233
  534    HA   ALA  69           HA       ALA  69  -1.005   3.582  -3.068
  535   1HB   ALA  69          1HB       ALA  69  -1.837   5.422  -5.308
  536   2HB   ALA  69          2HB       ALA  69  -1.087   3.830  -5.455
  537   3HB   ALA  69          3HB       ALA  69  -0.172   5.178  -4.777
  538    H    PHE  70           H        PHE  70  -0.180   4.649  -1.433
  539    HA   PHE  70           HA       PHE  70  -1.118   7.391  -0.901
  540   1HB   PHE  70          1HB       PHE  70  -0.105   5.245   0.964
  541   2HB   PHE  70          2HB       PHE  70  -0.235   6.933   1.443
  542    HD1  PHE  70           HD1      PHE  70  -2.328   7.924   1.927
  543    HD2  PHE  70           HD2      PHE  70  -2.115   3.943   0.454
  544    HE1  PHE  70           HE1      PHE  70  -4.683   7.577   2.536
  545    HE2  PHE  70           HE2      PHE  70  -4.470   3.588   1.058
  546    HZ   PHE  70           HZ       PHE  70  -5.756   5.408   2.101
  547    H    LYS  71           H        LYS  71   0.340   9.002  -0.719
  548    HA   LYS  71           HA       LYS  71   3.083   8.443  -1.437
  549   1HB   LYS  71          1HB       LYS  71   1.451  10.909  -1.042
  550   2HB   LYS  71          2HB       LYS  71   3.197  11.039  -0.897
  551   1HG   LYS  71          1HG       LYS  71   2.699  11.603  -3.113
  552   2HG   LYS  71          2HG       LYS  71   3.329   9.961  -3.181
  553   1HD   LYS  71          1HD       LYS  71   0.389  10.307  -2.931
  554   2HD   LYS  71          2HD       LYS  71   1.133  10.688  -4.483
  555   1HE   LYS  71          1HE       LYS  71   2.084   8.465  -4.611
  556   2HE   LYS  71          2HE       LYS  71   1.458   8.077  -3.007
  557   1HZ   LYS  71          1HZ       LYS  71  -0.764   8.203  -3.816
  558   2HZ   LYS  71          2HZ       LYS  71   0.104   7.202  -4.869
  559   3HZ   LYS  71          3HZ       LYS  71  -0.255   8.791  -5.321
  560    H    LYS  72           H        LYS  72   4.666   8.089  -0.061
  561    HA   LYS  72           HA       LYS  72   4.214   8.713   2.787
  562   1HB   LYS  72          1HB       LYS  72   5.917   6.491   1.631
  563   2HB   LYS  72          2HB       LYS  72   5.579   6.774   3.333
  564   1HG   LYS  72          1HG       LYS  72   3.479   6.086   1.288
  565   2HG   LYS  72          2HG       LYS  72   4.283   4.908   2.321
  566   1HD   LYS  72          1HD       LYS  72   2.694   7.265   3.331
  567   2HD   LYS  72          2HD       LYS  72   2.053   5.630   3.159
  568   1HE   LYS  72          1HE       LYS  72   3.770   4.815   4.719
  569   2HE   LYS  72          2HE       LYS  72   4.369   6.462   4.908
  570   1HZ   LYS  72          1HZ       LYS  72   2.965   6.025   6.731
  571   2HZ   LYS  72          2HZ       LYS  72   1.741   5.381   5.760
  572   3HZ   LYS  72          3HZ       LYS  72   2.074   7.043   5.705
  573    H    ALA  73           H        ALA  73   6.608   8.577   3.886
  574    HA   ALA  73           HA       ALA  73   7.912  10.904   2.922
  575   1HB   ALA  73          1HB       ALA  73   7.871  10.335   5.292
  576   2HB   ALA  73          2HB       ALA  73   9.529  10.508   4.712
  577   3HB   ALA  73          3HB       ALA  73   8.849   8.902   4.975
  578    H    GLY  74           H        GLY  74   8.707  10.666   0.880
  579   1HA   GLY  74          1HA       GLY  74  10.290  10.163  -0.710
  580   2HA   GLY  74          2HA       GLY  74  11.244   9.422   0.565
  581    H    HIS  75           H        HIS  75   8.056   8.215   0.216
  582    HA   HIS  75           HA       HIS  75   8.916   5.999  -1.468
  583   1HB   HIS  75          1HB       HIS  75   8.124   5.719   1.424
  584   2HB   HIS  75          2HB       HIS  75   8.009   4.376   0.290
  585    HD1  HIS  75           HD1      HIS  75  10.148   5.474   2.804
  586    HD2  HIS  75           HD2      HIS  75  10.787   4.243  -1.114
  587    HE1  HIS  75           HE1      HIS  75  12.565   4.771   2.694
  588    HE2  HIS  75           HE2      HIS  75  12.877   3.864   0.362
  589    H    PHE  76           H        PHE  76   7.048   4.379  -1.665
  590    HA   PHE  76           HA       PHE  76   4.447   5.755  -1.632
  591   1HB   PHE  76          1HB       PHE  76   5.610   4.118  -3.903
  592   2HB   PHE  76          2HB       PHE  76   3.959   4.735  -3.846
  593    HD1  PHE  76           HD1      PHE  76   3.678   7.284  -3.686
  594    HD2  PHE  76           HD2      PHE  76   7.301   5.378  -4.845
  595    HE1  PHE  76           HE1      PHE  76   4.422   9.362  -4.769
  596    HE2  PHE  76           HE2      PHE  76   8.053   7.453  -5.928
  597    HZ   PHE  76           HZ       PHE  76   6.613   9.450  -5.890
  598    H    ILE  77           H        ILE  77   2.881   4.488  -0.703
  599    HA   ILE  77           HA       ILE  77   3.371   1.587  -0.718
  600    HB   ILE  77           HB       ILE  77   2.323   3.152   1.642
  601   1HG1  ILE  77          1HG1      ILE  77   4.926   1.662   1.229
  602   2HG1  ILE  77          2HG1      ILE  77   4.738   3.405   1.358
  603   1HG2  ILE  77          1HG2      ILE  77   2.801   0.192   1.298
  604   2HG2  ILE  77          2HG2      ILE  77   1.238   0.991   1.478
  605   3HG2  ILE  77          3HG2      ILE  77   2.384   0.984   2.817
  606   1HD1  ILE  77          1HD1      ILE  77   5.581   2.506   3.425
  607   2HD1  ILE  77          2HD1      ILE  77   4.223   1.386   3.527
  608   3HD1  ILE  77          3HD1      ILE  77   3.946   3.122   3.670
  609    H    VAL  78           H        VAL  78   1.713   0.360  -1.262
  610    HA   VAL  78           HA       VAL  78  -0.861   1.677  -1.778
  611    HB   VAL  78           HB       VAL  78   0.206  -0.917  -2.908
  612   1HG1  VAL  78          1HG1      VAL  78  -1.695  -0.754  -4.463
  613   2HG1  VAL  78          2HG1      VAL  78  -2.278   0.655  -3.578
  614   3HG1  VAL  78          3HG1      VAL  78  -2.214  -0.919  -2.785
  615   1HG2  VAL  78          1HG2      VAL  78   1.467   0.962  -3.757
  616   2HG2  VAL  78          2HG2      VAL  78  -0.023   1.817  -4.155
  617   3HG2  VAL  78          3HG2      VAL  78   0.403   0.339  -5.019
  618    H    TYR  79           H        TYR  79  -2.198   1.407  -0.109
  619    HA   TYR  79           HA       TYR  79  -2.106  -1.037   1.461
  620   1HB   TYR  79          1HB       TYR  79  -3.616   1.555   1.805
  621   2HB   TYR  79          2HB       TYR  79  -3.780   0.181   2.887
  622    HD1  TYR  79           HD1      TYR  79  -2.061  -0.344   4.495
  623    HD2  TYR  79           HD2      TYR  79  -1.514   2.826   1.716
  624    HE1  TYR  79           HE1      TYR  79  -0.127   0.451   5.788
  625    HE2  TYR  79           HE2      TYR  79   0.422   3.624   2.994
  626    HH   TYR  79           HH       TYR  79   1.928   1.786   5.399
  627    H    PHE  80           H        PHE  80  -3.385  -2.687   1.084
  628    HA   PHE  80           HA       PHE  80  -5.616  -2.386  -0.766
  629   1HB   PHE  80          1HB       PHE  80  -4.146  -4.798   0.306
  630   2HB   PHE  80          2HB       PHE  80  -5.586  -4.913  -0.693
  631    HD1  PHE  80           HD1      PHE  80  -5.471  -4.714  -3.026
  632    HD2  PHE  80           HD2      PHE  80  -2.085  -3.739  -0.642
  633    HE1  PHE  80           HE1      PHE  80  -4.083  -4.598  -5.053
  634    HE2  PHE  80           HE2      PHE  80  -0.692  -3.620  -2.663
  635    HZ   PHE  80           HZ       PHE  80  -1.690  -4.049  -4.874
  636    H    THR  81           H        THR  81  -7.567  -2.107   0.027
  637    HA   THR  81           HA       THR  81  -8.203  -3.214   2.681
  638    HB   THR  81           HB       THR  81 -10.143  -1.659   2.653
  639    HG1  THR  81           HG1      THR  81 -10.664  -0.981   0.700
  640   1HG2  THR  81          1HG2      THR  81  -8.853   0.424   2.939
  641   2HG2  THR  81          2HG2      THR  81  -7.458  -0.357   2.191
  642   3HG2  THR  81          3HG2      THR  81  -8.083  -0.954   3.728
  643    HA   PRO  82           HA       PRO  82 -11.061  -6.063   0.766
  644   1HB   PRO  82          1HB       PRO  82 -13.124  -6.135   2.516
  645   2HB   PRO  82          2HB       PRO  82 -11.551  -6.851   2.883
  646   1HG   PRO  82          1HG       PRO  82 -12.671  -4.207   3.730
  647   2HG   PRO  82          2HG       PRO  82 -11.776  -5.399   4.689
  648   1HD   PRO  82          1HD       PRO  82 -10.615  -3.175   3.650
  649   2HD   PRO  82          2HD       PRO  82  -9.734  -4.699   3.883
  650    H    LYS  83           H        LYS  83 -11.192  -3.969  -0.703
  651    HA   LYS  83           HA       LYS  83 -12.353  -2.562  -2.010
  652   1HB   LYS  83          1HB       LYS  83 -14.555  -4.344  -1.064
  653   2HB   LYS  83          2HB       LYS  83 -14.980  -2.855  -1.903
  654   1HG   LYS  83          1HG       LYS  83 -13.677  -3.529  -3.831
  655   2HG   LYS  83          2HG       LYS  83 -13.132  -4.979  -2.988
  656   1HD   LYS  83          1HD       LYS  83 -15.288  -5.933  -3.032
  657   2HD   LYS  83          2HD       LYS  83 -16.042  -4.404  -3.493
  658   1HE   LYS  83          1HE       LYS  83 -14.081  -5.914  -5.212
  659   2HE   LYS  83          2HE       LYS  83 -15.831  -6.086  -5.338
  660   1HZ   LYS  83          1HZ       LYS  83 -14.269  -3.598  -5.805
  661   2HZ   LYS  83          2HZ       LYS  83 -15.959  -3.699  -5.842
  662   3HZ   LYS  83          3HZ       LYS  83 -15.032  -4.548  -6.982
  663    H    ASN  84           H        ASN  84 -14.478  -2.843   0.834
  664    HA   ASN  84           HA       ASN  84 -15.191  -1.346   2.373
  665   1HB   ASN  84          1HB       ASN  84 -12.812  -1.176   2.931
  666   2HB   ASN  84          2HB       ASN  84 -12.601   0.071   1.706
  667   1HD2  ASN  84          1HD2      ASN  84 -11.884   1.575   3.189
  668   2HD2  ASN  84          2HD2      ASN  84 -12.928   2.325   4.342
  669    H    LYS  85           H        LYS  85 -16.992  -0.700   1.212
  670    HA   LYS  85           HA       LYS  85 -16.745   1.931  -0.091
  671   1HB   LYS  85          1HB       LYS  85 -17.674   0.132  -1.536
  672   2HB   LYS  85          2HB       LYS  85 -18.975  -0.098  -0.375
  673   1HG   LYS  85          1HG       LYS  85 -19.634   2.278  -0.753
  674   2HG   LYS  85          2HG       LYS  85 -18.435   2.346  -2.045
  675   1HD   LYS  85          1HD       LYS  85 -19.601   0.497  -3.189
  676   2HD   LYS  85          2HD       LYS  85 -20.824   0.505  -1.914
  677   1HE   LYS  85          1HE       LYS  85 -21.289   2.887  -2.472
  678   2HE   LYS  85          2HE       LYS  85 -20.182   2.737  -3.835
  679   1HZ   LYS  85          1HZ       LYS  85 -22.718   1.248  -3.431
  680   2HZ   LYS  85          2HZ       LYS  85 -21.624   0.938  -4.688
  681   3HZ   LYS  85          3HZ       LYS  85 -22.406   2.439  -4.598
  682    H    ASN  86           H        ASN  86 -18.910  -0.038   1.899
  683    HA   ASN  86           HA       ASN  86 -20.392   0.424   3.540
  684   1HB   ASN  86          1HB       ASN  86 -18.405   1.316   4.699
  685   2HB   ASN  86          2HB       ASN  86 -18.700   2.897   3.980
  686   1HD2  ASN  86          1HD2      ASN  86 -18.991   3.950   5.906
  687   2HD2  ASN  86          2HD2      ASN  86 -20.359   3.683   6.930
  688    H    ARG  87           H        ARG  87 -19.738   3.793   2.726
  689    HA   ARG  87           HA       ARG  87 -21.894   4.293   1.040
  690   1HB   ARG  87          1HB       ARG  87 -23.230   3.631   3.046
  691   2HB   ARG  87          2HB       ARG  87 -22.498   4.962   3.930
  692   1HG   ARG  87          1HG       ARG  87 -23.543   6.570   2.499
  693   2HG   ARG  87          2HG       ARG  87 -24.136   5.297   1.429
  694   1HD   ARG  87          1HD       ARG  87 -24.932   5.753   4.301
  695   2HD   ARG  87          2HD       ARG  87 -25.922   6.064   2.876
  696    HE   ARG  87           HE       ARG  87 -25.029   3.350   3.031
  697   1HH1  ARG  87          1HH1      ARG  87 -27.444   5.603   4.180
  698   2HH1  ARG  87          2HH1      ARG  87 -28.628   4.367   4.503
  699   1HH2  ARG  87          1HH2      ARG  87 -26.557   1.717   3.468
  700   2HH2  ARG  87          2HH2      ARG  87 -28.119   2.152   4.096
  701    H    GLU  88           H        GLU  88 -21.347   6.167   0.089
  702    HA   GLU  88           HA       GLU  88 -19.476   7.915   1.499
  703   1HB   GLU  88          1HB       GLU  88 -18.974   8.901  -0.621
  704   2HB   GLU  88          2HB       GLU  88 -18.994   7.158  -0.842
  705   1HG   GLU  88          1HG       GLU  88 -21.150   7.259  -1.883
  706   2HG   GLU  88          2HG       GLU  88 -21.287   8.980  -1.528
  707    H    GLY  89           H        GLY  89 -19.939  10.354   0.430
  708   1HA   GLY  89          1HA       GLY  89 -22.117  11.690   0.103
  709   2HA   GLY  89          2HA       GLY  89 -22.514  11.030   1.686
  710    H    VAL  90           H        VAL  90 -20.161  11.167   2.997
  711    HA   VAL  90           HA       VAL  90 -19.563  14.045   3.056
  712    HB   VAL  90           HB       VAL  90 -19.077  11.988   5.224
  713   1HG1  VAL  90          1HG1      VAL  90 -18.640  13.908   6.660
  714   2HG1  VAL  90          2HG1      VAL  90 -18.898  14.999   5.298
  715   3HG1  VAL  90          3HG1      VAL  90 -17.532  13.884   5.289
  716   1HG2  VAL  90          1HG2      VAL  90 -21.464  12.317   4.880
  717   2HG2  VAL  90          2HG2      VAL  90 -21.255  14.064   5.001
  718   3HG2  VAL  90          3HG2      VAL  90 -20.952  13.039   6.405
  719    H    VAL  91           H        VAL  91 -17.691  14.584   2.140
  720    HA   VAL  91           HA       VAL  91 -15.751  12.559   1.502
  721    HB   VAL  91           HB       VAL  91 -14.429  14.435   0.515
  722   1HG1  VAL  91          1HG1      VAL  91 -16.005  13.161  -0.831
  723   2HG1  VAL  91          2HG1      VAL  91 -15.983  14.851  -1.335
  724   3HG1  VAL  91          3HG1      VAL  91 -17.311  14.240  -0.348
  725   1HG2  VAL  91          1HG2      VAL  91 -16.806  16.101   1.343
  726   2HG2  VAL  91          2HG2      VAL  91 -15.499  16.631   0.285
  727   3HG2  VAL  91          3HG2      VAL  91 -15.166  16.244   1.973
  728    HA   PRO  92           HA       PRO  92 -13.456  12.970   5.248
  729   1HB   PRO  92          1HB       PRO  92 -11.322  11.464   4.527
  730   2HB   PRO  92          2HB       PRO  92 -12.896  10.763   4.923
  731   1HG   PRO  92          1HG       PRO  92 -11.694  11.328   2.242
  732   2HG   PRO  92          2HG       PRO  92 -12.592   9.900   2.789
  733   1HD   PRO  92          1HD       PRO  92 -13.721  11.873   1.311
  734   2HD   PRO  92          2HD       PRO  92 -14.631  10.915   2.493
  735    HA   PRO  93           HA       PRO  93 -10.496  16.220   4.824
  736   1HB   PRO  93          1HB       PRO  93  -8.662  14.694   6.581
  737   2HB   PRO  93          2HB       PRO  93  -9.338  16.311   6.792
  738   1HG   PRO  93          1HG       PRO  93 -10.221  14.254   8.244
  739   2HG   PRO  93          2HG       PRO  93 -11.331  15.508   7.660
  740   1HD   PRO  93          1HD       PRO  93 -10.867  12.746   6.611
  741   2HD   PRO  93          2HD       PRO  93 -12.389  13.645   6.780
  742    H    VAL  94           H        VAL  94  -9.044  16.689   3.325
  743    HA   VAL  94           HA       VAL  94  -7.626  14.587   1.948
  744    HB   VAL  94           HB       VAL  94  -6.914  16.418   0.429
  745   1HG1  VAL  94          1HG1      VAL  94  -9.863  16.228   1.005
  746   2HG1  VAL  94          2HG1      VAL  94  -8.927  15.201  -0.082
  747   3HG1  VAL  94          3HG1      VAL  94  -9.168  16.903  -0.467
  748   1HG2  VAL  94          1HG2      VAL  94  -7.933  18.639   0.678
  749   2HG2  VAL  94          2HG2      VAL  94  -6.853  18.254   2.017
  750   3HG2  VAL  94          3HG2      VAL  94  -8.600  18.148   2.233
  751    H    GLY  95           H        GLY  95  -5.322  15.829   1.109
  752   1HA   GLY  95          1HA       GLY  95  -3.774  15.925   3.605
  753   2HA   GLY  95          2HA       GLY  95  -3.123  15.598   2.004
  754    H    ILE  96           H        ILE  96  -3.051  17.797   4.352
  755    HA   ILE  96           HA       ILE  96  -3.515  20.223   2.941
  756    HB   ILE  96           HB       ILE  96  -2.200  21.257   4.870
  757   1HG1  ILE  96          1HG1      ILE  96  -2.445  18.437   5.955
  758   2HG1  ILE  96          2HG1      ILE  96  -0.939  19.206   5.470
  759   1HG2  ILE  96          1HG2      ILE  96  -4.071  20.976   6.422
  760   2HG2  ILE  96          2HG2      ILE  96  -4.644  19.599   5.478
  761   3HG2  ILE  96          3HG2      ILE  96  -4.632  21.212   4.765
  762   1HD1  ILE  96          1HD1      ILE  96  -2.739  20.110   7.705
  763   2HD1  ILE  96          2HD1      ILE  96  -1.222  20.873   7.226
  764   3HD1  ILE  96          3HD1      ILE  96  -1.217  19.235   7.880
  765    H    THR  97           H        THR  97  -2.384  20.284   1.080
  766    HA   THR  97           HA       THR  97  -0.675  20.609  -0.357
  767    HB   THR  97           HB       THR  97   0.943  21.412   2.072
  768    HG1  THR  97           HG1      THR  97  -0.740  22.958   0.340
  769   1HG2  THR  97          1HG2      THR  97   1.220  22.157  -0.846
  770   2HG2  THR  97          2HG2      THR  97   2.276  21.053   0.034
  771   3HG2  THR  97          3HG2      THR  97   2.220  22.759   0.477
  772    H    ASN  98           H        ASN  98  -0.803  18.301  -0.590
  773    HA   ASN  98           HA       ASN  98   1.749  17.005   0.076
  774   1HB   ASN  98          1HB       ASN  98  -1.024  15.816   0.324
  775   2HB   ASN  98          2HB       ASN  98   0.435  14.834   0.251
  776   1HD2  ASN  98          1HD2      ASN  98   2.054  16.644   1.790
  777   2HD2  ASN  98          2HD2      ASN  98   1.510  16.534   3.425
  Start of MODEL   19
    1    H    MET   1           H        MET   1 -18.086   9.617  -8.565
    2    HA   MET   1           HA       MET   1 -18.671   8.868  -6.369
    3   1HB   MET   1          1HB       MET   1 -20.276   7.142  -7.037
    4   2HB   MET   1          2HB       MET   1 -18.978   6.183  -7.733
    5   1HG   MET   1          1HG       MET   1 -19.668   5.326  -5.565
    6   2HG   MET   1          2HG       MET   1 -17.994   5.879  -5.537
    7   1HE   MET   1          1HE       MET   1 -19.216   6.691  -1.917
    8   2HE   MET   1          2HE       MET   1 -18.011   5.858  -2.900
    9   3HE   MET   1          3HE       MET   1 -19.687   5.305  -2.900
   10    H    LYS   2           H        LYS   2 -16.739   9.169  -5.496
   11    HA   LYS   2           HA       LYS   2 -14.625   7.234  -6.063
   12   1HB   LYS   2          1HB       LYS   2 -14.235   9.163  -7.577
   13   2HB   LYS   2          2HB       LYS   2 -14.176  10.225  -6.179
   14   1HG   LYS   2          1HG       LYS   2 -11.942   9.738  -6.907
   15   2HG   LYS   2          2HG       LYS   2 -12.224   8.962  -5.346
   16   1HD   LYS   2          1HD       LYS   2 -11.056   7.427  -6.798
   17   2HD   LYS   2          2HD       LYS   2 -12.701   6.843  -6.535
   18   1HE   LYS   2          1HE       LYS   2 -13.363   7.834  -8.698
   19   2HE   LYS   2          2HE       LYS   2 -11.689   8.322  -8.960
   20   1HZ   LYS   2          1HZ       LYS   2 -12.658   5.527  -8.659
   21   2HZ   LYS   2          2HZ       LYS   2 -11.041   5.986  -8.888
   22   3HZ   LYS   2          3HZ       LYS   2 -12.182   6.267 -10.113
   23    H    SER   3           H        SER   3 -14.396   6.391  -4.090
   24    HA   SER   3           HA       SER   3 -14.795   7.925  -1.713
   25   1HB   SER   3          1HB       SER   3 -13.734   5.117  -2.104
   26   2HB   SER   3          2HB       SER   3 -14.150   5.834  -0.546
   27    HG   SER   3           HG       SER   3 -16.297   6.099  -1.339
   28    H    SER   4           H        SER   4 -13.275   9.588  -1.873
   29    HA   SER   4           HA       SER   4 -10.460   8.945  -1.757
   30   1HB   SER   4          1HB       SER   4 -10.306  11.473  -1.339
   31   2HB   SER   4          2HB       SER   4 -10.941  10.961  -2.902
   32    HG   SER   4           HG       SER   4 -12.491  11.718  -0.642
   33    H    ILE   5           H        ILE   5  -9.788   8.026   0.059
   34    HA   ILE   5           HA       ILE   5 -10.795   9.063   2.628
   35    HB   ILE   5           HB       ILE   5  -9.986   6.203   2.044
   36   1HG1  ILE   5          1HG1      ILE   5 -12.761   7.363   2.398
   37   2HG1  ILE   5          2HG1      ILE   5 -12.069   6.849   0.864
   38   1HG2  ILE   5          1HG2      ILE   5 -10.992   5.721   4.228
   39   2HG2  ILE   5          2HG2      ILE   5 -11.301   7.444   4.458
   40   3HG2  ILE   5          3HG2      ILE   5  -9.644   6.850   4.362
   41   1HD1  ILE   5          1HD1      ILE   5 -11.929   4.559   1.702
   42   2HD1  ILE   5          2HD1      ILE   5 -13.581   5.176   1.748
   43   3HD1  ILE   5          3HD1      ILE   5 -12.632   5.082   3.232
   44    HA   PRO   6           HA       PRO   6  -6.486   9.863   3.387
   45   1HB   PRO   6          1HB       PRO   6  -6.641  10.344   6.055
   46   2HB   PRO   6          2HB       PRO   6  -7.164  11.506   4.834
   47   1HG   PRO   6          1HG       PRO   6  -8.799   9.624   6.482
   48   2HG   PRO   6          2HG       PRO   6  -9.138  11.305   6.031
   49   1HD   PRO   6          1HD       PRO   6 -10.269   9.164   4.781
   50   2HD   PRO   6          2HD       PRO   6  -9.967  10.715   3.973
   51    H    ILE   7           H        ILE   7  -4.690   9.007   4.559
   52    HA   ILE   7           HA       ILE   7  -4.707   6.209   4.653
   53    HB   ILE   7           HB       ILE   7  -2.683   7.483   4.165
   54   1HG1  ILE   7          1HG1      ILE   7  -1.104   6.161   5.515
   55   2HG1  ILE   7          2HG1      ILE   7  -2.403   5.758   6.635
   56   1HG2  ILE   7          1HG2      ILE   7  -2.978   9.335   5.697
   57   2HG2  ILE   7          2HG2      ILE   7  -1.411   8.568   5.962
   58   3HG2  ILE   7          3HG2      ILE   7  -2.744   8.259   7.075
   59   1HD1  ILE   7          1HD1      ILE   7  -3.575   4.589   4.833
   60   2HD1  ILE   7          2HD1      ILE   7  -1.968   3.924   5.126
   61   3HD1  ILE   7          3HD1      ILE   7  -2.248   4.973   3.737
   62    H    THR   8           H        THR   8  -5.272   8.563   7.165
   63    HA   THR   8           HA       THR   8  -4.679   7.018   9.413
   64    HB   THR   8           HB       THR   8  -5.102   9.452   9.495
   65    HG1  THR   8           HG1      THR   8  -6.759   7.852  11.193
   66   1HG2  THR   8          1HG2      THR   8  -7.024   9.586   8.004
   67   2HG2  THR   8          2HG2      THR   8  -7.405  10.295   9.574
   68   3HG2  THR   8          3HG2      THR   8  -8.004   8.688   9.165
   69    H    GLU   9           H        GLU   9  -7.358   6.857   7.225
   70    HA   GLU   9           HA       GLU   9  -8.845   5.133   9.073
   71   1HB   GLU   9          1HB       GLU   9  -9.693   6.348   6.440
   72   2HB   GLU   9          2HB       GLU   9 -10.716   5.384   7.495
   73   1HG   GLU   9          1HG       GLU   9  -9.527   8.080   8.097
   74   2HG   GLU   9          2HG       GLU   9 -11.224   7.708   7.792
   75    H    VAL  10           H        VAL  10  -7.334   5.189   5.888
   76    HA   VAL  10           HA       VAL  10  -8.293   2.623   5.107
   77    HB   VAL  10           HB       VAL  10  -6.031   4.285   3.988
   78   1HG1  VAL  10          1HG1      VAL  10  -5.671   1.936   3.443
   79   2HG1  VAL  10          2HG1      VAL  10  -6.167   2.836   2.009
   80   3HG1  VAL  10          3HG1      VAL  10  -7.327   1.807   2.849
   81   1HG2  VAL  10          1HG2      VAL  10  -8.147   5.375   3.725
   82   2HG2  VAL  10          2HG2      VAL  10  -8.898   3.886   3.154
   83   3HG2  VAL  10          3HG2      VAL  10  -7.686   4.695   2.164
   84    H    LEU  11           H        LEU  11  -5.402   3.764   6.744
   85    HA   LEU  11           HA       LEU  11  -3.753   1.561   6.462
   86   1HB   LEU  11          1HB       LEU  11  -2.765   3.414   7.432
   87   2HB   LEU  11          2HB       LEU  11  -4.068   3.648   8.579
   88    HG   LEU  11           HG       LEU  11  -3.302   1.669   9.832
   89   1HD1  LEU  11          1HD1      LEU  11  -2.246   0.442   8.034
   90   2HD1  LEU  11          2HD1      LEU  11  -1.109   0.710   9.355
   91   3HD1  LEU  11          3HD1      LEU  11  -1.002   1.685   7.889
   92   1HD2  LEU  11          1HD2      LEU  11  -1.275   2.706  10.758
   93   2HD2  LEU  11          2HD2      LEU  11  -2.572   3.874  10.506
   94   3HD2  LEU  11          3HD2      LEU  11  -1.220   3.800   9.375
   95    HA   PRO  12           HA       PRO  12  -5.589  -0.535  10.407
   96   1HB   PRO  12          1HB       PRO  12  -7.996   0.400  11.315
   97   2HB   PRO  12          2HB       PRO  12  -6.430   0.909  11.957
   98   1HG   PRO  12          1HG       PRO  12  -8.189   2.266   9.954
   99   2HG   PRO  12          2HG       PRO  12  -7.287   2.966  11.313
  100   1HD   PRO  12          1HD       PRO  12  -6.390   3.125   8.790
  101   2HD   PRO  12          2HD       PRO  12  -5.285   2.934  10.164
  102    H    ARG  13           H        ARG  13  -7.867   0.768   8.018
  103    HA   ARG  13           HA       ARG  13  -9.519  -1.598   8.141
  104   1HB   ARG  13          1HB       ARG  13  -9.586   0.886   6.448
  105   2HB   ARG  13          2HB       ARG  13 -10.687  -0.459   6.191
  106   1HG   ARG  13          1HG       ARG  13 -11.546  -0.221   8.446
  107   2HG   ARG  13          2HG       ARG  13 -10.405   1.088   8.755
  108   1HD   ARG  13          1HD       ARG  13 -11.460   2.460   7.072
  109   2HD   ARG  13          2HD       ARG  13 -12.532   1.135   6.619
  110    HE   ARG  13           HE       ARG  13 -13.766   1.468   8.580
  111   1HH1  ARG  13          1HH1      ARG  13 -11.027   3.620   8.406
  112   2HH1  ARG  13          2HH1      ARG  13 -11.653   4.754   9.572
  113   1HH2  ARG  13          1HH2      ARG  13 -14.612   2.922  10.132
  114   2HH2  ARG  13          2HH2      ARG  13 -13.692   4.333  10.577
  115    H    ALA  14           H        ALA  14  -6.592  -1.061   6.753
  116    HA   ALA  14           HA       ALA  14  -7.108  -2.462   4.260
  117   1HB   ALA  14          1HB       ALA  14  -4.521  -1.487   5.478
  118   2HB   ALA  14          2HB       ALA  14  -5.473  -0.668   4.241
  119   3HB   ALA  14          3HB       ALA  14  -4.686  -2.201   3.875
  120    H    VAL  15           H        VAL  15  -6.193  -4.459   3.709
  121    HA   VAL  15           HA       VAL  15  -5.412  -6.151   5.998
  122    HB   VAL  15           HB       VAL  15  -6.423  -8.069   4.757
  123   1HG1  VAL  15          1HG1      VAL  15  -8.305  -5.822   5.470
  124   2HG1  VAL  15          2HG1      VAL  15  -7.636  -7.018   6.580
  125   3HG1  VAL  15          3HG1      VAL  15  -8.754  -7.520   5.310
  126   1HG2  VAL  15          1HG2      VAL  15  -8.039  -7.592   2.969
  127   2HG2  VAL  15          2HG2      VAL  15  -6.400  -7.126   2.515
  128   3HG2  VAL  15          3HG2      VAL  15  -7.562  -5.893   3.003
  129    H    GLY  16           H        GLY  16  -4.176  -4.629   3.466
  130   1HA   GLY  16          1HA       GLY  16  -1.942  -6.416   3.252
  131   2HA   GLY  16          2HA       GLY  16  -2.892  -6.320   1.769
  132    H    SER  17           H        SER  17  -0.161  -5.421   2.123
  133    HA   SER  17           HA       SER  17  -0.547  -2.706   1.200
  134   1HB   SER  17          1HB       SER  17   1.251  -3.239   3.575
  135   2HB   SER  17          2HB       SER  17   0.957  -1.682   2.805
  136    HG   SER  17           HG       SER  17  -1.398  -2.591   3.425
  137    H    LEU  18           H        LEU  18   0.869  -2.181  -0.328
  138    HA   LEU  18           HA       LEU  18   3.220  -3.911  -0.705
  139   1HB   LEU  18          1HB       LEU  18   1.372  -2.539  -2.589
  140   2HB   LEU  18          2HB       LEU  18   3.055  -2.677  -3.051
  141    HG   LEU  18           HG       LEU  18   1.342  -5.041  -2.295
  142   1HD1  LEU  18          1HD1      LEU  18   2.051  -3.995  -5.035
  143   2HD1  LEU  18          2HD1      LEU  18   0.449  -3.952  -4.298
  144   3HD1  LEU  18          3HD1      LEU  18   1.200  -5.500  -4.688
  145   1HD2  LEU  18          1HD2      LEU  18   3.760  -5.347  -2.033
  146   2HD2  LEU  18          2HD2      LEU  18   4.003  -4.832  -3.706
  147   3HD2  LEU  18          3HD2      LEU  18   3.120  -6.321  -3.358
  148    H    THR  19           H        THR  19   5.088  -3.009  -0.189
  149    HA   THR  19           HA       THR  19   5.267  -0.112   0.071
  150    HB   THR  19           HB       THR  19   7.354  -2.203   0.740
  151    HG1  THR  19           HG1      THR  19   6.581  -1.780   2.932
  152   1HG2  THR  19          1HG2      THR  19   7.085   0.693   1.562
  153   2HG2  THR  19          2HG2      THR  19   8.283   0.037   0.446
  154   3HG2  THR  19          3HG2      THR  19   8.313  -0.428   2.147
  155    H    PHE  20           H        PHE  20   5.827   1.017  -1.645
  156    HA   PHE  20           HA       PHE  20   7.743  -0.126  -3.565
  157   1HB   PHE  20          1HB       PHE  20   5.495   1.848  -3.888
  158   2HB   PHE  20          2HB       PHE  20   6.822   1.812  -5.036
  159    HD1  PHE  20           HD1      PHE  20   6.714   0.434  -6.852
  160    HD2  PHE  20           HD2      PHE  20   4.270  -0.407  -3.475
  161    HE1  PHE  20           HE1      PHE  20   5.592  -1.350  -8.117
  162    HE2  PHE  20           HE2      PHE  20   3.140  -2.196  -4.740
  163    HZ   PHE  20           HZ       PHE  20   3.801  -2.659  -7.056
  164    H    ASP  21           H        ASP  21   9.402   1.185  -4.346
  165    HA   ASP  21           HA       ASP  21  10.421   3.095  -2.446
  166   1HB   ASP  21          1HB       ASP  21  11.923   1.485  -3.531
  167   2HB   ASP  21          2HB       ASP  21  11.508   2.140  -5.109
  168    H    GLU  22           H        GLU  22  11.386   5.184  -3.343
  169    HA   GLU  22           HA       GLU  22   9.356   6.803  -4.430
  170   1HB   GLU  22          1HB       GLU  22  11.203   8.499  -4.581
  171   2HB   GLU  22          2HB       GLU  22  10.995   7.774  -2.994
  172   1HG   GLU  22          1HG       GLU  22  12.836   6.129  -3.794
  173   2HG   GLU  22          2HG       GLU  22  13.188   7.387  -4.979
  174    H    ASN  23           H        ASN  23  11.899   4.915  -5.847
  175    HA   ASN  23           HA       ASN  23  11.511   6.053  -8.488
  176   1HB   ASN  23          1HB       ASN  23  13.180   3.748  -7.473
  177   2HB   ASN  23          2HB       ASN  23  13.117   4.240  -9.158
  178   1HD2  ASN  23          1HD2      ASN  23  14.195   5.068  -5.962
  179   2HD2  ASN  23          2HD2      ASN  23  15.286   6.329  -6.444
  180    H    TYR  24           H        TYR  24   9.555   4.384  -6.720
  181    HA   TYR  24           HA       TYR  24   7.717   3.145  -7.079
  182   1HB   TYR  24          1HB       TYR  24   8.381   3.568  -9.996
  183   2HB   TYR  24          2HB       TYR  24   6.848   2.958  -9.378
  184    HD1  TYR  24           HD1      TYR  24   8.772   5.878 -10.151
  185    HD2  TYR  24           HD2      TYR  24   5.493   4.470  -7.841
  186    HE1  TYR  24           HE1      TYR  24   7.960   8.187  -9.913
  187    HE2  TYR  24           HE2      TYR  24   4.669   6.773  -7.596
  188    HH   TYR  24           HH       TYR  24   5.689   9.117  -7.669
  189    H    ASN  25           H        ASN  25  10.356   1.828  -6.857
  190    HA   ASN  25           HA       ASN  25   9.832  -0.684  -8.272
  191   1HB   ASN  25          1HB       ASN  25  12.179   0.139  -6.540
  192   2HB   ASN  25          2HB       ASN  25  12.017  -1.423  -7.330
  193   1HD2  ASN  25          1HD2      ASN  25  12.852   1.876  -7.691
  194   2HD2  ASN  25          2HD2      ASN  25  13.340   1.808  -9.348
  195    H    LEU  26           H        LEU  26   9.216  -2.554  -7.230
  196    HA   LEU  26           HA       LEU  26   7.893  -2.324  -4.751
  197   1HB   LEU  26          1HB       LEU  26   7.212  -3.942  -6.422
  198   2HB   LEU  26          2HB       LEU  26   8.762  -4.754  -6.315
  199    HG   LEU  26           HG       LEU  26   8.265  -5.527  -4.078
  200   1HD1  LEU  26          1HD1      LEU  26   5.694  -3.976  -4.353
  201   2HD1  LEU  26          2HD1      LEU  26   7.032  -3.602  -3.265
  202   3HD1  LEU  26          3HD1      LEU  26   6.092  -5.077  -3.032
  203   1HD2  LEU  26          1HD2      LEU  26   5.938  -5.978  -5.947
  204   2HD2  LEU  26          2HD2      LEU  26   6.356  -6.981  -4.557
  205   3HD2  LEU  26          3HD2      LEU  26   7.454  -6.882  -5.933
  206    H    LEU  27           H        LEU  27   8.630  -2.417  -2.762
  207    HA   LEU  27           HA       LEU  27  11.360  -3.397  -2.296
  208   1HB   LEU  27          1HB       LEU  27   9.612  -1.639  -0.573
  209   2HB   LEU  27          2HB       LEU  27  11.264  -2.103  -0.211
  210    HG   LEU  27           HG       LEU  27  10.419  -0.421  -2.573
  211   1HD1  LEU  27          1HD1      LEU  27  10.076   0.746  -0.462
  212   2HD1  LEU  27          2HD1      LEU  27  11.436   1.431  -1.351
  213   3HD1  LEU  27          3HD1      LEU  27  11.729   0.369   0.026
  214   1HD2  LEU  27          1HD2      LEU  27  13.141  -1.149  -1.496
  215   2HD2  LEU  27          2HD2      LEU  27  12.831   0.006  -2.791
  216   3HD2  LEU  27          3HD2      LEU  27  12.434  -1.696  -3.018
  217    H    ASP  28           H        ASP  28   8.125  -3.400  -0.839
  218    HA   ASP  28           HA       ASP  28   8.694  -6.023   0.338
  219   1HB   ASP  28          1HB       ASP  28   9.181  -4.481   2.124
  220   2HB   ASP  28          2HB       ASP  28   7.693  -3.593   1.830
  221    H    THR  29           H        THR  29   6.920  -7.324   0.654
  222    HA   THR  29           HA       THR  29   4.313  -6.262  -0.215
  223    HB   THR  29           HB       THR  29   5.341  -9.059  -0.729
  224    HG1  THR  29           HG1      THR  29   5.892  -6.775  -2.012
  225   1HG2  THR  29          1HG2      THR  29   3.401  -9.195  -2.238
  226   2HG2  THR  29          2HG2      THR  29   2.902  -7.584  -1.724
  227   3HG2  THR  29          3HG2      THR  29   2.917  -8.916  -0.567
  228    H    SER  30           H        SER  30   2.931  -6.305   1.462
  229    HA   SER  30           HA       SER  30   3.141  -8.534   3.368
  230   1HB   SER  30          1HB       SER  30   2.776  -5.605   4.038
  231   2HB   SER  30          2HB       SER  30   2.630  -6.926   5.200
  232    HG   SER  30           HG       SER  30   4.933  -6.026   3.804
  233    H    GLY  31           H        GLY  31   1.196  -8.972   4.576
  234   1HA   GLY  31          1HA       GLY  31  -1.074  -9.207   4.836
  235   2HA   GLY  31          2HA       GLY  31  -1.280  -7.716   3.927
  236    H    VAL  32           H        VAL  32  -3.104  -8.661   2.914
  237    HA   VAL  32           HA       VAL  32  -3.075 -11.036   1.426
  238    HB   VAL  32           HB       VAL  32  -4.736  -8.563   0.907
  239   1HG1  VAL  32          1HG1      VAL  32  -6.335 -10.096  -0.107
  240   2HG1  VAL  32          2HG1      VAL  32  -5.237 -11.446   0.181
  241   3HG1  VAL  32          3HG1      VAL  32  -4.782 -10.165  -0.941
  242   1HG2  VAL  32          1HG2      VAL  32  -4.930  -9.310   3.214
  243   2HG2  VAL  32          2HG2      VAL  32  -5.283 -10.949   2.669
  244   3HG2  VAL  32          3HG2      VAL  32  -6.418  -9.643   2.325
  245    H    ALA  33           H        ALA  33  -1.630  -8.009   0.770
  246    HA   ALA  33           HA       ALA  33  -1.674  -7.916  -2.024
  247   1HB   ALA  33          1HB       ALA  33  -0.958  -6.031  -0.666
  248   2HB   ALA  33          2HB       ALA  33   0.296  -6.466  -1.829
  249   3HB   ALA  33          3HB       ALA  33   0.462  -6.932  -0.136
  250    H    LYS  34           H        LYS  34  -0.070 -10.080   0.081
  251    HA   LYS  34           HA       LYS  34   2.142 -10.736  -1.584
  252   1HB   LYS  34          1HB       LYS  34   0.817 -12.303   0.633
  253   2HB   LYS  34          2HB       LYS  34   2.354 -12.707  -0.113
  254   1HG   LYS  34          1HG       LYS  34   3.295 -10.588   0.675
  255   2HG   LYS  34          2HG       LYS  34   1.755 -10.207   1.449
  256   1HD   LYS  34          1HD       LYS  34   3.473 -12.605   2.078
  257   2HD   LYS  34          2HD       LYS  34   3.411 -11.122   3.030
  258   1HE   LYS  34          1HE       LYS  34   1.063 -11.498   3.509
  259   2HE   LYS  34          2HE       LYS  34   1.060 -12.932   2.485
  260   1HZ   LYS  34          1HZ       LYS  34   1.235 -13.529   4.808
  261   2HZ   LYS  34          2HZ       LYS  34   2.634 -12.581   4.981
  262   3HZ   LYS  34          3HZ       LYS  34   2.659 -13.955   3.988
  263    H    VAL  35           H        VAL  35  -1.158 -11.936  -1.272
  264    HA   VAL  35           HA       VAL  35  -0.599 -14.071  -3.186
  265    HB   VAL  35           HB       VAL  35  -2.835 -14.896  -2.736
  266   1HG1  VAL  35          1HG1      VAL  35  -1.121 -15.624  -1.224
  267   2HG1  VAL  35          2HG1      VAL  35  -2.609 -15.361  -0.313
  268   3HG1  VAL  35          3HG1      VAL  35  -1.311 -14.168  -0.243
  269   1HG2  VAL  35          1HG2      VAL  35  -4.307 -13.821  -1.101
  270   2HG2  VAL  35          2HG2      VAL  35  -4.007 -12.774  -2.489
  271   3HG2  VAL  35          3HG2      VAL  35  -3.171 -12.476  -0.964
  272    H    ILE  36           H        ILE  36  -1.858 -10.908  -3.071
  273    HA   ILE  36           HA       ILE  36  -3.489 -11.003  -5.397
  274    HB   ILE  36           HB       ILE  36  -2.161  -8.719  -3.939
  275   1HG1  ILE  36          1HG1      ILE  36  -5.074  -9.498  -4.172
  276   2HG1  ILE  36          2HG1      ILE  36  -4.033  -9.969  -2.832
  277   1HG2  ILE  36          1HG2      ILE  36  -3.502  -7.188  -5.279
  278   2HG2  ILE  36          2HG2      ILE  36  -4.100  -8.541  -6.238
  279   3HG2  ILE  36          3HG2      ILE  36  -2.391  -8.111  -6.293
  280   1HD1  ILE  36          1HD1      ILE  36  -5.416  -8.066  -2.251
  281   2HD1  ILE  36          2HD1      ILE  36  -4.751  -7.152  -3.606
  282   3HD1  ILE  36          3HD1      ILE  36  -3.708  -7.623  -2.263
  283    H    GLU  37           H        GLU  37  -2.998 -10.677  -7.489
  284    HA   GLU  37           HA       GLU  37  -0.353 -11.187  -8.359
  285   1HB   GLU  37          1HB       GLU  37  -1.333 -10.788 -10.645
  286   2HB   GLU  37          2HB       GLU  37  -2.122 -12.034  -9.690
  287   1HG   GLU  37          1HG       GLU  37  -3.847 -10.350  -9.053
  288   2HG   GLU  37          2HG       GLU  37  -3.094  -9.233 -10.191
  289    H    LYS  38           H        LYS  38   1.169  -9.921  -9.252
  290    HA   LYS  38           HA       LYS  38   0.975  -7.114  -8.563
  291   1HB   LYS  38          1HB       LYS  38   3.224  -8.915  -9.372
  292   2HB   LYS  38          2HB       LYS  38   3.417  -7.176  -9.508
  293   1HG   LYS  38          1HG       LYS  38   4.334  -8.007  -7.414
  294   2HG   LYS  38          2HG       LYS  38   2.972  -6.925  -7.123
  295   1HD   LYS  38          1HD       LYS  38   1.525  -8.748  -6.635
  296   2HD   LYS  38          2HD       LYS  38   2.711  -9.921  -7.205
  297   1HE   LYS  38          1HE       LYS  38   4.212  -9.252  -5.364
  298   2HE   LYS  38          2HE       LYS  38   2.969  -8.144  -4.782
  299   1HZ   LYS  38          1HZ       LYS  38   3.073 -10.373  -3.661
  300   2HZ   LYS  38          2HZ       LYS  38   2.499 -11.053  -5.104
  301   3HZ   LYS  38          3HZ       LYS  38   1.548  -9.931  -4.259
  302    H    SER  39           H        SER  39  -0.487  -6.362 -10.070
  303    HA   SER  39           HA       SER  39   0.169  -6.375 -12.874
  304   1HB   SER  39          1HB       SER  39  -1.719  -4.652 -12.940
  305   2HB   SER  39          2HB       SER  39  -2.151  -6.253 -12.339
  306    HG   SER  39           HG       SER  39  -2.849  -4.280 -11.108
  307    HA   PRO  40           HA       PRO  40   2.589  -2.581 -13.077
  308   1HB   PRO  40          1HB       PRO  40   0.618  -1.197 -14.784
  309   2HB   PRO  40          2HB       PRO  40   2.291  -1.643 -15.135
  310   1HG   PRO  40          1HG       PRO  40   0.250  -2.927 -16.287
  311   2HG   PRO  40          2HG       PRO  40   1.724  -3.786 -15.794
  312   1HD   PRO  40          1HD       PRO  40  -0.936  -3.645 -14.413
  313   2HD   PRO  40          2HD       PRO  40   0.126  -5.047 -14.673
  314    H    ILE  41           H        ILE  41   1.241  -2.595 -10.781
  315    HA   ILE  41           HA       ILE  41  -0.549  -0.480 -10.296
  316    HB   ILE  41           HB       ILE  41   1.351  -1.833  -8.373
  317   1HG1  ILE  41          1HG1      ILE  41  -1.545  -2.420  -9.024
  318   2HG1  ILE  41          2HG1      ILE  41  -0.169  -3.387  -9.546
  319   1HG2  ILE  41          1HG2      ILE  41   0.482   0.301  -7.522
  320   2HG2  ILE  41          2HG2      ILE  41  -0.149  -1.076  -6.618
  321   3HG2  ILE  41          3HG2      ILE  41  -1.163  -0.268  -7.811
  322   1HD1  ILE  41          1HD1      ILE  41  -1.323  -4.383  -7.645
  323   2HD1  ILE  41          2HD1      ILE  41  -1.004  -2.934  -6.692
  324   3HD1  ILE  41          3HD1      ILE  41   0.336  -3.941  -7.238
  325    H    ALA  42           H        ALA  42   2.962  -0.662 -10.332
  326    HA   ALA  42           HA       ALA  42   3.590   1.720  -9.014
  327   1HB   ALA  42          1HB       ALA  42   5.714   1.650 -10.222
  328   2HB   ALA  42          2HB       ALA  42   5.049   0.444 -11.326
  329   3HB   ALA  42          3HB       ALA  42   5.266   0.054  -9.620
  330    H    GLU  43           H        GLU  43   2.615   1.129 -12.327
  331    HA   GLU  43           HA       GLU  43   3.085   3.701 -13.374
  332   1HB   GLU  43          1HB       GLU  43   2.647   1.667 -14.730
  333   2HB   GLU  43          2HB       GLU  43   0.980   1.679 -14.177
  334   1HG   GLU  43          1HG       GLU  43   1.108   2.597 -16.387
  335   2HG   GLU  43          2HG       GLU  43   0.664   3.867 -15.246
  336    H    ILE  44           H        ILE  44   0.373   2.273 -11.651
  337    HA   ILE  44           HA       ILE  44  -1.289   4.601 -12.012
  338    HB   ILE  44           HB       ILE  44  -1.789   2.392 -10.023
  339   1HG1  ILE  44          1HG1      ILE  44  -1.331   1.349 -12.202
  340   2HG1  ILE  44          2HG1      ILE  44  -3.036   1.211 -11.787
  341   1HG2  ILE  44          1HG2      ILE  44  -3.637   4.209 -11.575
  342   2HG2  ILE  44          2HG2      ILE  44  -3.213   4.373  -9.871
  343   3HG2  ILE  44          3HG2      ILE  44  -4.136   2.974 -10.420
  344   1HD1  ILE  44          1HD1      ILE  44  -1.837   3.197 -13.704
  345   2HD1  ILE  44          2HD1      ILE  44  -3.545   3.070 -13.286
  346   3HD1  ILE  44          3HD1      ILE  44  -2.744   1.746 -14.131
  347    H    ILE  45           H        ILE  45   0.969   3.376  -9.650
  348    HA   ILE  45           HA       ILE  45   0.256   4.979  -7.454
  349    HB   ILE  45           HB       ILE  45   2.992   3.938  -8.228
  350   1HG1  ILE  45          1HG1      ILE  45   0.957   2.929  -6.228
  351   2HG1  ILE  45          2HG1      ILE  45   1.331   2.184  -7.778
  352   1HG2  ILE  45          1HG2      ILE  45   3.231   5.850  -6.758
  353   2HG2  ILE  45          2HG2      ILE  45   3.614   4.366  -5.886
  354   3HG2  ILE  45          3HG2      ILE  45   2.061   5.161  -5.632
  355   1HD1  ILE  45          1HD1      ILE  45   3.603   1.732  -7.024
  356   2HD1  ILE  45          2HD1      ILE  45   2.414   1.019  -5.932
  357   3HD1  ILE  45          3HD1      ILE  45   3.249   2.506  -5.481
  358    H    ARG  46           H        ARG  46   2.530   5.568 -10.122
  359    HA   ARG  46           HA       ARG  46   3.307   8.135  -9.226
  360   1HB   ARG  46          1HB       ARG  46   4.140   8.428 -11.558
  361   2HB   ARG  46          2HB       ARG  46   4.747   7.000 -10.743
  362   1HG   ARG  46          1HG       ARG  46   3.031   5.674 -11.958
  363   2HG   ARG  46          2HG       ARG  46   2.616   7.134 -12.858
  364   1HD   ARG  46          1HD       ARG  46   5.289   5.739 -12.813
  365   2HD   ARG  46          2HD       ARG  46   4.140   5.767 -14.149
  366    HE   ARG  46           HE       ARG  46   5.697   8.074 -13.190
  367   1HH1  ARG  46          1HH1      ARG  46   3.806   6.469 -15.660
  368   2HH1  ARG  46          2HH1      ARG  46   4.207   7.632 -16.889
  369   1HH2  ARG  46          1HH2      ARG  46   6.229   9.598 -14.814
  370   2HH2  ARG  46          2HH2      ARG  46   5.580   9.409 -16.411
  371    H    LYS  47           H        LYS  47   0.822   7.037 -11.492
  372    HA   LYS  47           HA       LYS  47  -0.148   9.528 -12.292
  373   1HB   LYS  47          1HB       LYS  47  -1.618   6.925 -11.830
  374   2HB   LYS  47          2HB       LYS  47  -2.343   8.334 -12.593
  375   1HG   LYS  47          1HG       LYS  47  -0.725   8.222 -14.392
  376   2HG   LYS  47          2HG       LYS  47   0.071   6.856 -13.613
  377   1HD   LYS  47          1HD       LYS  47  -1.901   5.494 -13.889
  378   2HD   LYS  47          2HD       LYS  47  -2.800   6.867 -14.538
  379   1HE   LYS  47          1HE       LYS  47  -1.246   6.975 -16.430
  380   2HE   LYS  47          2HE       LYS  47  -0.368   5.593 -15.782
  381   1HZ   LYS  47          1HZ       LYS  47  -3.252   5.381 -16.350
  382   2HZ   LYS  47          2HZ       LYS  47  -2.081   4.154 -16.294
  383   3HZ   LYS  47          3HZ       LYS  47  -2.124   5.227 -17.601
  384    H    SER  48           H        SER  48  -1.121   7.497  -9.550
  385    HA   SER  48           HA       SER  48  -2.993   9.334  -8.494
  386   1HB   SER  48          1HB       SER  48  -1.500   7.151  -7.025
  387   2HB   SER  48          2HB       SER  48  -3.022   7.898  -6.546
  388    HG   SER  48           HG       SER  48  -2.547   6.280  -8.830
  389    H    ASN  49           H        ASN  49   0.444   9.135  -8.325
  390    HA   ASN  49           HA       ASN  49   0.834  10.530  -5.887
  391   1HB   ASN  49          1HB       ASN  49   2.669   9.276  -6.806
  392   2HB   ASN  49          2HB       ASN  49   2.606  10.184  -8.314
  393   1HD2  ASN  49          1HD2      ASN  49   3.705  12.054  -8.484
  394   2HD2  ASN  49          2HD2      ASN  49   4.643  12.756  -7.207
  395    H    ALA  50           H        ALA  50   0.405  11.527  -9.222
  396    HA   ALA  50           HA       ALA  50   0.793  14.325  -8.621
  397   1HB   ALA  50          1HB       ALA  50   0.172  14.719 -10.929
  398   2HB   ALA  50          2HB       ALA  50  -0.389  13.054 -11.090
  399   3HB   ALA  50          3HB       ALA  50   1.325  13.387 -10.839
  400    H    GLU  51           H        GLU  51  -1.848  12.083  -8.730
  401    HA   GLU  51           HA       GLU  51  -3.949  13.988  -8.955
  402   1HB   GLU  51          1HB       GLU  51  -4.027  11.157  -7.906
  403   2HB   GLU  51          2HB       GLU  51  -5.428  12.123  -8.341
  404   1HG   GLU  51          1HG       GLU  51  -3.263  11.213 -10.221
  405   2HG   GLU  51          2HG       GLU  51  -4.870  10.508 -10.069
  406    H    LEU  52           H        LEU  52  -2.292  12.504  -6.220
  407    HA   LEU  52           HA       LEU  52  -3.863  14.182  -4.411
  408   1HB   LEU  52          1HB       LEU  52  -4.112  12.227  -2.869
  409   2HB   LEU  52          2HB       LEU  52  -5.069  12.152  -4.337
  410    HG   LEU  52           HG       LEU  52  -3.183  10.689  -5.277
  411   1HD1  LEU  52          1HD1      LEU  52  -1.523  11.179  -3.558
  412   2HD1  LEU  52          2HD1      LEU  52  -1.879   9.453  -3.647
  413   3HD1  LEU  52          3HD1      LEU  52  -2.558  10.427  -2.342
  414   1HD2  LEU  52          1HD2      LEU  52  -5.409   9.893  -4.671
  415   2HD2  LEU  52          2HD2      LEU  52  -4.865   9.651  -3.011
  416   3HD2  LEU  52          3HD2      LEU  52  -4.158   8.700  -4.319
  417    H    GLY  53           H        GLY  53  -3.022  13.835  -2.072
  418   1HA   GLY  53          1HA       GLY  53  -0.074  13.670  -2.152
  419   2HA   GLY  53          2HA       GLY  53  -0.944  14.835  -1.162
  420    H    ARG  54           H        ARG  54  -2.909  13.338   0.008
  421    HA   ARG  54           HA       ARG  54  -1.389  11.267   1.453
  422   1HB   ARG  54          1HB       ARG  54  -1.648  13.615   2.574
  423   2HB   ARG  54          2HB       ARG  54  -3.284  13.069   2.912
  424   1HG   ARG  54          1HG       ARG  54  -1.939  12.602   4.820
  425   2HG   ARG  54          2HG       ARG  54  -2.308  11.066   4.030
  426   1HD   ARG  54          1HD       ARG  54   0.026  11.118   4.683
  427   2HD   ARG  54          2HD       ARG  54  -0.108  11.130   2.925
  428    HE   ARG  54           HE       ARG  54   0.200  13.689   4.321
  429   1HH1  ARG  54          1HH1      ARG  54   1.570  11.206   2.255
  430   2HH1  ARG  54          2HH1      ARG  54   2.900  12.193   1.731
  431   1HH2  ARG  54          1HH2      ARG  54   1.953  14.988   3.634
  432   2HH2  ARG  54          2HH2      ARG  54   3.098  14.351   2.485
  433    H    LEU  55           H        LEU  55  -4.009  11.792  -0.409
  434    HA   LEU  55           HA       LEU  55  -5.866  10.113   1.071
  435   1HB   LEU  55          1HB       LEU  55  -6.077  11.305  -1.699
  436   2HB   LEU  55          2HB       LEU  55  -7.358  10.433  -0.872
  437    HG   LEU  55           HG       LEU  55  -6.149  13.039   0.068
  438   1HD1  LEU  55          1HD1      LEU  55  -8.280  14.029  -0.600
  439   2HD1  LEU  55          2HD1      LEU  55  -8.796  12.478  -1.260
  440   3HD1  LEU  55          3HD1      LEU  55  -7.432  13.332  -1.979
  441   1HD2  LEU  55          1HD2      LEU  55  -6.972  11.660   1.898
  442   2HD2  LEU  55          2HD2      LEU  55  -8.519  11.468   1.073
  443   3HD2  LEU  55          3HD2      LEU  55  -8.018  13.059   1.647
  444    H    GLY  56           H        GLY  56  -6.946   8.307  -0.284
  445   1HA   GLY  56          1HA       GLY  56  -4.767   6.736  -1.505
  446   2HA   GLY  56          2HA       GLY  56  -6.043   6.038  -0.524
  447    H    TYR  57           H        TYR  57  -5.130   7.189  -3.636
  448    HA   TYR  57           HA       TYR  57  -7.706   6.928  -4.868
  449   1HB   TYR  57          1HB       TYR  57  -5.824   8.365  -5.732
  450   2HB   TYR  57          2HB       TYR  57  -4.973   6.895  -6.175
  451    HD1  TYR  57           HD1      TYR  57  -8.040   8.870  -6.843
  452    HD2  TYR  57           HD2      TYR  57  -5.409   5.829  -8.229
  453    HE1  TYR  57           HE1      TYR  57  -9.148   8.916  -9.037
  454    HE2  TYR  57           HE2      TYR  57  -6.510   5.867 -10.426
  455    HH   TYR  57           HH       TYR  57  -8.591   8.341 -11.392
  456    H    SER  58           H        SER  58  -8.603   5.135  -5.768
  457    HA   SER  58           HA       SER  58  -7.527   2.591  -5.134
  458   1HB   SER  58          1HB       SER  58  -9.763   3.261  -7.065
  459   2HB   SER  58          2HB       SER  58  -9.464   1.699  -6.300
  460    HG   SER  58           HG       SER  58 -11.103   3.026  -5.268
  461    H    VAL  59           H        VAL  59  -5.782   1.829  -6.094
  462    HA   VAL  59           HA       VAL  59  -5.265   2.471  -8.895
  463    HB   VAL  59           HB       VAL  59  -3.011   1.561  -8.504
  464   1HG1  VAL  59          1HG1      VAL  59  -3.842   3.545  -6.389
  465   2HG1  VAL  59          2HG1      VAL  59  -3.507   3.932  -8.077
  466   3HG1  VAL  59          3HG1      VAL  59  -2.218   3.320  -7.041
  467   1HG2  VAL  59          1HG2      VAL  59  -3.949   1.145  -5.667
  468   2HG2  VAL  59          2HG2      VAL  59  -2.290   0.965  -6.241
  469   3HG2  VAL  59          3HG2      VAL  59  -3.549  -0.125  -6.824
  470    H    TYR  60           H        TYR  60  -5.876  -0.256  -6.779
  471    HA   TYR  60           HA       TYR  60  -6.178  -1.947  -9.160
  472   1HB   TYR  60          1HB       TYR  60  -4.037  -2.551  -8.201
  473   2HB   TYR  60          2HB       TYR  60  -4.744  -2.674  -6.595
  474    HD1  TYR  60           HD1      TYR  60  -4.564  -4.267  -9.921
  475    HD2  TYR  60           HD2      TYR  60  -5.857  -4.660  -5.889
  476    HE1  TYR  60           HE1      TYR  60  -4.985  -6.662 -10.294
  477    HE2  TYR  60           HE2      TYR  60  -6.281  -7.052  -6.248
  478    HH   TYR  60           HH       TYR  60  -6.727  -8.593  -8.064
  479    H    GLU  61           H        GLU  61  -8.371  -2.117  -9.175
  480    HA   GLU  61           HA       GLU  61  -9.653  -2.964  -6.687
  481   1HB   GLU  61          1HB       GLU  61 -10.795  -1.162  -7.853
  482   2HB   GLU  61          2HB       GLU  61 -10.888  -2.135  -9.318
  483   1HG   GLU  61          1HG       GLU  61 -12.297  -3.752  -8.135
  484   2HG   GLU  61          2HG       GLU  61 -12.225  -2.745  -6.691
  485    H    ASP  62           H        ASP  62  -9.821  -5.008  -6.307
  486    HA   ASP  62           HA       ASP  62 -10.154  -6.904  -8.534
  487   1HB   ASP  62          1HB       ASP  62  -8.129  -7.247  -7.101
  488   2HB   ASP  62          2HB       ASP  62  -9.180  -7.416  -5.702
  489    H    ALA  63           H        ALA  63 -11.637  -8.783  -7.872
  490    HA   ALA  63           HA       ALA  63 -14.097  -7.705  -6.999
  491   1HB   ALA  63          1HB       ALA  63 -14.961  -9.974  -7.172
  492   2HB   ALA  63          2HB       ALA  63 -13.319 -10.604  -7.279
  493   3HB   ALA  63          3HB       ALA  63 -13.956  -9.583  -8.568
  494    H    GLN  64           H        GLN  64 -11.452  -9.154  -5.339
  495    HA   GLN  64           HA       GLN  64 -13.035  -9.612  -2.929
  496   1HB   GLN  64          1HB       GLN  64 -10.082 -10.007  -3.397
  497   2HB   GLN  64          2HB       GLN  64 -10.998 -10.561  -2.005
  498   1HG   GLN  64          1HG       GLN  64 -12.218 -12.116  -3.371
  499   2HG   GLN  64          2HG       GLN  64 -11.440 -11.494  -4.829
  500   1HE2  GLN  64          1HE2      GLN  64  -9.240 -11.899  -5.158
  501   2HE2  GLN  64          2HE2      GLN  64  -8.431 -13.210  -4.362
  502    H    TYR  65           H        TYR  65 -10.273  -7.612  -3.990
  503    HA   TYR  65           HA       TYR  65 -10.654  -5.929  -1.607
  504   1HB   TYR  65          1HB       TYR  65  -7.923  -6.813  -2.560
  505   2HB   TYR  65          2HB       TYR  65  -8.313  -5.934  -1.085
  506    HD1  TYR  65           HD1      TYR  65  -9.540  -7.141   0.759
  507    HD2  TYR  65           HD2      TYR  65  -7.965  -9.166  -2.633
  508    HE1  TYR  65           HE1      TYR  65  -9.705  -9.278   1.963
  509    HE2  TYR  65           HE2      TYR  65  -8.127 -11.306  -1.439
  510    HH   TYR  65           HH       TYR  65  -8.189 -12.120   0.879
  511    H    ILE  66           H        ILE  66  -9.536  -3.836  -1.758
  512    HA   ILE  66           HA       ILE  66  -8.994  -2.976  -4.518
  513    HB   ILE  66           HB       ILE  66 -10.549  -1.388  -2.466
  514   1HG1  ILE  66          1HG1      ILE  66 -11.438  -2.586  -5.098
  515   2HG1  ILE  66          2HG1      ILE  66 -11.852  -3.209  -3.506
  516   1HG2  ILE  66          1HG2      ILE  66  -9.143   0.053  -3.804
  517   2HG2  ILE  66          2HG2      ILE  66 -10.824   0.246  -4.305
  518   3HG2  ILE  66          3HG2      ILE  66  -9.715  -0.712  -5.286
  519   1HD1  ILE  66          1HD1      ILE  66 -12.649  -0.534  -4.631
  520   2HD1  ILE  66          2HD1      ILE  66 -13.038  -1.121  -3.014
  521   3HD1  ILE  66          3HD1      ILE  66 -13.691  -1.943  -4.432
  522    H    GLY  67           H        GLY  67  -7.064  -2.120  -4.694
  523   1HA   GLY  67          1HA       GLY  67  -5.585  -1.376  -2.280
  524   2HA   GLY  67          2HA       GLY  67  -4.905  -1.635  -3.881
  525    H    HIS  68           H        HIS  68  -4.718   0.600  -1.899
  526    HA   HIS  68           HA       HIS  68  -5.463   2.790  -3.725
  527   1HB   HIS  68          1HB       HIS  68  -5.460   3.022  -0.706
  528   2HB   HIS  68          2HB       HIS  68  -6.042   4.205  -1.867
  529    HD1  HIS  68           HD1      HIS  68  -8.410   3.796  -2.888
  530    HD2  HIS  68           HD2      HIS  68  -7.240   0.997  -0.045
  531    HE1  HIS  68           HE1      HIS  68 -10.500   2.531  -2.280
  532    HE2  HIS  68           HE2      HIS  68  -9.796   0.994  -0.407
  533    H    ALA  69           H        ALA  69  -3.764   4.083  -4.256
  534    HA   ALA  69           HA       ALA  69  -1.186   3.481  -3.062
  535   1HB   ALA  69          1HB       ALA  69  -0.280   5.038  -4.739
  536   2HB   ALA  69          2HB       ALA  69  -1.924   5.405  -5.261
  537   3HB   ALA  69          3HB       ALA  69  -1.278   3.775  -5.459
  538    H    PHE  70           H        PHE  70  -0.337   4.522  -1.419
  539    HA   PHE  70           HA       PHE  70  -1.249   7.268  -0.858
  540   1HB   PHE  70          1HB       PHE  70  -0.386   5.053   0.997
  541   2HB   PHE  70          2HB       PHE  70  -0.444   6.736   1.508
  542    HD1  PHE  70           HD1      PHE  70  -2.420   3.826   0.512
  543    HD2  PHE  70           HD2      PHE  70  -2.522   7.861   1.847
  544    HE1  PHE  70           HE1      PHE  70  -4.804   3.583   1.049
  545    HE2  PHE  70           HE2      PHE  70  -4.909   7.627   2.384
  546    HZ   PHE  70           HZ       PHE  70  -6.049   5.486   1.988
  547    H    LYS  71           H        LYS  71   0.235   8.823  -0.573
  548    HA   LYS  71           HA       LYS  71   3.012   8.228  -1.110
  549   1HB   LYS  71          1HB       LYS  71   1.400  10.723  -0.774
  550   2HB   LYS  71          2HB       LYS  71   3.139  10.806  -0.539
  551   1HG   LYS  71          1HG       LYS  71   2.803  11.423  -2.755
  552   2HG   LYS  71          2HG       LYS  71   3.335   9.750  -2.845
  553   1HD   LYS  71          1HD       LYS  71   0.412  10.263  -2.712
  554   2HD   LYS  71          2HD       LYS  71   1.245  10.653  -4.217
  555   1HE   LYS  71          1HE       LYS  71   2.077   8.380  -4.377
  556   2HE   LYS  71          2HE       LYS  71   1.342   7.978  -2.825
  557   1HZ   LYS  71          1HZ       LYS  71  -0.823   8.285  -3.755
  558   2HZ   LYS  71          2HZ       LYS  71   0.039   7.247  -4.778
  559   3HZ   LYS  71          3HZ       LYS  71  -0.184   8.866  -5.211
  560    H    LYS  72           H        LYS  72   4.463   7.812   0.395
  561    HA   LYS  72           HA       LYS  72   3.819   8.478   3.194
  562   1HB   LYS  72          1HB       LYS  72   5.563   6.221   2.179
  563   2HB   LYS  72          2HB       LYS  72   5.155   6.546   3.857
  564   1HG   LYS  72          1HG       LYS  72   3.205   5.759   1.702
  565   2HG   LYS  72          2HG       LYS  72   3.864   4.692   2.942
  566   1HD   LYS  72          1HD       LYS  72   2.248   7.168   3.523
  567   2HD   LYS  72          2HD       LYS  72   1.575   5.538   3.444
  568   1HE   LYS  72          1HE       LYS  72   3.789   6.385   5.295
  569   2HE   LYS  72          2HE       LYS  72   2.089   6.316   5.753
  570   1HZ   LYS  72          1HZ       LYS  72   2.169   3.908   5.124
  571   2HZ   LYS  72          2HZ       LYS  72   3.105   4.322   6.473
  572   3HZ   LYS  72          3HZ       LYS  72   3.853   4.062   4.977
  573    H    ALA  73           H        ALA  73   6.166   8.219   4.432
  574    HA   ALA  73           HA       ALA  73   7.496  10.608   3.756
  575   1HB   ALA  73          1HB       ALA  73   9.045  10.049   5.535
  576   2HB   ALA  73          2HB       ALA  73   8.443   8.391   5.559
  577   3HB   ALA  73          3HB       ALA  73   7.386   9.720   6.033
  578    H    GLY  74           H        GLY  74   8.307  10.600   1.704
  579   1HA   GLY  74          1HA       GLY  74  10.054  10.437   0.213
  580   2HA   GLY  74          2HA       GLY  74  10.917   9.465   1.391
  581    H    HIS  75           H        HIS  75   7.926   8.070   0.920
  582    HA   HIS  75           HA       HIS  75   8.849   6.367  -1.266
  583   1HB   HIS  75          1HB       HIS  75   8.590   5.516   1.576
  584   2HB   HIS  75          2HB       HIS  75   8.084   4.381   0.329
  585    HD1  HIS  75           HD1      HIS  75  10.468   3.672   2.092
  586    HD2  HIS  75           HD2      HIS  75  10.803   5.651  -1.553
  587    HE1  HIS  75           HE1      HIS  75  12.807   3.218   1.276
  588    HE2  HIS  75           HE2      HIS  75  12.905   4.241  -1.027
  589    H    PHE  76           H        PHE  76   7.122   4.546  -1.609
  590    HA   PHE  76           HA       PHE  76   4.460   5.802  -1.439
  591   1HB   PHE  76          1HB       PHE  76   5.669   4.282  -3.761
  592   2HB   PHE  76          2HB       PHE  76   4.012   4.885  -3.695
  593    HD1  PHE  76           HD1      PHE  76   7.369   5.608  -4.602
  594    HD2  PHE  76           HD2      PHE  76   3.705   7.416  -3.416
  595    HE1  PHE  76           HE1      PHE  76   8.128   7.752  -5.540
  596    HE2  PHE  76           HE2      PHE  76   4.455   9.559  -4.354
  597    HZ   PHE  76           HZ       PHE  76   6.669   9.732  -5.420
  598    H    ILE  77           H        ILE  77   2.867   4.477  -0.655
  599    HA   ILE  77           HA       ILE  77   3.385   1.585  -0.730
  600    HB   ILE  77           HB       ILE  77   2.391   3.099   1.688
  601   1HG1  ILE  77          1HG1      ILE  77   4.932   1.541   1.177
  602   2HG1  ILE  77          2HG1      ILE  77   4.800   3.278   1.408
  603   1HG2  ILE  77          1HG2      ILE  77   2.776   0.130   1.289
  604   2HG2  ILE  77          2HG2      ILE  77   1.231   0.967   1.447
  605   3HG2  ILE  77          3HG2      ILE  77   2.350   0.917   2.809
  606   1HD1  ILE  77          1HD1      ILE  77   4.092   2.928   3.707
  607   2HD1  ILE  77          2HD1      ILE  77   5.650   2.162   3.394
  608   3HD1  ILE  77          3HD1      ILE  77   4.185   1.183   3.476
  609    H    VAL  78           H        VAL  78   1.698   0.360  -1.264
  610    HA   VAL  78           HA       VAL  78  -0.873   1.715  -1.726
  611    HB   VAL  78           HB       VAL  78   0.163  -0.874  -2.901
  612   1HG1  VAL  78          1HG1      VAL  78  -2.335   0.695  -3.538
  613   2HG1  VAL  78          2HG1      VAL  78  -2.268  -0.859  -2.704
  614   3HG1  VAL  78          3HG1      VAL  78  -1.772  -0.743  -4.392
  615   1HG2  VAL  78          1HG2      VAL  78  -0.147   1.852  -4.151
  616   2HG2  VAL  78          2HG2      VAL  78   0.348   0.382  -4.990
  617   3HG2  VAL  78          3HG2      VAL  78   1.375   1.067  -3.731
  618    H    TYR  79           H        TYR  79  -2.373   1.358  -0.236
  619    HA   TYR  79           HA       TYR  79  -2.207  -1.049   1.407
  620   1HB   TYR  79          1HB       TYR  79  -3.718   1.543   1.724
  621   2HB   TYR  79          2HB       TYR  79  -3.922   0.171   2.800
  622    HD1  TYR  79           HD1      TYR  79  -1.546   2.740   1.642
  623    HD2  TYR  79           HD2      TYR  79  -2.293  -0.333   4.481
  624    HE1  TYR  79           HE1      TYR  79   0.362   3.520   2.979
  625    HE2  TYR  79           HE2      TYR  79  -0.399   0.448   5.837
  626    HH   TYR  79           HH       TYR  79   1.610   1.696   5.638
  627    H    PHE  80           H        PHE  80  -3.468  -2.708   1.033
  628    HA   PHE  80           HA       PHE  80  -5.710  -2.444  -0.811
  629   1HB   PHE  80          1HB       PHE  80  -4.215  -4.842   0.254
  630   2HB   PHE  80          2HB       PHE  80  -5.616  -4.954  -0.800
  631    HD1  PHE  80           HD1      PHE  80  -2.103  -3.935  -0.578
  632    HD2  PHE  80           HD2      PHE  80  -5.454  -4.496  -3.134
  633    HE1  PHE  80           HE1      PHE  80  -0.634  -3.738  -2.541
  634    HE2  PHE  80           HE2      PHE  80  -3.992  -4.300  -5.103
  635    HZ   PHE  80           HZ       PHE  80  -1.579  -3.921  -4.808
  636    H    THR  81           H        THR  81  -7.677  -2.267  -0.043
  637    HA   THR  81           HA       THR  81  -8.258  -3.256   2.671
  638    HB   THR  81           HB       THR  81 -10.202  -1.709   2.596
  639    HG1  THR  81           HG1      THR  81  -9.359  -1.478  -0.015
  640   1HG2  THR  81          1HG2      THR  81  -8.930   0.378   2.802
  641   2HG2  THR  81          2HG2      THR  81  -7.543  -0.393   2.033
  642   3HG2  THR  81          3HG2      THR  81  -8.108  -0.958   3.606
  643    HA   PRO  82           HA       PRO  82 -11.055  -6.260   0.924
  644   1HB   PRO  82          1HB       PRO  82 -12.915  -6.457   2.887
  645   2HB   PRO  82          2HB       PRO  82 -11.291  -7.136   3.034
  646   1HG   PRO  82          1HG       PRO  82 -12.383  -4.577   4.134
  647   2HG   PRO  82          2HG       PRO  82 -11.316  -5.764   4.908
  648   1HD   PRO  82          1HD       PRO  82 -10.407  -3.442   3.830
  649   2HD   PRO  82          2HD       PRO  82  -9.434  -4.925   3.882
  650    H    LYS  83           H        LYS  83 -11.490  -4.236  -0.536
  651    HA   LYS  83           HA       LYS  83 -12.869  -2.818  -1.624
  652   1HB   LYS  83          1HB       LYS  83 -14.621  -5.143  -0.967
  653   2HB   LYS  83          2HB       LYS  83 -15.350  -3.714  -1.686
  654   1HG   LYS  83          1HG       LYS  83 -13.644  -3.901  -3.530
  655   2HG   LYS  83          2HG       LYS  83 -13.199  -5.466  -2.848
  656   1HD   LYS  83          1HD       LYS  83 -15.363  -6.350  -3.249
  657   2HD   LYS  83          2HD       LYS  83 -16.016  -4.759  -3.641
  658   1HE   LYS  83          1HE       LYS  83 -13.897  -6.196  -5.227
  659   2HE   LYS  83          2HE       LYS  83 -15.611  -6.192  -5.626
  660   1HZ   LYS  83          1HZ       LYS  83 -14.408  -4.579  -6.932
  661   2HZ   LYS  83          2HZ       LYS  83 -13.835  -3.817  -5.532
  662   3HZ   LYS  83          3HZ       LYS  83 -15.488  -3.785  -5.895
  663    H    ASN  84           H        ASN  84 -12.327  -1.746   0.737
  664    HA   ASN  84           HA       ASN  84 -14.705  -0.967   2.138
  665   1HB   ASN  84          1HB       ASN  84 -12.364  -0.937   3.121
  666   2HB   ASN  84          2HB       ASN  84 -12.046   0.482   2.125
  667   1HD2  ASN  84          1HD2      ASN  84 -13.798  -0.792   4.841
  668   2HD2  ASN  84          2HD2      ASN  84 -14.285   0.737   5.497
  669    H    LYS  85           H        LYS  85 -16.198  -0.012   0.910
  670    HA   LYS  85           HA       LYS  85 -15.613   2.470  -0.466
  671   1HB   LYS  85          1HB       LYS  85 -16.535   1.647  -2.622
  672   2HB   LYS  85          2HB       LYS  85 -15.031   0.838  -2.188
  673   1HG   LYS  85          1HG       LYS  85 -16.094  -1.149  -1.665
  674   2HG   LYS  85          2HG       LYS  85 -17.659  -0.370  -1.442
  675   1HD   LYS  85          1HD       LYS  85 -17.734   0.062  -3.884
  676   2HD   LYS  85          2HD       LYS  85 -16.226  -0.848  -4.052
  677   1HE   LYS  85          1HE       LYS  85 -17.246  -2.852  -3.317
  678   2HE   LYS  85          2HE       LYS  85 -18.683  -2.002  -2.757
  679   1HZ   LYS  85          1HZ       LYS  85 -19.124  -3.131  -4.819
  680   2HZ   LYS  85          2HZ       LYS  85 -17.836  -2.338  -5.585
  681   3HZ   LYS  85          3HZ       LYS  85 -19.189  -1.455  -5.072
  682    H    ASN  86           H        ASN  86 -17.619   3.403  -1.391
  683    HA   ASN  86           HA       ASN  86 -19.825   3.898  -1.517
  684   1HB   ASN  86          1HB       ASN  86 -20.215   1.557  -2.108
  685   2HB   ASN  86          2HB       ASN  86 -20.269   1.120  -0.403
  686   1HD2  ASN  86          1HD2      ASN  86 -22.103   1.526   0.772
  687   2HD2  ASN  86          2HD2      ASN  86 -23.582   2.070   0.063
  688    H    ARG  87           H        ARG  87 -19.369   2.052   1.504
  689    HA   ARG  87           HA       ARG  87 -21.027   3.906   2.959
  690   1HB   ARG  87          1HB       ARG  87 -20.960   1.505   3.545
  691   2HB   ARG  87          2HB       ARG  87 -19.262   1.667   3.973
  692   1HG   ARG  87          1HG       ARG  87 -19.807   3.144   5.790
  693   2HG   ARG  87          2HG       ARG  87 -21.507   3.161   5.312
  694   1HD   ARG  87          1HD       ARG  87 -19.945   0.765   6.267
  695   2HD   ARG  87          2HD       ARG  87 -21.151   1.658   7.193
  696    HE   ARG  87           HE       ARG  87 -22.410   0.854   4.864
  697   1HH1  ARG  87          1HH1      ARG  87 -20.842  -0.690   7.582
  698   2HH1  ARG  87          2HH1      ARG  87 -21.825  -2.121   7.510
  699   1HH2  ARG  87          1HH2      ARG  87 -23.678  -1.035   4.727
  700   2HH2  ARG  87          2HH2      ARG  87 -23.449  -2.317   5.883
  701    H    GLU  88           H        GLU  88 -20.215   5.870   3.152
  702    HA   GLU  88           HA       GLU  88 -17.410   6.397   3.318
  703   1HB   GLU  88          1HB       GLU  88 -19.281   7.817   2.260
  704   2HB   GLU  88          2HB       GLU  88 -19.623   8.351   3.897
  705   1HG   GLU  88          1HG       GLU  88 -17.429   9.311   4.096
  706   2HG   GLU  88          2HG       GLU  88 -16.968   8.664   2.518
  707    H    GLY  89           H        GLY  89 -16.336   5.929   5.133
  708   1HA   GLY  89          1HA       GLY  89 -17.589   5.950   7.722
  709   2HA   GLY  89          2HA       GLY  89 -15.893   5.635   7.386
  710    H    VAL  90           H        VAL  90 -14.419   7.293   7.478
  711    HA   VAL  90           HA       VAL  90 -15.440   9.838   8.528
  712    HB   VAL  90           HB       VAL  90 -12.633   8.723   8.681
  713   1HG1  VAL  90          1HG1      VAL  90 -12.244  10.547  10.283
  714   2HG1  VAL  90          2HG1      VAL  90 -13.865  11.162   9.959
  715   3HG1  VAL  90          3HG1      VAL  90 -12.651  11.153   8.679
  716   1HG2  VAL  90          1HG2      VAL  90 -14.751   8.932  10.819
  717   2HG2  VAL  90          2HG2      VAL  90 -13.101   8.350  11.045
  718   3HG2  VAL  90          3HG2      VAL  90 -14.226   7.443  10.034
  719    H    VAL  91           H        VAL  91 -15.691  11.295   6.987
  720    HA   VAL  91           HA       VAL  91 -14.121  11.096   4.549
  721    HB   VAL  91           HB       VAL  91 -16.542  11.372   4.359
  722   1HG1  VAL  91          1HG1      VAL  91 -16.951  12.685   6.371
  723   2HG1  VAL  91          2HG1      VAL  91 -17.642  13.465   4.947
  724   3HG1  VAL  91          3HG1      VAL  91 -16.138  14.069   5.640
  725   1HG2  VAL  91          1HG2      VAL  91 -15.147  12.181   2.555
  726   2HG2  VAL  91          2HG2      VAL  91 -14.994  13.749   3.348
  727   3HG2  VAL  91          3HG2      VAL  91 -16.563  13.213   2.745
  728    HA   PRO  92           HA       PRO  92 -11.457  14.456   5.800
  729   1HB   PRO  92          1HB       PRO  92  -9.921  14.508   3.611
  730   2HB   PRO  92          2HB       PRO  92  -9.849  13.143   4.736
  731   1HG   PRO  92          1HG       PRO  92 -11.296  13.369   2.122
  732   2HG   PRO  92          2HG       PRO  92 -10.317  12.029   2.745
  733   1HD   PRO  92          1HD       PRO  92 -13.054  12.097   2.861
  734   2HD   PRO  92          2HD       PRO  92 -12.037  11.194   4.001
  735    HA   PRO  93           HA       PRO  93 -12.766  18.270   3.810
  736   1HB   PRO  93          1HB       PRO  93  -9.975  18.698   2.860
  737   2HB   PRO  93          2HB       PRO  93 -11.030  19.778   3.779
  738   1HG   PRO  93          1HG       PRO  93  -9.022  18.507   4.973
  739   2HG   PRO  93          2HG       PRO  93 -10.580  18.718   5.792
  740   1HD   PRO  93          1HD       PRO  93  -9.435  16.288   4.491
  741   2HD   PRO  93          2HD       PRO  93 -10.423  16.424   5.959
  742    H    VAL  94           H        VAL  94 -13.307  19.103   1.784
  743    HA   VAL  94           HA       VAL  94 -13.457  17.187  -0.298
  744    HB   VAL  94           HB       VAL  94 -14.011  20.155  -0.462
  745   1HG1  VAL  94          1HG1      VAL  94 -15.508  19.547  -2.306
  746   2HG1  VAL  94          2HG1      VAL  94 -14.988  17.868  -2.170
  747   3HG1  VAL  94          3HG1      VAL  94 -13.834  19.113  -2.653
  748   1HG2  VAL  94          1HG2      VAL  94 -15.873  17.888   0.233
  749   2HG2  VAL  94          2HG2      VAL  94 -16.335  19.577   0.021
  750   3HG2  VAL  94          3HG2      VAL  94 -15.271  19.115   1.349
  751    H    GLY  95           H        GLY  95 -11.426  20.011   0.236
  752   1HA   GLY  95          1HA       GLY  95  -9.153  19.199  -0.945
  753   2HA   GLY  95          2HA       GLY  95 -10.109  19.717  -2.327
  754    H    ILE  96           H        ILE  96  -9.622  21.023   0.955
  755    HA   ILE  96           HA       ILE  96  -9.469  23.697  -0.115
  756    HB   ILE  96           HB       ILE  96  -9.039  22.774   2.735
  757   1HG1  ILE  96          1HG1      ILE  96 -11.521  23.893   1.404
  758   2HG1  ILE  96          2HG1      ILE  96 -11.291  22.213   1.881
  759   1HG2  ILE  96          1HG2      ILE  96  -9.452  25.110   3.328
  760   2HG2  ILE  96          2HG2      ILE  96  -9.611  25.521   1.619
  761   3HG2  ILE  96          3HG2      ILE  96  -8.061  24.968   2.253
  762   1HD1  ILE  96          1HD1      ILE  96 -11.152  22.900   4.218
  763   2HD1  ILE  96          2HD1      ILE  96 -12.672  23.408   3.479
  764   3HD1  ILE  96          3HD1      ILE  96 -11.380  24.582   3.737
  765    H    THR  97           H        THR  97  -7.649  23.790  -1.347
  766    HA   THR  97           HA       THR  97  -5.205  24.390  -0.082
  767    HB   THR  97           HB       THR  97  -5.012  21.962   0.203
  768    HG1  THR  97           HG1      THR  97  -2.969  22.234  -0.206
  769   1HG2  THR  97          1HG2      THR  97  -4.841  20.474  -1.751
  770   2HG2  THR  97          2HG2      THR  97  -5.282  21.820  -2.803
  771   3HG2  THR  97          3HG2      THR  97  -6.439  21.210  -1.619
  772    H    ASN  98           H        ASN  98  -3.697  25.262  -1.570
  773    HA   ASN  98           HA       ASN  98  -4.330  25.177  -4.397
  774   1HB   ASN  98          1HB       ASN  98  -4.501  27.569  -4.693
  775   2HB   ASN  98          2HB       ASN  98  -5.712  27.050  -3.529
  776   1HD2  ASN  98          1HD2      ASN  98  -2.873  28.914  -4.062
  777   2HD2  ASN  98          2HD2      ASN  98  -2.824  29.684  -2.513
  Start of MODEL   20
    1    H    MET   1           H        MET   1 -16.487   6.477  -6.822
    2    HA   MET   1           HA       MET   1 -16.093   6.053  -9.733
    3   1HB   MET   1          1HB       MET   1 -16.333   8.646  -8.195
    4   2HB   MET   1          2HB       MET   1 -16.180   8.463  -9.936
    5   1HG   MET   1          1HG       MET   1 -18.518   7.665  -8.225
    6   2HG   MET   1          2HG       MET   1 -18.446   8.986  -9.389
    7   1HE   MET   1          1HE       MET   1 -20.696   8.110 -10.472
    8   2HE   MET   1          2HE       MET   1 -20.747   6.776  -9.319
    9   3HE   MET   1          3HE       MET   1 -20.932   6.457 -11.043
   10    H    LYS   2           H        LYS   2 -14.805   8.138  -7.137
   11    HA   LYS   2           HA       LYS   2 -12.100   7.346  -8.005
   12   1HB   LYS   2          1HB       LYS   2 -12.772   9.756  -8.341
   13   2HB   LYS   2          2HB       LYS   2 -12.888   9.904  -6.594
   14   1HG   LYS   2          1HG       LYS   2 -10.783  10.782  -7.352
   15   2HG   LYS   2          2HG       LYS   2 -10.507   9.313  -6.413
   16   1HD   LYS   2          1HD       LYS   2  -9.105   9.315  -8.396
   17   2HD   LYS   2          2HD       LYS   2 -10.312   8.035  -8.502
   18   1HE   LYS   2          1HE       LYS   2 -11.695   9.486  -9.934
   19   2HE   LYS   2          2HE       LYS   2 -10.444  10.725  -9.860
   20   1HZ   LYS   2          1HZ       LYS   2  -9.960   7.987 -10.892
   21   2HZ   LYS   2          2HZ       LYS   2  -8.940   9.337 -11.029
   22   3HZ   LYS   2          3HZ       LYS   2 -10.400   9.284 -11.885
   23    H    SER   3           H        SER   3 -14.059   8.315  -5.223
   24    HA   SER   3           HA       SER   3 -14.067   7.707  -3.047
   25   1HB   SER   3          1HB       SER   3 -12.608   5.243  -4.027
   26   2HB   SER   3          2HB       SER   3 -13.471   5.404  -2.498
   27    HG   SER   3           HG       SER   3 -15.204   6.107  -4.313
   28    H    SER   4           H        SER   4 -12.654   9.485  -2.566
   29    HA   SER   4           HA       SER   4  -9.846   8.824  -2.114
   30   1HB   SER   4          1HB       SER   4 -11.275  11.475  -1.808
   31   2HB   SER   4          2HB       SER   4  -9.531  11.216  -1.769
   32    HG   SER   4           HG       SER   4 -10.513  10.142  -4.006
   33    H    ILE   5           H        ILE   5  -9.334   7.972  -0.223
   34    HA   ILE   5           HA       ILE   5 -10.691   8.946   2.207
   35    HB   ILE   5           HB       ILE   5  -9.741   6.113   1.721
   36   1HG1  ILE   5          1HG1      ILE   5 -12.575   7.168   1.827
   37   2HG1  ILE   5          2HG1      ILE   5 -11.732   6.695   0.356
   38   1HG2  ILE   5          1HG2      ILE   5 -10.909   5.595   3.809
   39   2HG2  ILE   5          2HG2      ILE   5 -11.321   7.300   4.001
   40   3HG2  ILE   5          3HG2      ILE   5  -9.635   6.788   4.061
   41   1HD1  ILE   5          1HD1      ILE   5 -11.579   4.406   1.180
   42   2HD1  ILE   5          2HD1      ILE   5 -13.252   4.958   1.108
   43   3HD1  ILE   5          3HD1      ILE   5 -12.414   4.881   2.659
   44    HA   PRO   6           HA       PRO   6  -6.479   9.897   3.423
   45   1HB   PRO   6          1HB       PRO   6  -6.958  10.203   6.101
   46   2HB   PRO   6          2HB       PRO   6  -7.289  11.443   4.889
   47   1HG   PRO   6          1HG       PRO   6  -9.164   9.517   6.194
   48   2HG   PRO   6          2HG       PRO   6  -9.413  11.224   5.786
   49   1HD   PRO   6          1HD       PRO   6 -10.419   9.206   4.293
   50   2HD   PRO   6          2HD       PRO   6  -9.917  10.752   3.587
   51    H    ILE   7           H        ILE   7  -4.768   8.979   4.585
   52    HA   ILE   7           HA       ILE   7  -4.809   6.170   4.695
   53    HB   ILE   7           HB       ILE   7  -2.774   7.446   4.212
   54   1HG1  ILE   7          1HG1      ILE   7  -1.209   6.096   5.537
   55   2HG1  ILE   7          2HG1      ILE   7  -2.495   5.705   6.674
   56   1HG2  ILE   7          1HG2      ILE   7  -3.055   9.285   5.751
   57   2HG2  ILE   7          2HG2      ILE   7  -1.503   8.496   6.034
   58   3HG2  ILE   7          3HG2      ILE   7  -2.856   8.200   7.125
   59   1HD1  ILE   7          1HD1      ILE   7  -2.384   4.919   3.774
   60   2HD1  ILE   7          2HD1      ILE   7  -3.700   4.548   4.887
   61   3HD1  ILE   7          3HD1      ILE   7  -2.095   3.867   5.160
   62    H    THR   8           H        THR   8  -5.461   8.558   7.124
   63    HA   THR   8           HA       THR   8  -4.918   7.064   9.433
   64    HB   THR   8           HB       THR   8  -5.335   9.510   9.429
   65    HG1  THR   8           HG1      THR   8  -7.285   8.431  11.153
   66   1HG2  THR   8          1HG2      THR   8  -8.230   8.725   9.077
   67   2HG2  THR   8          2HG2      THR   8  -7.236   9.588   7.901
   68   3HG2  THR   8          3HG2      THR   8  -7.640  10.347   9.440
   69    H    GLU   9           H        GLU   9  -7.404   6.762   7.105
   70    HA   GLU   9           HA       GLU   9  -9.026   5.095   8.890
   71   1HB   GLU   9          1HB       GLU   9  -9.601   6.266   6.164
   72   2HB   GLU   9          2HB       GLU   9 -10.689   5.178   7.015
   73   1HG   GLU   9          1HG       GLU   9  -9.764   7.839   8.068
   74   2HG   GLU   9          2HG       GLU   9 -11.295   7.562   7.235
   75    H    VAL  10           H        VAL  10  -7.374   5.074   5.758
   76    HA   VAL  10           HA       VAL  10  -8.161   2.435   5.084
   77    HB   VAL  10           HB       VAL  10  -5.890   4.093   3.981
   78   1HG1  VAL  10          1HG1      VAL  10  -5.538   1.741   3.501
   79   2HG1  VAL  10          2HG1      VAL  10  -6.023   2.591   2.033
   80   3HG1  VAL  10          3HG1      VAL  10  -7.190   1.594   2.900
   81   1HG2  VAL  10          1HG2      VAL  10  -8.722   3.685   3.026
   82   2HG2  VAL  10          2HG2      VAL  10  -7.465   4.545   2.139
   83   3HG2  VAL  10          3HG2      VAL  10  -8.039   5.171   3.685
   84    H    LEU  11           H        LEU  11  -5.348   3.750   6.748
   85    HA   LEU  11           HA       LEU  11  -3.612   1.610   6.584
   86   1HB   LEU  11          1HB       LEU  11  -2.719   3.543   7.486
   87   2HB   LEU  11          2HB       LEU  11  -4.045   3.764   8.607
   88    HG   LEU  11           HG       LEU  11  -3.202   1.878   9.953
   89   1HD1  LEU  11          1HD1      LEU  11  -2.058   0.637   8.207
   90   2HD1  LEU  11          2HD1      LEU  11  -0.963   1.002   9.539
   91   3HD1  LEU  11          3HD1      LEU  11  -0.870   1.932   8.044
   92   1HD2  LEU  11          1HD2      LEU  11  -2.583   4.152  10.531
   93   2HD2  LEU  11          2HD2      LEU  11  -1.207   4.077   9.432
   94   3HD2  LEU  11          3HD2      LEU  11  -1.249   3.049  10.864
   95    HA   PRO  12           HA       PRO  12  -5.401  -0.432  10.569
   96   1HB   PRO  12          1HB       PRO  12  -7.803   0.472  11.504
   97   2HB   PRO  12          2HB       PRO  12  -6.239   1.053  12.087
   98   1HG   PRO  12          1HG       PRO  12  -8.092   2.284  10.092
   99   2HG   PRO  12          2HG       PRO  12  -7.171   3.059  11.395
  100   1HD   PRO  12          1HD       PRO  12  -6.362   3.138   8.828
  101   2HD   PRO  12          2HD       PRO  12  -5.216   3.069  10.178
  102    H    ARG  13           H        ARG  13  -7.722   0.727   8.150
  103    HA   ARG  13           HA       ARG  13  -9.363  -1.634   8.417
  104   1HB   ARG  13          1HB       ARG  13  -9.453   0.577   6.363
  105   2HB   ARG  13          2HB       ARG  13 -10.665  -0.667   6.582
  106   1HG   ARG  13          1HG       ARG  13 -11.091   0.196   8.860
  107   2HG   ARG  13          2HG       ARG  13  -9.946   1.500   8.536
  108   1HD   ARG  13          1HD       ARG  13 -11.385   2.000   6.479
  109   2HD   ARG  13          2HD       ARG  13 -12.595   0.964   7.228
  110    HE   ARG  13           HE       ARG  13 -11.533   3.363   8.577
  111   1HH1  ARG  13          1HH1      ARG  13 -14.217   1.292   7.661
  112   2HH1  ARG  13          2HH1      ARG  13 -15.421   2.380   8.299
  113   1HH2  ARG  13          1HH2      ARG  13 -13.144   4.811   9.365
  114   2HH2  ARG  13          2HH2      ARG  13 -14.815   4.340   9.262
  115    H    ALA  14           H        ALA  14  -6.429  -1.173   7.031
  116    HA   ALA  14           HA       ALA  14  -6.921  -2.559   4.530
  117   1HB   ALA  14          1HB       ALA  14  -4.331  -1.638   5.770
  118   2HB   ALA  14          2HB       ALA  14  -5.288  -0.753   4.582
  119   3HB   ALA  14          3HB       ALA  14  -4.522  -2.279   4.138
  120    H    VAL  15           H        VAL  15  -6.104  -4.553   3.958
  121    HA   VAL  15           HA       VAL  15  -5.347  -6.304   6.207
  122    HB   VAL  15           HB       VAL  15  -6.284  -8.180   4.831
  123   1HG1  VAL  15          1HG1      VAL  15  -8.628  -7.688   5.357
  124   2HG1  VAL  15          2HG1      VAL  15  -8.215  -5.990   5.598
  125   3HG1  VAL  15          3HG1      VAL  15  -7.554  -7.221   6.675
  126   1HG2  VAL  15          1HG2      VAL  15  -6.206  -7.127   2.643
  127   2HG2  VAL  15          2HG2      VAL  15  -7.380  -5.916   3.161
  128   3HG2  VAL  15          3HG2      VAL  15  -7.860  -7.609   3.026
  129    H    GLY  16           H        GLY  16  -4.106  -4.748   3.626
  130   1HA   GLY  16          1HA       GLY  16  -1.745  -6.378   3.644
  131   2HA   GLY  16          2HA       GLY  16  -2.620  -6.472   2.118
  132    H    SER  17           H        SER  17  -0.008  -5.420   2.336
  133    HA   SER  17           HA       SER  17  -0.548  -2.806   1.227
  134   1HB   SER  17          1HB       SER  17   1.192  -1.699   2.645
  135   2HB   SER  17          2HB       SER  17  -0.250  -2.184   3.534
  136    HG   SER  17           HG       SER  17   2.315  -2.914   3.919
  137    H    LEU  18           H        LEU  18   0.886  -2.150  -0.249
  138    HA   LEU  18           HA       LEU  18   3.207  -3.896  -0.736
  139   1HB   LEU  18          1HB       LEU  18   1.256  -2.599  -2.547
  140   2HB   LEU  18          2HB       LEU  18   2.931  -2.576  -3.060
  141    HG   LEU  18           HG       LEU  18   1.411  -5.086  -2.357
  142   1HD1  LEU  18          1HD1      LEU  18   1.359  -5.501  -4.764
  143   2HD1  LEU  18          2HD1      LEU  18   2.099  -3.928  -5.054
  144   3HD1  LEU  18          3HD1      LEU  18   0.484  -4.028  -4.355
  145   1HD2  LEU  18          1HD2      LEU  18   4.088  -4.666  -3.689
  146   2HD2  LEU  18          2HD2      LEU  18   3.300  -6.218  -3.401
  147   3HD2  LEU  18          3HD2      LEU  18   3.835  -5.235  -2.037
  148    H    THR  19           H        THR  19   5.069  -2.993  -0.273
  149    HA   THR  19           HA       THR  19   5.222  -0.098   0.047
  150    HB   THR  19           HB       THR  19   7.359  -2.137   0.676
  151    HG1  THR  19           HG1      THR  19   6.053  -2.759   2.228
  152   1HG2  THR  19          1HG2      THR  19   6.846   0.663   1.688
  153   2HG2  THR  19          2HG2      THR  19   8.137   0.170   0.592
  154   3HG2  THR  19          3HG2      THR  19   8.125  -0.409   2.258
  155    H    PHE  20           H        PHE  20   5.868   1.081  -1.612
  156    HA   PHE  20           HA       PHE  20   7.767  -0.073  -3.547
  157   1HB   PHE  20          1HB       PHE  20   5.535   1.919  -3.879
  158   2HB   PHE  20          2HB       PHE  20   6.861   1.855  -5.028
  159    HD1  PHE  20           HD1      PHE  20   4.336  -0.377  -3.428
  160    HD2  PHE  20           HD2      PHE  20   6.657   0.541  -6.869
  161    HE1  PHE  20           HE1      PHE  20   3.151  -2.125  -4.698
  162    HE2  PHE  20           HE2      PHE  20   5.484  -1.213  -8.133
  163    HZ   PHE  20           HZ       PHE  20   3.725  -2.538  -7.041
  164    H    ASP  21           H        ASP  21   9.398   1.272  -4.358
  165    HA   ASP  21           HA       ASP  21  10.346   3.272  -2.472
  166   1HB   ASP  21          1HB       ASP  21  11.861   1.499  -3.351
  167   2HB   ASP  21          2HB       ASP  21  11.644   2.145  -4.972
  168    H    GLU  22           H        GLU  22  11.386   5.305  -3.496
  169    HA   GLU  22           HA       GLU  22   9.430   6.749  -4.918
  170   1HB   GLU  22          1HB       GLU  22  11.149   8.506  -5.084
  171   2HB   GLU  22          2HB       GLU  22  11.006   7.876  -3.454
  172   1HG   GLU  22          1HG       GLU  22  13.013   6.582  -3.728
  173   2HG   GLU  22          2HG       GLU  22  13.125   7.047  -5.425
  174    H    ASN  23           H        ASN  23  12.089   4.758  -5.885
  175    HA   ASN  23           HA       ASN  23  12.068   5.618  -8.639
  176   1HB   ASN  23          1HB       ASN  23  13.404   3.316  -7.209
  177   2HB   ASN  23          2HB       ASN  23  13.577   3.616  -8.930
  178   1HD2  ASN  23          1HD2      ASN  23  14.323   4.750  -5.729
  179   2HD2  ASN  23          2HD2      ASN  23  15.569   5.867  -6.202
  180    H    TYR  24           H        TYR  24   9.775   4.210  -7.001
  181    HA   TYR  24           HA       TYR  24   7.967   2.947  -7.455
  182   1HB   TYR  24          1HB       TYR  24   8.943   3.130 -10.312
  183   2HB   TYR  24          2HB       TYR  24   7.337   2.606  -9.810
  184    HD1  TYR  24           HD1      TYR  24   9.360   5.387 -10.705
  185    HD2  TYR  24           HD2      TYR  24   5.943   4.279  -8.429
  186    HE1  TYR  24           HE1      TYR  24   8.616   7.730 -10.695
  187    HE2  TYR  24           HE2      TYR  24   5.188   6.618  -8.414
  188    HH   TYR  24           HH       TYR  24   6.247   8.890  -8.633
  189    H    ASN  25           H        ASN  25  10.519   1.716  -6.820
  190    HA   ASN  25           HA       ASN  25  10.331  -0.897  -8.103
  191   1HB   ASN  25          1HB       ASN  25  12.238   0.133  -5.985
  192   2HB   ASN  25          2HB       ASN  25  12.334  -1.444  -6.757
  193   1HD2  ASN  25          1HD2      ASN  25  14.227   0.794  -6.666
  194   2HD2  ASN  25          2HD2      ASN  25  14.582   1.163  -8.325
  195    H    LEU  26           H        LEU  26   9.376  -2.631  -7.142
  196    HA   LEU  26           HA       LEU  26   7.867  -2.267  -4.755
  197   1HB   LEU  26          1HB       LEU  26   7.426  -3.850  -6.752
  198   2HB   LEU  26          2HB       LEU  26   8.560  -4.931  -5.971
  199    HG   LEU  26           HG       LEU  26   6.049  -3.915  -4.635
  200   1HD1  LEU  26          1HD1      LEU  26   5.476  -5.211  -6.618
  201   2HD1  LEU  26          2HD1      LEU  26   5.078  -6.090  -5.141
  202   3HD1  LEU  26          3HD1      LEU  26   6.515  -6.525  -6.065
  203   1HD2  LEU  26          1HD2      LEU  26   7.808  -4.681  -3.114
  204   2HD2  LEU  26          2HD2      LEU  26   7.881  -6.218  -3.974
  205   3HD2  LEU  26          3HD2      LEU  26   6.418  -5.766  -3.099
  206    H    LEU  27           H        LEU  27   8.633  -2.301  -2.766
  207    HA   LEU  27           HA       LEU  27  11.271  -3.466  -2.268
  208   1HB   LEU  27          1HB       LEU  27   9.580  -1.655  -0.545
  209   2HB   LEU  27          2HB       LEU  27  11.217  -2.171  -0.187
  210    HG   LEU  27           HG       LEU  27  10.424  -0.463  -2.547
  211   1HD1  LEU  27          1HD1      LEU  27  11.719   0.276   0.072
  212   2HD1  LEU  27          2HD1      LEU  27  10.103   0.736  -0.468
  213   3HD1  LEU  27          3HD1      LEU  27  11.525   1.351  -1.311
  214   1HD2  LEU  27          1HD2      LEU  27  12.838  -0.109  -2.784
  215   2HD2  LEU  27          2HD2      LEU  27  12.409  -1.809  -2.972
  216   3HD2  LEU  27          3HD2      LEU  27  13.130  -1.243  -1.465
  217    H    ASP  28           H        ASP  28   8.021  -3.397  -0.836
  218    HA   ASP  28           HA       ASP  28   8.586  -5.980   0.442
  219   1HB   ASP  28          1HB       ASP  28   9.039  -4.368   2.164
  220   2HB   ASP  28          2HB       ASP  28   7.557  -3.491   1.809
  221    H    THR  29           H        THR  29   6.895  -7.363   0.544
  222    HA   THR  29           HA       THR  29   4.236  -6.351  -0.245
  223    HB   THR  29           HB       THR  29   5.322  -9.120  -0.797
  224    HG1  THR  29           HG1      THR  29   5.875  -6.812  -2.036
  225   1HG2  THR  29          1HG2      THR  29   2.890  -8.992  -0.678
  226   2HG2  THR  29          2HG2      THR  29   3.412  -9.256  -2.342
  227   3HG2  THR  29          3HG2      THR  29   2.890  -7.651  -1.825
  228    H    SER  30           H        SER  30   2.882  -6.457   1.467
  229    HA   SER  30           HA       SER  30   3.207  -8.710   3.328
  230   1HB   SER  30          1HB       SER  30   2.773  -5.806   4.063
  231   2HB   SER  30          2HB       SER  30   2.692  -7.151   5.202
  232    HG   SER  30           HG       SER  30   4.936  -6.172   3.766
  233    H    GLY  31           H        GLY  31   1.359  -9.478   4.318
  234   1HA   GLY  31          1HA       GLY  31  -0.889  -9.738   4.764
  235   2HA   GLY  31          2HA       GLY  31  -1.170  -8.148   4.070
  236    H    VAL  32           H        VAL  32  -3.008  -8.829   2.990
  237    HA   VAL  32           HA       VAL  32  -3.171 -11.081   1.313
  238    HB   VAL  32           HB       VAL  32  -4.760  -8.519   1.073
  239   1HG1  VAL  32          1HG1      VAL  32  -6.496  -9.936   0.124
  240   2HG1  VAL  32          2HG1      VAL  32  -5.447 -11.346   0.274
  241   3HG1  VAL  32          3HG1      VAL  32  -5.016 -10.041  -0.830
  242   1HG2  VAL  32          1HG2      VAL  32  -4.799  -9.373   3.358
  243   2HG2  VAL  32          2HG2      VAL  32  -5.292 -10.960   2.765
  244   3HG2  VAL  32          3HG2      VAL  32  -6.368  -9.574   2.577
  245    H    ALA  33           H        ALA  33  -1.583  -8.103   0.857
  246    HA   ALA  33           HA       ALA  33  -1.779  -7.784  -1.932
  247   1HB   ALA  33          1HB       ALA  33   0.188  -6.367  -1.739
  248   2HB   ALA  33          2HB       ALA  33   0.494  -6.988  -0.117
  249   3HB   ALA  33          3HB       ALA  33  -0.953  -6.031  -0.437
  250    H    LYS  34           H        LYS  34  -0.175 -10.144  -0.063
  251    HA   LYS  34           HA       LYS  34   1.917 -10.765  -1.904
  252   1HB   LYS  34          1HB       LYS  34   0.677 -12.417   0.302
  253   2HB   LYS  34          2HB       LYS  34   2.137 -12.837  -0.576
  254   1HG   LYS  34          1HG       LYS  34   3.240 -10.836   0.280
  255   2HG   LYS  34          2HG       LYS  34   1.775 -10.418   1.171
  256   1HD   LYS  34          1HD       LYS  34   3.372 -12.948   1.548
  257   2HD   LYS  34          2HD       LYS  34   3.464 -11.524   2.585
  258   1HE   LYS  34          1HE       LYS  34   1.122 -11.778   3.180
  259   2HE   LYS  34          2HE       LYS  34   0.976 -13.154   2.089
  260   1HZ   LYS  34          1HZ       LYS  34   1.262 -13.726   4.479
  261   2HZ   LYS  34          2HZ       LYS  34   2.834 -13.095   4.402
  262   3HZ   LYS  34          3HZ       LYS  34   2.409 -14.429   3.452
  263    H    VAL  35           H        VAL  35  -1.386 -11.901  -1.404
  264    HA   VAL  35           HA       VAL  35  -1.052 -13.978  -3.415
  265    HB   VAL  35           HB       VAL  35  -3.314 -14.685  -2.872
  266   1HG1  VAL  35          1HG1      VAL  35  -1.685 -14.108  -0.401
  267   2HG1  VAL  35          2HG1      VAL  35  -1.497 -15.495  -1.474
  268   3HG1  VAL  35          3HG1      VAL  35  -2.973 -15.306  -0.530
  269   1HG2  VAL  35          1HG2      VAL  35  -4.636 -13.577  -1.144
  270   2HG2  VAL  35          2HG2      VAL  35  -4.320 -12.487  -2.495
  271   3HG2  VAL  35          3HG2      VAL  35  -3.405 -12.321  -0.996
  272    H    ILE  36           H        ILE  36  -2.209 -10.773  -3.137
  273    HA   ILE  36           HA       ILE  36  -3.799 -10.756  -5.521
  274    HB   ILE  36           HB       ILE  36  -2.633  -8.582  -3.785
  275   1HG1  ILE  36          1HG1      ILE  36  -5.516  -9.269  -4.355
  276   2HG1  ILE  36          2HG1      ILE  36  -4.610  -9.983  -3.028
  277   1HG2  ILE  36          1HG2      ILE  36  -3.866  -6.940  -5.094
  278   2HG2  ILE  36          2HG2      ILE  36  -4.360  -8.200  -6.223
  279   3HG2  ILE  36          3HG2      ILE  36  -2.658  -7.759  -6.085
  280   1HD1  ILE  36          1HD1      ILE  36  -5.167  -7.050  -3.407
  281   2HD1  ILE  36          2HD1      ILE  36  -4.265  -7.766  -2.071
  282   3HD1  ILE  36          3HD1      ILE  36  -5.982  -8.128  -2.273
  283    H    GLU  37           H        GLU  37  -3.182 -10.125  -7.584
  284    HA   GLU  37           HA       GLU  37  -0.471 -10.562  -8.285
  285   1HB   GLU  37          1HB       GLU  37  -1.203  -9.825 -10.569
  286   2HB   GLU  37          2HB       GLU  37  -2.126 -11.154  -9.884
  287   1HG   GLU  37          1HG       GLU  37  -3.896  -9.573  -9.254
  288   2HG   GLU  37          2HG       GLU  37  -2.972  -8.270 -10.003
  289    H    LYS  38           H        LYS  38   1.154  -9.215  -8.679
  290    HA   LYS  38           HA       LYS  38   1.227  -6.783  -7.323
  291   1HB   LYS  38          1HB       LYS  38   3.047  -8.150  -9.253
  292   2HB   LYS  38          2HB       LYS  38   3.376  -6.479  -8.821
  293   1HG   LYS  38          1HG       LYS  38   4.616  -8.148  -7.468
  294   2HG   LYS  38          2HG       LYS  38   3.625  -7.042  -6.518
  295   1HD   LYS  38          1HD       LYS  38   1.940  -8.730  -6.211
  296   2HD   LYS  38          2HD       LYS  38   2.774  -9.823  -7.317
  297   1HE   LYS  38          1HE       LYS  38   3.943  -8.802  -4.735
  298   2HE   LYS  38          2HE       LYS  38   3.112 -10.348  -4.902
  299   1HZ   LYS  38          1HZ       LYS  38   5.535 -10.562  -5.055
  300   2HZ   LYS  38          2HZ       LYS  38   5.544  -9.552  -6.414
  301   3HZ   LYS  38          3HZ       LYS  38   4.768 -11.058  -6.486
  302    H    SER  39           H        SER  39   0.881  -7.414 -10.797
  303    HA   SER  39           HA       SER  39  -0.030  -6.166 -12.465
  304   1HB   SER  39          1HB       SER  39  -1.126  -4.481 -10.197
  305   2HB   SER  39          2HB       SER  39  -1.725  -4.511 -11.856
  306    HG   SER  39           HG       SER  39  -1.857  -6.537  -9.881
  307    HA   PRO  40           HA       PRO  40   2.486  -2.490 -13.163
  308   1HB   PRO  40          1HB       PRO  40   0.399  -1.111 -14.639
  309   2HB   PRO  40          2HB       PRO  40   1.862  -1.880 -15.256
  310   1HG   PRO  40          1HG       PRO  40  -0.632  -2.841 -15.738
  311   2HG   PRO  40          2HG       PRO  40   0.807  -3.874 -15.652
  312   1HD   PRO  40          1HD       PRO  40  -1.289  -3.368 -13.570
  313   2HD   PRO  40          2HD       PRO  40  -0.508  -4.896 -14.038
  314    H    ILE  41           H        ILE  41   1.233  -2.438 -10.681
  315    HA   ILE  41           HA       ILE  41  -0.471  -0.248 -10.223
  316    HB   ILE  41           HB       ILE  41   1.386  -1.699  -8.339
  317   1HG1  ILE  41          1HG1      ILE  41  -1.591  -1.846  -8.817
  318   2HG1  ILE  41          2HG1      ILE  41  -0.406  -3.070  -9.250
  319   1HG2  ILE  41          1HG2      ILE  41  -0.762   0.316  -7.691
  320   2HG2  ILE  41          2HG2      ILE  41   0.973   0.530  -7.463
  321   3HG2  ILE  41          3HG2      ILE  41   0.100  -0.673  -6.514
  322   1HD1  ILE  41          1HD1      ILE  41   0.097  -3.387  -6.863
  323   2HD1  ILE  41          2HD1      ILE  41  -1.586  -3.738  -7.264
  324   3HD1  ILE  41          3HD1      ILE  41  -1.167  -2.221  -6.467
  325    H    ALA  42           H        ALA  42   3.025  -0.495 -10.384
  326    HA   ALA  42           HA       ALA  42   3.709   1.894  -9.092
  327   1HB   ALA  42          1HB       ALA  42   5.352   0.187  -9.700
  328   2HB   ALA  42          2HB       ALA  42   5.819   1.778 -10.302
  329   3HB   ALA  42          3HB       ALA  42   5.135   0.583 -11.404
  330    H    GLU  43           H        GLU  43   2.597   1.292 -12.360
  331    HA   GLU  43           HA       GLU  43   3.111   3.879 -13.412
  332   1HB   GLU  43          1HB       GLU  43   2.540   1.710 -14.673
  333   2HB   GLU  43          2HB       GLU  43   0.864   2.062 -14.278
  334   1HG   GLU  43          1HG       GLU  43   1.165   2.897 -16.431
  335   2HG   GLU  43          2HG       GLU  43   1.242   4.316 -15.386
  336    H    ILE  44           H        ILE  44   0.429   2.422 -11.672
  337    HA   ILE  44           HA       ILE  44  -1.280   4.711 -11.990
  338    HB   ILE  44           HB       ILE  44  -1.653   2.548  -9.931
  339   1HG1  ILE  44          1HG1      ILE  44  -1.229   1.448 -12.094
  340   2HG1  ILE  44          2HG1      ILE  44  -2.911   1.266 -11.610
  341   1HG2  ILE  44          1HG2      ILE  44  -3.601   4.253 -11.488
  342   2HG2  ILE  44          2HG2      ILE  44  -3.124   4.505  -9.811
  343   3HG2  ILE  44          3HG2      ILE  44  -4.025   3.059 -10.263
  344   1HD1  ILE  44          1HD1      ILE  44  -1.870   3.245 -13.624
  345   2HD1  ILE  44          2HD1      ILE  44  -3.556   3.032 -13.154
  346   3HD1  ILE  44          3HD1      ILE  44  -2.703   1.734 -13.988
  347    H    ILE  45           H        ILE  45   1.100   3.577  -9.722
  348    HA   ILE  45           HA       ILE  45   0.437   5.174  -7.507
  349    HB   ILE  45           HB       ILE  45   3.112   4.087  -8.398
  350   1HG1  ILE  45          1HG1      ILE  45   1.185   3.237  -6.226
  351   2HG1  ILE  45          2HG1      ILE  45   1.430   2.414  -7.761
  352   1HG2  ILE  45          1HG2      ILE  45   2.410   5.440  -5.795
  353   2HG2  ILE  45          2HG2      ILE  45   3.491   6.067  -7.039
  354   3HG2  ILE  45          3HG2      ILE  45   3.928   4.613  -6.144
  355   1HD1  ILE  45          1HD1      ILE  45   3.720   1.894  -7.132
  356   2HD1  ILE  45          2HD1      ILE  45   2.580   1.288  -5.928
  357   3HD1  ILE  45          3HD1      ILE  45   3.505   2.755  -5.609
  358    H    ARG  46           H        ARG  46   2.626   5.789 -10.248
  359    HA   ARG  46           HA       ARG  46   3.396   8.366  -9.392
  360   1HB   ARG  46          1HB       ARG  46   4.074   8.694 -11.779
  361   2HB   ARG  46          2HB       ARG  46   4.767   7.281 -11.003
  362   1HG   ARG  46          1HG       ARG  46   3.110   5.876 -12.117
  363   2HG   ARG  46          2HG       ARG  46   2.437   7.301 -12.904
  364   1HD   ARG  46          1HD       ARG  46   5.276   6.342 -13.211
  365   2HD   ARG  46          2HD       ARG  46   3.973   5.997 -14.345
  366    HE   ARG  46           HE       ARG  46   4.481   8.809 -13.805
  367   1HH1  ARG  46          1HH1      ARG  46   4.845   6.059 -15.943
  368   2HH1  ARG  46          2HH1      ARG  46   5.502   7.004 -17.254
  369   1HH2  ARG  46          1HH2      ARG  46   5.304  10.068 -15.546
  370   2HH2  ARG  46          2HH2      ARG  46   5.733   9.280 -17.034
  371    H    LYS  47           H        LYS  47   0.817   7.249 -11.554
  372    HA   LYS  47           HA       LYS  47  -0.143   9.782 -12.293
  373   1HB   LYS  47          1HB       LYS  47  -1.678   7.193 -11.969
  374   2HB   LYS  47          2HB       LYS  47  -2.273   8.621 -12.806
  375   1HG   LYS  47          1HG       LYS  47  -0.455   8.428 -14.426
  376   2HG   LYS  47          2HG       LYS  47   0.138   6.996 -13.587
  377   1HD   LYS  47          1HD       LYS  47  -2.037   5.889 -14.040
  378   2HD   LYS  47          2HD       LYS  47  -2.522   7.301 -14.981
  379   1HE   LYS  47          1HE       LYS  47  -0.564   6.946 -16.450
  380   2HE   LYS  47          2HE       LYS  47  -0.178   5.487 -15.541
  381   1HZ   LYS  47          1HZ       LYS  47  -1.364   4.924 -17.537
  382   2HZ   LYS  47          2HZ       LYS  47  -2.638   5.969 -17.137
  383   3HZ   LYS  47          3HZ       LYS  47  -2.354   4.585 -16.202
  384    H    SER  48           H        SER  48  -1.097   7.651  -9.616
  385    HA   SER  48           HA       SER  48  -3.036   9.416  -8.549
  386   1HB   SER  48          1HB       SER  48  -1.499   7.261  -7.090
  387   2HB   SER  48          2HB       SER  48  -3.054   7.951  -6.632
  388    HG   SER  48           HG       SER  48  -2.463   6.329  -8.883
  389    H    ASN  49           H        ASN  49   0.409   9.190  -8.262
  390    HA   ASN  49           HA       ASN  49   0.730  10.604  -5.842
  391   1HB   ASN  49          1HB       ASN  49   2.595   9.366  -6.684
  392   2HB   ASN  49          2HB       ASN  49   2.546  10.210  -8.227
  393   1HD2  ASN  49          1HD2      ASN  49   3.575  12.133  -8.445
  394   2HD2  ASN  49          2HD2      ASN  49   4.544  12.852  -7.206
  395    H    ALA  50           H        ALA  50   0.417  11.592  -9.192
  396    HA   ALA  50           HA       ALA  50   0.839  14.384  -8.645
  397   1HB   ALA  50          1HB       ALA  50   0.233  14.733 -10.968
  398   2HB   ALA  50          2HB       ALA  50  -0.362  13.077 -11.086
  399   3HB   ALA  50          3HB       ALA  50   1.358  13.379 -10.838
  400    H    GLU  51           H        GLU  51  -1.802  12.182  -8.603
  401    HA   GLU  51           HA       GLU  51  -3.881  14.142  -8.832
  402   1HB   GLU  51          1HB       GLU  51  -3.906  11.253  -7.965
  403   2HB   GLU  51          2HB       GLU  51  -5.353  12.238  -8.125
  404   1HG   GLU  51          1HG       GLU  51  -3.430  11.717 -10.375
  405   2HG   GLU  51          2HG       GLU  51  -4.869  10.747 -10.063
  406    H    LEU  52           H        LEU  52  -2.248  12.542  -6.118
  407    HA   LEU  52           HA       LEU  52  -3.826  14.170  -4.268
  408   1HB   LEU  52          1HB       LEU  52  -4.279  12.143  -2.880
  409   2HB   LEU  52          2HB       LEU  52  -5.148  12.218  -4.400
  410    HG   LEU  52           HG       LEU  52  -3.404  10.670  -5.364
  411   1HD1  LEU  52          1HD1      LEU  52  -1.651  11.016  -3.699
  412   2HD1  LEU  52          2HD1      LEU  52  -2.105   9.315  -3.824
  413   3HD1  LEU  52          3HD1      LEU  52  -2.678  10.284  -2.465
  414   1HD2  LEU  52          1HD2      LEU  52  -5.125   9.745  -3.087
  415   2HD2  LEU  52          2HD2      LEU  52  -4.365   8.684  -4.273
  416   3HD2  LEU  52          3HD2      LEU  52  -5.573   9.864  -4.791
  417    H    GLY  53           H        GLY  53  -3.164  13.564  -1.917
  418   1HA   GLY  53          1HA       GLY  53  -0.256  13.079  -1.784
  419   2HA   GLY  53          2HA       GLY  53  -1.067  14.258  -0.761
  420    H    ARG  54           H        ARG  54  -2.552  13.495   0.854
  421    HA   ARG  54           HA       ARG  54  -1.738  10.924   1.962
  422   1HB   ARG  54          1HB       ARG  54  -2.920  13.411   3.006
  423   2HB   ARG  54          2HB       ARG  54  -3.483  11.938   3.777
  424   1HG   ARG  54          1HG       ARG  54  -1.586  12.953   4.947
  425   2HG   ARG  54          2HG       ARG  54  -1.230  11.327   4.362
  426   1HD   ARG  54          1HD       ARG  54  -0.016  12.242   2.476
  427   2HD   ARG  54          2HD       ARG  54  -0.440  13.881   2.964
  428    HE   ARG  54           HE       ARG  54   0.854  13.154   5.124
  429   1HH1  ARG  54          1HH1      ARG  54   1.644  12.342   1.810
  430   2HH1  ARG  54          2HH1      ARG  54   3.360  12.305   2.082
  431   1HH2  ARG  54          1HH2      ARG  54   3.129  13.102   5.495
  432   2HH2  ARG  54          2HH2      ARG  54   4.192  12.733   4.167
  433    H    LEU  55           H        LEU  55  -3.863  11.526  -0.275
  434    HA   LEU  55           HA       LEU  55  -6.127  10.098   0.892
  435   1HB   LEU  55          1HB       LEU  55  -5.764  11.456  -1.778
  436   2HB   LEU  55          2HB       LEU  55  -7.174  10.495  -1.382
  437    HG   LEU  55           HG       LEU  55  -7.787  12.760  -1.091
  438   1HD1  LEU  55          1HD1      LEU  55  -8.624  11.281   0.635
  439   2HD1  LEU  55          2HD1      LEU  55  -8.327  12.892   1.289
  440   3HD1  LEU  55          3HD1      LEU  55  -7.189  11.585   1.616
  441   1HD2  LEU  55          1HD2      LEU  55  -5.334  13.105   0.630
  442   2HD2  LEU  55          2HD2      LEU  55  -6.577  14.326   0.348
  443   3HD2  LEU  55          3HD2      LEU  55  -5.575  13.762  -0.991
  444    H    GLY  56           H        GLY  56  -7.011   8.214  -0.175
  445   1HA   GLY  56          1HA       GLY  56  -4.855   6.588  -1.343
  446   2HA   GLY  56          2HA       GLY  56  -6.227   5.959  -0.450
  447    H    TYR  57           H        TYR  57  -5.049   7.069  -3.492
  448    HA   TYR  57           HA       TYR  57  -7.473   6.886  -4.977
  449   1HB   TYR  57          1HB       TYR  57  -5.359   8.060  -5.709
  450   2HB   TYR  57          2HB       TYR  57  -4.637   6.484  -5.968
  451    HD1  TYR  57           HD1      TYR  57  -5.910   4.928  -7.662
  452    HD2  TYR  57           HD2      TYR  57  -6.413   9.145  -7.439
  453    HE1  TYR  57           HE1      TYR  57  -6.726   4.946  -9.979
  454    HE2  TYR  57           HE2      TYR  57  -7.241   9.174  -9.752
  455    HH   TYR  57           HH       TYR  57  -6.928   7.659 -11.836
  456    H    SER  58           H        SER  58  -8.560   5.064  -5.483
  457    HA   SER  58           HA       SER  58  -7.523   2.490  -4.901
  458   1HB   SER  58          1HB       SER  58  -9.893   3.221  -6.641
  459   2HB   SER  58          2HB       SER  58  -9.583   1.651  -5.900
  460    HG   SER  58           HG       SER  58 -10.960   3.560  -4.853
  461    H    VAL  59           H        VAL  59  -5.882   1.668  -5.988
  462    HA   VAL  59           HA       VAL  59  -5.545   2.331  -8.822
  463    HB   VAL  59           HB       VAL  59  -3.237   1.592  -8.576
  464   1HG1  VAL  59          1HG1      VAL  59  -3.768   3.902  -8.025
  465   2HG1  VAL  59          2HG1      VAL  59  -2.454   3.303  -7.013
  466   3HG1  VAL  59          3HG1      VAL  59  -4.083   3.442  -6.352
  467   1HG2  VAL  59          1HG2      VAL  59  -3.975   0.960  -5.719
  468   2HG2  VAL  59          2HG2      VAL  59  -2.341   0.938  -6.382
  469   3HG2  VAL  59          3HG2      VAL  59  -3.546  -0.208  -6.969
  470    H    TYR  60           H        TYR  60  -6.215  -0.301  -6.688
  471    HA   TYR  60           HA       TYR  60  -6.435  -2.066  -9.021
  472   1HB   TYR  60          1HB       TYR  60  -4.302  -2.586  -7.907
  473   2HB   TYR  60          2HB       TYR  60  -5.149  -2.807  -6.382
  474    HD1  TYR  60           HD1      TYR  60  -4.460  -4.252  -9.678
  475    HD2  TYR  60           HD2      TYR  60  -6.437  -4.821  -5.955
  476    HE1  TYR  60           HE1      TYR  60  -4.772  -6.631 -10.212
  477    HE2  TYR  60           HE2      TYR  60  -6.752  -7.201  -6.480
  478    HH   TYR  60           HH       TYR  60  -6.896  -8.624  -8.571
  479    H    GLU  61           H        GLU  61  -8.592  -2.386  -9.107
  480    HA   GLU  61           HA       GLU  61  -9.929  -3.061  -6.574
  481   1HB   GLU  61          1HB       GLU  61 -10.898  -1.110  -7.762
  482   2HB   GLU  61          2HB       GLU  61 -11.216  -2.140  -9.154
  483   1HG   GLU  61          1HG       GLU  61 -12.667  -3.545  -7.745
  484   2HG   GLU  61          2HG       GLU  61 -12.399  -2.437  -6.403
  485    H    ASP  62           H        ASP  62 -10.158  -5.147  -6.284
  486    HA   ASP  62           HA       ASP  62 -10.457  -6.895  -8.630
  487   1HB   ASP  62          1HB       ASP  62  -8.479  -7.168  -6.979
  488   2HB   ASP  62          2HB       ASP  62  -9.680  -7.795  -5.857
  489    H    ALA  63           H        ALA  63 -11.524  -9.117  -7.314
  490    HA   ALA  63           HA       ALA  63 -14.226  -8.136  -6.954
  491   1HB   ALA  63          1HB       ALA  63 -14.883 -10.483  -7.053
  492   2HB   ALA  63          2HB       ALA  63 -13.188 -10.967  -7.022
  493   3HB   ALA  63          3HB       ALA  63 -13.823 -10.068  -8.400
  494    H    GLN  64           H        GLN  64 -11.608  -9.164  -4.992
  495    HA   GLN  64           HA       GLN  64 -13.424  -9.468  -2.693
  496   1HB   GLN  64          1HB       GLN  64 -10.531 -10.304  -2.823
  497   2HB   GLN  64          2HB       GLN  64 -11.668 -10.642  -1.534
  498   1HG   GLN  64          1HG       GLN  64 -11.589 -12.644  -2.661
  499   2HG   GLN  64          2HG       GLN  64 -13.023 -11.882  -3.340
  500   1HE2  GLN  64          1HE2      GLN  64  -9.678 -11.093  -4.126
  501   2HE2  GLN  64          2HE2      GLN  64  -9.764 -11.585  -5.777
  502    H    TYR  65           H        TYR  65 -10.483  -7.801  -3.782
  503    HA   TYR  65           HA       TYR  65 -10.724  -6.053  -1.433
  504   1HB   TYR  65          1HB       TYR  65  -8.098  -7.124  -2.477
  505   2HB   TYR  65          2HB       TYR  65  -8.337  -6.122  -1.053
  506    HD1  TYR  65           HD1      TYR  65  -8.437  -9.475  -2.409
  507    HD2  TYR  65           HD2      TYR  65  -9.407  -7.082   0.968
  508    HE1  TYR  65           HE1      TYR  65  -8.701 -11.506  -1.053
  509    HE2  TYR  65           HE2      TYR  65  -9.667  -9.108   2.337
  510    HH   TYR  65           HH       TYR  65  -8.665 -12.213   1.228
  511    H    ILE  66           H        ILE  66  -9.400  -4.062  -1.625
  512    HA   ILE  66           HA       ILE  66  -9.054  -3.137  -4.388
  513    HB   ILE  66           HB       ILE  66 -10.529  -1.642  -2.211
  514   1HG1  ILE  66          1HG1      ILE  66 -11.550  -2.690  -4.857
  515   2HG1  ILE  66          2HG1      ILE  66 -11.825  -3.466  -3.302
  516   1HG2  ILE  66          1HG2      ILE  66  -9.198  -0.133  -3.565
  517   2HG2  ILE  66          2HG2      ILE  66 -10.908   0.066  -3.952
  518   3HG2  ILE  66          3HG2      ILE  66  -9.856  -0.839  -5.041
  519   1HD1  ILE  66          1HD1      ILE  66 -12.771  -0.725  -4.103
  520   2HD1  ILE  66          2HD1      ILE  66 -13.039  -1.488  -2.537
  521   3HD1  ILE  66          3HD1      ILE  66 -13.760  -2.182  -3.991
  522    H    GLY  67           H        GLY  67  -7.136  -2.205  -4.634
  523   1HA   GLY  67          1HA       GLY  67  -5.567  -1.531  -2.247
  524   2HA   GLY  67          2HA       GLY  67  -4.930  -1.770  -3.868
  525    H    HIS  68           H        HIS  68  -4.662   0.448  -1.882
  526    HA   HIS  68           HA       HIS  68  -5.509   2.658  -3.641
  527   1HB   HIS  68          1HB       HIS  68  -5.423   2.884  -0.626
  528   2HB   HIS  68          2HB       HIS  68  -6.124   4.015  -1.774
  529    HD1  HIS  68           HD1      HIS  68  -8.528   3.526  -2.606
  530    HD2  HIS  68           HD2      HIS  68  -7.020   0.672   0.020
  531    HE1  HIS  68           HE1      HIS  68 -10.501   2.120  -1.922
  532    HE2  HIS  68           HE2      HIS  68  -9.548   0.353  -0.387
  533    H    ALA  69           H        ALA  69  -3.852   3.967  -4.221
  534    HA   ALA  69           HA       ALA  69  -1.222   3.462  -3.100
  535   1HB   ALA  69          1HB       ALA  69  -1.401   3.784  -5.494
  536   2HB   ALA  69          2HB       ALA  69  -0.429   5.077  -4.785
  537   3HB   ALA  69          3HB       ALA  69  -2.101   5.386  -5.249
  538    H    PHE  70           H        PHE  70  -0.351   4.534  -1.473
  539    HA   PHE  70           HA       PHE  70  -1.344   7.241  -0.881
  540   1HB   PHE  70          1HB       PHE  70  -0.460   5.015   0.930
  541   2HB   PHE  70          2HB       PHE  70  -0.406   6.691   1.469
  542    HD1  PHE  70           HD1      PHE  70  -2.554   3.884   0.581
  543    HD2  PHE  70           HD2      PHE  70  -2.423   7.948   1.815
  544    HE1  PHE  70           HE1      PHE  70  -4.931   3.771   1.185
  545    HE2  PHE  70           HE2      PHE  70  -4.799   7.847   2.425
  546    HZ   PHE  70           HZ       PHE  70  -6.060   5.754   2.110
  547    H    LYS  71           H        LYS  71   0.081   8.853  -0.621
  548    HA   LYS  71           HA       LYS  71   2.856   8.376  -1.266
  549   1HB   LYS  71          1HB       LYS  71   1.161  10.793  -0.813
  550   2HB   LYS  71          2HB       LYS  71   2.898  10.950  -0.609
  551   1HG   LYS  71          1HG       LYS  71   2.407  11.619  -2.813
  552   2HG   LYS  71          2HG       LYS  71   3.150  10.028  -2.933
  553   1HD   LYS  71          1HD       LYS  71   0.178  10.218  -2.800
  554   2HD   LYS  71          2HD       LYS  71   0.988  10.641  -4.308
  555   1HE   LYS  71          1HE       LYS  71   2.023   8.457  -4.407
  556   2HE   LYS  71          2HE       LYS  71   1.345   8.032  -2.836
  557   1HZ   LYS  71          1HZ       LYS  71   0.090   7.098  -4.706
  558   2HZ   LYS  71          2HZ       LYS  71  -0.261   8.658  -5.250
  559   3HZ   LYS  71          3HZ       LYS  71  -0.857   8.130  -3.757
  560    H    LYS  72           H        LYS  72   4.456   8.115   0.137
  561    HA   LYS  72           HA       LYS  72   3.892   8.556   2.999
  562   1HB   LYS  72          1HB       LYS  72   5.747   6.473   1.828
  563   2HB   LYS  72          2HB       LYS  72   5.272   6.641   3.511
  564   1HG   LYS  72          1HG       LYS  72   3.403   5.936   1.258
  565   2HG   LYS  72          2HG       LYS  72   4.150   4.777   2.357
  566   1HD   LYS  72          1HD       LYS  72   2.326   7.030   3.192
  567   2HD   LYS  72          2HD       LYS  72   1.829   5.349   2.986
  568   1HE   LYS  72          1HE       LYS  72   3.427   4.679   4.724
  569   2HE   LYS  72          2HE       LYS  72   3.895   6.367   4.937
  570   1HZ   LYS  72          1HZ       LYS  72   1.202   5.220   5.428
  571   2HZ   LYS  72          2HZ       LYS  72   1.603   6.862   5.575
  572   3HZ   LYS  72          3HZ       LYS  72   2.307   5.717   6.612
  573    H    ALA  73           H        ALA  73   6.179   8.535   4.199
  574    HA   ALA  73           HA       ALA  73   7.523  10.872   3.378
  575   1HB   ALA  73          1HB       ALA  73   9.082  10.409   5.179
  576   2HB   ALA  73          2HB       ALA  73   8.473   8.758   5.305
  577   3HB   ALA  73          3HB       ALA  73   7.424  10.116   5.708
  578    H    GLY  74           H        GLY  74   8.328  10.737   1.332
  579   1HA   GLY  74          1HA       GLY  74  10.026  10.433  -0.189
  580   2HA   GLY  74          2HA       GLY  74  10.918   9.563   1.049
  581    H    HIS  75           H        HIS  75   7.869   8.207   0.690
  582    HA   HIS  75           HA       HIS  75   8.782   6.302  -1.324
  583   1HB   HIS  75          1HB       HIS  75   8.279   5.656   1.556
  584   2HB   HIS  75          2HB       HIS  75   7.974   4.443   0.318
  585    HD1  HIS  75           HD1      HIS  75  10.403   4.918   2.629
  586    HD2  HIS  75           HD2      HIS  75  10.592   4.776  -1.525
  587    HE1  HIS  75           HE1      HIS  75  12.782   4.312   2.070
  588    HE2  HIS  75           HE2      HIS  75  12.918   4.477  -0.441
  589    H    PHE  76           H        PHE  76   7.018   4.547  -1.608
  590    HA   PHE  76           HA       PHE  76   4.370   5.825  -1.489
  591   1HB   PHE  76          1HB       PHE  76   5.563   4.300  -3.819
  592   2HB   PHE  76          2HB       PHE  76   3.919   4.933  -3.751
  593    HD1  PHE  76           HD1      PHE  76   3.700   7.495  -3.408
  594    HD2  PHE  76           HD2      PHE  76   7.248   5.567  -4.747
  595    HE1  PHE  76           HE1      PHE  76   4.485   9.615  -4.370
  596    HE2  PHE  76           HE2      PHE  76   8.040   7.687  -5.711
  597    HZ   PHE  76           HZ       PHE  76   6.659   9.715  -5.522
  598    H    ILE  77           H        ILE  77   2.847   4.506  -0.607
  599    HA   ILE  77           HA       ILE  77   3.377   1.615  -0.702
  600    HB   ILE  77           HB       ILE  77   2.382   3.135   1.715
  601   1HG1  ILE  77          1HG1      ILE  77   4.943   1.602   1.216
  602   2HG1  ILE  77          2HG1      ILE  77   4.794   3.346   1.384
  603   1HG2  ILE  77          1HG2      ILE  77   2.399   0.955   2.852
  604   2HG2  ILE  77          2HG2      ILE  77   2.805   0.169   1.324
  605   3HG2  ILE  77          3HG2      ILE  77   1.254   0.987   1.512
  606   1HD1  ILE  77          1HD1      ILE  77   4.134   3.094   3.696
  607   2HD1  ILE  77          2HD1      ILE  77   5.670   2.279   3.402
  608   3HD1  ILE  77          3HD1      ILE  77   4.183   1.339   3.540
  609    H    VAL  78           H        VAL  78   1.708   0.383  -1.240
  610    HA   VAL  78           HA       VAL  78  -0.876   1.714  -1.695
  611    HB   VAL  78           HB       VAL  78   0.165  -0.871  -2.872
  612   1HG1  VAL  78          1HG1      VAL  78  -2.330   0.709  -3.483
  613   2HG1  VAL  78          2HG1      VAL  78  -2.252  -0.880  -2.721
  614   3HG1  VAL  78          3HG1      VAL  78  -1.757  -0.682  -4.401
  615   1HG2  VAL  78          1HG2      VAL  78  -0.108   1.863  -4.116
  616   2HG2  VAL  78          2HG2      VAL  78   0.376   0.390  -4.959
  617   3HG2  VAL  78          3HG2      VAL  78   1.403   1.059  -3.690
  618    H    TYR  79           H        TYR  79  -2.285   1.392  -0.118
  619    HA   TYR  79           HA       TYR  79  -2.095  -0.988   1.544
  620   1HB   TYR  79          1HB       TYR  79  -3.746   1.533   1.772
  621   2HB   TYR  79          2HB       TYR  79  -3.830   0.199   2.910
  622    HD1  TYR  79           HD1      TYR  79  -1.430   2.637   1.443
  623    HD2  TYR  79           HD2      TYR  79  -2.398   0.156   4.757
  624    HE1  TYR  79           HE1      TYR  79   0.416   3.629   2.716
  625    HE2  TYR  79           HE2      TYR  79  -0.549   1.144   6.041
  626    HH   TYR  79           HH       TYR  79   1.531   2.325   5.688
  627    H    PHE  80           H        PHE  80  -3.359  -2.689   1.260
  628    HA   PHE  80           HA       PHE  80  -5.588  -2.501  -0.621
  629   1HB   PHE  80          1HB       PHE  80  -3.989  -4.834   0.435
  630   2HB   PHE  80          2HB       PHE  80  -5.432  -5.024  -0.550
  631    HD1  PHE  80           HD1      PHE  80  -5.386  -4.657  -2.895
  632    HD2  PHE  80           HD2      PHE  80  -1.964  -3.812  -0.518
  633    HE1  PHE  80           HE1      PHE  80  -4.028  -4.452  -4.936
  634    HE2  PHE  80           HE2      PHE  80  -0.598  -3.602  -2.553
  635    HZ   PHE  80           HZ       PHE  80  -1.630  -3.922  -4.765
  636    H    THR  81           H        THR  81  -7.549  -2.324   0.178
  637    HA   THR  81           HA       THR  81  -8.115  -3.462   2.835
  638    HB   THR  81           HB       THR  81 -10.023  -1.897   2.928
  639    HG1  THR  81           HG1      THR  81 -10.640  -1.246   0.981
  640   1HG2  THR  81          1HG2      THR  81  -8.743   0.187   3.171
  641   2HG2  THR  81          2HG2      THR  81  -7.388  -0.562   2.327
  642   3HG2  THR  81          3HG2      THR  81  -7.909  -1.188   3.891
  643    HA   PRO  82           HA       PRO  82 -10.993  -6.267   0.837
  644   1HB   PRO  82          1HB       PRO  82 -12.962  -6.326   2.755
  645   2HB   PRO  82          2HB       PRO  82 -11.481  -7.284   2.840
  646   1HG   PRO  82          1HG       PRO  82 -12.150  -4.700   4.189
  647   2HG   PRO  82          2HG       PRO  82 -11.281  -6.107   4.829
  648   1HD   PRO  82          1HD       PRO  82  -9.998  -3.879   4.012
  649   2HD   PRO  82          2HD       PRO  82  -9.294  -5.499   3.816
  650    H    LYS  83           H        LYS  83 -12.623  -5.931  -0.589
  651    HA   LYS  83           HA       LYS  83 -13.381  -3.639  -1.634
  652   1HB   LYS  83          1HB       LYS  83 -14.667  -6.237  -1.480
  653   2HB   LYS  83          2HB       LYS  83 -15.839  -4.940  -1.672
  654   1HG   LYS  83          1HG       LYS  83 -14.525  -4.144  -3.636
  655   2HG   LYS  83          2HG       LYS  83 -13.522  -5.589  -3.474
  656   1HD   LYS  83          1HD       LYS  83 -15.417  -7.011  -3.840
  657   2HD   LYS  83          2HD       LYS  83 -16.518  -5.631  -3.816
  658   1HE   LYS  83          1HE       LYS  83 -14.307  -5.988  -5.824
  659   2HE   LYS  83          2HE       LYS  83 -15.965  -6.522  -6.094
  660   1HZ   LYS  83          1HZ       LYS  83 -16.730  -4.291  -6.021
  661   2HZ   LYS  83          2HZ       LYS  83 -15.390  -4.315  -7.055
  662   3HZ   LYS  83          3HZ       LYS  83 -15.232  -3.709  -5.483
  663    H    ASN  84           H        ASN  84 -13.705  -1.856  -0.486
  664    HA   ASN  84           HA       ASN  84 -16.142  -1.734   1.136
  665   1HB   ASN  84          1HB       ASN  84 -14.993  -0.103   2.630
  666   2HB   ASN  84          2HB       ASN  84 -14.292  -1.713   2.696
  667   1HD2  ASN  84          1HD2      ASN  84 -13.153   0.869   3.409
  668   2HD2  ASN  84          2HD2      ASN  84 -11.718   1.045   2.464
  669    H    LYS  85           H        LYS  85 -17.326  -0.889  -0.529
  670    HA   LYS  85           HA       LYS  85 -16.439   1.376  -2.014
  671   1HB   LYS  85          1HB       LYS  85 -18.755   1.481  -2.888
  672   2HB   LYS  85          2HB       LYS  85 -18.020  -0.100  -3.071
  673   1HG   LYS  85          1HG       LYS  85 -19.897   0.567  -0.822
  674   2HG   LYS  85          2HG       LYS  85 -20.447  -0.041  -2.382
  675   1HD   LYS  85          1HD       LYS  85 -19.009  -2.034  -2.060
  676   2HD   LYS  85          2HD       LYS  85 -18.583  -1.429  -0.458
  677   1HE   LYS  85          1HE       LYS  85 -21.007  -1.446   0.116
  678   2HE   LYS  85          2HE       LYS  85 -21.322  -2.221  -1.436
  679   1HZ   LYS  85          1HZ       LYS  85 -19.668  -3.305   0.777
  680   2HZ   LYS  85          2HZ       LYS  85 -19.850  -4.045  -0.736
  681   3HZ   LYS  85          3HZ       LYS  85 -21.193  -3.867   0.288
  682    H    ASN  86           H        ASN  86 -15.964   3.093  -0.869
  683    HA   ASN  86           HA       ASN  86 -17.246   3.933   1.484
  684   1HB   ASN  86          1HB       ASN  86 -14.996   4.657   0.985
  685   2HB   ASN  86          2HB       ASN  86 -15.534   5.457  -0.487
  686   1HD2  ASN  86          1HD2      ASN  86 -15.554   5.567   3.010
  687   2HD2  ASN  86          2HD2      ASN  86 -15.968   7.240   3.142
  688    H    ARG  87           H        ARG  87 -18.822   5.414   1.881
  689    HA   ARG  87           HA       ARG  87 -20.742   5.906  -0.174
  690   1HB   ARG  87          1HB       ARG  87 -21.230   5.554   2.291
  691   2HB   ARG  87          2HB       ARG  87 -20.609   7.173   2.569
  692   1HG   ARG  87          1HG       ARG  87 -22.991   7.266   2.495
  693   2HG   ARG  87          2HG       ARG  87 -22.358   8.050   1.047
  694   1HD   ARG  87          1HD       ARG  87 -22.870   6.143  -0.295
  695   2HD   ARG  87          2HD       ARG  87 -23.270   5.182   1.128
  696    HE   ARG  87           HE       ARG  87 -25.002   7.276   1.257
  697   1HH1  ARG  87          1HH1      ARG  87 -24.208   4.964  -1.267
  698   2HH1  ARG  87          2HH1      ARG  87 -25.829   4.928  -1.910
  699   1HH2  ARG  87          1HH2      ARG  87 -27.120   7.208   0.418
  700   2HH2  ARG  87          2HH2      ARG  87 -27.471   6.211  -0.960
  701    H    GLU  88           H        GLU  88 -19.207   6.993  -1.628
  702    HA   GLU  88           HA       GLU  88 -18.011   9.445  -0.864
  703   1HB   GLU  88          1HB       GLU  88 -17.489   9.681  -3.295
  704   2HB   GLU  88          2HB       GLU  88 -16.921   8.194  -2.556
  705   1HG   GLU  88          1HG       GLU  88 -18.778   6.977  -3.543
  706   2HG   GLU  88          2HG       GLU  88 -19.388   8.472  -4.256
  707    H    GLY  89           H        GLY  89 -18.360  11.364  -2.541
  708   1HA   GLY  89          1HA       GLY  89 -20.014  12.965  -3.218
  709   2HA   GLY  89          2HA       GLY  89 -21.214  12.053  -2.298
  710    H    VAL  90           H        VAL  90 -19.863  11.610   0.021
  711    HA   VAL  90           HA       VAL  90 -19.046  14.258   1.023
  712    HB   VAL  90           HB       VAL  90 -20.237  12.042   2.704
  713   1HG1  VAL  90          1HG1      VAL  90 -18.805  13.563   3.928
  714   2HG1  VAL  90          2HG1      VAL  90 -20.489  13.824   4.383
  715   3HG1  VAL  90          3HG1      VAL  90 -19.688  14.948   3.287
  716   1HG2  VAL  90          1HG2      VAL  90 -21.619  14.495   1.623
  717   2HG2  VAL  90          2HG2      VAL  90 -22.301  13.363   2.792
  718   3HG2  VAL  90          3HG2      VAL  90 -21.939  12.826   1.152
  719    H    VAL  91           H        VAL  91 -16.871  13.865   0.512
  720    HA   VAL  91           HA       VAL  91 -15.675  11.334   1.207
  721    HB   VAL  91           HB       VAL  91 -13.587  12.276   0.274
  722   1HG1  VAL  91          1HG1      VAL  91 -15.144  11.095  -1.169
  723   2HG1  VAL  91          2HG1      VAL  91 -14.372  12.417  -2.048
  724   3HG1  VAL  91          3HG1      VAL  91 -16.029  12.591  -1.468
  725   1HG2  VAL  91          1HG2      VAL  91 -13.920  14.622   0.867
  726   2HG2  VAL  91          2HG2      VAL  91 -15.266  14.724  -0.270
  727   3HG2  VAL  91          3HG2      VAL  91 -13.629  14.439  -0.865
  728    HA   PRO  92           HA       PRO  92 -14.281  12.406   5.239
  729   1HB   PRO  92          1HB       PRO  92 -12.250  10.597   5.451
  730   2HB   PRO  92          2HB       PRO  92 -13.955  10.163   5.599
  731   1HG   PRO  92          1HG       PRO  92 -12.130   9.898   3.240
  732   2HG   PRO  92          2HG       PRO  92 -13.338   8.755   3.858
  733   1HD   PRO  92          1HD       PRO  92 -13.813  10.350   1.730
  734   2HD   PRO  92          2HD       PRO  92 -15.093   9.877   2.866
  735    HA   PRO  93           HA       PRO  93 -10.923  15.185   4.140
  736   1HB   PRO  93          1HB       PRO  93 -11.027  16.675   6.387
  737   2HB   PRO  93          2HB       PRO  93 -12.214  16.843   5.088
  738   1HG   PRO  93          1HG       PRO  93 -12.437  15.366   7.681
  739   2HG   PRO  93          2HG       PRO  93 -13.633  16.396   6.873
  740   1HD   PRO  93          1HD       PRO  93 -13.680  13.673   6.763
  741   2HD   PRO  93          2HD       PRO  93 -14.320  14.711   5.473
  742    H    VAL  94           H        VAL  94  -8.824  15.686   4.981
  743    HA   VAL  94           HA       VAL  94  -7.749  13.543   6.654
  744    HB   VAL  94           HB       VAL  94  -6.257  15.692   5.130
  745   1HG1  VAL  94          1HG1      VAL  94  -4.318  14.218   5.414
  746   2HG1  VAL  94          2HG1      VAL  94  -5.300  13.118   6.377
  747   3HG1  VAL  94          3HG1      VAL  94  -4.968  14.748   6.965
  748   1HG2  VAL  94          1HG2      VAL  94  -7.518  14.288   3.593
  749   2HG2  VAL  94          2HG2      VAL  94  -6.848  12.839   4.341
  750   3HG2  VAL  94          3HG2      VAL  94  -5.792  13.947   3.464
  751    H    GLY  95           H        GLY  95  -7.540  17.093   6.400
  752   1HA   GLY  95          1HA       GLY  95  -8.140  18.186   8.619
  753   2HA   GLY  95          2HA       GLY  95  -6.866  17.164   9.271
  754    H    ILE  96           H        ILE  96  -5.198  18.411   9.762
  755    HA   ILE  96           HA       ILE  96  -4.390  20.489   7.828
  756    HB   ILE  96           HB       ILE  96  -3.979  20.458  10.825
  757   1HG1  ILE  96          1HG1      ILE  96  -5.685  22.257   9.086
  758   2HG1  ILE  96          2HG1      ILE  96  -6.295  20.972  10.124
  759   1HG2  ILE  96          1HG2      ILE  96  -3.030  22.697  10.534
  760   2HG2  ILE  96          2HG2      ILE  96  -3.182  22.529   8.785
  761   3HG2  ILE  96          3HG2      ILE  96  -2.087  21.475   9.680
  762   1HD1  ILE  96          1HD1      ILE  96  -5.443  22.160  12.082
  763   2HD1  ILE  96          2HD1      ILE  96  -6.582  23.143  11.159
  764   3HD1  ILE  96          3HD1      ILE  96  -4.849  23.449  11.035
  765    H    THR  97           H        THR  97  -3.207  18.144  10.214
  766    HA   THR  97           HA       THR  97  -0.682  18.005   8.708
  767    HB   THR  97           HB       THR  97   0.375  17.485  11.001
  768    HG1  THR  97           HG1      THR  97  -0.839  18.746  12.683
  769   1HG2  THR  97          1HG2      THR  97   0.851  19.525   9.740
  770   2HG2  THR  97          2HG2      THR  97   0.751  19.862  11.470
  771   3HG2  THR  97          3HG2      THR  97  -0.596  20.282  10.410
  772    H    ASN  98           H        ASN  98  -0.255  16.027   7.991
  773    HA   ASN  98           HA       ASN  98  -0.797  13.719   9.669
  774   1HB   ASN  98          1HB       ASN  98  -2.849  14.032   8.230
  775   2HB   ASN  98          2HB       ASN  98  -1.822  13.777   6.822
  776   1HD2  ASN  98          1HD2      ASN  98  -0.781  11.727   6.594
  777   2HD2  ASN  98          2HD2      ASN  98  -1.482  10.313   7.304