*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   24-SEP-04   1XJS              
*TITLE     SOLUTION STRUCTURE OF IRON-SULFUR CLUSTER ASSEMBLY PROTEIN            
*TITLE    2 ISCU FROM BACILLUS SUBTILIS, WITH ZINC BOUND AT THE ACTIVE           
*TITLE    3 SITE. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET SR17           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NIFU-LIKE PROTEIN;                                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: IRON-SULFUR CLUSTER ASSEMBLY PROTEIN ISCU;                  
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: NIFU;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;                             
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21D                                    
*KEYWDS    SR17, NMR STRUCTURE, AUTOSTRUCTURE, IRON-SULFUR, ZINC,                
*KEYWDS   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, NIFU-LIKE,           
*KEYWDS   3 PROTEIN STRUCTURE INITIATIVE, STRUCTURAL GENOMICS, PSI               
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    G.J.KORNHABER, G.V.SWAPNA, T.A.RAMELOT, J.R.CORT,                     
*AUTHOR   2 M.A.KENNEDY, G.T.MONTELIONE, NORTHEAST STRUCTURAL GENOMICS           
*AUTHOR   3 CONSORTIUM (NESG)                                                    
*REVDAT   1   04-JAN-05 1XJS    0                                                

! noe distance constraints
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 assign (resid 133 and name HN   ) (resid 135 and name HN   )  4.10  2.30  0.00
 assign (resid 133 and name HN   ) (resid 136 and name HN   )  5.10  3.30  0.00
 assign (resid 134 and name HN   ) (resid 135 and name HN   )  2.70  0.90  0.00
 assign (resid 134 and name HN   ) (resid 136 and name HN   )  4.30  2.50  0.00
 assign (resid 134 and name HN   ) (resid 137 and name HN   )  5.10  3.30  0.00
 assign (resid 135 and name HN   ) (resid 136 and name HN   )  2.81  1.01  0.00
 assign (resid 135 and name HN   ) (resid 137 and name HN   )  4.10  2.30  0.00
 assign (resid 136 and name HN   ) (resid 136 and name HD*  )  7.20  5.40  0.00
 assign (resid 136 and name HN   ) (resid 136 and name HD*  )  7.20  5.40  0.00
 assign (resid 136 and name HN   ) (resid 137 and name HN   )  2.80  1.00  0.00
 assign (resid 136 and name HN   ) (resid 138 and name HN   )  3.60  1.80  0.00
 assign (resid 136 and name HN   ) (resid 139 and name HN   )  5.10  3.30  0.00
 assign (resid 136 and name HD1* ) (resid 137 and name HN   )  6.00  4.20  0.00
 assign (resid 136 and name HD1* ) (resid 140 and name HG*  )  8.40  6.60  0.00
 assign (resid 136 and name HD2* ) (resid 137 and name HN   )  6.00  4.20  0.00
 assign (resid 136 and name HD2* ) (resid 140 and name HG*  )  8.40  6.60  0.00
 assign (resid 136 and name HD*  ) (resid 140 and name HG*  )  9.80  8.00  0.00
 assign (resid 137 and name HN   ) (resid 138 and name HN   )  2.60  0.80  0.00
 assign (resid 137 and name HN   ) (resid 139 and name HN   )  4.10  2.30  0.00
 assign (resid 138 and name HN   ) (resid 139 and name HN   )  2.60  0.80  0.00
 assign (resid 139 and name HN   ) (resid 140 and name HN   )  2.90  1.10  0.00
 assign (resid 139 and name HN   ) (resid 140 and name HG*  )  7.40  5.60  0.00
 assign (resid 139 and name HN   ) (resid 141 and name HN   )  4.00  2.20  0.00
 assign (resid 140 and name HN   ) (resid 141 and name HN   )  4.00  2.20  0.00
 assign (resid 140 and name HG1* ) (resid 141 and name HN   )  6.00  4.20  0.00
 assign (resid 140 and name HG2* ) (resid 141 and name HN   )  6.00  4.20  0.00
 
! aco constraints
   assign (resid   7 and name C   )   (resid   8 and name N   )
          (resid   8 and name CA  )   (resid   8 and name C   )   1.0    -57.50    27.50   2 
   assign (resid   8 and name N   )   (resid   8 and name CA  )
          (resid   8 and name C   )   (resid   9 and name N   )   1.0    -47.50    27.50   2 
   assign (resid   8 and name C   )   (resid   9 and name N   )
          (resid   9 and name CA  )   (resid   9 and name C   )   1.0    -57.50    27.50   2 
   assign (resid   9 and name N   )   (resid   9 and name CA  )
          (resid   9 and name C   )   (resid  10 and name N   )   1.0    -47.50    27.50   2 
   assign (resid   9 and name C   )   (resid  10 and name N   )
          (resid  10 and name CA  )   (resid  10 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  10 and name N   )   (resid  10 and name CA  )
          (resid  10 and name C   )   (resid  11 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  10 and name C   )   (resid  11 and name N   )
          (resid  11 and name CA  )   (resid  11 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  11 and name N   )   (resid  11 and name CA  )
          (resid  11 and name C   )   (resid  12 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  11 and name C   )   (resid  12 and name N   )
          (resid  12 and name CA  )   (resid  12 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  12 and name N   )   (resid  12 and name CA  )
          (resid  12 and name C   )   (resid  13 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  12 and name C   )   (resid  13 and name N   )
          (resid  13 and name CA  )   (resid  13 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  13 and name N   )   (resid  13 and name CA  )
          (resid  13 and name C   )   (resid  14 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  13 and name C   )   (resid  14 and name N   )
          (resid  14 and name CA  )   (resid  14 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  14 and name N   )   (resid  14 and name CA  )
          (resid  14 and name C   )   (resid  15 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  14 and name C   )   (resid  15 and name N   )
          (resid  15 and name CA  )   (resid  15 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  15 and name N   )   (resid  15 and name CA  )
          (resid  15 and name C   )   (resid  16 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  15 and name C   )   (resid  16 and name N   )
          (resid  16 and name CA  )   (resid  16 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  16 and name N   )   (resid  16 and name CA  )
          (resid  16 and name C   )   (resid  17 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  16 and name C   )   (resid  17 and name N   )
          (resid  17 and name CA  )   (resid  17 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  17 and name N   )   (resid  17 and name CA  )
          (resid  17 and name C   )   (resid  18 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  17 and name C   )   (resid  18 and name N   )
          (resid  18 and name CA  )   (resid  18 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  18 and name N   )   (resid  18 and name CA  )
          (resid  18 and name C   )   (resid  19 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  18 and name C   )   (resid  19 and name N   )
          (resid  19 and name CA  )   (resid  19 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  19 and name N   )   (resid  19 and name CA  )
          (resid  19 and name C   )   (resid  20 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  19 and name C   )   (resid  20 and name N   )
          (resid  20 and name CA  )   (resid  20 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  20 and name N   )   (resid  20 and name CA  )
          (resid  20 and name C   )   (resid  21 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  43 and name C   )   (resid  44 and name N   )
          (resid  44 and name CA  )   (resid  44 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  44 and name N   )   (resid  44 and name CA  )
          (resid  44 and name C   )   (resid  45 and name N   )   1.0    120.00    60.00   2 
   assign (resid  44 and name C   )   (resid  45 and name N   )
          (resid  45 and name CA  )   (resid  45 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  45 and name N   )   (resid  45 and name CA  )
          (resid  45 and name C   )   (resid  46 and name N   )   1.0    120.00    60.00   2 
   assign (resid  45 and name C   )   (resid  46 and name N   )
          (resid  46 and name CA  )   (resid  46 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  46 and name N   )   (resid  46 and name CA  )
          (resid  46 and name C   )   (resid  47 and name N   )   1.0    120.00    60.00   2 
   assign (resid  46 and name C   )   (resid  47 and name N   )
          (resid  47 and name CA  )   (resid  47 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  47 and name N   )   (resid  47 and name CA  )
          (resid  47 and name C   )   (resid  48 and name N   )   1.0    120.00    60.00   2 
   assign (resid  47 and name C   )   (resid  48 and name N   )
          (resid  48 and name CA  )   (resid  48 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  48 and name N   )   (resid  48 and name CA  )
          (resid  48 and name C   )   (resid  49 and name N   )   1.0    120.00    60.00   2 
   assign (resid  48 and name C   )   (resid  49 and name N   )
          (resid  49 and name CA  )   (resid  49 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  49 and name N   )   (resid  49 and name CA  )
          (resid  49 and name C   )   (resid  50 and name N   )   1.0    120.00    60.00   2 
   assign (resid  49 and name C   )   (resid  50 and name N   )
          (resid  50 and name CA  )   (resid  50 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  50 and name N   )   (resid  50 and name CA  )
          (resid  50 and name C   )   (resid  51 and name N   )   1.0    120.00    60.00   2 
   assign (resid  57 and name C   )   (resid  58 and name N   )
          (resid  58 and name CA  )   (resid  58 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  58 and name N   )   (resid  58 and name CA  )
          (resid  58 and name C   )   (resid  59 and name N   )   1.0    120.00    60.00   2 
   assign (resid  58 and name C   )   (resid  59 and name N   )
          (resid  59 and name CA  )   (resid  59 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  59 and name N   )   (resid  59 and name CA  )
          (resid  59 and name C   )   (resid  60 and name N   )   1.0    120.00    60.00   2 
   assign (resid  59 and name C   )   (resid  60 and name N   )
          (resid  60 and name CA  )   (resid  60 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  60 and name N   )   (resid  60 and name CA  )
          (resid  60 and name C   )   (resid  61 and name N   )   1.0    120.00    60.00   2 
   assign (resid  60 and name C   )   (resid  61 and name N   )
          (resid  61 and name CA  )   (resid  61 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  61 and name N   )   (resid  61 and name CA  )
          (resid  61 and name C   )   (resid  62 and name N   )   1.0    120.00    60.00   2 
   assign (resid  61 and name C   )   (resid  62 and name N   )
          (resid  62 and name CA  )   (resid  62 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  62 and name N   )   (resid  62 and name CA  )
          (resid  62 and name C   )   (resid  63 and name N   )   1.0    120.00    60.00   2 
   assign (resid  62 and name C   )   (resid  63 and name N   )
          (resid  63 and name CA  )   (resid  63 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  63 and name N   )   (resid  63 and name CA  )
          (resid  63 and name C   )   (resid  64 and name N   )   1.0    120.00    60.00   2 
   assign (resid  63 and name C   )   (resid  64 and name N   )
          (resid  64 and name CA  )   (resid  64 and name C   )   1.0   -125.00    55.00   2 
   assign (resid  64 and name N   )   (resid  64 and name CA  )
          (resid  64 and name C   )   (resid  65 and name N   )   1.0    120.00    60.00   2 
   assign (resid  70 and name C   )   (resid  71 and name N   )
          (resid  71 and name CA  )   (resid  71 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  71 and name N   )   (resid  71 and name CA  )
          (resid  71 and name C   )   (resid  72 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  71 and name C   )   (resid  72 and name N   )
          (resid  72 and name CA  )   (resid  72 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  72 and name N   )   (resid  72 and name CA  )
          (resid  72 and name C   )   (resid  73 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  72 and name C   )   (resid  73 and name N   )
          (resid  73 and name CA  )   (resid  73 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  73 and name N   )   (resid  73 and name CA  )
          (resid  73 and name C   )   (resid  74 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  73 and name C   )   (resid  74 and name N   )
          (resid  74 and name CA  )   (resid  74 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  74 and name N   )   (resid  74 and name CA  )
          (resid  74 and name C   )   (resid  75 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  74 and name C   )   (resid  75 and name N   )
          (resid  75 and name CA  )   (resid  75 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  75 and name N   )   (resid  75 and name CA  )
          (resid  75 and name C   )   (resid  76 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  75 and name C   )   (resid  76 and name N   )
          (resid  76 and name CA  )   (resid  76 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  76 and name N   )   (resid  76 and name CA  )
          (resid  76 and name C   )   (resid  77 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  76 and name C   )   (resid  77 and name N   )
          (resid  77 and name CA  )   (resid  77 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  77 and name N   )   (resid  77 and name CA  )
          (resid  77 and name C   )   (resid  78 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  77 and name C   )   (resid  78 and name N   )
          (resid  78 and name CA  )   (resid  78 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  78 and name N   )   (resid  78 and name CA  )
          (resid  78 and name C   )   (resid  79 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  78 and name C   )   (resid  79 and name N   )
          (resid  79 and name CA  )   (resid  79 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  79 and name N   )   (resid  79 and name CA  )
          (resid  79 and name C   )   (resid  80 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  79 and name C   )   (resid  80 and name N   )
          (resid  80 and name CA  )   (resid  80 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  80 and name N   )   (resid  80 and name CA  )
          (resid  80 and name C   )   (resid  81 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  80 and name C   )   (resid  81 and name N   )
          (resid  81 and name CA  )   (resid  81 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  81 and name N   )   (resid  81 and name CA  )
          (resid  81 and name C   )   (resid  82 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  84 and name C   )   (resid  85 and name N   )
          (resid  85 and name CA  )   (resid  85 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  85 and name N   )   (resid  85 and name CA  )
          (resid  85 and name C   )   (resid  86 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  85 and name C   )   (resid  86 and name N   )
          (resid  86 and name CA  )   (resid  86 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  86 and name N   )   (resid  86 and name CA  )
          (resid  86 and name C   )   (resid  87 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  86 and name C   )   (resid  87 and name N   )
          (resid  87 and name CA  )   (resid  87 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  87 and name N   )   (resid  87 and name CA  )
          (resid  87 and name C   )   (resid  88 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  87 and name C   )   (resid  88 and name N   )
          (resid  88 and name CA  )   (resid  88 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  88 and name N   )   (resid  88 and name CA  )
          (resid  88 and name C   )   (resid  89 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  88 and name C   )   (resid  89 and name N   )
          (resid  89 and name CA  )   (resid  89 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  89 and name N   )   (resid  89 and name CA  )
          (resid  89 and name C   )   (resid  90 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  89 and name C   )   (resid  90 and name N   )
          (resid  90 and name CA  )   (resid  90 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  90 and name N   )   (resid  90 and name CA  )
          (resid  90 and name C   )   (resid  91 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  90 and name C   )   (resid  91 and name N   )
          (resid  91 and name CA  )   (resid  91 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  91 and name N   )   (resid  91 and name CA  )
          (resid  91 and name C   )   (resid  92 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  91 and name C   )   (resid  92 and name N   )
          (resid  92 and name CA  )   (resid  92 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  92 and name N   )   (resid  92 and name CA  )
          (resid  92 and name C   )   (resid  93 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  92 and name C   )   (resid  93 and name N   )
          (resid  93 and name CA  )   (resid  93 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  93 and name N   )   (resid  93 and name CA  )
          (resid  93 and name C   )   (resid  94 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  93 and name C   )   (resid  94 and name N   )
          (resid  94 and name CA  )   (resid  94 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  94 and name N   )   (resid  94 and name CA  )
          (resid  94 and name C   )   (resid  95 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  94 and name C   )   (resid  95 and name N   )
          (resid  95 and name CA  )   (resid  95 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  95 and name N   )   (resid  95 and name CA  )
          (resid  95 and name C   )   (resid  96 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  95 and name C   )   (resid  96 and name N   )
          (resid  96 and name CA  )   (resid  96 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  96 and name N   )   (resid  96 and name CA  )
          (resid  96 and name C   )   (resid  97 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  96 and name C   )   (resid  97 and name N   )
          (resid  97 and name CA  )   (resid  97 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  97 and name N   )   (resid  97 and name CA  )
          (resid  97 and name C   )   (resid  98 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  97 and name C   )   (resid  98 and name N   )
          (resid  98 and name CA  )   (resid  98 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  98 and name N   )   (resid  98 and name CA  )
          (resid  98 and name C   )   (resid  99 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 110 and name C   )   (resid 111 and name N   )
          (resid 111 and name CA  )   (resid 111 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 111 and name N   )   (resid 111 and name CA  )
          (resid 111 and name C   )   (resid 112 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 111 and name C   )   (resid 112 and name N   )
          (resid 112 and name CA  )   (resid 112 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 112 and name N   )   (resid 112 and name CA  )
          (resid 112 and name C   )   (resid 113 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 112 and name C   )   (resid 113 and name N   )
          (resid 113 and name CA  )   (resid 113 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 113 and name N   )   (resid 113 and name CA  )
          (resid 113 and name C   )   (resid 114 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 113 and name C   )   (resid 114 and name N   )
          (resid 114 and name CA  )   (resid 114 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 114 and name N   )   (resid 114 and name CA  )
          (resid 114 and name C   )   (resid 115 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 116 and name C   )   (resid 117 and name N   )
          (resid 117 and name CA  )   (resid 117 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 117 and name N   )   (resid 117 and name CA  )
          (resid 117 and name C   )   (resid 118 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 117 and name C   )   (resid 118 and name N   )
          (resid 118 and name CA  )   (resid 118 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 118 and name N   )   (resid 118 and name CA  )
          (resid 118 and name C   )   (resid 119 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 118 and name C   )   (resid 119 and name N   )
          (resid 119 and name CA  )   (resid 119 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 119 and name N   )   (resid 119 and name CA  )
          (resid 119 and name C   )   (resid 120 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 119 and name C   )   (resid 120 and name N   )
          (resid 120 and name CA  )   (resid 120 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 120 and name N   )   (resid 120 and name CA  )
          (resid 120 and name C   )   (resid 121 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 125 and name C   )   (resid 126 and name N   )
          (resid 126 and name CA  )   (resid 126 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 126 and name N   )   (resid 126 and name CA  )
          (resid 126 and name C   )   (resid 127 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 126 and name C   )   (resid 127 and name N   )
          (resid 127 and name CA  )   (resid 127 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 127 and name N   )   (resid 127 and name CA  )
          (resid 127 and name C   )   (resid 128 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 127 and name C   )   (resid 128 and name N   )
          (resid 128 and name CA  )   (resid 128 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 128 and name N   )   (resid 128 and name CA  )
          (resid 128 and name C   )   (resid 129 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 128 and name C   )   (resid 129 and name N   )
          (resid 129 and name CA  )   (resid 129 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 129 and name N   )   (resid 129 and name CA  )
          (resid 129 and name C   )   (resid 130 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 129 and name C   )   (resid 130 and name N   )
          (resid 130 and name CA  )   (resid 130 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 130 and name N   )   (resid 130 and name CA  )
          (resid 130 and name C   )   (resid 131 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 130 and name C   )   (resid 131 and name N   )
          (resid 131 and name CA  )   (resid 131 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 131 and name N   )   (resid 131 and name CA  )
          (resid 131 and name C   )   (resid 132 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 131 and name C   )   (resid 132 and name N   )
          (resid 132 and name CA  )   (resid 132 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 132 and name N   )   (resid 132 and name CA  )
          (resid 132 and name C   )   (resid 133 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 132 and name C   )   (resid 133 and name N   )
          (resid 133 and name CA  )   (resid 133 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 133 and name N   )   (resid 133 and name CA  )
          (resid 133 and name C   )   (resid 134 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 133 and name C   )   (resid 134 and name N   )
          (resid 134 and name CA  )   (resid 134 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 134 and name N   )   (resid 134 and name CA  )
          (resid 134 and name C   )   (resid 135 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 134 and name C   )   (resid 135 and name N   )
          (resid 135 and name CA  )   (resid 135 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 135 and name N   )   (resid 135 and name CA  )
          (resid 135 and name C   )   (resid 136 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 135 and name C   )   (resid 136 and name N   )
          (resid 136 and name CA  )   (resid 136 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 136 and name N   )   (resid 136 and name CA  )
          (resid 136 and name C   )   (resid 137 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 136 and name C   )   (resid 137 and name N   )
          (resid 137 and name CA  )   (resid 137 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 137 and name N   )   (resid 137 and name CA  )
          (resid 137 and name C   )   (resid 138 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  26 and name C   )   (resid  27 and name N   )
          (resid  27 and name CA  )   (resid  27 and name C   )   1.0   -127.00    40.00   2 
   assign (resid  27 and name N   )   (resid  27 and name CA  )
          (resid  27 and name C   )   (resid  28 and name N   )   1.0    141.00    50.00   2 
   assign (resid  31 and name C   )   (resid  32 and name N   )
          (resid  32 and name CA  )   (resid  32 and name C   )   1.0   -106.00    40.00   2 
   assign (resid  32 and name N   )   (resid  32 and name CA  )
          (resid  32 and name C   )   (resid  33 and name N   )   1.0    127.00    50.00   2 
   assign (resid  32 and name C   )   (resid  33 and name N   )
          (resid  33 and name CA  )   (resid  33 and name C   )   1.0   -110.00    40.00   2 
   assign (resid  33 and name N   )   (resid  33 and name CA  )
          (resid  33 and name C   )   (resid  34 and name N   )   1.0    133.00    50.00   2 
   assign (resid  33 and name C   )   (resid  34 and name N   )
          (resid  34 and name CA  )   (resid  34 and name C   )   1.0   -120.00    40.00   2 
   assign (resid  34 and name N   )   (resid  34 and name CA  )
          (resid  34 and name C   )   (resid  35 and name N   )   1.0    134.00    50.00   2 
   assign (resid  34 and name C   )   (resid  35 and name N   )
          (resid  35 and name CA  )   (resid  35 and name C   )   1.0   -104.00    40.00   2 
   assign (resid  35 and name N   )   (resid  35 and name CA  )
          (resid  35 and name C   )   (resid  36 and name N   )   1.0    130.00    50.00   2 
   assign (resid  35 and name C   )   (resid  36 and name N   )
          (resid  36 and name CA  )   (resid  36 and name C   )   1.0   -136.00    40.00   2 
   assign (resid  36 and name N   )   (resid  36 and name CA  )
          (resid  36 and name C   )   (resid  37 and name N   )   1.0    151.00    50.00   2 
   assign (resid  36 and name C   )   (resid  37 and name N   )
          (resid  37 and name CA  )   (resid  37 and name C   )   1.0   -129.00    40.00   2 
   assign (resid  37 and name N   )   (resid  37 and name CA  )
          (resid  37 and name C   )   (resid  38 and name N   )   1.0    148.00    50.00   2 
   assign (resid  37 and name C   )   (resid  38 and name N   )
          (resid  38 and name CA  )   (resid  38 and name C   )   1.0   -128.00    40.00   2 
   assign (resid  38 and name N   )   (resid  38 and name CA  )
          (resid  38 and name C   )   (resid  39 and name N   )   1.0    129.00    50.00   2 
   assign (resid  40 and name C   )   (resid  41 and name N   )
          (resid  41 and name CA  )   (resid  41 and name C   )   1.0    -91.00    40.00   2 
   assign (resid  41 and name N   )   (resid  41 and name CA  )
          (resid  41 and name C   )   (resid  42 and name N   )   1.0    -33.00    50.00   2 
   assign (resid  50 and name C   )   (resid  51 and name N   )
          (resid  51 and name CA  )   (resid  51 and name C   )   1.0    -94.00    40.00   2 
   assign (resid  51 and name N   )   (resid  51 and name CA  )
          (resid  51 and name C   )   (resid  52 and name N   )   1.0    133.00    50.00   2 
   assign (resid  51 and name C   )   (resid  52 and name N   )
          (resid  52 and name CA  )   (resid  52 and name C   )   1.0    -89.00    40.00   2 
   assign (resid  52 and name N   )   (resid  52 and name CA  )
          (resid  52 and name C   )   (resid  53 and name N   )   1.0    118.00    50.00   2 
   assign (resid  52 and name C   )   (resid  53 and name N   )
          (resid  53 and name CA  )   (resid  53 and name C   )   1.0   -172.00    40.00   2 
   assign (resid  53 and name N   )   (resid  53 and name CA  )
          (resid  53 and name C   )   (resid  54 and name N   )   1.0   -152.00    50.00   2 
   assign (resid  55 and name C   )   (resid  56 and name N   )
          (resid  56 and name CA  )   (resid  56 and name C   )   1.0    -86.00    40.00   2 
   assign (resid  56 and name N   )   (resid  56 and name CA  )
          (resid  56 and name C   )   (resid  57 and name N   )   1.0    116.00    50.00   2 
   assign (resid  64 and name C   )   (resid  65 and name N   )
          (resid  65 and name CA  )   (resid  65 and name C   )   1.0   -173.00    40.00   2 
   assign (resid  65 and name N   )   (resid  65 and name CA  )
          (resid  65 and name C   )   (resid  66 and name N   )   1.0    176.00    50.00   2 
   assign (resid  65 and name C   )   (resid  66 and name N   )
          (resid  66 and name CA  )   (resid  66 and name C   )   1.0   -114.00    40.00   2 
   assign (resid  66 and name N   )   (resid  66 and name CA  )
          (resid  66 and name C   )   (resid  67 and name N   )   1.0    152.00    50.00   2 
   assign (resid  67 and name C   )   (resid  68 and name N   )
          (resid  68 and name CA  )   (resid  68 and name C   )   1.0    -76.00    40.00   2 
   assign (resid  68 and name N   )   (resid  68 and name CA  )
          (resid  68 and name C   )   (resid  69 and name N   )   1.0    -38.00    50.00   2 
   assign (resid  68 and name C   )   (resid  69 and name N   )
          (resid  69 and name CA  )   (resid  69 and name C   )   1.0    -66.00    40.00   2 
   assign (resid  69 and name N   )   (resid  69 and name CA  )
          (resid  69 and name C   )   (resid  70 and name N   )   1.0    -42.00    50.00   2 
   assign (resid  69 and name C   )   (resid  70 and name N   )
          (resid  70 and name CA  )   (resid  70 and name C   )   1.0    -65.00    40.00   2 
   assign (resid  70 and name N   )   (resid  70 and name CA  )
          (resid  70 and name C   )   (resid  71 and name N   )   1.0    -38.00    50.00   2 
   assign (resid  82 and name C   )   (resid  83 and name N   )
          (resid  83 and name CA  )   (resid  83 and name C   )   1.0    -93.00    40.00   2 
   assign (resid  83 and name N   )   (resid  83 and name CA  )
          (resid  83 and name C   )   (resid  84 and name N   )   1.0    156.00    50.00   2 
   assign (resid  98 and name C   )   (resid  99 and name N   )
          (resid  99 and name CA  )   (resid  99 and name C   )   1.0    -77.00    40.00   2 
   assign (resid  99 and name N   )   (resid  99 and name CA  )
          (resid  99 and name C   )   (resid 100 and name N   )   1.0    -28.00    50.00   2 
   assign (resid  99 and name C   )   (resid 100 and name N   )
          (resid 100 and name CA  )   (resid 100 and name C   )   1.0   -101.00    40.00   2 
   assign (resid 100 and name N   )   (resid 100 and name CA  )
          (resid 100 and name C   )   (resid 101 and name N   )   1.0      8.00    50.00   2 
   assign (resid 104 and name C   )   (resid 105 and name N   )
          (resid 105 and name CA  )   (resid 105 and name C   )   1.0    -92.00    40.00   2 
   assign (resid 105 and name N   )   (resid 105 and name CA  )
          (resid 105 and name C   )   (resid 106 and name N   )   1.0    131.00    50.00   2 
   assign (resid 108 and name C   )   (resid 109 and name N   )
          (resid 109 and name CA  )   (resid 109 and name C   )   1.0   -100.00    40.00   2 
   assign (resid 109 and name N   )   (resid 109 and name CA  )
          (resid 109 and name C   )   (resid 110 and name N   )   1.0    117.00    50.00   2 
   assign (resid 123 and name N   )   (resid 123 and name CA  )
          (resid 123 and name C   )   (resid 124 and name N   )   1.0    -29.00    50.00   2 
   assign (resid 123 and name C   )   (resid 124 and name N   )
          (resid 124 and name CA  )   (resid 124 and name C   )   1.0    -71.00    40.00   2 
   assign (resid 124 and name N   )   (resid 124 and name CA  )
          (resid 124 and name C   )   (resid 125 and name N   )   1.0    -33.00    50.00   2 
   assign (resid 137 and name C   )   (resid 138 and name N   )
          (resid 138 and name CA  )   (resid 138 and name C   )   1.0    -68.00    40.00   2 
   assign (resid 138 and name N   )   (resid 138 and name CA  )
          (resid 138 and name C   )   (resid 139 and name N   )   1.0    -36.00    50.00   2 
   assign (resid 138 and name C   )   (resid 139 and name N   )
          (resid 139 and name CA  )   (resid 139 and name C   )   1.0    -65.00    40.00   2 
   assign (resid 139 and name N   )   (resid 139 and name CA  )
          (resid 139 and name C   )   (resid 140 and name N   )   1.0    -24.00    50.00   2 

! hbond constraints
assign (resid 8    and name O     )(resid 12   and name N     )    3.00  0.4  0.5
assign (resid 8    and name O     )(resid 12   and name HN    )     2.0  0.3  0.5
assign (resid 9    and name O     )(resid 13   and name N     )    3.00  0.4  0.5
assign (resid 9    and name O     )(resid 13   and name HN    )     2.0  0.3  0.5
assign (resid 10   and name O     )(resid 14   and name N     )    3.00  0.4  0.5
assign (resid 10   and name O     )(resid 14   and name HN    )     2.0  0.3  0.5
assign (resid 11   and name O     )(resid 15   and name N     )    3.00  0.4  0.5
assign (resid 11   and name O     )(resid 15   and name HN    )     2.0  0.3  0.5
assign (resid 12   and name O     )(resid 16   and name N     )    3.00  0.4  0.5
assign (resid 12   and name O     )(resid 16   and name HN    )     2.0  0.3  0.5
assign (resid 13   and name O     )(resid 17   and name N     )    3.00  0.4  0.5
assign (resid 13   and name O     )(resid 17   and name HN    )     2.0  0.3  0.5
assign (resid 14   and name O     )(resid 18   and name N     )    3.00  0.4  0.5
assign (resid 14   and name O     )(resid 18   and name HN    )     2.0  0.3  0.5
assign (resid 15   and name O     )(resid 19   and name N     )    3.00  0.4  0.5
assign (resid 15   and name O     )(resid 19   and name HN    )     2.0  0.3  0.5
assign (resid 16   and name O     )(resid 20   and name N     )    3.00  0.4  0.5
assign (resid 16   and name O     )(resid 20   and name HN    )     2.0  0.3  0.5
assign (resid 32   and name O     )(resid 49   and name N     )    3.00  0.4  0.5
assign (resid 32   and name O     )(resid 49   and name HN    )     2.0  0.3  0.5
assign (resid 36   and name O     )(resid 45   and name N     )    3.00  0.4  0.5
assign (resid 36   and name O     )(resid 45   and name HN    )     2.0  0.3  0.5
assign (resid 44   and name O     )(resid 64   and name N     )    3.00  0.4  0.5
assign (resid 44   and name O     )(resid 64   and name HN    )     2.0  0.3  0.5
assign (resid 45   and name O     )(resid 36   and name N     )    3.00  0.4  0.5
assign (resid 45   and name O     )(resid 36   and name HN    )     2.0  0.3  0.5
assign (resid 46   and name O     )(resid 62   and name N     )    3.00  0.4  0.5
assign (resid 46   and name O     )(resid 62   and name HN    )     2.0  0.3  0.5
assign (resid 47   and name O     )(resid 34   and name N     )    3.00  0.4  0.5
assign (resid 47   and name O     )(resid 34   and name HN    )     2.0  0.3  0.5
assign (resid 48   and name O     )(resid 60   and name N     )    3.00  0.4  0.5
assign (resid 48   and name O     )(resid 60   and name HN    )     2.0  0.3  0.5
assign (resid 50   and name O     )(resid 58   and name N     )    3.00  0.4  0.5
assign (resid 50   and name O     )(resid 58   and name HN    )     2.0  0.3  0.5
assign (resid 54   and name O     )(resid 85   and name N     )    3.00  0.4  0.5
assign (resid 54   and name O     )(resid 85   and name HN    )     2.0  0.3  0.5
assign (resid 58   and name O     )(resid 50   and name N     )    3.00  0.4  0.5
assign (resid 58   and name O     )(resid 50   and name HN    )     2.0  0.3  0.5
assign (resid 60   and name O     )(resid 48   and name N     )    3.00  0.4  0.5
assign (resid 60   and name O     )(resid 48   and name HN    )     2.0  0.3  0.5
assign (resid 62   and name O     )(resid 46   and name N     )    3.00  0.4  0.5
assign (resid 62   and name O     )(resid 46   and name HN    )     2.0  0.3  0.5
assign (resid 64   and name O     )(resid 44   and name N     )    3.00  0.4  0.5
assign (resid 64   and name O     )(resid 44   and name HN    )     2.0  0.3  0.5
assign (resid 68   and name O     )(resid 71   and name N     )    3.00  0.4  0.5
assign (resid 68   and name O     )(resid 71   and name HN    )     2.0  0.3  0.5
assign (resid 69   and name O     )(resid 73   and name N     )    3.00  0.4  0.5
assign (resid 69   and name O     )(resid 73   and name HN    )     2.0  0.3  0.5
assign (resid 71   and name O     )(resid 75   and name N     )    3.00  0.4  0.5
assign (resid 71   and name O     )(resid 75   and name HN    )     2.0  0.3  0.5
assign (resid 72   and name O     )(resid 76   and name N     )    3.00  0.4  0.5
assign (resid 72   and name O     )(resid 76   and name HN    )     2.0  0.3  0.5
assign (resid 73   and name O     )(resid 77   and name N     )    3.00  0.4  0.5
assign (resid 73   and name O     )(resid 77   and name HN    )     2.0  0.3  0.5
assign (resid 74   and name O     )(resid 78   and name N     )    3.00  0.4  0.5
assign (resid 74   and name O     )(resid 78   and name HN    )     2.0  0.3  0.5
assign (resid 75   and name O     )(resid 79   and name N     )    3.00  0.4  0.5
assign (resid 75   and name O     )(resid 79   and name HN    )     2.0  0.3  0.5
assign (resid 76   and name O     )(resid 80   and name N     )    3.00  0.4  0.5
assign (resid 76   and name O     )(resid 80   and name HN    )     2.0  0.3  0.5
assign (resid 77   and name O     )(resid 81   and name N     )    3.00  0.4  0.5
assign (resid 77   and name O     )(resid 81   and name HN    )     2.0  0.3  0.5
assign (resid 79   and name O     )(resid 82   and name N     )    3.00  0.4  0.5
assign (resid 79   and name O     )(resid 82   and name HN    )     2.0  0.3  0.5
assign (resid 80   and name O     )(resid 83   and name N     )    3.00  0.4  0.5
assign (resid 80   and name O     )(resid 83   and name HN    )     2.0  0.3  0.5
assign (resid 83   and name O     )(resid 56   and name N     )    3.00  0.4  0.5
assign (resid 83   and name O     )(resid 56   and name HN    )     2.0  0.3  0.5
assign (resid 84   and name O     )(resid 88   and name N     )    3.00  0.4  0.5
assign (resid 84   and name O     )(resid 88   and name HN    )     2.0  0.3  0.5
assign (resid 85   and name O     )(resid 89   and name N     )    3.00  0.4  0.5
assign (resid 85   and name O     )(resid 89   and name HN    )     2.0  0.3  0.5
assign (resid 86   and name O     )(resid 90   and name N     )    3.00  0.4  0.5
assign (resid 86   and name O     )(resid 90   and name HN    )     2.0  0.3  0.5
assign (resid 87   and name O     )(resid 91   and name N     )    3.00  0.4  0.5
assign (resid 87   and name O     )(resid 91   and name HN    )     2.0  0.3  0.5
assign (resid 88   and name O     )(resid 92   and name N     )    3.00  0.4  0.5
assign (resid 88   and name O     )(resid 92   and name HN    )     2.0  0.3  0.5
assign (resid 89   and name O     )(resid 93   and name N     )    3.00  0.4  0.5
assign (resid 89   and name O     )(resid 93   and name HN    )     2.0  0.3  0.5
assign (resid 90   and name O     )(resid 94   and name N     )    3.00  0.4  0.5
assign (resid 90   and name O     )(resid 94   and name HN    )     2.0  0.3  0.5
assign (resid 91   and name O     )(resid 95   and name N     )    3.00  0.4  0.5
assign (resid 91   and name O     )(resid 95   and name HN    )     2.0  0.3  0.5
assign (resid 92   and name O     )(resid 96   and name N     )    3.00  0.4  0.5
assign (resid 92   and name O     )(resid 96   and name HN    )     2.0  0.3  0.5
assign (resid 93   and name O     )(resid 97   and name N     )    3.00  0.4  0.5
assign (resid 93   and name O     )(resid 97   and name HN    )     2.0  0.3  0.5
assign (resid 94   and name O     )(resid 98   and name N     )    3.00  0.4  0.5
assign (resid 94   and name O     )(resid 98   and name HN    )     2.0  0.3  0.5
assign (resid 125  and name O     )(resid 128  and name N     )    3.00  0.4  0.5
assign (resid 125  and name O     )(resid 128  and name HN    )     2.0  0.3  0.5
assign (resid 126  and name O     )(resid 130  and name N     )    3.00  0.4  0.5
assign (resid 126  and name O     )(resid 130  and name HN    )     2.0  0.3  0.5
assign (resid 127  and name O     )(resid 131  and name N     )    3.00  0.4  0.5
assign (resid 127  and name O     )(resid 131  and name HN    )     2.0  0.3  0.5
assign (resid 128  and name O     )(resid 132  and name N     )    3.00  0.4  0.5
assign (resid 128  and name O     )(resid 132  and name HN    )     2.0  0.3  0.5
assign (resid 129  and name O     )(resid 133  and name N     )    3.00  0.4  0.5
assign (resid 129  and name O     )(resid 133  and name HN    )     2.0  0.3  0.5
assign (resid 130  and name O     )(resid 134  and name N     )    3.00  0.4  0.5
assign (resid 130  and name O     )(resid 134  and name HN    )     2.0  0.3  0.5
assign (resid 131  and name O     )(resid 135  and name N     )    3.00  0.4  0.5
assign (resid 131  and name O     )(resid 135  and name HN    )     2.0  0.3  0.5
assign (resid 132  and name O     )(resid 136  and name N     )    3.00  0.4  0.5
assign (resid 132  and name O     )(resid 136  and name HN    )     2.0  0.3  0.5
assign (resid 133  and name O     )(resid 137  and name N     )    3.00  0.4  0.5
assign (resid 133  and name O     )(resid 137  and name HN    )     2.0  0.3  0.5



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1 -11.597 -17.647  19.468
    2   2H    MET   1          2HT       MET   1 -12.747 -18.177  20.588
    3   3H    MET   1          3HT       MET   1 -11.503 -17.141  21.085
    4    HA   MET   1           HA       MET   1 -13.497 -15.878  20.895
    5   1HB   MET   1          2HB       MET   1 -11.636 -15.380  18.560
    6   2HB   MET   1          1HB       MET   1 -12.815 -14.229  19.169
    7   1HG   MET   1          2HG       MET   1 -11.638 -14.160  21.309
    8   2HG   MET   1          1HG       MET   1 -10.452 -15.306  20.688
    9   1HE   MET   1          1HE       MET   1  -9.588 -12.536  21.964
   10   2HE   MET   1          2HE       MET   1  -8.361 -12.020  20.806
   11   3HE   MET   1          3HE       MET   1  -8.457 -13.713  21.291
   12    H    SER   2           H        SER   2 -15.423 -15.479  19.948
   13    HA   SER   2           HA       SER   2 -16.141 -17.121  17.632
   14   1HB   SER   2          2HB       SER   2 -17.939 -15.419  19.379
   15   2HB   SER   2          1HB       SER   2 -18.436 -16.669  18.239
   16    HG   SER   2           HG       SER   2 -18.441 -17.749  20.093
   17    H    PHE   3           H        PHE   3 -16.660 -13.789  18.781
   18    HA   PHE   3           HA       PHE   3 -16.359 -12.876  16.005
   19   1HB   PHE   3          2HB       PHE   3 -18.463 -12.089  18.010
   20   2HB   PHE   3          1HB       PHE   3 -18.024 -11.025  16.679
   21    HD1  PHE   3           1HD      PHE   3 -19.592 -14.218  17.586
   22    HD2  PHE   3           2HD      PHE   3 -18.643 -11.534  14.421
   23    HE1  PHE   3           1HE      PHE   3 -21.145 -15.419  16.103
   24    HE2  PHE   3           2HE      PHE   3 -20.194 -12.732  12.935
   25    HZ   PHE   3           HZ       PHE   3 -21.448 -14.679  13.776
   26    H    ASN   4           H        ASN   4 -14.898 -11.373  15.727
   27    HA   ASN   4           HA       ASN   4 -14.315  -9.392  17.749
   28   1HB   ASN   4          2HB       ASN   4 -12.827 -11.369  18.293
   29   2HB   ASN   4          1HB       ASN   4 -12.077 -11.165  16.715
   30   1HD2  ASN   4          1HD2      ASN   4 -10.915 -10.988  19.387
   31   2HD2  ASN   4          2HD2      ASN   4 -10.215  -9.411  19.508
   32    H    ALA   5           H        ALA   5 -13.884  -7.505  16.767
   33    HA   ALA   5           HA       ALA   5 -14.007  -7.464  13.871
   34   1HB   ALA   5          1HB       ALA   5 -15.385  -5.937  15.200
   35   2HB   ALA   5          2HB       ALA   5 -14.296  -5.061  14.125
   36   3HB   ALA   5          3HB       ALA   5 -13.926  -5.184  15.844
   37    H    ASN   6           H        ASN   6 -11.550  -8.303  15.440
   38    HA   ASN   6           HA       ASN   6  -9.489  -6.448  15.300
   39   1HB   ASN   6          2HB       ASN   6  -9.387  -8.654  16.448
   40   2HB   ASN   6          1HB       ASN   6  -9.265  -9.438  14.877
   41   1HD2  ASN   6          1HD2      ASN   6  -7.342  -9.331  13.743
   42   2HD2  ASN   6          2HD2      ASN   6  -5.873  -8.760  14.450
   43    H    LEU   7           H        LEU   7 -10.347  -8.918  12.858
   44    HA   LEU   7           HA       LEU   7  -8.935  -7.255  10.878
   45   1HB   LEU   7          2HB       LEU   7  -7.609  -9.238  11.389
   46   2HB   LEU   7          1HB       LEU   7  -8.983 -10.270  11.038
   47    HG   LEU   7           HG       LEU   7  -8.909  -9.498   8.673
   48   1HD1  LEU   7          1HD1      LEU   7  -7.827  -7.340   9.038
   49   2HD1  LEU   7          2HD1      LEU   7  -6.941  -8.314   7.865
   50   3HD1  LEU   7          3HD1      LEU   7  -6.343  -8.162   9.518
   51   1HD2  LEU   7          1HD2      LEU   7  -6.909 -10.768   8.057
   52   2HD2  LEU   7          2HD2      LEU   7  -7.826 -11.579   9.325
   53   3HD2  LEU   7          3HD2      LEU   7  -6.350 -10.701   9.728
   54    H    ASP   8           H        ASP   8 -11.548  -9.539  11.501
   55    HA   ASP   8           HA       ASP   8 -12.514  -9.858   8.911
   56   1HB   ASP   8          2HB       ASP   8 -13.261 -11.240  10.800
   57   2HB   ASP   8          1HB       ASP   8 -14.116  -9.855  11.477
   58    H    THR   9           H        THR   9 -13.747  -7.631  11.390
   59    HA   THR   9           HA       THR   9 -15.547  -6.353   9.612
   60    HB   THR   9           HB       THR   9 -14.489  -5.338  12.257
   61    HG1  THR   9           1HG      THR   9 -16.605  -7.121  11.574
   62   1HG2  THR   9          1HG2      THR   9 -17.047  -4.724  10.764
   63   2HG2  THR   9          2HG2      THR   9 -15.686  -3.625  10.978
   64   3HG2  THR   9          3HG2      THR   9 -16.632  -4.136  12.374
   65    H    LEU  10           H        LEU  10 -12.208  -5.913  10.364
   66    HA   LEU  10           HA       LEU  10 -11.994  -3.183   9.597
   67   1HB   LEU  10          2HB       LEU  10 -10.384  -4.419  11.065
   68   2HB   LEU  10          1HB       LEU  10  -9.824  -5.277   9.644
   69    HG   LEU  10           HG       LEU  10  -8.990  -3.217   8.671
   70   1HD1  LEU  10          1HD1      LEU  10 -10.700  -1.696   9.535
   71   2HD1  LEU  10          2HD1      LEU  10  -9.077  -1.106   9.890
   72   3HD1  LEU  10          3HD1      LEU  10 -10.034  -1.869  11.159
   73   1HD2  LEU  10          1HD2      LEU  10  -8.154  -3.522  11.553
   74   2HD2  LEU  10          2HD2      LEU  10  -7.228  -2.714  10.289
   75   3HD2  LEU  10          3HD2      LEU  10  -7.527  -4.449  10.192
   76    H    TYR  11           H        TYR  11 -11.077  -6.208   7.923
   77    HA   TYR  11           HA       TYR  11 -10.520  -4.855   5.479
   78   1HB   TYR  11          2HB       TYR  11  -9.934  -6.917   4.577
   79   2HB   TYR  11          1HB       TYR  11  -9.595  -7.160   6.283
   80    HD1  TYR  11           1HD      TYR  11 -11.965  -7.953   3.551
   81    HD2  TYR  11           2HD      TYR  11 -10.755  -8.835   7.533
   82    HE1  TYR  11           1HE      TYR  11 -13.369  -9.969   3.524
   83    HE2  TYR  11           2HE      TYR  11 -12.158 -10.854   7.513
   84    HH   TYR  11           HH       TYR  11 -13.585 -12.087   4.638
   85    H    ARG  12           H        ARG  12 -13.289  -6.249   6.984
   86    HA   ARG  12           HA       ARG  12 -15.053  -6.487   4.838
   87   1HB   ARG  12          2HB       ARG  12 -15.441  -7.043   7.313
   88   2HB   ARG  12          1HB       ARG  12 -15.804  -5.338   7.529
   89   1HG   ARG  12          2HG       ARG  12 -17.863  -6.476   7.302
   90   2HG   ARG  12          1HG       ARG  12 -17.595  -5.593   5.798
   91   1HD   ARG  12          2HD       ARG  12 -18.426  -7.875   5.408
   92   2HD   ARG  12          1HD       ARG  12 -16.827  -7.616   4.710
   93    HE   ARG  12           HE       ARG  12 -16.269  -8.665   7.143
   94   1HH1  ARG  12          1HH1      ARG  12 -18.442  -9.673   4.595
   95   2HH1  ARG  12          2HH1      ARG  12 -18.192 -11.374   4.876
   96   1HH2  ARG  12          1HH2      ARG  12 -15.955 -10.913   7.545
   97   2HH2  ARG  12          2HH2      ARG  12 -16.787 -12.071   6.546
   98    H    GLN  13           H        GLN  13 -14.325  -3.686   6.901
   99    HA   GLN  13           HA       GLN  13 -15.849  -1.842   5.381
  100   1HB   GLN  13          2HB       GLN  13 -13.576  -1.437   7.327
  101   2HB   GLN  13          1HB       GLN  13 -14.481  -0.117   6.600
  102   1HG   GLN  13          2HG       GLN  13 -16.543  -1.012   7.602
  103   2HG   GLN  13          1HG       GLN  13 -15.587  -2.273   8.382
  104   1HE2  GLN  13          1HE2      GLN  13 -16.323   1.121   8.277
  105   2HE2  GLN  13          2HE2      GLN  13 -15.647   1.518   9.825
  106    H    VAL  14           H        VAL  14 -12.476  -2.930   5.256
  107    HA   VAL  14           HA       VAL  14 -11.537  -0.932   3.505
  108    HB   VAL  14           HB       VAL  14 -10.605  -3.801   3.738
  109   1HG1  VAL  14          1HG1      VAL  14  -9.227  -1.421   2.494
  110   2HG1  VAL  14          2HG1      VAL  14  -9.870  -2.817   1.630
  111   3HG1  VAL  14          3HG1      VAL  14  -8.512  -3.015   2.736
  112   1HG2  VAL  14          1HG2      VAL  14  -9.594  -1.266   5.021
  113   2HG2  VAL  14          2HG2      VAL  14  -8.837  -2.853   5.154
  114   3HG2  VAL  14          3HG2      VAL  14 -10.442  -2.583   5.834
  115    H    ILE  15           H        ILE  15 -13.008  -4.100   2.770
  116    HA   ILE  15           HA       ILE  15 -12.774  -3.654  -0.057
  117    HB   ILE  15           HB       ILE  15 -12.690  -5.931   0.894
  118   1HG1  ILE  15          2HG1      ILE  15 -14.992  -5.528  -1.028
  119   2HG1  ILE  15          1HG1      ILE  15 -13.292  -5.510  -1.481
  120   1HG2  ILE  15          1HG2      ILE  15 -14.753  -7.060   1.568
  121   2HG2  ILE  15          2HG2      ILE  15 -15.637  -5.543   1.402
  122   3HG2  ILE  15          3HG2      ILE  15 -14.383  -5.702   2.632
  123   1HD1  ILE  15          1HD1      ILE  15 -14.327  -7.637  -2.008
  124   2HD1  ILE  15          2HD1      ILE  15 -14.778  -7.852  -0.316
  125   3HD1  ILE  15          3HD1      ILE  15 -13.076  -7.834  -0.780
  126    H    MET  16           H        MET  16 -15.281  -3.174   2.355
  127    HA   MET  16           HA       MET  16 -17.414  -2.807   0.513
  128   1HB   MET  16          2HB       MET  16 -17.017  -2.014   3.381
  129   2HB   MET  16          1HB       MET  16 -18.428  -1.471   2.483
  130   1HG   MET  16          2HG       MET  16 -19.030  -3.804   2.039
  131   2HG   MET  16          1HG       MET  16 -17.626  -4.330   2.969
  132   1HE   MET  16          1HE       MET  16 -19.283  -5.871   4.383
  133   2HE   MET  16          2HE       MET  16 -20.684  -5.258   3.503
  134   3HE   MET  16          3HE       MET  16 -20.679  -5.256   5.268
  135    H    ASP  17           H        ASP  17 -15.123  -0.581   2.041
  136    HA   ASP  17           HA       ASP  17 -16.222   1.788   0.959
  137   1HB   ASP  17          2HB       ASP  17 -14.448   1.538   2.815
  138   2HB   ASP  17          1HB       ASP  17 -13.281   1.390   1.504
  139    H    HIS  18           H        HIS  18 -13.979  -0.605  -0.227
  140    HA   HIS  18           HA       HIS  18 -13.180   0.801  -2.566
  141   1HB   HIS  18          2HB       HIS  18 -11.988  -1.162  -1.445
  142   2HB   HIS  18          1HB       HIS  18 -13.188  -2.197  -2.211
  143    HD1  HIS  18           1HD      HIS  18 -12.989  -2.564  -4.772
  144    HD2  HIS  18           2HD      HIS  18 -10.076  -0.060  -3.167
  145    HE1  HIS  18           1HE      HIS  18 -11.231  -2.328  -6.552
  146    HE2  HIS  18           2HE      HIS  18  -9.422  -0.916  -5.515
  147    H    TYR  19           H        TYR  19 -15.976  -1.029  -1.706
  148    HA   TYR  19           HA       TYR  19 -16.775  -1.487  -4.454
  149   1HB   TYR  19          2HB       TYR  19 -17.345  -3.137  -2.723
  150   2HB   TYR  19          1HB       TYR  19 -18.311  -1.923  -1.887
  151    HD1  TYR  19           1HD      TYR  19 -18.010  -3.562  -5.231
  152    HD2  TYR  19           2HD      TYR  19 -20.581  -1.801  -2.332
  153    HE1  TYR  19           1HE      TYR  19 -19.956  -4.137  -6.616
  154    HE2  TYR  19           2HE      TYR  19 -22.534  -2.378  -3.709
  155    HH   TYR  19           HH       TYR  19 -22.989  -2.792  -6.148
  156    H    LYS  20           H        LYS  20 -17.461   0.769  -1.855
  157    HA   LYS  20           HA       LYS  20 -19.656   2.058  -3.112
  158   1HB   LYS  20          2HB       LYS  20 -17.733   2.843  -0.944
  159   2HB   LYS  20          1HB       LYS  20 -18.839   4.036  -1.610
  160   1HG   LYS  20          2HG       LYS  20 -19.699   1.404  -0.425
  161   2HG   LYS  20          1HG       LYS  20 -19.673   2.939   0.448
  162   1HD   LYS  20          2HD       LYS  20 -21.237   3.889  -1.189
  163   2HD   LYS  20          1HD       LYS  20 -21.264   2.350  -2.050
  164   1HE   LYS  20          2HE       LYS  20 -22.095   2.694   0.825
  165   2HE   LYS  20          1HE       LYS  20 -23.214   2.738  -0.536
  166   1HZ   LYS  20          1HZ       LYS  20 -22.476   0.471  -1.110
  167   2HZ   LYS  20          2HZ       LYS  20 -23.207   0.554   0.418
  168   3HZ   LYS  20          3HZ       LYS  20 -21.523   0.438   0.294
  169    H    ASN  21           H        ASN  21 -16.279   2.112  -3.584
  170    HA   ASN  21           HA       ASN  21 -16.664   4.027  -5.784
  171   1HB   ASN  21          2HB       ASN  21 -14.426   3.924  -3.778
  172   2HB   ASN  21          1HB       ASN  21 -14.118   4.518  -5.406
  173   1HD2  ASN  21          1HD2      ASN  21 -15.768   5.102  -2.398
  174   2HD2  ASN  21          2HD2      ASN  21 -16.178   6.749  -2.721
  175    HA   PRO  22           HA       PRO  22 -15.385  -0.156  -7.136
  176   1HB   PRO  22          2HB       PRO  22 -17.073   0.255  -9.455
  177   2HB   PRO  22          1HB       PRO  22 -17.257  -0.907  -8.141
  178   1HG   PRO  22          2HG       PRO  22 -18.934   1.210  -8.525
  179   2HG   PRO  22          1HG       PRO  22 -18.630   0.475  -6.942
  180   1HD   PRO  22          2HD       PRO  22 -17.493   2.977  -8.123
  181   2HD   PRO  22          1HD       PRO  22 -18.021   2.654  -6.457
  182    H    ARG  23           H        ARG  23 -13.375   1.269  -7.493
  183    HA   ARG  23           HA       ARG  23 -12.772   1.056 -10.355
  184   1HB   ARG  23          2HB       ARG  23 -12.164   3.376  -8.537
  185   2HB   ARG  23          1HB       ARG  23 -11.177   3.050  -9.958
  186   1HG   ARG  23          2HG       ARG  23 -13.200   3.199 -11.360
  187   2HG   ARG  23          1HG       ARG  23 -14.135   3.609  -9.923
  188   1HD   ARG  23          2HD       ARG  23 -13.097   5.676  -9.689
  189   2HD   ARG  23          1HD       ARG  23 -11.720   5.205 -10.688
  190    HE   ARG  23           HE       ARG  23 -14.055   5.122 -12.251
  191   1HH1  ARG  23          1HH1      ARG  23 -12.067   7.514 -10.617
  192   2HH1  ARG  23          2HH1      ARG  23 -12.323   8.726 -11.841
  193   1HH2  ARG  23          1HH2      ARG  23 -14.377   6.681 -13.837
  194   2HH2  ARG  23          2HH2      ARG  23 -13.620   8.247 -13.698
  195    H    ASN  24           H        ASN  24 -11.089  -0.182 -10.737
  196    HA   ASN  24           HA       ASN  24  -8.796  -0.363  -9.115
  197   1HB   ASN  24          2HB       ASN  24 -10.402  -1.723  -7.742
  198   2HB   ASN  24          1HB       ASN  24 -10.618  -2.790  -9.126
  199   1HD2  ASN  24          1HD2      ASN  24  -9.871  -4.522  -7.823
  200   2HD2  ASN  24          2HD2      ASN  24  -8.182  -4.738  -7.524
  201    H    LYS  25           H        LYS  25  -7.237  -1.592 -10.131
  202    HA   LYS  25           HA       LYS  25  -6.108  -2.655 -11.776
  203   1HB   LYS  25          2HB       LYS  25  -7.990  -4.282 -11.749
  204   2HB   LYS  25          1HB       LYS  25  -8.801  -3.320 -12.976
  205   1HG   LYS  25          2HG       LYS  25  -6.911  -3.715 -14.498
  206   2HG   LYS  25          1HG       LYS  25  -6.159  -4.730 -13.265
  207   1HD   LYS  25          2HD       LYS  25  -8.122  -6.213 -13.320
  208   2HD   LYS  25          1HD       LYS  25  -8.823  -5.214 -14.594
  209   1HE   LYS  25          2HE       LYS  25  -6.287  -6.837 -14.725
  210   2HE   LYS  25          1HE       LYS  25  -7.788  -7.127 -15.606
  211   1HZ   LYS  25          1HZ       LYS  25  -5.731  -5.072 -16.063
  212   2HZ   LYS  25          2HZ       LYS  25  -7.337  -4.747 -16.507
  213   3HZ   LYS  25          3HZ       LYS  25  -6.529  -6.074 -17.182
  214    H    GLY  26           H        GLY  26  -5.144  -0.856 -12.530
  215   1HA   GLY  26          2HA       GLY  26  -5.949  -0.010 -15.186
  216   2HA   GLY  26          1HA       GLY  26  -5.947   1.260 -13.964
  217    H    VAL  27           H        VAL  27  -4.242   1.429 -16.165
  218    HA   VAL  27           HA       VAL  27  -1.630   1.048 -14.884
  219    HB   VAL  27           HB       VAL  27  -2.210   0.288 -17.757
  220   1HG1  VAL  27          1HG1      VAL  27   0.345   0.193 -16.159
  221   2HG1  VAL  27          2HG1      VAL  27  -0.002   1.233 -17.541
  222   3HG1  VAL  27          3HG1      VAL  27   0.128  -0.511 -17.762
  223   1HG2  VAL  27          1HG2      VAL  27  -1.666  -2.001 -17.073
  224   2HG2  VAL  27          2HG2      VAL  27  -3.071  -1.384 -16.203
  225   3HG2  VAL  27          3HG2      VAL  27  -1.502  -1.463 -15.400
  226    H    LEU  28           H        LEU  28  -0.653   2.931 -14.800
  227    HA   LEU  28           HA       LEU  28  -1.177   4.907 -16.933
  228   1HB   LEU  28          2HB       LEU  28  -1.807   5.253 -14.385
  229   2HB   LEU  28          1HB       LEU  28  -0.110   5.662 -14.250
  230    HG   LEU  28           HG       LEU  28  -2.057   7.046 -16.095
  231   1HD1  LEU  28          1HD1      LEU  28  -2.617   7.431 -13.760
  232   2HD1  LEU  28          2HD1      LEU  28  -1.952   8.888 -14.499
  233   3HD1  LEU  28          3HD1      LEU  28  -0.951   7.906 -13.430
  234   1HD2  LEU  28          1HD2      LEU  28   0.253   7.133 -16.873
  235   2HD2  LEU  28          2HD2      LEU  28   0.765   7.735 -15.298
  236   3HD2  LEU  28          3HD2      LEU  28  -0.291   8.715 -16.313
  237    H    ASN  29           H        ASN  29   0.496   4.617 -18.317
  238    HA   ASN  29           HA       ASN  29   3.171   4.122 -17.298
  239   1HB   ASN  29          2HB       ASN  29   2.117   4.347 -20.126
  240   2HB   ASN  29          1HB       ASN  29   3.792   3.996 -19.717
  241   1HD2  ASN  29          1HD2      ASN  29   0.559   2.781 -19.870
  242   2HD2  ASN  29          2HD2      ASN  29   0.958   1.123 -19.578
  243    H    ASP  30           H        ASP  30   4.220   5.848 -16.551
  244    HA   ASP  30           HA       ASP  30   4.630   8.093 -18.331
  245   1HB   ASP  30          2HB       ASP  30   2.624   8.800 -17.108
  246   2HB   ASP  30          1HB       ASP  30   3.448   8.517 -15.576
  247    H    SER  31           H        SER  31   5.065   7.597 -14.816
  248    HA   SER  31           HA       SER  31   7.916   8.159 -15.261
  249   1HB   SER  31          2HB       SER  31   7.450   8.741 -12.606
  250   2HB   SER  31          1HB       SER  31   7.518   9.916 -13.921
  251    HG   SER  31           HG       SER  31   5.305   9.848 -14.099
  252    H    ILE  32           H        ILE  32   6.050   6.741 -12.527
  253    HA   ILE  32           HA       ILE  32   8.151   4.677 -12.459
  254    HB   ILE  32           HB       ILE  32   7.517   4.285 -10.096
  255   1HG1  ILE  32          2HG1      ILE  32   5.908   6.829 -10.375
  256   2HG1  ILE  32          1HG1      ILE  32   5.200   5.220 -10.285
  257   1HG2  ILE  32          1HG2      ILE  32   8.605   6.297  -9.229
  258   2HG2  ILE  32          2HG2      ILE  32   8.344   7.101 -10.776
  259   3HG2  ILE  32          3HG2      ILE  32   9.409   5.699 -10.679
  260   1HD1  ILE  32          1HD1      ILE  32   5.134   6.389  -8.144
  261   2HD1  ILE  32          2HD1      ILE  32   6.894   6.500  -8.155
  262   3HD1  ILE  32          3HD1      ILE  32   6.111   4.923  -8.063
  263    H    VAL  33           H        VAL  33   7.686   2.660 -12.877
  264    HA   VAL  33           HA       VAL  33   4.894   1.736 -12.682
  265    HB   VAL  33           HB       VAL  33   6.919   0.987 -14.807
  266   1HG1  VAL  33          1HG1      VAL  33   5.527  -0.916 -14.177
  267   2HG1  VAL  33          2HG1      VAL  33   5.137  -0.351 -15.801
  268   3HG1  VAL  33          3HG1      VAL  33   4.075   0.047 -14.452
  269   1HG2  VAL  33          1HG2      VAL  33   5.335   2.033 -16.372
  270   2HG2  VAL  33          2HG2      VAL  33   5.976   3.185 -15.199
  271   3HG2  VAL  33          3HG2      VAL  33   4.343   2.545 -15.007
  272    H    VAL  34           H        VAL  34   4.935   0.474 -10.902
  273    HA   VAL  34           HA       VAL  34   6.993  -1.632 -10.765
  274    HB   VAL  34           HB       VAL  34   5.920  -0.036  -8.423
  275   1HG1  VAL  34          1HG1      VAL  34   7.879  -2.328  -8.469
  276   2HG1  VAL  34          2HG1      VAL  34   6.242  -2.366  -7.814
  277   3HG1  VAL  34          3HG1      VAL  34   7.473  -1.353  -7.057
  278   1HG2  VAL  34          1HG2      VAL  34   8.699  -0.171  -9.595
  279   2HG2  VAL  34          2HG2      VAL  34   8.235   0.709  -8.137
  280   3HG2  VAL  34          3HG2      VAL  34   7.589   1.196  -9.704
  281    H    ASP  35           H        ASP  35   5.955  -3.527 -11.051
  282    HA   ASP  35           HA       ASP  35   3.367  -3.833  -9.688
  283   1HB   ASP  35          2HB       ASP  35   2.783  -5.581 -11.298
  284   2HB   ASP  35          1HB       ASP  35   3.092  -4.046 -12.088
  285    H    MET  36           H        MET  36   2.870  -5.918  -8.769
  286    HA   MET  36           HA       MET  36   5.193  -7.505  -8.012
  287   1HB   MET  36          2HB       MET  36   5.037  -5.782  -6.279
  288   2HB   MET  36          1HB       MET  36   3.337  -6.154  -6.036
  289   1HG   MET  36          2HG       MET  36   4.747  -7.108  -4.288
  290   2HG   MET  36          1HG       MET  36   3.897  -8.352  -5.204
  291   1HE   MET  36          1HE       MET  36   7.260 -10.130  -4.277
  292   2HE   MET  36          2HE       MET  36   5.500 -10.241  -4.249
  293   3HE   MET  36          3HE       MET  36   6.320  -9.013  -3.284
  294    H    ASN  37           H        ASN  37   4.699  -9.540  -8.145
  295    HA   ASN  37           HA       ASN  37   1.863 -10.335  -8.220
  296   1HB   ASN  37          2HB       ASN  37   4.291 -11.571  -9.539
  297   2HB   ASN  37          1HB       ASN  37   2.720 -12.353  -9.488
  298   1HD2  ASN  37          1HD2      ASN  37   3.219  -8.904  -9.944
  299   2HD2  ASN  37          2HD2      ASN  37   2.649  -8.857 -11.581
  300    H    ASN  38           H        ASN  38   1.190 -12.225  -7.163
  301    HA   ASN  38           HA       ASN  38   3.203 -13.583  -5.490
  302   1HB   ASN  38          2HB       ASN  38   1.573 -12.326  -4.082
  303   2HB   ASN  38          1HB       ASN  38   0.253 -13.184  -4.861
  304   1HD2  ASN  38          1HD2      ASN  38   1.032 -13.042  -2.036
  305   2HD2  ASN  38          2HD2      ASN  38   1.282 -14.678  -1.531
  306    HA   PRO  39           HA       PRO  39   1.661 -16.161  -8.950
  307   1HB   PRO  39          2HB       PRO  39   4.188 -17.606  -8.471
  308   2HB   PRO  39          1HB       PRO  39   3.569 -16.883  -9.958
  309   1HG   PRO  39          2HG       PRO  39   5.604 -15.777  -8.623
  310   2HG   PRO  39          1HG       PRO  39   4.377 -14.781  -9.431
  311   1HD   PRO  39          2HD       PRO  39   4.654 -15.461  -6.526
  312   2HD   PRO  39          1HD       PRO  39   4.239 -13.910  -7.284
  313    H    THR  40           H        THR  40   2.345 -16.915  -5.720
  314    HA   THR  40           HA       THR  40   1.517 -19.683  -5.921
  315    HB   THR  40           HB       THR  40   1.898 -17.942  -3.478
  316    HG1  THR  40           1HG      THR  40   3.719 -18.851  -5.143
  317   1HG2  THR  40          1HG2      THR  40   1.721 -20.945  -3.748
  318   2HG2  THR  40          2HG2      THR  40   0.485 -19.893  -3.058
  319   3HG2  THR  40          3HG2      THR  40   2.049 -20.058  -2.260
  320    H    CYS  41           H        CYS  41   0.187 -16.578  -4.886
  321    HA   CYS  41           HA       CYS  41  -2.323 -17.900  -4.151
  322   1HB   CYS  41          2HB       CYS  41  -1.197 -16.456  -2.481
  323   2HB   CYS  41          1HB       CYS  41  -1.385 -15.086  -3.567
  324    HG   CYS  41           HG       CYS  41  -4.115 -16.814  -2.446
  325    H    GLY  42           H        GLY  42  -0.974 -15.622  -6.468
  326   1HA   GLY  42          2HA       GLY  42  -2.033 -15.618  -8.644
  327   2HA   GLY  42          1HA       GLY  42  -3.590 -15.746  -7.840
  328    H    ASP  43           H        ASP  43  -1.881 -13.645  -6.038
  329    HA   ASP  43           HA       ASP  43  -3.301 -11.361  -6.928
  330   1HB   ASP  43          2HB       ASP  43  -0.882 -11.343  -5.125
  331   2HB   ASP  43          1HB       ASP  43  -2.224 -10.203  -5.152
  332    H    ARG  44           H        ARG  44  -2.603  -9.546  -7.995
  333    HA   ARG  44           HA       ARG  44   0.158  -9.277  -8.850
  334   1HB   ARG  44          2HB       ARG  44  -0.782 -10.687 -10.624
  335   2HB   ARG  44          1HB       ARG  44  -2.125  -9.569 -10.823
  336   1HG   ARG  44          2HG       ARG  44  -0.387  -7.816 -11.407
  337   2HG   ARG  44          1HG       ARG  44   0.763  -9.149 -11.519
  338   1HD   ARG  44          2HD       ARG  44  -1.744  -8.750 -13.137
  339   2HD   ARG  44          1HD       ARG  44  -0.080  -8.687 -13.713
  340    HE   ARG  44           HE       ARG  44  -1.499 -11.125 -12.840
  341   1HH1  ARG  44          1HH1      ARG  44   1.065  -9.541 -14.603
  342   2HH1  ARG  44          2HH1      ARG  44   1.581 -10.980 -15.425
  343   1HH2  ARG  44          1HH2      ARG  44  -0.836 -13.032 -13.908
  344   2HH2  ARG  44          2HH2      ARG  44   0.482 -12.973 -15.042
  345    H    ILE  45           H        ILE  45   0.541  -7.169  -8.319
  346    HA   ILE  45           HA       ILE  45  -1.649  -5.270  -8.873
  347    HB   ILE  45           HB       ILE  45   0.272  -5.198  -6.540
  348   1HG1  ILE  45          2HG1      ILE  45  -2.740  -5.481  -6.674
  349   2HG1  ILE  45          1HG1      ILE  45  -1.601  -6.757  -6.251
  350   1HG2  ILE  45          1HG2      ILE  45  -0.906  -3.147  -5.867
  351   2HG2  ILE  45          2HG2      ILE  45  -1.822  -3.192  -7.373
  352   3HG2  ILE  45          3HG2      ILE  45  -0.076  -2.955  -7.411
  353   1HD1  ILE  45          1HD1      ILE  45  -0.925  -5.447  -4.277
  354   2HD1  ILE  45          2HD1      ILE  45  -2.632  -5.888  -4.263
  355   3HD1  ILE  45          3HD1      ILE  45  -2.150  -4.245  -4.685
  356    H    ARG  46           H        ARG  46  -1.060  -4.171 -10.607
  357    HA   ARG  46           HA       ARG  46   1.726  -3.351 -10.916
  358   1HB   ARG  46          2HB       ARG  46  -0.596  -2.891 -12.796
  359   2HB   ARG  46          1HB       ARG  46   1.104  -2.608 -13.146
  360   1HG   ARG  46          2HG       ARG  46   1.321  -5.162 -12.589
  361   2HG   ARG  46          1HG       ARG  46  -0.404  -5.169 -12.970
  362   1HD   ARG  46          2HD       ARG  46   0.784  -5.684 -14.976
  363   2HD   ARG  46          1HD       ARG  46   0.153  -4.044 -15.132
  364    HE   ARG  46           HE       ARG  46   2.922  -4.433 -14.234
  365   1HH1  ARG  46          1HH1      ARG  46   0.674  -3.325 -16.684
  366   2HH1  ARG  46          2HH1      ARG  46   1.891  -2.461 -17.582
  367   1HH2  ARG  46          1HH2      ARG  46   4.514  -3.337 -15.422
  368   2HH2  ARG  46          2HH2      ARG  46   4.084  -2.507 -16.887
  369    H    LEU  47           H        LEU  47   2.284  -1.584  -9.892
  370    HA   LEU  47           HA       LEU  47   0.311   0.495  -9.387
  371   1HB   LEU  47          2HB       LEU  47   1.482  -0.430  -7.436
  372   2HB   LEU  47          1HB       LEU  47   3.025  -0.004  -8.152
  373    HG   LEU  47           HG       LEU  47   2.464   2.371  -7.982
  374   1HD1  LEU  47          1HD1      LEU  47   0.046   2.193  -8.228
  375   2HD1  LEU  47          2HD1      LEU  47   0.473   3.087  -6.769
  376   3HD1  LEU  47          3HD1      LEU  47  -0.064   1.411  -6.650
  377   1HD2  LEU  47          1HD2      LEU  47   2.092   0.861  -5.394
  378   2HD2  LEU  47          2HD2      LEU  47   2.574   2.551  -5.547
  379   3HD2  LEU  47          3HD2      LEU  47   3.637   1.274  -6.141
  380    H    THR  48           H        THR  48   0.275   1.860 -11.003
  381    HA   THR  48           HA       THR  48   2.836   2.790 -12.108
  382    HB   THR  48           HB       THR  48   1.305   3.431 -14.111
  383    HG1  THR  48           1HG      THR  48  -0.277   1.535 -12.689
  384   1HG2  THR  48          1HG2      THR  48   3.051   1.726 -14.225
  385   2HG2  THR  48          2HG2      THR  48   1.615   1.213 -15.110
  386   3HG2  THR  48          3HG2      THR  48   1.953   0.544 -13.514
  387    H    MET  49           H        MET  49   3.272   4.675 -11.144
  388    HA   MET  49           HA       MET  49   1.026   6.486 -10.560
  389   1HB   MET  49          2HB       MET  49   3.750   6.295  -9.273
  390   2HB   MET  49          1HB       MET  49   2.570   7.542  -8.910
  391   1HG   MET  49          2HG       MET  49   1.016   5.816  -8.120
  392   2HG   MET  49          1HG       MET  49   2.252   4.594  -8.428
  393   1HE   MET  49          1HE       MET  49   1.835   3.861  -5.826
  394   2HE   MET  49          2HE       MET  49   0.720   5.206  -5.591
  395   3HE   MET  49          3HE       MET  49   2.061   4.966  -4.473
  396    H    LYS  50           H        LYS  50   1.482   8.778 -10.673
  397    HA   LYS  50           HA       LYS  50   3.675   9.464 -12.495
  398   1HB   LYS  50          2HB       LYS  50   1.639   9.540 -13.820
  399   2HB   LYS  50          1HB       LYS  50   0.849  10.536 -12.604
  400   1HG   LYS  50          2HG       LYS  50   2.381  12.354 -13.042
  401   2HG   LYS  50          1HG       LYS  50   3.283  11.354 -14.179
  402   1HD   LYS  50          2HD       LYS  50   1.314  11.223 -15.625
  403   2HD   LYS  50          1HD       LYS  50   0.407  12.214 -14.480
  404   1HE   LYS  50          2HE       LYS  50   1.905  14.077 -14.847
  405   2HE   LYS  50          1HE       LYS  50   2.923  13.092 -15.897
  406   1HZ   LYS  50          1HZ       LYS  50   1.372  14.584 -17.094
  407   2HZ   LYS  50          2HZ       LYS  50   0.075  13.702 -16.452
  408   3HZ   LYS  50          3HZ       LYS  50   1.183  12.946 -17.489
  409    H    LEU  51           H        LEU  51   4.988  10.326 -11.004
  410    HA   LEU  51           HA       LEU  51   3.935  12.459  -9.322
  411   1HB   LEU  51          2HB       LEU  51   6.149  12.365  -8.194
  412   2HB   LEU  51          1HB       LEU  51   5.218  10.888  -8.079
  413    HG   LEU  51           HG       LEU  51   6.835  10.482 -10.301
  414   1HD1  LEU  51          1HD1      LEU  51   8.170  12.435  -9.732
  415   2HD1  LEU  51          2HD1      LEU  51   9.095  10.955  -9.481
  416   3HD1  LEU  51          3HD1      LEU  51   8.411  11.813  -8.100
  417   1HD2  LEU  51          1HD2      LEU  51   7.226   9.640  -7.432
  418   2HD2  LEU  51          2HD2      LEU  51   7.950   8.864  -8.843
  419   3HD2  LEU  51          3HD2      LEU  51   6.199   8.837  -8.622
  420    H    ASP  52           H        ASP  52   3.891  14.349 -10.293
  421    HA   ASP  52           HA       ASP  52   5.944  14.886 -12.339
  422   1HB   ASP  52          2HB       ASP  52   3.618  14.695 -13.208
  423   2HB   ASP  52          1HB       ASP  52   3.157  16.053 -12.188
  424    H    GLY  53           H        GLY  53   7.229  15.555 -10.483
  425   1HA   GLY  53          2HA       GLY  53   7.933  18.052 -10.265
  426   2HA   GLY  53          1HA       GLY  53   6.446  18.129  -9.327
  427    H    ASP  54           H        ASP  54   6.431  17.488  -7.300
  428    HA   ASP  54           HA       ASP  54   8.615  15.866  -6.230
  429   1HB   ASP  54          2HB       ASP  54   9.157  18.333  -5.945
  430   2HB   ASP  54          1HB       ASP  54   7.737  18.450  -4.914
  431    H    ILE  55           H        ILE  55   5.718  15.656  -6.893
  432    HA   ILE  55           HA       ILE  55   4.625  15.022  -4.259
  433    HB   ILE  55           HB       ILE  55   2.378  15.597  -5.447
  434   1HG1  ILE  55          2HG1      ILE  55   2.563  17.473  -7.071
  435   2HG1  ILE  55          1HG1      ILE  55   4.309  17.277  -7.080
  436   1HG2  ILE  55          1HG2      ILE  55   3.212  16.790  -3.514
  437   2HG2  ILE  55          2HG2      ILE  55   2.513  17.922  -4.671
  438   3HG2  ILE  55          3HG2      ILE  55   4.264  17.765  -4.540
  439   1HD1  ILE  55          1HD1      ILE  55   2.301  15.245  -8.052
  440   2HD1  ILE  55          2HD1      ILE  55   4.054  15.054  -8.067
  441   3HD1  ILE  55          3HD1      ILE  55   3.295  16.296  -9.062
  442    H    VAL  56           H        VAL  56   2.340  13.927  -5.087
  443    HA   VAL  56           HA       VAL  56   2.942  12.020  -7.234
  444    HB   VAL  56           HB       VAL  56   1.127  11.513  -4.864
  445   1HG1  VAL  56          1HG1      VAL  56   1.979   9.705  -7.123
  446   2HG1  VAL  56          2HG1      VAL  56   0.370  10.383  -6.875
  447   3HG1  VAL  56          3HG1      VAL  56   1.022   9.217  -5.725
  448   1HG2  VAL  56          1HG2      VAL  56   2.796   9.849  -4.171
  449   2HG2  VAL  56          2HG2      VAL  56   3.447  11.488  -4.156
  450   3HG2  VAL  56          3HG2      VAL  56   3.858  10.386  -5.471
  451    H    GLU  57           H        GLU  57   1.707  12.429  -8.978
  452    HA   GLU  57           HA       GLU  57  -0.555  14.229  -8.671
  453   1HB   GLU  57          2HB       GLU  57   1.019  13.218 -11.010
  454   2HB   GLU  57          1HB       GLU  57  -0.591  13.875 -11.272
  455   1HG   GLU  57          2HG       GLU  57   1.749  15.297 -10.025
  456   2HG   GLU  57          1HG       GLU  57   1.056  15.591 -11.623
  457    H    ASP  58           H        ASP  58   0.099  11.000  -9.985
  458    HA   ASP  58           HA       ASP  58  -2.586  10.233  -9.186
  459   1HB   ASP  58          2HB       ASP  58  -2.514  11.180 -11.650
  460   2HB   ASP  58          1HB       ASP  58  -1.907   9.567 -12.016
  461    H    ALA  59           H        ALA  59  -2.951   7.850  -9.942
  462    HA   ALA  59           HA       ALA  59  -0.624   6.182 -10.003
  463   1HB   ALA  59          1HB       ALA  59  -0.603   6.847  -7.633
  464   2HB   ALA  59          2HB       ALA  59  -0.949   5.128  -7.823
  465   3HB   ALA  59          3HB       ALA  59  -2.257   6.256  -7.461
  466    H    LYS  60           H        LYS  60  -1.206   4.273 -10.945
  467    HA   LYS  60           HA       LYS  60  -4.060   3.593 -10.819
  468   1HB   LYS  60          2HB       LYS  60  -2.206   3.460 -13.192
  469   2HB   LYS  60          1HB       LYS  60  -3.697   2.530 -13.114
  470   1HG   LYS  60          2HG       LYS  60  -3.413   5.527 -13.085
  471   2HG   LYS  60          1HG       LYS  60  -4.128   4.523 -14.350
  472   1HD   LYS  60          2HD       LYS  60  -5.849   3.794 -12.699
  473   2HD   LYS  60          1HD       LYS  60  -5.180   4.958 -11.556
  474   1HE   LYS  60          2HE       LYS  60  -6.460   5.539 -14.222
  475   2HE   LYS  60          1HE       LYS  60  -7.104   5.920 -12.628
  476   1HZ   LYS  60          1HZ       LYS  60  -5.001   7.330 -12.365
  477   2HZ   LYS  60          2HZ       LYS  60  -6.225   7.910 -13.385
  478   3HZ   LYS  60          3HZ       LYS  60  -4.845   7.182 -14.053
  479    H    PHE  61           H        PHE  61  -4.426   1.790  -9.876
  480    HA   PHE  61           HA       PHE  61  -2.205  -0.071  -9.473
  481   1HB   PHE  61          2HB       PHE  61  -3.845  -0.834  -7.550
  482   2HB   PHE  61          1HB       PHE  61  -2.815   0.579  -7.346
  483    HD1  PHE  61           1HD      PHE  61  -3.733   2.778  -7.219
  484    HD2  PHE  61           2HD      PHE  61  -6.258  -0.563  -7.962
  485    HE1  PHE  61           1HE      PHE  61  -5.706   4.176  -6.772
  486    HE2  PHE  61           2HE      PHE  61  -8.237   0.830  -7.519
  487    HZ   PHE  61           HZ       PHE  61  -7.961   3.203  -6.924
  488    H    GLU  62           H        GLU  62  -2.391  -1.442 -11.191
  489    HA   GLU  62           HA       GLU  62  -4.911  -2.761 -11.707
  490   1HB   GLU  62          2HB       GLU  62  -3.360  -2.427 -13.571
  491   2HB   GLU  62          1HB       GLU  62  -2.129  -3.369 -12.740
  492   1HG   GLU  62          2HG       GLU  62  -3.311  -5.372 -13.024
  493   2HG   GLU  62          1HG       GLU  62  -4.799  -4.530 -13.452
  494    H    GLY  63           H        GLY  63  -5.320  -3.458  -9.579
  495   1HA   GLY  63          2HA       GLY  63  -3.496  -5.497  -8.513
  496   2HA   GLY  63          1HA       GLY  63  -4.666  -4.581  -7.577
  497    H    GLU  64           H        GLU  64  -4.000  -7.491  -8.959
  498    HA   GLU  64           HA       GLU  64  -6.835  -8.293  -8.849
  499   1HB   GLU  64          2HB       GLU  64  -5.890  -8.423 -11.144
  500   2HB   GLU  64          1HB       GLU  64  -4.617  -9.476 -10.547
  501   1HG   GLU  64          2HG       GLU  64  -6.404 -10.692 -11.697
  502   2HG   GLU  64          1HG       GLU  64  -6.217 -11.189 -10.015
  503    H    GLY  65           H        GLY  65  -7.205 -10.372  -7.838
  504   1HA   GLY  65          2HA       GLY  65  -5.660 -12.269  -6.891
  505   2HA   GLY  65          1HA       GLY  65  -5.092 -10.950  -5.881
  506    H    CYS  66           H        CYS  66  -5.846 -11.299  -3.910
  507    HA   CYS  66           HA       CYS  66  -8.610 -12.253  -3.659
  508   1HB   CYS  66          2HB       CYS  66  -7.825 -12.619  -1.189
  509   2HB   CYS  66          1HB       CYS  66  -7.365 -13.762  -2.443
  510    HG   CYS  66           HG       CYS  66  -5.332 -12.989  -0.416
  511    H    SER  67           H        SER  67  -9.259 -11.467  -1.140
  512    HA   SER  67           HA       SER  67 -10.450  -9.034  -1.823
  513   1HB   SER  67          2HB       SER  67 -10.268 -10.167   0.969
  514   2HB   SER  67          1HB       SER  67 -11.557  -9.177   0.284
  515    HG   SER  67           HG       SER  67 -12.023 -10.930  -1.149
  516    H    ILE  68           H        ILE  68  -7.679  -9.735   0.267
  517    HA   ILE  68           HA       ILE  68  -7.776  -7.099   1.413
  518    HB   ILE  68           HB       ILE  68  -5.602  -7.813   2.541
  519   1HG1  ILE  68          2HG1      ILE  68  -5.612 -10.451   2.682
  520   2HG1  ILE  68          1HG1      ILE  68  -6.305 -10.329   1.070
  521   1HG2  ILE  68          1HG2      ILE  68  -8.127  -9.383   3.016
  522   2HG2  ILE  68          2HG2      ILE  68  -7.754  -7.778   3.647
  523   3HG2  ILE  68          3HG2      ILE  68  -6.811  -9.173   4.173
  524   1HD1  ILE  68          1HD1      ILE  68  -3.892 -10.655   1.000
  525   2HD1  ILE  68          2HD1      ILE  68  -3.660  -9.178   1.937
  526   3HD1  ILE  68          3HD1      ILE  68  -4.348  -9.094   0.315
  527    H    SER  69           H        SER  69  -5.759  -8.730  -0.970
  528    HA   SER  69           HA       SER  69  -3.622  -6.895  -0.868
  529   1HB   SER  69          2HB       SER  69  -3.164  -8.005  -3.199
  530   2HB   SER  69          1HB       SER  69  -3.045  -8.971  -1.727
  531    HG   SER  69           HG       SER  69  -4.769  -9.205  -3.810
  532    H    MET  70           H        MET  70  -6.235  -7.289  -3.242
  533    HA   MET  70           HA       MET  70  -5.419  -5.067  -4.807
  534   1HB   MET  70          2HB       MET  70  -7.546  -5.336  -5.986
  535   2HB   MET  70          1HB       MET  70  -6.739  -6.880  -5.768
  536   1HG   MET  70          2HG       MET  70  -8.925  -7.402  -5.301
  537   2HG   MET  70          1HG       MET  70  -8.268  -7.110  -3.693
  538   1HE   MET  70          1HE       MET  70 -11.954  -5.788  -3.414
  539   2HE   MET  70          2HE       MET  70 -10.735  -6.841  -2.697
  540   3HE   MET  70          3HE       MET  70 -11.367  -7.192  -4.306
  541    H    ALA  71           H        ALA  71  -7.247  -5.346  -1.927
  542    HA   ALA  71           HA       ALA  71  -8.608  -2.811  -2.249
  543   1HB   ALA  71          1HB       ALA  71  -9.568  -3.253  -0.069
  544   2HB   ALA  71          2HB       ALA  71  -8.481  -4.624   0.155
  545   3HB   ALA  71          3HB       ALA  71  -9.717  -4.675  -1.102
  546    H    SER  72           H        SER  72  -6.049  -4.149  -0.154
  547    HA   SER  72           HA       SER  72  -5.625  -1.854   1.392
  548   1HB   SER  72          2HB       SER  72  -3.347  -2.858   1.825
  549   2HB   SER  72          1HB       SER  72  -4.701  -3.944   2.130
  550    HG   SER  72           HG       SER  72  -3.428  -5.178   0.933
  551    H    ALA  73           H        ALA  73  -4.014  -2.946  -1.559
  552    HA   ALA  73           HA       ALA  73  -2.172  -0.880  -1.834
  553   1HB   ALA  73          1HB       ALA  73  -2.068  -1.471  -4.183
  554   2HB   ALA  73          2HB       ALA  73  -3.587  -2.357  -4.049
  555   3HB   ALA  73          3HB       ALA  73  -2.155  -2.929  -3.193
  556    H    SER  74           H        SER  74  -5.505  -1.126  -3.017
  557    HA   SER  74           HA       SER  74  -5.594   1.322  -4.382
  558   1HB   SER  74          2HB       SER  74  -7.846  -0.169  -3.009
  559   2HB   SER  74          1HB       SER  74  -8.044   1.110  -4.202
  560    HG   SER  74           HG       SER  74  -7.035  -1.507  -4.560
  561    H    MET  75           H        MET  75  -5.953   0.540  -0.990
  562    HA   MET  75           HA       MET  75  -7.230   3.042  -0.337
  563   1HB   MET  75          2HB       MET  75  -7.740   1.006   0.943
  564   2HB   MET  75          1HB       MET  75  -6.062   0.903   1.461
  565   1HG   MET  75          2HG       MET  75  -6.274   2.954   2.705
  566   2HG   MET  75          1HG       MET  75  -7.913   3.190   2.101
  567   1HE   MET  75          1HE       MET  75  -7.118   3.279   5.218
  568   2HE   MET  75          2HE       MET  75  -8.478   2.389   5.905
  569   3HE   MET  75          3HE       MET  75  -8.748   3.548   4.604
  570    H    MET  76           H        MET  76  -4.049   1.560   0.043
  571    HA   MET  76           HA       MET  76  -2.961   3.834   1.393
  572   1HB   MET  76          2HB       MET  76  -1.703   1.411   0.133
  573   2HB   MET  76          1HB       MET  76  -0.753   2.682   0.895
  574   1HG   MET  76          2HG       MET  76  -2.871   1.010   2.230
  575   2HG   MET  76          1HG       MET  76  -1.127   0.834   2.422
  576   1HE   MET  76          1HE       MET  76  -0.137   4.100   4.297
  577   2HE   MET  76          2HE       MET  76  -0.077   3.776   2.566
  578   3HE   MET  76          3HE       MET  76   0.412   2.528   3.714
  579    H    THR  77           H        THR  77  -3.144   2.847  -1.980
  580    HA   THR  77           HA       THR  77  -1.296   4.838  -2.891
  581    HB   THR  77           HB       THR  77  -2.265   4.385  -5.158
  582    HG1  THR  77           1HG      THR  77  -3.643   2.219  -3.982
  583   1HG2  THR  77          1HG2      THR  77  -1.362   2.117  -5.323
  584   2HG2  THR  77          2HG2      THR  77  -1.400   1.971  -3.566
  585   3HG2  THR  77          3HG2      THR  77  -0.330   3.147  -4.331
  586    H    GLN  78           H        GLN  78  -4.587   4.851  -1.982
  587    HA   GLN  78           HA       GLN  78  -5.411   7.143  -3.475
  588   1HB   GLN  78          2HB       GLN  78  -7.030   5.506  -2.563
  589   2HB   GLN  78          1HB       GLN  78  -6.562   5.955  -0.933
  590   1HG   GLN  78          2HG       GLN  78  -7.508   8.142  -2.675
  591   2HG   GLN  78          1HG       GLN  78  -8.706   6.946  -2.189
  592   1HE2  GLN  78          1HE2      GLN  78  -6.626   9.513  -1.141
  593   2HE2  GLN  78          2HE2      GLN  78  -7.264   9.655   0.461
  594    H    ALA  79           H        ALA  79  -4.084   6.502  -0.310
  595    HA   ALA  79           HA       ALA  79  -4.081   9.198   0.604
  596   1HB   ALA  79          1HB       ALA  79  -3.981   7.301   2.148
  597   2HB   ALA  79          2HB       ALA  79  -2.593   8.369   2.362
  598   3HB   ALA  79          3HB       ALA  79  -2.410   6.846   1.491
  599    H    ILE  80           H        ILE  80  -1.908   7.145  -1.211
  600    HA   ILE  80           HA       ILE  80   0.330   8.929  -1.085
  601    HB   ILE  80           HB       ILE  80  -0.289   6.564  -2.835
  602   1HG1  ILE  80          2HG1      ILE  80   0.356   6.082  -0.545
  603   2HG1  ILE  80          1HG1      ILE  80   1.674   5.632  -1.627
  604   1HG2  ILE  80          1HG2      ILE  80   1.981   6.754  -3.766
  605   2HG2  ILE  80          2HG2      ILE  80   2.164   8.314  -2.963
  606   3HG2  ILE  80          3HG2      ILE  80   0.957   8.112  -4.231
  607   1HD1  ILE  80          1HD1      ILE  80   1.504   8.162  -0.012
  608   2HD1  ILE  80          2HD1      ILE  80   2.821   7.713  -1.095
  609   3HD1  ILE  80          3HD1      ILE  80   2.507   6.758   0.355
  610    H    LYS  81           H        LYS  81  -2.236   8.327  -3.410
  611    HA   LYS  81           HA       LYS  81  -1.409  10.049  -5.446
  612   1HB   LYS  81          2HB       LYS  81  -3.229   8.521  -5.812
  613   2HB   LYS  81          1HB       LYS  81  -4.190   9.279  -4.550
  614   1HG   LYS  81          2HG       LYS  81  -4.407  11.290  -5.879
  615   2HG   LYS  81          1HG       LYS  81  -3.363  10.607  -7.124
  616   1HD   LYS  81          2HD       LYS  81  -4.969   9.004  -7.743
  617   2HD   LYS  81          1HD       LYS  81  -5.913   9.261  -6.273
  618   1HE   LYS  81          2HE       LYS  81  -6.945  10.270  -8.284
  619   2HE   LYS  81          1HE       LYS  81  -6.581  11.446  -7.024
  620   1HZ   LYS  81          1HZ       LYS  81  -4.578  12.068  -8.240
  621   2HZ   LYS  81          2HZ       LYS  81  -5.963  12.285  -9.187
  622   3HZ   LYS  81          3HZ       LYS  81  -4.956  10.954  -9.466
  623    H    GLY  82           H        GLY  82  -2.428  10.832  -2.291
  624   1HA   GLY  82          2HA       GLY  82  -3.040  13.606  -3.137
  625   2HA   GLY  82          1HA       GLY  82  -3.762  12.835  -1.730
  626    H    LYS  83           H        LYS  83  -0.402  12.396  -2.540
  627    HA   LYS  83           HA       LYS  83   0.322  14.008  -0.186
  628   1HB   LYS  83          2HB       LYS  83   0.475  11.172  -0.504
  629   2HB   LYS  83          1HB       LYS  83   2.112  11.806  -0.444
  630   1HG   LYS  83          2HG       LYS  83   1.422  11.189   1.763
  631   2HG   LYS  83          1HG       LYS  83   1.554  12.944   1.677
  632   1HD   LYS  83          2HD       LYS  83  -0.848  13.151   1.479
  633   2HD   LYS  83          1HD       LYS  83  -1.026  11.396   1.422
  634   1HE   LYS  83          2HE       LYS  83  -0.118  11.230   3.687
  635   2HE   LYS  83          1HE       LYS  83   0.077  12.979   3.743
  636   1HZ   LYS  83          1HZ       LYS  83  -1.940  12.148   4.879
  637   2HZ   LYS  83          2HZ       LYS  83  -2.537  11.608   3.388
  638   3HZ   LYS  83          3HZ       LYS  83  -2.279  13.265   3.649
  639    H    ASP  84           H        ASP  84   3.013  13.638  -0.215
  640    HA   ASP  84           HA       ASP  84   3.915  14.544  -2.841
  641   1HB   ASP  84          2HB       ASP  84   5.378  15.275  -0.319
  642   2HB   ASP  84          1HB       ASP  84   5.342  16.120  -1.859
  643    H    ILE  85           H        ILE  85   6.582  14.368  -2.244
  644    HA   ILE  85           HA       ILE  85   6.884  11.497  -1.973
  645    HB   ILE  85           HB       ILE  85   8.951  13.580  -2.694
  646   1HG1  ILE  85          2HG1      ILE  85   7.409  13.473  -4.471
  647   2HG1  ILE  85          1HG1      ILE  85   8.687  12.361  -4.955
  648   1HG2  ILE  85          1HG2      ILE  85  10.344  11.681  -3.376
  649   2HG2  ILE  85          2HG2      ILE  85   9.120  10.563  -2.771
  650   3HG2  ILE  85          3HG2      ILE  85   9.979  11.622  -1.651
  651   1HD1  ILE  85          1HD1      ILE  85   7.332  10.475  -4.185
  652   2HD1  ILE  85          2HD1      ILE  85   6.485  11.429  -5.403
  653   3HD1  ILE  85          3HD1      ILE  85   6.056  11.593  -3.701
  654    H    GLU  86           H        GLU  86   7.842  14.461  -0.347
  655    HA   GLU  86           HA       GLU  86   9.438  13.372   1.678
  656   1HB   GLU  86          2HB       GLU  86   9.200  15.796   1.245
  657   2HB   GLU  86          1HB       GLU  86   7.548  15.734   1.842
  658   1HG   GLU  86          2HG       GLU  86   8.832  16.594   3.604
  659   2HG   GLU  86          1HG       GLU  86   8.505  14.915   4.029
  660    H    THR  87           H        THR  87   5.954  13.995   1.582
  661    HA   THR  87           HA       THR  87   5.438  13.017   4.184
  662    HB   THR  87           HB       THR  87   3.020  12.852   3.168
  663    HG1  THR  87           1HG      THR  87   3.475  14.774   1.379
  664   1HG2  THR  87          1HG2      THR  87   3.783  14.569   4.753
  665   2HG2  THR  87          2HG2      THR  87   2.723  15.251   3.522
  666   3HG2  THR  87          3HG2      THR  87   4.466  15.496   3.418
  667    H    ALA  88           H        ALA  88   5.515  11.506   1.011
  668    HA   ALA  88           HA       ALA  88   4.350   9.038   1.816
  669   1HB   ALA  88          1HB       ALA  88   6.209   9.583  -0.497
  670   2HB   ALA  88          2HB       ALA  88   4.454   9.746  -0.533
  671   3HB   ALA  88          3HB       ALA  88   5.186   8.160  -0.291
  672    H    LEU  89           H        LEU  89   7.681  10.193   1.479
  673    HA   LEU  89           HA       LEU  89   8.938   7.779   2.233
  674   1HB   LEU  89          2HB       LEU  89   9.917  10.627   2.435
  675   2HB   LEU  89          1HB       LEU  89  10.920   9.212   2.683
  676    HG   LEU  89           HG       LEU  89   9.577  10.019   0.105
  677   1HD1  LEU  89          1HD1      LEU  89  12.470   9.938   0.933
  678   2HD1  LEU  89          2HD1      LEU  89  11.501  11.380   0.627
  679   3HD1  LEU  89          3HD1      LEU  89  11.881  10.277  -0.695
  680   1HD2  LEU  89          1HD2      LEU  89  11.325   7.640   0.702
  681   2HD2  LEU  89          2HD2      LEU  89  10.754   8.128  -0.893
  682   3HD2  LEU  89          3HD2      LEU  89   9.601   7.598   0.332
  683    H    SER  90           H        SER  90   7.752  10.531   4.072
  684    HA   SER  90           HA       SER  90   8.810   9.745   6.578
  685   1HB   SER  90          2HB       SER  90   8.052  12.040   6.176
  686   2HB   SER  90          1HB       SER  90   6.403  11.468   5.931
  687    HG   SER  90           HG       SER  90   7.798  10.944   8.339
  688    H    MET  91           H        MET  91   5.680   9.240   5.002
  689    HA   MET  91           HA       MET  91   4.357   7.932   7.079
  690   1HB   MET  91          2HB       MET  91   3.235   8.747   5.060
  691   2HB   MET  91          1HB       MET  91   4.065   7.538   4.092
  692   1HG   MET  91          2HG       MET  91   2.920   5.774   5.398
  693   2HG   MET  91          1HG       MET  91   2.020   7.034   6.242
  694   1HE   MET  91          1HE       MET  91  -0.078   8.621   3.342
  695   2HE   MET  91          2HE       MET  91   1.492   9.148   3.946
  696   3HE   MET  91          3HE       MET  91   0.244   8.623   5.077
  697    H    SER  92           H        SER  92   6.651   6.726   4.736
  698    HA   SER  92           HA       SER  92   6.200   3.975   5.485
  699   1HB   SER  92          2HB       SER  92   8.082   3.632   3.769
  700   2HB   SER  92          1HB       SER  92   6.536   4.236   3.171
  701    HG   SER  92           HG       SER  92   7.434   6.086   2.683
  702    H    LYS  93           H        LYS  93   8.499   6.578   5.973
  703    HA   LYS  93           HA       LYS  93  10.557   5.089   7.185
  704   1HB   LYS  93          2HB       LYS  93  10.815   7.457   6.526
  705   2HB   LYS  93          1HB       LYS  93   9.688   7.927   7.791
  706   1HG   LYS  93          2HG       LYS  93  11.209   7.228   9.500
  707   2HG   LYS  93          1HG       LYS  93  12.296   6.515   8.305
  708   1HD   LYS  93          2HD       LYS  93  12.626   8.780   7.332
  709   2HD   LYS  93          1HD       LYS  93  11.643   9.443   8.639
  710   1HE   LYS  93          2HE       LYS  93  13.235   8.751  10.279
  711   2HE   LYS  93          1HE       LYS  93  14.147   7.830   9.085
  712   1HZ   LYS  93          1HZ       LYS  93  15.204   9.952   9.602
  713   2HZ   LYS  93          2HZ       LYS  93  13.821  10.787   9.083
  714   3HZ   LYS  93          3HZ       LYS  93  14.732   9.883   7.973
  715    H    ILE  94           H        ILE  94   7.736   6.755   8.573
  716    HA   ILE  94           HA       ILE  94   8.172   5.672  11.177
  717    HB   ILE  94           HB       ILE  94   6.855   7.739  10.845
  718   1HG1  ILE  94          2HG1      ILE  94   5.332   5.478  12.157
  719   2HG1  ILE  94          1HG1      ILE  94   6.611   6.428  12.904
  720   1HG2  ILE  94          1HG2      ILE  94   5.655   7.154   8.820
  721   2HG2  ILE  94          2HG2      ILE  94   4.524   7.605  10.097
  722   3HG2  ILE  94          3HG2      ILE  94   4.762   5.905   9.689
  723   1HD1  ILE  94          1HD1      ILE  94   3.943   7.479  11.991
  724   2HD1  ILE  94          2HD1      ILE  94   5.221   8.424  12.756
  725   3HD1  ILE  94          3HD1      ILE  94   4.415   7.138  13.656
  726    H    PHE  95           H        PHE  95   6.408   4.617   8.301
  727    HA   PHE  95           HA       PHE  95   4.840   2.605   9.459
  728   1HB   PHE  95          2HB       PHE  95   4.819   3.379   7.033
  729   2HB   PHE  95          1HB       PHE  95   6.220   2.345   6.782
  730    HD1  PHE  95           1HD      PHE  95   5.994  -0.110   6.992
  731    HD2  PHE  95           2HD      PHE  95   2.631   2.488   7.191
  732    HE1  PHE  95           1HE      PHE  95   4.501  -2.019   6.566
  733    HE2  PHE  95           2HE      PHE  95   1.131   0.584   6.765
  734    HZ   PHE  95           HZ       PHE  95   2.065  -1.672   6.454
  735    H    SER  96           H        SER  96   8.185   2.475   8.295
  736    HA   SER  96           HA       SER  96   8.538  -0.255   9.116
  737   1HB   SER  96          2HB       SER  96  10.575   1.830   8.300
  738   2HB   SER  96          1HB       SER  96  10.899   0.109   8.500
  739    HG   SER  96           HG       SER  96   8.812   0.866   6.792
  740    H    ASP  97           H        ASP  97   9.157   2.912  10.482
  741    HA   ASP  97           HA       ASP  97  10.952   2.139  12.516
  742   1HB   ASP  97          2HB       ASP  97  10.596   4.475  11.753
  743   2HB   ASP  97          1HB       ASP  97   9.017   4.464  12.530
  744    H    MET  98           H        MET  98   7.463   2.112  12.319
  745    HA   MET  98           HA       MET  98   6.725   1.835  14.975
  746   1HB   MET  98          2HB       MET  98   5.572   0.467  12.539
  747   2HB   MET  98          1HB       MET  98   4.803   0.476  14.118
  748   1HG   MET  98          2HG       MET  98   4.578   2.884  14.028
  749   2HG   MET  98          1HG       MET  98   5.425   2.924  12.481
  750   1HE   MET  98          1HE       MET  98   2.803   0.216  13.646
  751   2HE   MET  98          2HE       MET  98   1.300   0.935  13.074
  752   3HE   MET  98          3HE       MET  98   2.206   1.707  14.375
  753    H    MET  99           H        MET  99   8.258  -0.474  12.870
  754    HA   MET  99           HA       MET  99   7.548  -2.783  14.423
  755   1HB   MET  99          2HB       MET  99   7.909  -2.871  11.974
  756   2HB   MET  99          1HB       MET  99   9.604  -2.482  12.224
  757   1HG   MET  99          2HG       MET  99   9.923  -4.560  13.436
  758   2HG   MET  99          1HG       MET  99   8.213  -4.945  13.255
  759   1HE   MET  99          1HE       MET  99  11.243  -4.779   9.770
  760   2HE   MET  99          2HE       MET  99  11.679  -4.571  11.466
  761   3HE   MET  99          3HE       MET  99  10.711  -3.345  10.648
  762    H    GLN 100           H        GLN 100   9.972  -0.400  14.601
  763    HA   GLN 100           HA       GLN 100  11.809  -2.147  16.074
  764   1HB   GLN 100          2HB       GLN 100  12.103   0.621  14.925
  765   2HB   GLN 100          1HB       GLN 100  13.232   0.007  16.120
  766   1HG   GLN 100          2HG       GLN 100  14.194  -0.314  13.980
  767   2HG   GLN 100          1HG       GLN 100  13.712  -1.895  14.586
  768   1HE2  GLN 100          1HE2      GLN 100  13.013   0.643  12.316
  769   2HE2  GLN 100          2HE2      GLN 100  11.999  -0.301  11.276
  770    H    GLY 101           H        GLY 101   9.827   0.731  16.374
  771   1HA   GLY 101          2HA       GLY 101  10.505   1.273  19.086
  772   2HA   GLY 101          1HA       GLY 101   9.109   1.900  18.218
  773    H    LYS 102           H        LYS 102   7.433   0.127  17.739
  774    HA   LYS 102           HA       LYS 102   6.899  -2.078  19.259
  775   1HB   LYS 102          2HB       LYS 102   6.461   0.403  20.843
  776   2HB   LYS 102          1HB       LYS 102   5.175  -0.791  20.897
  777   1HG   LYS 102          2HG       LYS 102   8.045  -1.162  21.721
  778   2HG   LYS 102          1HG       LYS 102   6.619  -1.138  22.760
  779   1HD   LYS 102          2HD       LYS 102   5.806  -3.182  21.708
  780   2HD   LYS 102          1HD       LYS 102   7.210  -3.198  20.637
  781   1HE   LYS 102          2HE       LYS 102   7.213  -3.469  23.639
  782   2HE   LYS 102          1HE       LYS 102   7.573  -4.733  22.464
  783   1HZ   LYS 102          1HZ       LYS 102   9.163  -2.273  22.961
  784   2HZ   LYS 102          2HZ       LYS 102   9.489  -3.394  21.729
  785   3HZ   LYS 102          3HZ       LYS 102   9.605  -3.860  23.358
  786    H    GLU 103           H        GLU 103   4.855   0.778  19.339
  787    HA   GLU 103           HA       GLU 103   3.309   0.136  17.034
  788   1HB   GLU 103          2HB       GLU 103   2.466  -1.637  18.478
  789   2HB   GLU 103          1HB       GLU 103   2.163  -0.485  19.770
  790   1HG   GLU 103          2HG       GLU 103   0.476   0.615  18.358
  791   2HG   GLU 103          1HG       GLU 103   0.754  -0.602  17.111
  792    H    TYR 104           H        TYR 104   3.021   2.180  16.363
  793    HA   TYR 104           HA       TYR 104   1.502   4.068  17.767
  794   1HB   TYR 104          2HB       TYR 104   3.318   5.804  18.038
  795   2HB   TYR 104          1HB       TYR 104   3.405   4.465  19.177
  796    HD1  TYR 104           1HD      TYR 104   4.904   5.842  16.070
  797    HD2  TYR 104           2HD      TYR 104   5.320   3.093  19.291
  798    HE1  TYR 104           1HE      TYR 104   7.233   5.424  15.405
  799    HE2  TYR 104           2HE      TYR 104   7.646   2.669  18.632
  800    HH   TYR 104           HH       TYR 104   9.198   4.501  16.044
  801    H    ASP 105           H        ASP 105   0.830   5.624  16.387
  802    HA   ASP 105           HA       ASP 105   2.364   6.117  13.978
  803   1HB   ASP 105          2HB       ASP 105   0.534   4.703  13.224
  804   2HB   ASP 105          1HB       ASP 105  -0.637   5.731  14.052
  805    H    ASP 106           H        ASP 106   2.591   8.128  13.554
  806    HA   ASP 106           HA       ASP 106   2.134  10.133  15.418
  807   1HB   ASP 106          2HB       ASP 106   3.877  10.171  13.644
  808   2HB   ASP 106          1HB       ASP 106   2.621  10.495  12.457
  809    H    SER 107           H        SER 107   0.062   9.006  12.845
  810    HA   SER 107           HA       SER 107  -1.711  11.316  13.269
  811   1HB   SER 107          2HB       SER 107  -1.755   9.308  11.004
  812   2HB   SER 107          1HB       SER 107  -2.688  10.801  11.113
  813    HG   SER 107           HG       SER 107   0.036  10.422  10.583
  814    H    ILE 108           H        ILE 108  -1.347   8.061  14.062
  815    HA   ILE 108           HA       ILE 108  -2.668   6.551  15.132
  816    HB   ILE 108           HB       ILE 108  -4.494   8.944  15.294
  817   1HG1  ILE 108          2HG1      ILE 108  -4.148   8.514  17.769
  818   2HG1  ILE 108          1HG1      ILE 108  -2.954   7.310  17.307
  819   1HG2  ILE 108          1HG2      ILE 108  -6.016   7.064  15.067
  820   2HG2  ILE 108          2HG2      ILE 108  -6.057   7.712  16.707
  821   3HG2  ILE 108          3HG2      ILE 108  -5.184   6.215  16.370
  822   1HD1  ILE 108          1HD1      ILE 108  -2.842  10.248  16.669
  823   2HD1  ILE 108          2HD1      ILE 108  -1.640   9.045  16.204
  824   3HD1  ILE 108          3HD1      ILE 108  -1.908   9.408  17.907
  825    H    ASP 109           H        ASP 109  -2.859   7.492  12.143
  826    HA   ASP 109           HA       ASP 109  -5.436   6.387  11.355
  827   1HB   ASP 109          2HB       ASP 109  -4.481   8.487  10.328
  828   2HB   ASP 109          1HB       ASP 109  -3.244   7.484   9.578
  829    H    LEU 110           H        LEU 110  -5.033   4.239  12.021
  830    HA   LEU 110           HA       LEU 110  -2.919   2.804  10.563
  831   1HB   LEU 110          2HB       LEU 110  -4.307   2.170  13.165
  832   2HB   LEU 110          1HB       LEU 110  -3.132   1.123  12.394
  833    HG   LEU 110           HG       LEU 110  -2.526   3.933  13.305
  834   1HD1  LEU 110          1HD1      LEU 110  -1.984   1.311  14.688
  835   2HD1  LEU 110          2HD1      LEU 110  -3.099   2.567  15.226
  836   3HD1  LEU 110          3HD1      LEU 110  -1.365   2.885  15.187
  837   1HD2  LEU 110          1HD2      LEU 110  -0.751   1.647  12.471
  838   2HD2  LEU 110          2HD2      LEU 110  -0.207   3.219  13.057
  839   3HD2  LEU 110          3HD2      LEU 110  -1.084   3.101  11.532
  840    H    GLY 111           H        GLY 111  -5.733   3.412   9.659
  841   1HA   GLY 111          2HA       GLY 111  -7.497   1.311   9.878
  842   2HA   GLY 111          1HA       GLY 111  -7.375   2.341   8.462
  843    H    ASP 112           H        ASP 112  -5.194   1.707   7.184
  844    HA   ASP 112           HA       ASP 112  -5.667  -1.003   6.313
  845   1HB   ASP 112          2HB       ASP 112  -5.249   0.726   4.643
  846   2HB   ASP 112          1HB       ASP 112  -3.676   1.068   5.361
  847    H    ILE 113           H        ILE 113  -3.250   0.731   8.125
  848    HA   ILE 113           HA       ILE 113  -1.087  -1.007   7.827
  849    HB   ILE 113           HB       ILE 113  -1.706   0.792  10.176
  850   1HG1  ILE 113          2HG1      ILE 113  -0.120   1.309   7.650
  851   2HG1  ILE 113          1HG1      ILE 113  -1.706   1.975   8.015
  852   1HG2  ILE 113          1HG2      ILE 113   0.911  -0.386   9.243
  853   2HG2  ILE 113          2HG2      ILE 113   0.028  -0.845  10.698
  854   3HG2  ILE 113          3HG2      ILE 113   0.716   0.773  10.558
  855   1HD1  ILE 113          1HD1      ILE 113   0.832   2.525   9.530
  856   2HD1  ILE 113          2HD1      ILE 113  -0.758   3.191   9.903
  857   3HD1  ILE 113          3HD1      ILE 113   0.041   3.609   8.387
  858    H    GLU 114           H        GLU 114  -3.725  -0.988  10.201
  859    HA   GLU 114           HA       GLU 114  -2.591  -3.190  11.670
  860   1HB   GLU 114          2HB       GLU 114  -5.266  -1.815  11.818
  861   2HB   GLU 114          1HB       GLU 114  -4.883  -3.229  12.791
  862   1HG   GLU 114          2HG       GLU 114  -2.923  -1.979  13.700
  863   2HG   GLU 114          1HG       GLU 114  -3.513  -0.553  12.846
  864    H    ALA 115           H        ALA 115  -4.659  -2.858   8.925
  865    HA   ALA 115           HA       ALA 115  -5.720  -5.532   9.068
  866   1HB   ALA 115          1HB       ALA 115  -5.668  -3.613   6.736
  867   2HB   ALA 115          2HB       ALA 115  -6.955  -3.733   7.938
  868   3HB   ALA 115          3HB       ALA 115  -6.628  -5.088   6.856
  869    H    LEU 116           H        LEU 116  -3.173  -3.864   7.291
  870    HA   LEU 116           HA       LEU 116  -2.378  -6.033   5.669
  871   1HB   LEU 116          2HB       LEU 116  -1.827  -3.587   5.362
  872   2HB   LEU 116          1HB       LEU 116  -0.657  -3.757   6.653
  873    HG   LEU 116           HG       LEU 116   0.534  -5.468   5.284
  874   1HD1  LEU 116          1HD1      LEU 116  -1.334  -6.177   3.890
  875   2HD1  LEU 116          2HD1      LEU 116   0.017  -5.615   2.903
  876   3HD1  LEU 116          3HD1      LEU 116  -1.391  -4.580   3.143
  877   1HD2  LEU 116          1HD2      LEU 116   0.177  -2.764   3.992
  878   2HD2  LEU 116          2HD2      LEU 116   1.537  -3.859   3.744
  879   3HD2  LEU 116          3HD2      LEU 116   1.266  -3.134   5.328
  880    H    GLN 117           H        GLN 117  -1.434  -4.968   8.892
  881    HA   GLN 117           HA       GLN 117   0.757  -6.788   9.142
  882   1HB   GLN 117          2HB       GLN 117   0.982  -5.997  11.345
  883   2HB   GLN 117          1HB       GLN 117   0.374  -4.615  10.446
  884   1HG   GLN 117          2HG       GLN 117  -1.922  -5.236  11.239
  885   2HG   GLN 117          1HG       GLN 117  -1.159  -6.421  12.297
  886   1HE2  GLN 117          1HE2      GLN 117   0.112  -3.252  11.496
  887   2HE2  GLN 117          2HE2      GLN 117  -0.020  -2.598  13.091
  888    H    GLY 118           H        GLY 118  -2.657  -7.019   9.567
  889   1HA   GLY 118          2HA       GLY 118  -2.770  -9.126  11.447
  890   2HA   GLY 118          1HA       GLY 118  -4.032  -8.702  10.300
  891    H    VAL 119           H        VAL 119  -2.839  -9.149   7.904
  892    HA   VAL 119           HA       VAL 119  -2.866 -12.036   7.825
  893    HB   VAL 119           HB       VAL 119  -2.730 -11.731   5.348
  894   1HG1  VAL 119          1HG1      VAL 119  -4.878 -11.914   6.461
  895   2HG1  VAL 119          2HG1      VAL 119  -4.979 -10.776   5.117
  896   3HG1  VAL 119          3HG1      VAL 119  -4.886 -10.178   6.773
  897   1HG2  VAL 119          1HG2      VAL 119  -2.835  -8.797   6.050
  898   2HG2  VAL 119          2HG2      VAL 119  -3.026  -9.471   4.432
  899   3HG2  VAL 119          3HG2      VAL 119  -1.490  -9.640   5.280
  900    H    SER 120           H        SER 120  -0.537  -9.609   7.962
  901    HA   SER 120           HA       SER 120   1.581 -10.449   6.441
  902   1HB   SER 120          2HB       SER 120   1.507  -8.300   7.596
  903   2HB   SER 120          1HB       SER 120   1.690  -9.116   9.148
  904    HG   SER 120           HG       SER 120   3.682 -10.020   7.872
  905    H    LYS 121           H        LYS 121   0.318 -12.465   8.818
  906    HA   LYS 121           HA       LYS 121   3.011 -13.269   9.691
  907   1HB   LYS 121          2HB       LYS 121   2.082 -13.793  11.931
  908   2HB   LYS 121          1HB       LYS 121   2.048 -12.082  11.542
  909   1HG   LYS 121          2HG       LYS 121  -0.313 -12.170  11.109
  910   2HG   LYS 121          1HG       LYS 121  -0.323 -13.924  11.307
  911   1HD   LYS 121          2HD       LYS 121   0.316 -13.688  13.641
  912   2HD   LYS 121          1HD       LYS 121   0.422 -11.937  13.455
  913   1HE   LYS 121          2HE       LYS 121  -2.097 -13.534  13.015
  914   2HE   LYS 121          1HE       LYS 121  -1.679 -12.749  14.537
  915   1HZ   LYS 121          1HZ       LYS 121  -3.166 -11.393  13.184
  916   2HZ   LYS 121          2HZ       LYS 121  -2.022 -11.360  11.935
  917   3HZ   LYS 121          3HZ       LYS 121  -1.672 -10.621  13.421
  918    H    PHE 122           H        PHE 122  -0.161 -14.181   8.727
  919    HA   PHE 122           HA       PHE 122   0.144 -16.968   9.277
  920   1HB   PHE 122          2HB       PHE 122  -1.707 -15.579   7.324
  921   2HB   PHE 122          1HB       PHE 122  -1.861 -17.234   7.903
  922    HD1  PHE 122           1HD      PHE 122  -1.949 -17.429  10.557
  923    HD2  PHE 122           2HD      PHE 122  -3.012 -13.980   8.303
  924    HE1  PHE 122           1HE      PHE 122  -3.338 -16.639  12.425
  925    HE2  PHE 122           2HE      PHE 122  -4.401 -13.184  10.166
  926    HZ   PHE 122           HZ       PHE 122  -4.566 -14.510  12.235
  927    HA   PRO 123           HA       PRO 123   3.112 -17.910   6.133
  928   1HB   PRO 123          2HB       PRO 123   1.538 -20.444   5.986
  929   2HB   PRO 123          1HB       PRO 123   3.284 -20.210   6.135
  930   1HG   PRO 123          2HG       PRO 123   1.843 -20.918   8.250
  931   2HG   PRO 123          1HG       PRO 123   3.161 -19.741   8.406
  932   1HD   PRO 123          2HD       PRO 123   0.213 -19.296   8.389
  933   2HD   PRO 123          1HD       PRO 123   1.479 -18.439   9.290
  934    H    ALA 124           H        ALA 124  -0.336 -18.391   5.594
  935    HA   ALA 124           HA       ALA 124   0.069 -18.520   2.719
  936   1HB   ALA 124          1HB       ALA 124  -2.316 -18.970   2.586
  937   2HB   ALA 124          2HB       ALA 124  -2.484 -18.657   4.313
  938   3HB   ALA 124          3HB       ALA 124  -1.540 -20.038   3.756
  939    H    ARG 125           H        ARG 125  -0.426 -16.000   5.032
  940    HA   ARG 125           HA       ARG 125  -1.841 -14.413   2.975
  941   1HB   ARG 125          2HB       ARG 125  -1.860 -13.792   5.922
  942   2HB   ARG 125          1HB       ARG 125  -2.973 -13.240   4.680
  943   1HG   ARG 125          2HG       ARG 125  -2.773 -16.084   5.649
  944   2HG   ARG 125          1HG       ARG 125  -3.941 -14.903   6.236
  945   1HD   ARG 125          2HD       ARG 125  -4.920 -14.729   4.028
  946   2HD   ARG 125          1HD       ARG 125  -3.691 -15.810   3.370
  947    HE   ARG 125           HE       ARG 125  -4.653 -17.577   4.785
  948   1HH1  ARG 125          1HH1      ARG 125  -6.619 -14.751   4.140
  949   2HH1  ARG 125          2HH1      ARG 125  -8.126 -15.576   4.400
  950   1HH2  ARG 125          1HH2      ARG 125  -6.612 -18.672   5.100
  951   2HH2  ARG 125          2HH2      ARG 125  -8.117 -17.824   4.930
  952    H    ILE 126           H        ILE 126   1.080 -14.942   4.270
  953    HA   ILE 126           HA       ILE 126   1.833 -12.299   5.131
  954    HB   ILE 126           HB       ILE 126   2.888 -14.159   6.249
  955   1HG1  ILE 126          2HG1      ILE 126   4.899 -12.813   4.429
  956   2HG1  ILE 126          1HG1      ILE 126   4.270 -12.139   5.928
  957   1HG2  ILE 126          1HG2      ILE 126   2.689 -15.829   4.509
  958   2HG2  ILE 126          2HG2      ILE 126   4.356 -15.737   5.079
  959   3HG2  ILE 126          3HG2      ILE 126   3.906 -14.996   3.543
  960   1HD1  ILE 126          1HD1      ILE 126   5.283 -13.992   7.166
  961   2HD1  ILE 126          2HD1      ILE 126   6.476 -13.059   6.265
  962   3HD1  ILE 126          3HD1      ILE 126   5.940 -14.627   5.659
  963    H    LYS 127           H        LYS 127   2.037 -14.263   2.318
  964    HA   LYS 127           HA       LYS 127   3.959 -12.572   1.003
  965   1HB   LYS 127          2HB       LYS 127   3.231 -14.149  -0.981
  966   2HB   LYS 127          1HB       LYS 127   4.284 -14.721   0.303
  967   1HG   LYS 127          2HG       LYS 127   2.069 -15.492   1.422
  968   2HG   LYS 127          1HG       LYS 127   1.412 -15.353  -0.211
  969   1HD   LYS 127          2HD       LYS 127   3.141 -16.866  -1.042
  970   2HD   LYS 127          1HD       LYS 127   3.824 -16.988   0.578
  971   1HE   LYS 127          2HE       LYS 127   1.625 -17.908   1.341
  972   2HE   LYS 127          1HE       LYS 127   1.119 -17.949  -0.346
  973   1HZ   LYS 127          1HZ       LYS 127   1.916 -20.084   0.109
  974   2HZ   LYS 127          2HZ       LYS 127   3.265 -19.508   0.965
  975   3HZ   LYS 127          3HZ       LYS 127   3.199 -19.336  -0.720
  976    H    CYS 128           H        CYS 128   0.547 -12.701   1.329
  977    HA   CYS 128           HA       CYS 128   0.090 -10.943  -0.941
  978   1HB   CYS 128          2HB       CYS 128  -1.719 -12.044   1.206
  979   2HB   CYS 128          1HB       CYS 128  -2.255 -10.783   0.101
  980    HG   CYS 128           HG       CYS 128  -2.698 -13.841  -0.324
  981    H    ALA 129           H        ALA 129   0.647 -10.801   2.474
  982    HA   ALA 129           HA       ALA 129  -0.123  -8.060   2.811
  983   1HB   ALA 129          1HB       ALA 129  -0.109  -9.621   4.695
  984   2HB   ALA 129          2HB       ALA 129   0.950  -8.244   4.996
  985   3HB   ALA 129          3HB       ALA 129   1.638  -9.801   4.534
  986    H    THR 130           H        THR 130   2.989  -9.763   2.583
  987    HA   THR 130           HA       THR 130   4.578  -7.425   2.552
  988    HB   THR 130           HB       THR 130   6.314  -8.940   1.472
  989    HG1  THR 130           1HG      THR 130   4.583 -11.070   2.136
  990   1HG2  THR 130          1HG2      THR 130   6.186  -8.569   3.898
  991   2HG2  THR 130          2HG2      THR 130   6.697 -10.212   3.516
  992   3HG2  THR 130          3HG2      THR 130   5.041  -9.903   4.036
  993    H    LEU 131           H        LEU 131   2.793  -9.135   0.129
  994    HA   LEU 131           HA       LEU 131   3.846  -8.138  -2.217
  995   1HB   LEU 131          2HB       LEU 131   2.030  -9.823  -1.977
  996   2HB   LEU 131          1HB       LEU 131   0.928  -8.529  -1.559
  997    HG   LEU 131           HG       LEU 131   2.365  -8.450  -4.184
  998   1HD1  LEU 131          1HD1      LEU 131  -0.138 -10.013  -3.562
  999   2HD1  LEU 131          2HD1      LEU 131   1.422 -10.695  -4.018
 1000   3HD1  LEU 131          3HD1      LEU 131   0.516  -9.716  -5.172
 1001   1HD2  LEU 131          1HD2      LEU 131   0.311  -7.300  -4.865
 1002   2HD2  LEU 131          2HD2      LEU 131   1.069  -6.506  -3.486
 1003   3HD2  LEU 131          3HD2      LEU 131  -0.349  -7.526  -3.245
 1004    H    SER 132           H        SER 132   1.020  -6.733  -0.518
 1005    HA   SER 132           HA       SER 132   1.039  -4.339  -1.996
 1006   1HB   SER 132          2HB       SER 132  -0.103  -4.817   0.766
 1007   2HB   SER 132          1HB       SER 132  -0.551  -3.515  -0.334
 1008    HG   SER 132           HG       SER 132  -2.057  -4.973  -0.772
 1009    H    TRP 133           H        TRP 133   2.634  -5.295   0.954
 1010    HA   TRP 133           HA       TRP 133   3.330  -2.718   1.893
 1011   1HB   TRP 133          2HB       TRP 133   3.296  -4.741   3.310
 1012   2HB   TRP 133          1HB       TRP 133   4.649  -5.402   2.403
 1013    HD1  TRP 133           HD       TRP 133   5.212  -1.791   2.991
 1014    HE1  TRP 133           1HE      TRP 133   6.859  -1.437   4.935
 1015    HE3  TRP 133           3HE      TRP 133   5.209  -6.528   4.909
 1016    HZ2  TRP 133           2HZ      TRP 133   7.988  -2.970   7.024
 1017    HZ3  TRP 133           3HZ      TRP 133   6.597  -7.000   6.885
 1018    HH2  TRP 133           HH       TRP 133   7.957  -5.258   7.919
 1019    H    LYS 134           H        LYS 134   5.276  -5.200   0.235
 1020    HA   LYS 134           HA       LYS 134   7.576  -3.551   0.019
 1021   1HB   LYS 134          2HB       LYS 134   6.810  -6.058  -1.491
 1022   2HB   LYS 134          1HB       LYS 134   8.396  -5.303  -1.551
 1023   1HG   LYS 134          2HG       LYS 134   7.117  -6.326   0.973
 1024   2HG   LYS 134          1HG       LYS 134   8.232  -7.261  -0.026
 1025   1HD   LYS 134          2HD       LYS 134   8.873  -4.602   1.247
 1026   2HD   LYS 134          1HD       LYS 134   9.331  -6.173   1.911
 1027   1HE   LYS 134          2HE       LYS 134  10.596  -6.645  -0.153
 1028   2HE   LYS 134          1HE       LYS 134  10.175  -5.043  -0.755
 1029   1HZ   LYS 134          1HZ       LYS 134  12.382  -5.075   0.204
 1030   2HZ   LYS 134          2HZ       LYS 134  11.763  -5.612   1.689
 1031   3HZ   LYS 134          3HZ       LYS 134  11.360  -4.069   1.112
 1032    H    ALA 135           H        ALA 135   4.809  -4.104  -2.062
 1033    HA   ALA 135           HA       ALA 135   5.949  -3.012  -4.420
 1034   1HB   ALA 135          1HB       ALA 135   3.663  -2.944  -5.277
 1035   2HB   ALA 135          2HB       ALA 135   3.042  -3.272  -3.659
 1036   3HB   ALA 135          3HB       ALA 135   4.007  -4.487  -4.496
 1037    H    LEU 136           H        LEU 136   4.195  -1.615  -1.706
 1038    HA   LEU 136           HA       LEU 136   3.804   0.905  -3.054
 1039   1HB   LEU 136          2HB       LEU 136   2.315  -0.133  -1.220
 1040   2HB   LEU 136          1HB       LEU 136   3.524   0.454  -0.093
 1041    HG   LEU 136           HG       LEU 136   3.130   2.768  -1.004
 1042   1HD1  LEU 136          1HD1      LEU 136   0.765   1.434  -2.322
 1043   2HD1  LEU 136          2HD1      LEU 136   2.152   2.135  -3.157
 1044   3HD1  LEU 136          3HD1      LEU 136   1.059   3.171  -2.239
 1045   1HD2  LEU 136          1HD2      LEU 136   2.135   2.019   1.096
 1046   2HD2  LEU 136          2HD2      LEU 136   0.757   1.362   0.212
 1047   3HD2  LEU 136          3HD2      LEU 136   1.048   3.101   0.225
 1048    H    GLU 137           H        GLU 137   5.983  -0.435  -0.613
 1049    HA   GLU 137           HA       GLU 137   7.367   2.005  -0.111
 1050   1HB   GLU 137          2HB       GLU 137   8.239  -0.860   0.294
 1051   2HB   GLU 137          1HB       GLU 137   9.154   0.536   0.839
 1052   1HG   GLU 137          2HG       GLU 137   7.114   1.178   2.187
 1053   2HG   GLU 137          1HG       GLU 137   6.484  -0.426   1.810
 1054    H    LYS 138           H        LYS 138   7.474  -0.306  -2.658
 1055    HA   LYS 138           HA       LYS 138  10.168   0.427  -3.466
 1056   1HB   LYS 138          2HB       LYS 138   9.441  -1.894  -3.729
 1057   2HB   LYS 138          1HB       LYS 138   8.140  -1.381  -4.798
 1058   1HG   LYS 138          2HG       LYS 138   9.711  -0.656  -6.454
 1059   2HG   LYS 138          1HG       LYS 138  11.066  -0.961  -5.368
 1060   1HD   LYS 138          2HD       LYS 138  10.578  -3.343  -5.400
 1061   2HD   LYS 138          1HD       LYS 138   9.172  -3.057  -6.429
 1062   1HE   LYS 138          2HE       LYS 138  11.162  -3.832  -7.684
 1063   2HE   LYS 138          1HE       LYS 138  10.573  -2.257  -8.211
 1064   1HZ   LYS 138          1HZ       LYS 138  12.307  -1.210  -6.870
 1065   2HZ   LYS 138          2HZ       LYS 138  12.975  -2.256  -8.026
 1066   3HZ   LYS 138          3HZ       LYS 138  12.879  -2.736  -6.400
 1067    H    GLY 139           H        GLY 139   6.950   1.426  -4.125
 1068   1HA   GLY 139          2HA       GLY 139   7.201   2.304  -6.783
 1069   2HA   GLY 139          1HA       GLY 139   6.050   2.922  -5.610
 1070    H    VAL 140           H        VAL 140   7.335   4.297  -3.823
 1071    HA   VAL 140           HA       VAL 140   8.836   6.296  -5.384
 1072    HB   VAL 140           HB       VAL 140   8.023   7.973  -3.737
 1073   1HG1  VAL 140          1HG1      VAL 140   5.725   8.092  -4.565
 1074   2HG1  VAL 140          2HG1      VAL 140   5.840   6.424  -5.131
 1075   3HG1  VAL 140          3HG1      VAL 140   6.855   7.673  -5.856
 1076   1HG2  VAL 140          1HG2      VAL 140   7.629   6.508  -1.842
 1077   2HG2  VAL 140          2HG2      VAL 140   6.339   5.684  -2.720
 1078   3HG2  VAL 140          3HG2      VAL 140   6.149   7.376  -2.255
 1079    H    ALA 141           H        ALA 141   9.592   3.890  -3.586
 1080    HA   ALA 141           HA       ALA 141  11.205   3.292  -2.108
 1081   1HB   ALA 141          1HB       ALA 141  12.159   6.144  -2.354
 1082   2HB   ALA 141          2HB       ALA 141  12.714   4.777  -3.320
 1083   3HB   ALA 141          3HB       ALA 141  13.041   4.825  -1.587
 1084    H    LYS 142           H        LYS 142  12.196   4.300   0.190
 1085    HA   LYS 142           HA       LYS 142  10.009   5.621   1.582
 1086   1HB   LYS 142          2HB       LYS 142   9.753   3.956   3.265
 1087   2HB   LYS 142          1HB       LYS 142   9.548   3.184   1.704
 1088   1HG   LYS 142          2HG       LYS 142  11.691   2.155   1.843
 1089   2HG   LYS 142          1HG       LYS 142  12.109   3.099   3.280
 1090   1HD   LYS 142          2HD       LYS 142  10.329   2.022   4.530
 1091   2HD   LYS 142          1HD       LYS 142   9.842   1.121   3.097
 1092   1HE   LYS 142          2HE       LYS 142  12.072   0.036   3.089
 1093   2HE   LYS 142          1HE       LYS 142  12.438   0.864   4.605
 1094   1HZ   LYS 142          1HZ       LYS 142  10.203  -1.050   4.160
 1095   2HZ   LYS 142          2HZ       LYS 142  10.525  -0.236   5.612
 1096   3HZ   LYS 142          3HZ       LYS 142  11.634  -1.375   5.019
 1097    H    GLU 143           H        GLU 143  10.566   6.086   3.884
 1098    HA   GLU 143           HA       GLU 143  11.898   7.128   5.397
 1099   1HB   GLU 143          2HB       GLU 143  14.008   5.266   4.283
 1100   2HB   GLU 143          1HB       GLU 143  14.200   6.238   5.734
 1101   1HG   GLU 143          2HG       GLU 143  12.502   5.016   6.869
 1102   2HG   GLU 143          1HG       GLU 143  12.046   4.168   5.392
 1103    H    GLU 144           H        GLU 144  14.883   6.846   3.805
 1104    HA   GLU 144           HA       GLU 144  14.459   9.245   2.184
 1105   1HB   GLU 144          2HB       GLU 144  16.668   8.870   4.213
 1106   2HB   GLU 144          1HB       GLU 144  16.771  10.035   2.902
 1107   1HG   GLU 144          2HG       GLU 144  15.857  11.481   4.316
 1108   2HG   GLU 144          1HG       GLU 144  14.344  10.619   4.046
 1109    H    GLY 145           H        GLY 145  14.802   6.275   1.859
 1110   1HA   GLY 145          2HA       GLY 145  16.152   6.135  -0.519
 1111   2HA   GLY 145          1HA       GLY 145  17.392   5.864   0.699
 1112    H    GLY 146           H        GLY 146  16.241   4.356   2.570
 1113   1HA   GLY 146          2HA       GLY 146  15.388   2.268   3.076
 1114   2HA   GLY 146          1HA       GLY 146  14.706   2.189   1.457
 1115    H    ASN 147           H        ASN 147  16.220   1.752  -0.310
 1116    HA   ASN 147           HA       ASN 147  17.761   0.456  -1.355
 1117   1HB   ASN 147          2HB       ASN 147  19.380   0.913   1.160
 1118   2HB   ASN 147          1HB       ASN 147  20.009   0.279  -0.356
 1119   1HD2  ASN 147          1HD2      ASN 147  20.672   2.684   1.201
 1120   2HD2  ASN 147          2HD2      ASN 147  20.513   4.011   0.095
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1 -21.600  -3.697  21.421
    2   2H    MET   1          2HT       MET   1 -20.954  -5.104  20.733
    3   3H    MET   1          3HT       MET   1 -20.690  -3.600  19.995
    4    HA   MET   1           HA       MET   1 -19.393  -2.857  21.859
    5   1HB   MET   1          2HB       MET   1 -19.969  -5.634  22.918
    6   2HB   MET   1          1HB       MET   1 -18.718  -4.583  23.564
    7   1HG   MET   1          2HG       MET   1 -20.591  -4.387  24.985
    8   2HG   MET   1          1HG       MET   1 -20.497  -2.898  24.049
    9   1HE   MET   1          1HE       MET   1 -21.880  -6.480  23.065
   10   2HE   MET   1          2HE       MET   1 -23.598  -6.252  23.397
   11   3HE   MET   1          3HE       MET   1 -22.432  -6.213  24.720
   12    H    SER   2           H        SER   2 -17.106  -3.883  22.388
   13    HA   SER   2           HA       SER   2 -16.005  -4.551  19.834
   14   1HB   SER   2          2HB       SER   2 -14.632  -4.486  22.533
   15   2HB   SER   2          1HB       SER   2 -13.851  -4.419  20.953
   16    HG   SER   2           HG       SER   2 -14.213  -2.355  22.123
   17    H    PHE   3           H        PHE   3 -16.433  -6.552  19.103
   18    HA   PHE   3           HA       PHE   3 -15.786  -8.806  20.870
   19   1HB   PHE   3          2HB       PHE   3 -17.095 -10.203  19.274
   20   2HB   PHE   3          1HB       PHE   3 -18.056  -8.968  20.075
   21    HD1  PHE   3           1HD      PHE   3 -18.912  -7.055  18.821
   22    HD2  PHE   3           2HD      PHE   3 -16.696 -10.143  16.904
   23    HE1  PHE   3           1HE      PHE   3 -19.715  -6.269  16.632
   24    HE2  PHE   3           2HE      PHE   3 -17.492  -9.358  14.711
   25    HZ   PHE   3           HZ       PHE   3 -19.003  -7.418  14.575
   26    H    ASN   4           H        ASN   4 -14.447 -10.480  20.074
   27    HA   ASN   4           HA       ASN   4 -12.416  -9.436  18.315
   28   1HB   ASN   4          2HB       ASN   4 -12.575 -12.007  19.890
   29   2HB   ASN   4          1HB       ASN   4 -11.206 -11.561  18.877
   30   1HD2  ASN   4          1HD2      ASN   4  -9.867  -9.855  19.510
   31   2HD2  ASN   4          2HD2      ASN   4  -9.853  -9.275  21.144
   32    H    ALA   5           H        ALA   5 -13.440  -9.392  16.326
   33    HA   ALA   5           HA       ALA   5 -13.866 -12.017  15.081
   34   1HB   ALA   5          1HB       ALA   5 -14.490  -9.256  14.021
   35   2HB   ALA   5          2HB       ALA   5 -15.653 -10.371  14.738
   36   3HB   ALA   5          3HB       ALA   5 -14.862 -10.780  13.215
   37    H    ASN   6           H        ASN   6 -11.835 -12.726  14.759
   38    HA   ASN   6           HA       ASN   6  -9.532 -11.307  14.415
   39   1HB   ASN   6          2HB       ASN   6  -9.647 -13.704  14.984
   40   2HB   ASN   6          1HB       ASN   6 -10.116 -14.063  13.324
   41   1HD2  ASN   6          1HD2      ASN   6  -7.548 -12.955  15.406
   42   2HD2  ASN   6          2HD2      ASN   6  -6.258 -13.258  14.290
   43    H    LEU   7           H        LEU   7  -9.714  -9.680  13.022
   44    HA   LEU   7           HA       LEU   7  -9.065  -8.620  11.114
   45   1HB   LEU   7          2HB       LEU   7  -7.654 -10.576  10.604
   46   2HB   LEU   7          1HB       LEU   7  -9.021 -11.352   9.830
   47    HG   LEU   7           HG       LEU   7  -9.068  -9.510   8.157
   48   1HD1  LEU   7          1HD1      LEU   7  -8.019  -7.765   9.466
   49   2HD1  LEU   7          2HD1      LEU   7  -7.102  -8.048   7.985
   50   3HD1  LEU   7          3HD1      LEU   7  -6.512  -8.681   9.522
   51   1HD2  LEU   7          1HD2      LEU   7  -7.086 -10.254   6.928
   52   2HD2  LEU   7          2HD2      LEU   7  -7.940 -11.611   7.662
   53   3HD2  LEU   7          3HD2      LEU   7  -6.456 -11.000   8.396
   54    H    ASP   8           H        ASP   8 -11.778 -10.560  11.455
   55    HA   ASP   8           HA       ASP   8 -13.100 -10.295   8.996
   56   1HB   ASP   8          2HB       ASP   8 -14.086 -10.733  11.803
   57   2HB   ASP   8          1HB       ASP   8 -15.213 -10.554  10.466
   58    H    THR   9           H        THR   9 -13.162  -8.267  11.886
   59    HA   THR   9           HA       THR   9 -15.220  -6.549  11.110
   60    HB   THR   9           HB       THR   9 -12.861  -5.711  12.797
   61    HG1  THR   9           1HG      THR   9 -13.474  -7.104  14.283
   62   1HG2  THR   9          1HG2      THR   9 -14.594  -4.435  14.006
   63   2HG2  THR   9          2HG2      THR   9 -15.803  -5.016  12.859
   64   3HG2  THR   9          3HG2      THR   9 -14.494  -3.970  12.309
   65    H    LEU  10           H        LEU  10 -11.718  -6.318  10.612
   66    HA   LEU  10           HA       LEU  10 -11.804  -3.700   9.513
   67   1HB   LEU  10          2HB       LEU  10  -9.671  -5.824   9.381
   68   2HB   LEU  10          1HB       LEU  10  -9.464  -4.182   8.805
   69    HG   LEU  10           HG       LEU  10  -9.968  -5.016  11.661
   70   1HD1  LEU  10          1HD1      LEU  10  -7.702  -4.176  12.029
   71   2HD1  LEU  10          2HD1      LEU  10  -7.539  -3.861  10.302
   72   3HD1  LEU  10          3HD1      LEU  10  -7.721  -5.516  10.884
   73   1HD2  LEU  10          1HD2      LEU  10  -9.644  -2.657  12.209
   74   2HD2  LEU  10          2HD2      LEU  10 -11.043  -2.878  11.157
   75   3HD2  LEU  10          3HD2      LEU  10  -9.527  -2.269  10.493
   76    H    TYR  11           H        TYR  11 -11.203  -6.856   7.955
   77    HA   TYR  11           HA       TYR  11 -10.746  -5.706   5.428
   78   1HB   TYR  11          2HB       TYR  11 -10.315  -7.836   4.653
   79   2HB   TYR  11          1HB       TYR  11 -10.075  -8.080   6.376
   80    HD1  TYR  11           1HD      TYR  11 -11.724  -9.352   7.684
   81    HD2  TYR  11           2HD      TYR  11 -12.171  -8.840   3.486
   82    HE1  TYR  11           1HE      TYR  11 -13.404 -11.143   7.651
   83    HE2  TYR  11           2HE      TYR  11 -13.853 -10.633   3.440
   84    HH   TYR  11           HH       TYR  11 -14.560 -12.542   4.735
   85    H    ARG  12           H        ARG  12 -13.606  -7.007   6.976
   86    HA   ARG  12           HA       ARG  12 -15.117  -7.127   4.552
   87   1HB   ARG  12          2HB       ARG  12 -15.447  -8.485   6.719
   88   2HB   ARG  12          1HB       ARG  12 -16.297  -7.065   7.316
   89   1HG   ARG  12          2HG       ARG  12 -18.096  -7.418   5.991
   90   2HG   ARG  12          1HG       ARG  12 -17.130  -8.089   4.673
   91   1HD   ARG  12          2HD       ARG  12 -18.565  -9.791   5.690
   92   2HD   ARG  12          1HD       ARG  12 -16.857 -10.168   5.910
   93    HE   ARG  12           HE       ARG  12 -18.481  -8.918   8.042
   94   1HH1  ARG  12          1HH1      ARG  12 -16.195 -11.357   6.948
   95   2HH1  ARG  12          2HH1      ARG  12 -15.970 -12.038   8.534
   96   1HH2  ARG  12          1HH2      ARG  12 -18.238  -9.834  10.095
   97   2HH2  ARG  12          2HH2      ARG  12 -17.189 -11.198  10.330
   98    H    GLN  13           H        GLN  13 -14.587  -4.764   7.087
   99    HA   GLN  13           HA       GLN  13 -16.517  -2.912   6.052
  100   1HB   GLN  13          2HB       GLN  13 -15.690  -2.784   8.389
  101   2HB   GLN  13          1HB       GLN  13 -14.092  -2.367   7.781
  102   1HG   GLN  13          2HG       GLN  13 -15.131  -0.370   6.682
  103   2HG   GLN  13          1HG       GLN  13 -16.620  -0.753   7.542
  104   1HE2  GLN  13          1HE2      GLN  13 -16.607   1.150   8.698
  105   2HE2  GLN  13          2HE2      GLN  13 -15.482   1.460   9.978
  106    H    VAL  14           H        VAL  14 -13.024  -3.470   5.685
  107    HA   VAL  14           HA       VAL  14 -12.499  -1.151   4.150
  108    HB   VAL  14           HB       VAL  14 -11.032  -3.796   4.215
  109   1HG1  VAL  14          1HG1      VAL  14 -10.136  -1.155   3.061
  110   2HG1  VAL  14          2HG1      VAL  14 -10.546  -2.600   2.136
  111   3HG1  VAL  14          3HG1      VAL  14  -9.148  -2.609   3.212
  112   1HG2  VAL  14          1HG2      VAL  14 -10.480  -1.159   5.574
  113   2HG2  VAL  14          2HG2      VAL  14  -9.456  -2.593   5.656
  114   3HG2  VAL  14          3HG2      VAL  14 -11.077  -2.625   6.352
  115    H    ILE  15           H        ILE  15 -13.283  -4.483   3.133
  116    HA   ILE  15           HA       ILE  15 -13.048  -3.926   0.366
  117    HB   ILE  15           HB       ILE  15 -12.950  -6.226   1.329
  118   1HG1  ILE  15          2HG1      ILE  15 -15.055  -5.843  -0.810
  119   2HG1  ILE  15          1HG1      ILE  15 -13.317  -5.812  -1.085
  120   1HG2  ILE  15          1HG2      ILE  15 -15.939  -5.901   1.574
  121   2HG2  ILE  15          2HG2      ILE  15 -14.791  -6.099   2.898
  122   3HG2  ILE  15          3HG2      ILE  15 -15.059  -7.419   1.758
  123   1HD1  ILE  15          1HD1      ILE  15 -14.283  -7.946  -1.726
  124   2HD1  ILE  15          2HD1      ILE  15 -14.904  -8.166  -0.090
  125   3HD1  ILE  15          3HD1      ILE  15 -13.164  -8.140  -0.377
  126    H    MET  16           H        MET  16 -15.703  -3.644   2.652
  127    HA   MET  16           HA       MET  16 -17.746  -3.255   0.718
  128   1HB   MET  16          2HB       MET  16 -18.318  -3.879   2.988
  129   2HB   MET  16          1HB       MET  16 -17.572  -2.416   3.616
  130   1HG   MET  16          2HG       MET  16 -19.995  -2.240   3.585
  131   2HG   MET  16          1HG       MET  16 -19.247  -1.056   2.514
  132   1HE   MET  16          1HE       MET  16 -22.350  -1.725   2.358
  133   2HE   MET  16          2HE       MET  16 -22.551  -1.797   0.609
  134   3HE   MET  16          3HE       MET  16 -21.506  -0.571   1.326
  135    H    ASP  17           H        ASP  17 -15.758  -1.006   2.626
  136    HA   ASP  17           HA       ASP  17 -16.888   1.365   1.606
  137   1HB   ASP  17          2HB       ASP  17 -15.470   1.354   3.613
  138   2HB   ASP  17          1HB       ASP  17 -14.077   0.902   2.634
  139    H    HIS  18           H        HIS  18 -14.049  -0.506   0.618
  140    HA   HIS  18           HA       HIS  18 -13.314   1.348  -1.413
  141   1HB   HIS  18          2HB       HIS  18 -11.959  -0.585  -0.121
  142   2HB   HIS  18          1HB       HIS  18 -12.318  -1.424  -1.631
  143    HD1  HIS  18           1HD      HIS  18 -10.384   1.439  -0.231
  144    HD2  HIS  18           2HD      HIS  18 -11.049  -0.385  -3.905
  145    HE1  HIS  18           1HE      HIS  18  -8.676   2.414  -1.784
  146    HE2  HIS  18           2HE      HIS  18  -8.938   1.112  -3.923
  147    H    TYR  19           H        TYR  19 -15.520  -1.269  -1.282
  148    HA   TYR  19           HA       TYR  19 -15.804  -1.733  -4.067
  149   1HB   TYR  19          2HB       TYR  19 -16.739  -3.216  -2.328
  150   2HB   TYR  19          1HB       TYR  19 -17.836  -1.933  -1.831
  151    HD1  TYR  19           1HD      TYR  19 -17.102  -4.434  -4.413
  152    HD2  TYR  19           2HD      TYR  19 -19.801  -1.401  -3.131
  153    HE1  TYR  19           1HE      TYR  19 -18.770  -5.237  -6.030
  154    HE2  TYR  19           2HE      TYR  19 -21.472  -2.200  -4.743
  155    HH   TYR  19           HH       TYR  19 -21.358  -5.134  -6.208
  156    H    LYS  20           H        LYS  20 -17.272   0.460  -1.765
  157    HA   LYS  20           HA       LYS  20 -19.031   1.740  -3.589
  158   1HB   LYS  20          2HB       LYS  20 -19.587   1.741  -1.281
  159   2HB   LYS  20          1HB       LYS  20 -18.020   2.381  -0.825
  160   1HG   LYS  20          2HG       LYS  20 -19.472   4.178  -2.577
  161   2HG   LYS  20          1HG       LYS  20 -20.360   3.797  -1.099
  162   1HD   LYS  20          2HD       LYS  20 -17.566   4.910  -1.317
  163   2HD   LYS  20          1HD       LYS  20 -18.995   5.732  -0.688
  164   1HE   LYS  20          2HE       LYS  20 -19.110   4.195   1.176
  165   2HE   LYS  20          1HE       LYS  20 -17.773   3.250   0.523
  166   1HZ   LYS  20          1HZ       LYS  20 -16.784   4.567   2.131
  167   2HZ   LYS  20          2HZ       LYS  20 -17.711   5.931   1.754
  168   3HZ   LYS  20          3HZ       LYS  20 -16.471   5.432   0.708
  169    H    ASN  21           H        ASN  21 -15.706   2.198  -2.678
  170    HA   ASN  21           HA       ASN  21 -15.513   4.234  -4.783
  171   1HB   ASN  21          2HB       ASN  21 -13.613   5.265  -3.281
  172   2HB   ASN  21          1HB       ASN  21 -15.290   5.743  -3.077
  173   1HD2  ASN  21          1HD2      ASN  21 -12.768   3.640  -1.786
  174   2HD2  ASN  21          2HD2      ASN  21 -13.403   3.580  -0.171
  175    HA   PRO  22           HA       PRO  22 -12.150   1.284  -5.555
  176   1HB   PRO  22          2HB       PRO  22 -12.942   0.459  -7.972
  177   2HB   PRO  22          1HB       PRO  22 -13.681  -0.168  -6.495
  178   1HG   PRO  22          2HG       PRO  22 -14.770   1.726  -8.487
  179   2HG   PRO  22          1HG       PRO  22 -15.624   0.625  -7.396
  180   1HD   PRO  22          2HD       PRO  22 -15.145   3.430  -7.052
  181   2HD   PRO  22          1HD       PRO  22 -15.969   2.320  -5.939
  182    H    ARG  23           H        ARG  23 -10.514   1.262  -7.291
  183    HA   ARG  23           HA       ARG  23 -10.469   3.340  -9.279
  184   1HB   ARG  23          2HB       ARG  23  -9.834   4.466  -7.054
  185   2HB   ARG  23          1HB       ARG  23  -8.372   3.490  -7.104
  186   1HG   ARG  23          2HG       ARG  23  -7.803   5.614  -7.963
  187   2HG   ARG  23          1HG       ARG  23  -7.887   4.522  -9.347
  188   1HD   ARG  23          2HD       ARG  23  -8.969   6.630  -9.875
  189   2HD   ARG  23          1HD       ARG  23 -10.159   5.329  -9.827
  190    HE   ARG  23           HE       ARG  23  -9.772   7.010  -7.454
  191   1HH1  ARG  23          1HH1      ARG  23 -11.756   6.057 -10.172
  192   2HH1  ARG  23          2HH1      ARG  23 -13.230   6.688  -9.490
  193   1HH2  ARG  23          1HH2      ARG  23 -11.710   7.853  -6.551
  194   2HH2  ARG  23          2HH2      ARG  23 -13.198   7.702  -7.432
  195    H    ASN  24           H        ASN  24 -10.252   0.450  -9.084
  196    HA   ASN  24           HA       ASN  24  -7.394  -0.133  -9.147
  197   1HB   ASN  24          2HB       ASN  24  -9.759  -1.999  -8.919
  198   2HB   ASN  24          1HB       ASN  24  -8.071  -2.485  -8.848
  199   1HD2  ASN  24          1HD2      ASN  24  -8.063  -3.274  -6.829
  200   2HD2  ASN  24          2HD2      ASN  24  -8.329  -2.327  -5.405
  201    H    LYS  25           H        LYS  25  -8.547   1.079 -11.497
  202    HA   LYS  25           HA       LYS  25  -7.743  -1.028 -13.350
  203   1HB   LYS  25          2HB       LYS  25 -10.133  -1.172 -13.486
  204   2HB   LYS  25          1HB       LYS  25 -10.285   0.576 -13.632
  205   1HG   LYS  25          2HG       LYS  25  -9.355   0.563 -15.813
  206   2HG   LYS  25          1HG       LYS  25  -8.855  -1.122 -15.659
  207   1HD   LYS  25          2HD       LYS  25 -11.730  -0.221 -15.592
  208   2HD   LYS  25          1HD       LYS  25 -10.902  -0.737 -17.063
  209   1HE   LYS  25          2HE       LYS  25 -10.403  -2.902 -15.948
  210   2HE   LYS  25          1HE       LYS  25 -11.381  -2.374 -14.579
  211   1HZ   LYS  25          1HZ       LYS  25 -13.312  -2.326 -15.935
  212   2HZ   LYS  25          2HZ       LYS  25 -12.547  -3.816 -16.210
  213   3HZ   LYS  25          3HZ       LYS  25 -12.410  -2.572 -17.354
  214    H    GLY  26           H        GLY  26  -5.916  -0.180 -14.085
  215   1HA   GLY  26          2HA       GLY  26  -5.974   1.607 -16.174
  216   2HA   GLY  26          1HA       GLY  26  -5.582   2.568 -14.755
  217    H    VAL  27           H        VAL  27  -4.046   1.687 -17.225
  218    HA   VAL  27           HA       VAL  27  -1.629   1.026 -15.679
  219    HB   VAL  27           HB       VAL  27  -0.694  -0.038 -17.763
  220   1HG1  VAL  27          1HG1      VAL  27  -1.486  -1.375 -15.885
  221   2HG1  VAL  27          2HG1      VAL  27  -1.825  -2.180 -17.417
  222   3HG1  VAL  27          3HG1      VAL  27  -3.121  -1.356 -16.549
  223   1HG2  VAL  27          1HG2      VAL  27  -2.231   0.894 -19.402
  224   2HG2  VAL  27          2HG2      VAL  27  -3.575   0.028 -18.657
  225   3HG2  VAL  27          3HG2      VAL  27  -2.277  -0.868 -19.445
  226    H    LEU  28           H        LEU  28  -0.450   2.792 -15.554
  227    HA   LEU  28           HA       LEU  28  -0.466   4.663 -17.838
  228   1HB   LEU  28          2HB       LEU  28  -1.316   5.574 -15.719
  229   2HB   LEU  28          1HB       LEU  28   0.191   5.155 -14.932
  230    HG   LEU  28           HG       LEU  28   1.355   6.737 -16.497
  231   1HD1  LEU  28          1HD1      LEU  28  -0.345   6.777 -18.246
  232   2HD1  LEU  28          2HD1      LEU  28  -0.000   8.400 -17.648
  233   3HD1  LEU  28          3HD1      LEU  28  -1.469   7.566 -17.141
  234   1HD2  LEU  28          1HD2      LEU  28  -0.786   7.895 -14.720
  235   2HD2  LEU  28          2HD2      LEU  28   0.670   8.724 -15.270
  236   3HD2  LEU  28          3HD2      LEU  28   0.799   7.331 -14.196
  237    H    ASN  29           H        ASN  29   1.170   3.516 -18.974
  238    HA   ASN  29           HA       ASN  29   3.730   3.070 -17.734
  239   1HB   ASN  29          2HB       ASN  29   2.906   1.616 -19.560
  240   2HB   ASN  29          1HB       ASN  29   2.961   2.985 -20.662
  241   1HD2  ASN  29          1HD2      ASN  29   4.415   2.015 -22.029
  242   2HD2  ASN  29          2HD2      ASN  29   6.077   1.773 -21.611
  243    H    ASP  30           H        ASP  30   4.106   5.200 -16.954
  244    HA   ASP  30           HA       ASP  30   5.273   6.963 -18.972
  245   1HB   ASP  30          2HB       ASP  30   3.038   7.851 -18.686
  246   2HB   ASP  30          1HB       ASP  30   3.224   7.849 -16.935
  247    H    SER  31           H        SER  31   4.559   7.269 -15.481
  248    HA   SER  31           HA       SER  31   7.329   8.129 -15.116
  249   1HB   SER  31          2HB       SER  31   5.065   8.235 -13.112
  250   2HB   SER  31          1HB       SER  31   6.617   9.064 -13.009
  251    HG   SER  31           HG       SER  31   5.141   9.575 -15.302
  252    H    ILE  32           H        ILE  32   5.286   6.548 -12.704
  253    HA   ILE  32           HA       ILE  32   7.508   4.743 -12.100
  254    HB   ILE  32           HB       ILE  32   4.942   5.276 -10.588
  255   1HG1  ILE  32          2HG1      ILE  32   7.802   6.043  -9.962
  256   2HG1  ILE  32          1HG1      ILE  32   6.561   7.142 -10.557
  257   1HG2  ILE  32          1HG2      ILE  32   5.712   2.982 -10.251
  258   2HG2  ILE  32          2HG2      ILE  32   5.919   3.943  -8.788
  259   3HG2  ILE  32          3HG2      ILE  32   7.313   3.578  -9.805
  260   1HD1  ILE  32          1HD1      ILE  32   5.264   6.780  -8.531
  261   2HD1  ILE  32          2HD1      ILE  32   6.884   7.368  -8.160
  262   3HD1  ILE  32          3HD1      ILE  32   6.493   5.662  -7.936
  263    H    VAL  33           H        VAL  33   7.484   2.661 -12.604
  264    HA   VAL  33           HA       VAL  33   4.901   1.385 -13.208
  265    HB   VAL  33           HB       VAL  33   7.448   0.863 -14.757
  266   1HG1  VAL  33          1HG1      VAL  33   4.634  -0.135 -15.178
  267   2HG1  VAL  33          2HG1      VAL  33   5.982  -1.080 -14.542
  268   3HG1  VAL  33          3HG1      VAL  33   6.024  -0.487 -16.203
  269   1HG2  VAL  33          1HG2      VAL  33   6.550   3.065 -15.317
  270   2HG2  VAL  33          2HG2      VAL  33   4.969   2.347 -15.624
  271   3HG2  VAL  33          3HG2      VAL  33   6.339   1.936 -16.654
  272    H    VAL  34           H        VAL  34   4.779   0.297 -11.275
  273    HA   VAL  34           HA       VAL  34   6.821  -1.780 -10.918
  274    HB   VAL  34           HB       VAL  34   7.341  -0.184  -9.223
  275   1HG1  VAL  34          1HG1      VAL  34   4.437  -0.270  -8.422
  276   2HG1  VAL  34          2HG1      VAL  34   5.287   1.088  -9.161
  277   3HG1  VAL  34          3HG1      VAL  34   5.716   0.559  -7.533
  278   1HG2  VAL  34          1HG2      VAL  34   7.466  -2.505  -8.536
  279   2HG2  VAL  34          2HG2      VAL  34   5.781  -2.464  -8.016
  280   3HG2  VAL  34          3HG2      VAL  34   6.987  -1.488  -7.177
  281    H    ASP  35           H        ASP  35   5.827  -3.569 -11.470
  282    HA   ASP  35           HA       ASP  35   3.085  -4.081 -10.572
  283   1HB   ASP  35          2HB       ASP  35   3.351  -4.710 -12.830
  284   2HB   ASP  35          1HB       ASP  35   4.928  -5.432 -12.536
  285    H    MET  36           H        MET  36   2.554  -5.793  -9.203
  286    HA   MET  36           HA       MET  36   4.727  -7.368  -8.074
  287   1HB   MET  36          2HB       MET  36   4.302  -5.197  -6.715
  288   2HB   MET  36          1HB       MET  36   2.816  -5.989  -6.207
  289   1HG   MET  36          2HG       MET  36   4.506  -6.345  -4.549
  290   2HG   MET  36          1HG       MET  36   4.153  -7.876  -5.347
  291   1HE   MET  36          1HE       MET  36   7.980  -8.148  -4.506
  292   2HE   MET  36          2HE       MET  36   6.389  -8.874  -4.294
  293   3HE   MET  36          3HE       MET  36   6.758  -7.324  -3.537
  294    H    ASN  37           H        ASN  37   4.072  -9.385  -8.220
  295    HA   ASN  37           HA       ASN  37   1.199  -9.964  -7.966
  296   1HB   ASN  37          2HB       ASN  37   1.640 -11.873  -9.568
  297   2HB   ASN  37          1HB       ASN  37   1.742 -10.261 -10.261
  298   1HD2  ASN  37          1HD2      ASN  37   3.684  -9.495 -10.997
  299   2HD2  ASN  37          2HD2      ASN  37   5.085 -10.501 -11.159
  300    H    ASN  38           H        ASN  38   0.635 -12.129  -7.233
  301    HA   ASN  38           HA       ASN  38   2.726 -13.477  -5.672
  302   1HB   ASN  38          2HB       ASN  38   1.648 -12.157  -4.002
  303   2HB   ASN  38          1HB       ASN  38   0.053 -12.485  -4.666
  304   1HD2  ASN  38          1HD2      ASN  38   2.570 -13.605  -2.590
  305   2HD2  ASN  38          2HD2      ASN  38   1.737 -14.991  -1.971
  306    HA   PRO  39           HA       PRO  39   0.748 -16.580  -8.274
  307   1HB   PRO  39          2HB       PRO  39   2.841 -18.313  -7.135
  308   2HB   PRO  39          1HB       PRO  39   2.502 -17.923  -8.822
  309   1HG   PRO  39          2HG       PRO  39   4.657 -16.940  -7.564
  310   2HG   PRO  39          1HG       PRO  39   3.767 -15.988  -8.769
  311   1HD   PRO  39          2HD       PRO  39   3.679 -15.826  -5.779
  312   2HD   PRO  39          1HD       PRO  39   3.684 -14.514  -6.979
  313    H    THR  40           H        THR  40   1.304 -16.634  -4.881
  314    HA   THR  40           HA       THR  40   0.280 -19.145  -4.189
  315    HB   THR  40           HB       THR  40  -0.160 -16.720  -2.475
  316    HG1  THR  40           1HG      THR  40   2.324 -18.012  -3.060
  317   1HG2  THR  40          1HG2      THR  40   0.424 -18.277  -0.678
  318   2HG2  THR  40          2HG2      THR  40   0.710 -19.547  -1.867
  319   3HG2  THR  40          3HG2      THR  40  -0.915 -18.897  -1.646
  320    H    CYS  41           H        CYS  41  -1.341 -16.042  -4.775
  321    HA   CYS  41           HA       CYS  41  -3.886 -17.510  -4.770
  322   1HB   CYS  41          2HB       CYS  41  -4.960 -15.415  -3.819
  323   2HB   CYS  41          1HB       CYS  41  -3.982 -16.373  -2.715
  324    HG   CYS  41           HG       CYS  41  -1.712 -14.628  -3.118
  325    H    GLY  42           H        GLY  42  -1.831 -15.275  -6.367
  326   1HA   GLY  42          2HA       GLY  42  -2.080 -14.891  -8.674
  327   2HA   GLY  42          1HA       GLY  42  -3.794 -15.248  -8.531
  328    H    ASP  43           H        ASP  43  -1.876 -12.977  -6.603
  329    HA   ASP  43           HA       ASP  43  -3.681 -10.833  -7.381
  330   1HB   ASP  43          2HB       ASP  43  -1.195 -10.423  -5.741
  331   2HB   ASP  43          1HB       ASP  43  -2.678  -9.485  -5.738
  332    H    ARG  44           H        ARG  44  -3.101  -9.091  -8.626
  333    HA   ARG  44           HA       ARG  44  -0.299  -8.779  -9.386
  334   1HB   ARG  44          2HB       ARG  44  -2.597  -9.053 -11.324
  335   2HB   ARG  44          1HB       ARG  44  -1.122  -8.200 -11.754
  336   1HG   ARG  44          2HG       ARG  44   0.154 -10.262 -11.262
  337   2HG   ARG  44          1HG       ARG  44  -1.377 -11.096 -10.987
  338   1HD   ARG  44          2HD       ARG  44  -0.612  -9.706 -13.550
  339   2HD   ARG  44          1HD       ARG  44  -0.449 -11.438 -13.266
  340    HE   ARG  44           HE       ARG  44  -3.100 -10.229 -12.970
  341   1HH1  ARG  44          1HH1      ARG  44  -0.889 -12.230 -14.816
  342   2HH1  ARG  44          2HH1      ARG  44  -2.149 -12.929 -15.796
  343   1HH2  ARG  44          1HH2      ARG  44  -4.753 -11.134 -14.257
  344   2HH2  ARG  44          2HH2      ARG  44  -4.340 -12.311 -15.476
  345    H    ILE  45           H        ILE  45   0.162  -6.797  -8.685
  346    HA   ILE  45           HA       ILE  45  -1.898  -4.723  -9.062
  347    HB   ILE  45           HB       ILE  45   0.106  -4.873  -6.802
  348   1HG1  ILE  45          2HG1      ILE  45  -2.910  -5.187  -6.780
  349   2HG1  ILE  45          1HG1      ILE  45  -1.746  -6.491  -6.568
  350   1HG2  ILE  45          1HG2      ILE  45  -2.062  -2.855  -7.383
  351   2HG2  ILE  45          2HG2      ILE  45  -0.324  -2.580  -7.482
  352   3HG2  ILE  45          3HG2      ILE  45  -1.076  -2.903  -5.920
  353   1HD1  ILE  45          1HD1      ILE  45  -2.104  -4.138  -4.725
  354   2HD1  ILE  45          2HD1      ILE  45  -0.959  -5.462  -4.510
  355   3HD1  ILE  45          3HD1      ILE  45  -2.694  -5.777  -4.447
  356    H    ARG  46           H        ARG  46  -1.131  -3.997 -10.974
  357    HA   ARG  46           HA       ARG  46   1.652  -3.200 -11.200
  358   1HB   ARG  46          2HB       ARG  46   0.561  -4.273 -13.111
  359   2HB   ARG  46          1HB       ARG  46  -0.646  -2.997 -13.155
  360   1HG   ARG  46          2HG       ARG  46   1.081  -1.370 -13.721
  361   2HG   ARG  46          1HG       ARG  46   2.302  -2.645 -13.657
  362   1HD   ARG  46          2HD       ARG  46  -0.079  -2.651 -15.506
  363   2HD   ARG  46          1HD       ARG  46   1.533  -2.101 -15.959
  364    HE   ARG  46           HE       ARG  46   2.321  -4.338 -15.760
  365   1HH1  ARG  46          1HH1      ARG  46  -1.151  -4.025 -15.434
  366   2HH1  ARG  46          2HH1      ARG  46  -1.467  -5.696 -15.758
  367   1HH2  ARG  46          1HH2      ARG  46   1.931  -6.517 -16.189
  368   2HH2  ARG  46          2HH2      ARG  46   0.308  -7.141 -16.174
  369    H    LEU  47           H        LEU  47   2.036  -1.451  -9.990
  370    HA   LEU  47           HA       LEU  47   0.198   0.772  -9.874
  371   1HB   LEU  47          2HB       LEU  47   2.798   0.144  -8.489
  372   2HB   LEU  47          1HB       LEU  47   2.036   1.713  -8.361
  373    HG   LEU  47           HG       LEU  47   0.679  -0.848  -7.523
  374   1HD1  LEU  47          1HD1      LEU  47   2.178   1.152  -5.833
  375   2HD1  LEU  47          2HD1      LEU  47   2.721  -0.483  -6.206
  376   3HD1  LEU  47          3HD1      LEU  47   1.267  -0.237  -5.240
  377   1HD2  LEU  47          1HD2      LEU  47  -0.800   1.053  -8.028
  378   2HD2  LEU  47          2HD2      LEU  47   0.115   2.053  -6.899
  379   3HD2  LEU  47          3HD2      LEU  47  -0.798   0.665  -6.308
  380    H    THR  48           H        THR  48   0.263   1.967 -11.626
  381    HA   THR  48           HA       THR  48   2.896   2.915 -12.502
  382    HB   THR  48           HB       THR  48   1.590   3.527 -14.660
  383    HG1  THR  48           1HG      THR  48  -0.189   1.800 -13.320
  384   1HG2  THR  48          1HG2      THR  48   2.072   1.330 -15.617
  385   2HG2  THR  48          2HG2      THR  48   2.200   0.644 -13.997
  386   3HG2  THR  48          3HG2      THR  48   3.369   1.847 -14.539
  387    H    MET  49           H        MET  49   3.190   4.713 -11.401
  388    HA   MET  49           HA       MET  49   0.868   6.404 -10.783
  389   1HB   MET  49          2HB       MET  49   3.541   6.367  -9.377
  390   2HB   MET  49          1HB       MET  49   2.024   7.034  -8.785
  391   1HG   MET  49          2HG       MET  49   1.094   4.873  -8.473
  392   2HG   MET  49          1HG       MET  49   2.417   4.108  -9.350
  393   1HE   MET  49          1HE       MET  49   2.638   5.820  -5.082
  394   2HE   MET  49          2HE       MET  49   1.151   5.564  -5.995
  395   3HE   MET  49          3HE       MET  49   2.276   6.834  -6.478
  396    H    LYS  50           H        LYS  50   1.212   8.782 -10.731
  397    HA   LYS  50           HA       LYS  50   3.320   9.552 -12.649
  398   1HB   LYS  50          2HB       LYS  50   0.763   9.572 -13.357
  399   2HB   LYS  50          1HB       LYS  50   0.769  11.098 -12.489
  400   1HG   LYS  50          2HG       LYS  50   2.700  10.470 -14.708
  401   2HG   LYS  50          1HG       LYS  50   1.135  11.233 -14.978
  402   1HD   LYS  50          2HD       LYS  50   1.806  13.070 -13.465
  403   2HD   LYS  50          1HD       LYS  50   3.389  12.312 -13.280
  404   1HE   LYS  50          2HE       LYS  50   2.220  13.204 -15.913
  405   2HE   LYS  50          1HE       LYS  50   3.330  14.170 -14.941
  406   1HZ   LYS  50          1HZ       LYS  50   5.005  12.461 -15.188
  407   2HZ   LYS  50          2HZ       LYS  50   4.469  12.964 -16.713
  408   3HZ   LYS  50          3HZ       LYS  50   3.939  11.481 -16.074
  409    H    LEU  51           H        LEU  51   4.641  10.037 -10.909
  410    HA   LEU  51           HA       LEU  51   3.936  12.242  -9.191
  411   1HB   LEU  51          2HB       LEU  51   6.004  11.894  -8.083
  412   2HB   LEU  51          1HB       LEU  51   5.334  10.309  -8.389
  413    HG   LEU  51           HG       LEU  51   7.550  11.576 -10.010
  414   1HD1  LEU  51          1HD1      LEU  51   8.279  11.131  -7.738
  415   2HD1  LEU  51          2HD1      LEU  51   9.016   9.987  -8.858
  416   3HD1  LEU  51          3HD1      LEU  51   7.664   9.482  -7.845
  417   1HD2  LEU  51          1HD2      LEU  51   6.217   9.925 -11.251
  418   2HD2  LEU  51          2HD2      LEU  51   6.517   8.742  -9.977
  419   3HD2  LEU  51          3HD2      LEU  51   7.859   9.358 -10.943
  420    H    ASP  52           H        ASP  52   3.851  14.158 -10.186
  421    HA   ASP  52           HA       ASP  52   5.910  14.680 -12.227
  422   1HB   ASP  52          2HB       ASP  52   3.448  14.833 -12.853
  423   2HB   ASP  52          1HB       ASP  52   3.396  16.293 -11.865
  424    H    GLY  53           H        GLY  53   7.269  14.973 -10.277
  425   1HA   GLY  53          2HA       GLY  53   8.377  17.299  -9.884
  426   2HA   GLY  53          1HA       GLY  53   6.907  17.554  -8.946
  427    H    ASP  54           H        ASP  54   6.758  16.789  -6.982
  428    HA   ASP  54           HA       ASP  54   8.601  14.714  -6.037
  429   1HB   ASP  54          2HB       ASP  54   9.067  15.947  -3.970
  430   2HB   ASP  54          1HB       ASP  54   9.600  16.881  -5.362
  431    H    ILE  55           H        ILE  55   5.773  15.071  -6.818
  432    HA   ILE  55           HA       ILE  55   4.409  14.427  -4.344
  433    HB   ILE  55           HB       ILE  55   2.353  15.387  -5.454
  434   1HG1  ILE  55          2HG1      ILE  55   2.912  17.224  -7.190
  435   2HG1  ILE  55          1HG1      ILE  55   4.413  16.348  -7.445
  436   1HG2  ILE  55          1HG2      ILE  55   4.610  17.297  -4.890
  437   2HG2  ILE  55          2HG2      ILE  55   3.513  16.587  -3.704
  438   3HG2  ILE  55          3HG2      ILE  55   2.896  17.713  -4.914
  439   1HD1  ILE  55          1HD1      ILE  55   2.759  15.777  -9.129
  440   2HD1  ILE  55          2HD1      ILE  55   1.635  15.258  -7.874
  441   3HD1  ILE  55          3HD1      ILE  55   3.139  14.375  -8.128
  442    H    VAL  56           H        VAL  56   2.969  12.818  -4.511
  443    HA   VAL  56           HA       VAL  56   2.817  11.339  -7.042
  444    HB   VAL  56           HB       VAL  56   2.020  10.448  -4.257
  445   1HG1  VAL  56          1HG1      VAL  56   1.953   8.961  -6.882
  446   2HG1  VAL  56          2HG1      VAL  56   0.561   9.477  -5.929
  447   3HG1  VAL  56          3HG1      VAL  56   1.654   8.247  -5.297
  448   1HG2  VAL  56          1HG2      VAL  56   3.874   8.843  -4.491
  449   2HG2  VAL  56          2HG2      VAL  56   4.427  10.517  -4.520
  450   3HG2  VAL  56          3HG2      VAL  56   4.317   9.599  -6.021
  451    H    GLU  57           H        GLU  57   1.095  11.973  -8.237
  452    HA   GLU  57           HA       GLU  57  -1.329  12.678  -6.727
  453   1HB   GLU  57          2HB       GLU  57  -0.388  14.585  -8.010
  454   2HB   GLU  57          1HB       GLU  57  -0.621  13.664  -9.494
  455   1HG   GLU  57          2HG       GLU  57  -3.027  13.557  -9.043
  456   2HG   GLU  57          1HG       GLU  57  -2.784  14.501  -7.577
  457    H    ASP  58           H        ASP  58  -0.141  11.046  -9.697
  458    HA   ASP  58           HA       ASP  58  -2.837   9.849  -9.808
  459   1HB   ASP  58          2HB       ASP  58  -2.078  11.179 -11.836
  460   2HB   ASP  58          1HB       ASP  58  -0.880   9.914 -12.107
  461    H    ALA  59           H        ALA  59  -3.037   7.654 -10.086
  462    HA   ALA  59           HA       ALA  59  -0.672   5.991 -10.144
  463   1HB   ALA  59          1HB       ALA  59  -2.591   5.849  -7.815
  464   2HB   ALA  59          2HB       ALA  59  -0.941   6.471  -7.744
  465   3HB   ALA  59          3HB       ALA  59  -1.228   4.770  -8.112
  466    H    LYS  60           H        LYS  60  -1.116   4.454 -11.566
  467    HA   LYS  60           HA       LYS  60  -3.936   3.680 -11.887
  468   1HB   LYS  60          2HB       LYS  60  -1.673   3.776 -13.885
  469   2HB   LYS  60          1HB       LYS  60  -3.194   2.957 -14.198
  470   1HG   LYS  60          2HG       LYS  60  -2.926   5.886 -13.559
  471   2HG   LYS  60          1HG       LYS  60  -3.079   5.210 -15.184
  472   1HD   LYS  60          2HD       LYS  60  -5.245   4.213 -14.519
  473   2HD   LYS  60          1HD       LYS  60  -5.094   5.001 -12.947
  474   1HE   LYS  60          2HE       LYS  60  -5.139   6.441 -15.594
  475   2HE   LYS  60          1HE       LYS  60  -6.540   6.231 -14.544
  476   1HZ   LYS  60          1HZ       LYS  60  -5.425   8.399 -14.283
  477   2HZ   LYS  60          2HZ       LYS  60  -4.029   7.608 -13.732
  478   3HZ   LYS  60          3HZ       LYS  60  -5.471   7.507 -12.844
  479    H    PHE  61           H        PHE  61  -4.287   1.789 -10.982
  480    HA   PHE  61           HA       PHE  61  -2.118  -0.160 -11.074
  481   1HB   PHE  61          2HB       PHE  61  -2.944  -0.904  -8.754
  482   2HB   PHE  61          1HB       PHE  61  -1.943   0.538  -8.859
  483    HD1  PHE  61           1HD      PHE  61  -5.149  -0.820  -7.933
  484    HD2  PHE  61           2HD      PHE  61  -2.991   2.776  -8.636
  485    HE1  PHE  61           1HE      PHE  61  -6.864   0.444  -6.712
  486    HE2  PHE  61           2HE      PHE  61  -4.707   4.049  -7.419
  487    HZ   PHE  61           HZ       PHE  61  -6.647   2.883  -6.456
  488    H    GLU  62           H        GLU  62  -2.843  -1.535 -12.501
  489    HA   GLU  62           HA       GLU  62  -5.539  -2.528 -12.461
  490   1HB   GLU  62          2HB       GLU  62  -4.131  -2.573 -14.518
  491   2HB   GLU  62          1HB       GLU  62  -3.074  -3.743 -13.739
  492   1HG   GLU  62          2HG       GLU  62  -5.001  -5.284 -13.548
  493   2HG   GLU  62          1HG       GLU  62  -5.970  -4.124 -14.457
  494    H    GLY  63           H        GLY  63  -5.801  -3.055 -10.287
  495   1HA   GLY  63          2HA       GLY  63  -3.959  -5.052  -9.164
  496   2HA   GLY  63          1HA       GLY  63  -4.961  -3.952  -8.230
  497    H    GLU  64           H        GLU  64  -4.623  -7.037  -9.419
  498    HA   GLU  64           HA       GLU  64  -7.418  -7.667  -8.749
  499   1HB   GLU  64          2HB       GLU  64  -7.187  -9.537 -10.466
  500   2HB   GLU  64          1HB       GLU  64  -7.339  -7.906 -11.106
  501   1HG   GLU  64          2HG       GLU  64  -4.856  -7.839 -11.323
  502   2HG   GLU  64          1HG       GLU  64  -4.827  -9.543 -10.871
  503    H    GLY  65           H        GLY  65  -7.648  -9.941  -7.970
  504   1HA   GLY  65          2HA       GLY  65  -5.936 -11.819  -7.336
  505   2HA   GLY  65          1HA       GLY  65  -5.311 -10.533  -6.311
  506    H    CYS  66           H        CYS  66  -5.850 -10.979  -4.302
  507    HA   CYS  66           HA       CYS  66  -8.506 -12.098  -3.777
  508   1HB   CYS  66          2HB       CYS  66  -7.543 -12.707  -1.550
  509   2HB   CYS  66          1HB       CYS  66  -6.725 -13.475  -2.906
  510    HG   CYS  66           HG       CYS  66  -5.422 -11.782  -0.491
  511    H    SER  67           H        SER  67  -9.327 -11.363  -1.525
  512    HA   SER  67           HA       SER  67 -10.276  -8.814  -1.936
  513   1HB   SER  67          2HB       SER  67 -11.033  -8.983   0.488
  514   2HB   SER  67          1HB       SER  67 -11.528 -10.297  -0.582
  515    HG   SER  67           HG       SER  67 -10.737 -11.288   1.210
  516    H    ILE  68           H        ILE  68  -7.659  -9.810   0.268
  517    HA   ILE  68           HA       ILE  68  -7.540  -7.245   1.483
  518    HB   ILE  68           HB       ILE  68  -5.318  -8.095   2.431
  519   1HG1  ILE  68          2HG1      ILE  68  -5.393 -10.717   2.428
  520   2HG1  ILE  68          1HG1      ILE  68  -6.244 -10.506   0.902
  521   1HG2  ILE  68          1HG2      ILE  68  -7.380  -8.037   3.687
  522   2HG2  ILE  68          2HG2      ILE  68  -6.489  -9.514   4.054
  523   3HG2  ILE  68          3HG2      ILE  68  -7.885  -9.570   2.978
  524   1HD1  ILE  68          1HD1      ILE  68  -3.855 -10.895   0.591
  525   2HD1  ILE  68          2HD1      ILE  68  -3.501  -9.443   1.527
  526   3HD1  ILE  68          3HD1      ILE  68  -4.348  -9.314  -0.014
  527    H    SER  69           H        SER  69  -5.800  -8.679  -1.206
  528    HA   SER  69           HA       SER  69  -3.699  -6.729  -1.216
  529   1HB   SER  69          2HB       SER  69  -4.563  -8.348  -3.603
  530   2HB   SER  69          1HB       SER  69  -2.935  -7.824  -3.156
  531    HG   SER  69           HG       SER  69  -3.990  -9.254  -1.175
  532    H    MET  70           H        MET  70  -6.670  -7.257  -2.950
  533    HA   MET  70           HA       MET  70  -6.449  -5.018  -4.690
  534   1HB   MET  70          2HB       MET  70  -7.806  -7.087  -5.131
  535   2HB   MET  70          1HB       MET  70  -8.924  -6.568  -3.882
  536   1HG   MET  70          2HG       MET  70  -9.493  -4.603  -5.162
  537   2HG   MET  70          1HG       MET  70  -8.309  -5.036  -6.393
  538   1HE   MET  70          1HE       MET  70 -10.134  -4.839  -8.287
  539   2HE   MET  70          2HE       MET  70 -11.358  -4.398  -7.096
  540   3HE   MET  70          3HE       MET  70 -11.683  -5.682  -8.259
  541    H    ALA  71           H        ALA  71  -7.462  -5.516  -1.435
  542    HA   ALA  71           HA       ALA  71  -9.027  -3.050  -1.348
  543   1HB   ALA  71          1HB       ALA  71  -9.561  -3.646   0.925
  544   2HB   ALA  71          2HB       ALA  71  -8.373  -4.950   0.897
  545   3HB   ALA  71          3HB       ALA  71  -9.808  -5.042  -0.125
  546    H    SER  72           H        SER  72  -6.222  -4.383   0.399
  547    HA   SER  72           HA       SER  72  -5.845  -2.015   1.907
  548   1HB   SER  72          2HB       SER  72  -5.182  -4.261   2.702
  549   2HB   SER  72          1HB       SER  72  -3.911  -4.303   1.481
  550    HG   SER  72           HG       SER  72  -4.045  -2.889   3.868
  551    H    ALA  73           H        ALA  73  -3.986  -3.383  -0.839
  552    HA   ALA  73           HA       ALA  73  -2.010  -1.381  -0.834
  553   1HB   ALA  73          1HB       ALA  73  -2.983  -2.995  -3.186
  554   2HB   ALA  73          2HB       ALA  73  -1.772  -3.523  -2.018
  555   3HB   ALA  73          3HB       ALA  73  -1.445  -2.142  -3.066
  556    H    SER  74           H        SER  74  -5.088  -1.645  -2.481
  557    HA   SER  74           HA       SER  74  -4.849   0.737  -3.992
  558   1HB   SER  74          2HB       SER  74  -6.389  -1.094  -4.584
  559   2HB   SER  74          1HB       SER  74  -7.323  -0.781  -3.125
  560    HG   SER  74           HG       SER  74  -7.303   0.547  -5.532
  561    H    MET  75           H        MET  75  -5.952  -0.001  -0.749
  562    HA   MET  75           HA       MET  75  -7.268   2.503  -0.320
  563   1HB   MET  75          2HB       MET  75  -7.641   0.301   0.955
  564   2HB   MET  75          1HB       MET  75  -6.187   0.716   1.853
  565   1HG   MET  75          2HG       MET  75  -8.138   1.396   3.089
  566   2HG   MET  75          1HG       MET  75  -7.241   2.819   2.554
  567   1HE   MET  75          1HE       MET  75 -10.943   4.066   2.425
  568   2HE   MET  75          2HE       MET  75  -9.320   4.364   3.051
  569   3HE   MET  75          3HE       MET  75 -10.237   2.963   3.606
  570    H    MET  76           H        MET  76  -4.094   1.155   0.466
  571    HA   MET  76           HA       MET  76  -3.064   3.428   1.775
  572   1HB   MET  76          2HB       MET  76  -1.625   1.328   0.141
  573   2HB   MET  76          1HB       MET  76  -0.832   2.508   1.178
  574   1HG   MET  76          2HG       MET  76  -1.982   1.561   3.122
  575   2HG   MET  76          1HG       MET  76  -2.752   0.367   2.076
  576   1HE   MET  76          1HE       MET  76   1.789   0.571   2.897
  577   2HE   MET  76          2HE       MET  76   0.605   1.667   3.607
  578   3HE   MET  76          3HE       MET  76   0.957   1.748   1.880
  579    H    THR  77           H        THR  77  -3.458   2.605  -1.587
  580    HA   THR  77           HA       THR  77  -1.869   4.729  -2.630
  581    HB   THR  77           HB       THR  77  -4.095   3.188  -3.987
  582    HG1  THR  77           1HG      THR  77  -2.452   1.779  -3.295
  583   1HG2  THR  77          1HG2      THR  77  -1.793   4.766  -5.147
  584   2HG2  THR  77          2HG2      THR  77  -3.486   5.257  -5.161
  585   3HG2  THR  77          3HG2      THR  77  -2.974   3.833  -6.067
  586    H    GLN  78           H        GLN  78  -5.062   4.526  -1.350
  587    HA   GLN  78           HA       GLN  78  -6.171   6.791  -2.694
  588   1HB   GLN  78          2HB       GLN  78  -6.952   5.356  -0.155
  589   2HB   GLN  78          1HB       GLN  78  -7.828   6.750  -0.764
  590   1HG   GLN  78          2HG       GLN  78  -7.421   4.217  -2.334
  591   2HG   GLN  78          1HG       GLN  78  -8.822   4.525  -1.311
  592   1HE2  GLN  78          1HE2      GLN  78 -10.295   4.480  -2.955
  593   2HE2  GLN  78          2HE2      GLN  78 -10.403   5.708  -4.164
  594    H    ALA  79           H        ALA  79  -4.376   6.222   0.244
  595    HA   ALA  79           HA       ALA  79  -4.432   9.002   1.035
  596   1HB   ALA  79          1HB       ALA  79  -2.747   6.728   2.083
  597   2HB   ALA  79          2HB       ALA  79  -4.322   7.210   2.716
  598   3HB   ALA  79          3HB       ALA  79  -2.948   8.311   2.833
  599    H    ILE  80           H        ILE  80  -2.364   6.817  -0.734
  600    HA   ILE  80           HA       ILE  80  -0.012   8.441  -0.580
  601    HB   ILE  80           HB       ILE  80  -0.506   5.825  -1.253
  602   1HG1  ILE  80          2HG1      ILE  80   1.571   6.813  -0.293
  603   2HG1  ILE  80          1HG1      ILE  80   1.872   5.596  -1.526
  604   1HG2  ILE  80          1HG2      ILE  80   0.353   5.475  -3.525
  605   2HG2  ILE  80          2HG2      ILE  80   0.327   7.219  -3.790
  606   3HG2  ILE  80          3HG2      ILE  80  -1.181   6.346  -3.515
  607   1HD1  ILE  80          1HD1      ILE  80   3.387   7.477  -1.741
  608   2HD1  ILE  80          2HD1      ILE  80   2.016   8.573  -1.920
  609   3HD1  ILE  80          3HD1      ILE  80   2.334   7.349  -3.150
  610    H    LYS  81           H        LYS  81  -2.674   8.171  -2.808
  611    HA   LYS  81           HA       LYS  81  -1.576   9.492  -5.030
  612   1HB   LYS  81          2HB       LYS  81  -3.804   9.689  -5.856
  613   2HB   LYS  81          1HB       LYS  81  -3.692   8.152  -5.006
  614   1HG   LYS  81          2HG       LYS  81  -4.801   9.113  -3.072
  615   2HG   LYS  81          1HG       LYS  81  -4.867  10.683  -3.873
  616   1HD   LYS  81          2HD       LYS  81  -6.233   9.651  -5.667
  617   2HD   LYS  81          1HD       LYS  81  -6.245   8.148  -4.740
  618   1HE   LYS  81          2HE       LYS  81  -7.318   9.333  -2.872
  619   2HE   LYS  81          1HE       LYS  81  -7.336  10.811  -3.835
  620   1HZ   LYS  81          1HZ       LYS  81  -8.715   9.643  -5.472
  621   2HZ   LYS  81          2HZ       LYS  81  -9.462   9.733  -3.956
  622   3HZ   LYS  81          3HZ       LYS  81  -8.753   8.282  -4.462
  623    H    GLY  82           H        GLY  82  -2.474  10.775  -1.997
  624   1HA   GLY  82          2HA       GLY  82  -2.699  13.463  -3.202
  625   2HA   GLY  82          1HA       GLY  82  -3.579  12.981  -1.762
  626    H    LYS  83           H        LYS  83  -0.243  12.042  -2.256
  627    HA   LYS  83           HA       LYS  83   0.590  14.159  -0.414
  628   1HB   LYS  83          2HB       LYS  83   1.049  11.207  -0.014
  629   2HB   LYS  83          1HB       LYS  83   2.035  12.430   0.782
  630   1HG   LYS  83          2HG       LYS  83  -0.039  13.400   1.741
  631   2HG   LYS  83          1HG       LYS  83  -0.942  12.055   1.050
  632   1HD   LYS  83          2HD       LYS  83   0.267  10.480   2.423
  633   2HD   LYS  83          1HD       LYS  83   1.325  11.762   3.022
  634   1HE   LYS  83          2HE       LYS  83  -0.620  12.880   4.028
  635   2HE   LYS  83          1HE       LYS  83  -1.658  11.579   3.453
  636   1HZ   LYS  83          1HZ       LYS  83  -0.638  10.054   4.914
  637   2HZ   LYS  83          2HZ       LYS  83  -0.944  11.443   5.835
  638   3HZ   LYS  83          3HZ       LYS  83   0.627  11.122   5.293
  639    H    ASP  84           H        ASP  84   3.285  12.849  -0.203
  640    HA   ASP  84           HA       ASP  84   4.328  13.551  -2.806
  641   1HB   ASP  84          2HB       ASP  84   5.733  14.629  -0.400
  642   2HB   ASP  84          1HB       ASP  84   5.673  15.272  -2.035
  643    H    ILE  85           H        ILE  85   6.458  12.789  -3.020
  644    HA   ILE  85           HA       ILE  85   6.986  10.252  -1.925
  645    HB   ILE  85           HB       ILE  85   8.819  12.167  -3.381
  646   1HG1  ILE  85          2HG1      ILE  85   8.587  10.431  -5.198
  647   2HG1  ILE  85          1HG1      ILE  85   7.340   9.666  -4.220
  648   1HG2  ILE  85          1HG2      ILE  85  10.167  10.746  -1.942
  649   2HG2  ILE  85          2HG2      ILE  85  10.388  10.312  -3.637
  650   3HG2  ILE  85          3HG2      ILE  85   9.376   9.313  -2.595
  651   1HD1  ILE  85          1HD1      ILE  85   7.246  12.458  -5.335
  652   2HD1  ILE  85          2HD1      ILE  85   5.997  11.697  -4.350
  653   3HD1  ILE  85          3HD1      ILE  85   6.372  11.054  -5.949
  654    H    GLU  86           H        GLU  86   8.254  13.442  -1.251
  655    HA   GLU  86           HA       GLU  86  10.135  12.900   0.707
  656   1HB   GLU  86          2HB       GLU  86   9.582  15.081  -0.461
  657   2HB   GLU  86          1HB       GLU  86   8.234  15.246   0.649
  658   1HG   GLU  86          2HG       GLU  86   9.727  15.398   2.520
  659   2HG   GLU  86          1HG       GLU  86  11.117  15.064   1.484
  660    H    THR  87           H        THR  87   6.645  13.339   0.954
  661    HA   THR  87           HA       THR  87   6.596  13.041   3.806
  662    HB   THR  87           HB       THR  87   4.272  12.916   1.876
  663    HG1  THR  87           1HG      THR  87   4.401  15.046   1.723
  664   1HG2  THR  87          1HG2      THR  87   4.424  13.658   4.803
  665   2HG2  THR  87          2HG2      THR  87   3.735  12.173   4.146
  666   3HG2  THR  87          3HG2      THR  87   2.975  13.727   3.800
  667    H    ALA  88           H        ALA  88   6.062  10.965   1.012
  668    HA   ALA  88           HA       ALA  88   4.927   8.768   2.390
  669   1HB   ALA  88          1HB       ALA  88   5.457   7.480   0.392
  670   2HB   ALA  88          2HB       ALA  88   6.508   8.777  -0.178
  671   3HB   ALA  88          3HB       ALA  88   4.770   9.048  -0.039
  672    H    LEU  89           H        LEU  89   8.253   9.607   1.526
  673    HA   LEU  89           HA       LEU  89   9.478   7.297   2.577
  674   1HB   LEU  89          2HB       LEU  89  10.377  10.022   1.816
  675   2HB   LEU  89          1HB       LEU  89  11.437   9.095   2.858
  676    HG   LEU  89           HG       LEU  89  11.667   7.363   1.209
  677   1HD1  LEU  89          1HD1      LEU  89  10.586   7.515  -0.986
  678   2HD1  LEU  89          2HD1      LEU  89   9.657   8.901  -0.417
  679   3HD1  LEU  89          3HD1      LEU  89   9.419   7.319   0.323
  680   1HD2  LEU  89          1HD2      LEU  89  11.911  10.076  -0.072
  681   2HD2  LEU  89          2HD2      LEU  89  12.721   8.603  -0.602
  682   3HD2  LEU  89          3HD2      LEU  89  13.110   9.307   0.967
  683    H    SER  90           H        SER  90   8.422  10.284   4.037
  684    HA   SER  90           HA       SER  90   9.594   9.789   6.584
  685   1HB   SER  90          2HB       SER  90   7.236  11.545   5.845
  686   2HB   SER  90          1HB       SER  90   8.137  11.607   7.363
  687    HG   SER  90           HG       SER  90   8.927  12.396   4.772
  688    H    MET  91           H        MET  91   6.547   8.995   5.034
  689    HA   MET  91           HA       MET  91   5.206   7.988   7.316
  690   1HB   MET  91          2HB       MET  91   4.021   8.596   5.270
  691   2HB   MET  91          1HB       MET  91   4.864   7.335   4.384
  692   1HG   MET  91          2HG       MET  91   3.783   5.658   5.863
  693   2HG   MET  91          1HG       MET  91   2.849   6.968   6.586
  694   1HE   MET  91          1HE       MET  91   1.160   8.484   5.231
  695   2HE   MET  91          2HE       MET  91   0.780   8.261   3.523
  696   3HE   MET  91          3HE       MET  91   2.379   8.828   4.005
  697    H    SER  92           H        SER  92   7.421   6.557   5.017
  698    HA   SER  92           HA       SER  92   7.076   3.908   6.065
  699   1HB   SER  92          2HB       SER  92   9.135   3.494   4.528
  700   2HB   SER  92          1HB       SER  92   7.585   3.879   3.780
  701    HG   SER  92           HG       SER  92   8.492   5.553   2.939
  702    H    LYS  93           H        LYS  93   9.256   6.623   6.424
  703    HA   LYS  93           HA       LYS  93  11.208   5.337   8.002
  704   1HB   LYS  93          2HB       LYS  93  11.495   7.607   7.054
  705   2HB   LYS  93          1HB       LYS  93  10.270   8.211   8.160
  706   1HG   LYS  93          2HG       LYS  93  11.699   7.546  10.059
  707   2HG   LYS  93          1HG       LYS  93  12.939   7.039   8.910
  708   1HD   LYS  93          2HD       LYS  93  11.830   9.832   9.192
  709   2HD   LYS  93          1HD       LYS  93  13.387   9.277   9.807
  710   1HE   LYS  93          2HE       LYS  93  14.050   8.728   7.475
  711   2HE   LYS  93          1HE       LYS  93  12.530   9.429   6.920
  712   1HZ   LYS  93          1HZ       LYS  93  13.232  11.534   7.999
  713   2HZ   LYS  93          2HZ       LYS  93  14.226  11.059   6.709
  714   3HZ   LYS  93          3HZ       LYS  93  14.750  10.834   8.307
  715    H    ILE  94           H        ILE  94   8.144   6.942   8.832
  716    HA   ILE  94           HA       ILE  94   8.435   6.287  11.617
  717    HB   ILE  94           HB       ILE  94   7.136   8.287  10.839
  718   1HG1  ILE  94          2HG1      ILE  94   5.600   6.306  12.535
  719   2HG1  ILE  94          1HG1      ILE  94   6.901   7.343  13.110
  720   1HG2  ILE  94          1HG2      ILE  94   5.960   7.299   8.958
  721   2HG2  ILE  94          2HG2      ILE  94   4.813   7.968  10.119
  722   3HG2  ILE  94          3HG2      ILE  94   5.084   6.227  10.048
  723   1HD1  ILE  94          1HD1      ILE  94   5.557   9.314  12.617
  724   2HD1  ILE  94          2HD1      ILE  94   4.712   8.221  13.713
  725   3HD1  ILE  94          3HD1      ILE  94   4.262   8.284  12.009
  726    H    PHE  95           H        PHE  95   7.026   4.789   8.765
  727    HA   PHE  95           HA       PHE  95   5.503   2.815  10.095
  728   1HB   PHE  95          2HB       PHE  95   5.479   3.215   7.618
  729   2HB   PHE  95          1HB       PHE  95   7.056   2.438   7.519
  730    HD1  PHE  95           1HD      PHE  95   3.479   1.937   7.998
  731    HD2  PHE  95           2HD      PHE  95   7.286   0.037   7.869
  732    HE1  PHE  95           1HE      PHE  95   2.375  -0.252   7.803
  733    HE2  PHE  95           2HE      PHE  95   6.188  -2.156   7.678
  734    HZ   PHE  95           HZ       PHE  95   3.728  -2.303   7.643
  735    H    SER  96           H        SER  96   8.924   2.959   9.234
  736    HA   SER  96           HA       SER  96   9.649   0.413  10.207
  737   1HB   SER  96          2HB       SER  96  11.316   2.934  10.011
  738   2HB   SER  96          1HB       SER  96  11.948   1.300  10.202
  739    HG   SER  96           HG       SER  96  10.304   1.281   8.114
  740    H    ASP  97           H        ASP  97   9.177   3.504  11.757
  741    HA   ASP  97           HA       ASP  97  10.456   2.747  14.224
  742   1HB   ASP  97          2HB       ASP  97  10.342   5.110  13.378
  743   2HB   ASP  97          1HB       ASP  97   8.614   5.093  13.716
  744    H    MET  98           H        MET  98   7.301   2.565  12.853
  745    HA   MET  98           HA       MET  98   5.579   2.638  14.977
  746   1HB   MET  98          2HB       MET  98   4.870   2.386  12.649
  747   2HB   MET  98          1HB       MET  98   5.498   0.744  12.626
  748   1HG   MET  98          2HG       MET  98   3.868   0.163  14.407
  749   2HG   MET  98          1HG       MET  98   3.188   1.780  14.249
  750   1HE   MET  98          1HE       MET  98   3.564   2.178  11.071
  751   2HE   MET  98          2HE       MET  98   2.104   2.680  11.925
  752   3HE   MET  98          3HE       MET  98   1.980   1.678  10.480
  753    H    MET  99           H        MET  99   7.642  -0.040  14.016
  754    HA   MET  99           HA       MET  99   6.414  -1.915  15.811
  755   1HB   MET  99          2HB       MET  99   7.410  -2.643  13.690
  756   2HB   MET  99          1HB       MET  99   8.986  -2.084  14.222
  757   1HG   MET  99          2HG       MET  99   7.500  -4.169  15.770
  758   2HG   MET  99          1HG       MET  99   8.432  -4.595  14.336
  759   1HE   MET  99          1HE       MET  99  10.700  -5.834  17.281
  760   2HE   MET  99          2HE       MET  99   9.907  -6.280  15.772
  761   3HE   MET  99          3HE       MET  99   8.940  -5.870  17.186
  762    H    GLN 100           H        GLN 100   8.927   0.416  16.013
  763    HA   GLN 100           HA       GLN 100  10.217  -0.944  18.262
  764   1HB   GLN 100          2HB       GLN 100  11.039   1.489  16.669
  765   2HB   GLN 100          1HB       GLN 100  11.959   0.817  18.005
  766   1HG   GLN 100          2HG       GLN 100  11.266  -0.815  15.589
  767   2HG   GLN 100          1HG       GLN 100  12.684   0.227  15.635
  768   1HE2  GLN 100          1HE2      GLN 100  11.512  -1.470  18.454
  769   2HE2  GLN 100          2HE2      GLN 100  12.823  -2.590  18.565
  770    H    GLY 101           H        GLY 101   8.502   1.987  17.400
  771   1HA   GLY 101          2HA       GLY 101   8.810   3.188  19.998
  772   2HA   GLY 101          1HA       GLY 101   7.771   3.757  18.698
  773    H    LYS 102           H        LYS 102   5.936   2.053  18.232
  774    HA   LYS 102           HA       LYS 102   4.756   0.835  20.544
  775   1HB   LYS 102          2HB       LYS 102   3.732   3.533  19.643
  776   2HB   LYS 102          1HB       LYS 102   2.707   2.387  20.482
  777   1HG   LYS 102          2HG       LYS 102   4.160   2.478  22.426
  778   2HG   LYS 102          1HG       LYS 102   5.241   3.588  21.579
  779   1HD   LYS 102          2HD       LYS 102   3.805   4.851  23.049
  780   2HD   LYS 102          1HD       LYS 102   3.363   5.192  21.376
  781   1HE   LYS 102          2HE       LYS 102   1.351   4.912  22.645
  782   2HE   LYS 102          1HE       LYS 102   1.535   3.517  21.582
  783   1HZ   LYS 102          1HZ       LYS 102   2.228   3.594  24.472
  784   2HZ   LYS 102          2HZ       LYS 102   2.388   2.245  23.451
  785   3HZ   LYS 102          3HZ       LYS 102   0.849   2.864  23.805
  786    H    GLU 103           H        GLU 103   2.976   2.672  18.216
  787    HA   GLU 103           HA       GLU 103   2.508   0.853  16.178
  788   1HB   GLU 103          2HB       GLU 103   1.533  -0.559  17.984
  789   2HB   GLU 103          1HB       GLU 103   0.429   0.745  18.389
  790   1HG   GLU 103          2HG       GLU 103  -0.516   0.558  16.088
  791   2HG   GLU 103          1HG       GLU 103   0.491  -0.870  15.853
  792    H    TYR 104           H        TYR 104   2.616   2.892  15.133
  793    HA   TYR 104           HA       TYR 104   0.244   4.430  15.010
  794   1HB   TYR 104          2HB       TYR 104   1.118   6.529  15.906
  795   2HB   TYR 104          1HB       TYR 104   1.099   5.287  17.146
  796    HD1  TYR 104           1HD      TYR 104   3.021   7.807  15.606
  797    HD2  TYR 104           2HD      TYR 104   3.386   4.008  17.490
  798    HE1  TYR 104           1HE      TYR 104   5.391   8.266  16.060
  799    HE2  TYR 104           2HE      TYR 104   5.760   4.460  17.951
  800    HH   TYR 104           HH       TYR 104   7.604   5.954  16.876
  801    H    ASP 105           H        ASP 105   0.185   5.574  13.219
  802    HA   ASP 105           HA       ASP 105   2.664   6.109  11.740
  803   1HB   ASP 105          2HB       ASP 105   1.508   4.178  10.716
  804   2HB   ASP 105          1HB       ASP 105   0.056   5.152  10.530
  805    H    ASP 106           H        ASP 106   2.829   8.229  11.960
  806    HA   ASP 106           HA       ASP 106   2.497  10.443  11.685
  807   1HB   ASP 106          2HB       ASP 106   2.152   9.798   9.353
  808   2HB   ASP 106          1HB       ASP 106   0.438   9.542   9.667
  809    H    SER 107           H        SER 107  -0.876   9.468  11.133
  810    HA   SER 107           HA       SER 107  -1.721  11.536  13.011
  811   1HB   SER 107          2HB       SER 107  -3.396   9.806  11.181
  812   2HB   SER 107          1HB       SER 107  -3.923  11.257  12.034
  813    HG   SER 107           HG       SER 107  -1.689  11.604  10.434
  814    H    ILE 108           H        ILE 108  -0.819   8.470  13.321
  815    HA   ILE 108           HA       ILE 108  -1.164   6.771  14.759
  816    HB   ILE 108           HB       ILE 108  -2.691   8.754  16.469
  817   1HG1  ILE 108          2HG1      ILE 108  -0.326   8.661  17.686
  818   2HG1  ILE 108          1HG1      ILE 108   0.238   8.293  16.061
  819   1HG2  ILE 108          1HG2      ILE 108  -1.276   6.182  17.188
  820   2HG2  ILE 108          2HG2      ILE 108  -3.021   6.427  17.130
  821   3HG2  ILE 108          3HG2      ILE 108  -2.051   7.283  18.326
  822   1HD1  ILE 108          1HD1      ILE 108  -0.739  10.384  15.257
  823   2HD1  ILE 108          2HD1      ILE 108   0.438  10.655  16.543
  824   3HD1  ILE 108          3HD1      ILE 108  -1.288  10.749  16.892
  825    H    ASP 109           H        ASP 109  -2.670   6.471  12.711
  826    HA   ASP 109           HA       ASP 109  -5.082   5.272  13.876
  827   1HB   ASP 109          2HB       ASP 109  -5.643   7.283  12.399
  828   2HB   ASP 109          1HB       ASP 109  -4.993   6.356  11.050
  829    H    LEU 110           H        LEU 110  -5.131   3.127  13.518
  830    HA   LEU 110           HA       LEU 110  -3.060   2.099  11.694
  831   1HB   LEU 110          2HB       LEU 110  -4.018   0.930  14.311
  832   2HB   LEU 110          1HB       LEU 110  -2.893   0.146  13.222
  833    HG   LEU 110           HG       LEU 110  -1.553   1.053  14.913
  834   1HD1  LEU 110          1HD1      LEU 110  -0.693   1.528  12.680
  835   2HD1  LEU 110          2HD1      LEU 110  -0.221   2.776  13.834
  836   3HD1  LEU 110          3HD1      LEU 110  -1.527   3.083  12.686
  837   1HD2  LEU 110          1HD2      LEU 110  -1.710   3.388  15.683
  838   2HD2  LEU 110          2HD2      LEU 110  -3.178   2.467  15.999
  839   3HD2  LEU 110          3HD2      LEU 110  -3.128   3.610  14.658
  840    H    GLY 111           H        GLY 111  -6.103   2.582  11.461
  841   1HA   GLY 111          2HA       GLY 111  -7.452   0.128  11.431
  842   2HA   GLY 111          1HA       GLY 111  -7.892   1.532  10.472
  843    H    ASP 112           H        ASP 112  -5.979   1.835   8.683
  844    HA   ASP 112           HA       ASP 112  -6.492  -0.270   6.844
  845   1HB   ASP 112          2HB       ASP 112  -4.459   1.959   6.597
  846   2HB   ASP 112          1HB       ASP 112  -5.166   1.025   5.283
  847    H    ILE 113           H        ILE 113  -3.727   0.637   8.805
  848    HA   ILE 113           HA       ILE 113  -1.865  -1.061   7.474
  849    HB   ILE 113           HB       ILE 113  -1.647   0.252  10.184
  850   1HG1  ILE 113          2HG1      ILE 113  -0.669   1.188   7.475
  851   2HG1  ILE 113          1HG1      ILE 113  -2.089   1.819   8.303
  852   1HG2  ILE 113          1HG2      ILE 113  -0.036  -1.557   9.894
  853   2HG2  ILE 113          2HG2      ILE 113   0.771   0.011   9.867
  854   3HG2  ILE 113          3HG2      ILE 113   0.485  -0.859   8.360
  855   1HD1  ILE 113          1HD1      ILE 113   0.746   1.975   9.291
  856   2HD1  ILE 113          2HD1      ILE 113  -0.674   2.616  10.118
  857   3HD1  ILE 113          3HD1      ILE 113  -0.181   3.287   8.564
  858    H    GLU 114           H        GLU 114  -3.884  -1.394  10.348
  859    HA   GLU 114           HA       GLU 114  -2.676  -3.705  11.403
  860   1HB   GLU 114          2HB       GLU 114  -4.311  -2.258  12.609
  861   2HB   GLU 114          1HB       GLU 114  -5.587  -2.902  11.586
  862   1HG   GLU 114          2HG       GLU 114  -5.278  -5.103  12.499
  863   2HG   GLU 114          1HG       GLU 114  -3.876  -4.563  13.420
  864    H    ALA 115           H        ALA 115  -4.975  -3.215   8.832
  865    HA   ALA 115           HA       ALA 115  -5.598  -6.013   8.535
  866   1HB   ALA 115          1HB       ALA 115  -6.153  -3.714   6.662
  867   2HB   ALA 115          2HB       ALA 115  -7.225  -4.270   7.947
  868   3HB   ALA 115          3HB       ALA 115  -6.865  -5.327   6.581
  869    H    LEU 116           H        LEU 116  -2.967  -4.104   7.742
  870    HA   LEU 116           HA       LEU 116  -2.293  -5.620   5.324
  871   1HB   LEU 116          2HB       LEU 116  -2.029  -3.184   5.238
  872   2HB   LEU 116          1HB       LEU 116  -0.965  -3.239   6.629
  873    HG   LEU 116           HG       LEU 116   0.622  -4.625   5.242
  874   1HD1  LEU 116          1HD1      LEU 116   0.380  -4.542   2.825
  875   2HD1  LEU 116          2HD1      LEU 116  -1.170  -3.717   2.993
  876   3HD1  LEU 116          3HD1      LEU 116  -0.987  -5.379   3.561
  877   1HD2  LEU 116          1HD2      LEU 116   1.511  -2.695   4.047
  878   2HD2  LEU 116          2HD2      LEU 116   0.971  -2.247   5.665
  879   3HD2  LEU 116          3HD2      LEU 116  -0.020  -1.847   4.262
  880    H    GLN 117           H        GLN 117  -1.095  -4.824   8.546
  881    HA   GLN 117           HA       GLN 117   1.201  -6.530   8.302
  882   1HB   GLN 117          2HB       GLN 117   1.739  -5.854  10.524
  883   2HB   GLN 117          1HB       GLN 117   1.124  -4.443   9.677
  884   1HG   GLN 117          2HG       GLN 117  -1.151  -5.278  10.780
  885   2HG   GLN 117          1HG       GLN 117  -0.014  -5.937  11.957
  886   1HE2  GLN 117          1HE2      GLN 117   1.844  -3.675  11.199
  887   2HE2  GLN 117          2HE2      GLN 117   1.252  -2.323  12.092
  888    H    GLY 118           H        GLY 118  -2.072  -6.942   9.228
  889   1HA   GLY 118          2HA       GLY 118  -1.863  -9.169  10.933
  890   2HA   GLY 118          1HA       GLY 118  -3.248  -8.781   9.925
  891    H    VAL 119           H        VAL 119  -2.316  -9.039   7.398
  892    HA   VAL 119           HA       VAL 119  -2.238 -11.877   7.125
  893    HB   VAL 119           HB       VAL 119  -2.063 -11.438   4.680
  894   1HG1  VAL 119          1HG1      VAL 119  -4.289 -10.408   4.473
  895   2HG1  VAL 119          2HG1      VAL 119  -4.201  -9.914   6.164
  896   3HG1  VAL 119          3HG1      VAL 119  -4.233 -11.627   5.746
  897   1HG2  VAL 119          1HG2      VAL 119  -2.310  -9.122   3.888
  898   2HG2  VAL 119          2HG2      VAL 119  -0.778  -9.384   4.722
  899   3HG2  VAL 119          3HG2      VAL 119  -2.099  -8.549   5.543
  900    H    SER 120           H        SER 120   0.134  -9.480   7.406
  901    HA   SER 120           HA       SER 120   2.306 -10.450   5.981
  902   1HB   SER 120          2HB       SER 120   2.287  -8.991   8.628
  903   2HB   SER 120          1HB       SER 120   3.700  -9.193   7.593
  904    HG   SER 120           HG       SER 120   1.344  -8.051   6.546
  905    H    LYS 121           H        LYS 121   0.733 -12.207   8.335
  906    HA   LYS 121           HA       LYS 121   3.229 -13.309   9.435
  907   1HB   LYS 121          2HB       LYS 121   0.764 -12.529  10.992
  908   2HB   LYS 121          1HB       LYS 121   2.082 -13.486  11.651
  909   1HG   LYS 121          2HG       LYS 121   3.621 -11.625  11.264
  910   2HG   LYS 121          1HG       LYS 121   2.285 -10.664  10.625
  911   1HD   LYS 121          2HD       LYS 121   1.149 -10.776  12.766
  912   2HD   LYS 121          1HD       LYS 121   2.418 -11.819  13.410
  913   1HE   LYS 121          2HE       LYS 121   4.049 -10.019  13.093
  914   2HE   LYS 121          1HE       LYS 121   2.774  -8.978  12.462
  915   1HZ   LYS 121          1HZ       LYS 121   1.674  -9.030  14.575
  916   2HZ   LYS 121          2HZ       LYS 121   3.296  -8.580  14.821
  917   3HZ   LYS 121          3HZ       LYS 121   2.788 -10.152  15.189
  918    H    PHE 122           H        PHE 122   0.305 -13.876   7.937
  919    HA   PHE 122           HA       PHE 122  -0.046 -16.556   8.968
  920   1HB   PHE 122          2HB       PHE 122  -1.358 -15.195   6.604
  921   2HB   PHE 122          1HB       PHE 122  -1.852 -16.722   7.321
  922    HD1  PHE 122           1HD      PHE 122  -2.049 -16.348  10.085
  923    HD2  PHE 122           2HD      PHE 122  -2.843 -13.525   7.006
  924    HE1  PHE 122           1HE      PHE 122  -3.582 -15.150  11.584
  925    HE2  PHE 122           2HE      PHE 122  -4.376 -12.319   8.497
  926    HZ   PHE 122           HZ       PHE 122  -4.751 -13.129  10.794
  927    HA   PRO 123           HA       PRO 123   3.125 -18.322   6.449
  928   1HB   PRO 123          2HB       PRO 123   1.228 -20.620   6.275
  929   2HB   PRO 123          1HB       PRO 123   2.931 -20.598   6.748
  930   1HG   PRO 123          2HG       PRO 123   1.025 -20.835   8.587
  931   2HG   PRO 123          1HG       PRO 123   2.466 -19.849   8.893
  932   1HD   PRO 123          2HD       PRO 123  -0.315 -18.992   8.240
  933   2HD   PRO 123          1HD       PRO 123   0.884 -18.229   9.303
  934    H    ALA 124           H        ALA 124  -0.146 -17.997   5.394
  935    HA   ALA 124           HA       ALA 124   0.608 -18.644   2.643
  936   1HB   ALA 124          1HB       ALA 124  -1.756 -18.853   2.181
  937   2HB   ALA 124          2HB       ALA 124  -2.145 -18.320   3.817
  938   3HB   ALA 124          3HB       ALA 124  -1.312 -19.854   3.564
  939    H    ARG 125           H        ARG 125   0.296 -15.821   4.580
  940    HA   ARG 125           HA       ARG 125  -0.494 -14.355   2.146
  941   1HB   ARG 125          2HB       ARG 125  -1.096 -13.038   4.721
  942   2HB   ARG 125          1HB       ARG 125  -2.006 -13.043   3.222
  943   1HG   ARG 125          2HG       ARG 125  -1.964 -15.266   5.252
  944   2HG   ARG 125          1HG       ARG 125  -3.234 -14.059   5.071
  945   1HD   ARG 125          2HD       ARG 125  -2.430 -16.148   3.052
  946   2HD   ARG 125          1HD       ARG 125  -3.878 -16.159   4.048
  947    HE   ARG 125           HE       ARG 125  -3.515 -14.817   1.585
  948   1HH1  ARG 125          1HH1      ARG 125  -5.118 -14.467   4.688
  949   2HH1  ARG 125          2HH1      ARG 125  -6.455 -13.571   4.024
  950   1HH2  ARG 125          1HH2      ARG 125  -5.297 -13.682   0.734
  951   2HH2  ARG 125          2HH2      ARG 125  -6.549 -13.117   1.800
  952    H    ILE 126           H        ILE 126   2.068 -15.092   3.762
  953    HA   ILE 126           HA       ILE 126   3.084 -12.548   4.663
  954    HB   ILE 126           HB       ILE 126   5.279 -13.726   4.842
  955   1HG1  ILE 126          2HG1      ILE 126   3.706 -16.142   3.927
  956   2HG1  ILE 126          1HG1      ILE 126   4.959 -15.326   3.000
  957   1HG2  ILE 126          1HG2      ILE 126   2.958 -15.126   6.155
  958   2HG2  ILE 126          2HG2      ILE 126   3.778 -13.679   6.739
  959   3HG2  ILE 126          3HG2      ILE 126   4.640 -15.215   6.677
  960   1HD1  ILE 126          1HD1      ILE 126   5.362 -16.736   5.629
  961   2HD1  ILE 126          2HD1      ILE 126   6.613 -15.945   4.669
  962   3HD1  ILE 126          3HD1      ILE 126   5.782 -17.367   4.036
  963    H    LYS 127           H        LYS 127   3.034 -14.445   1.826
  964    HA   LYS 127           HA       LYS 127   5.075 -12.905   0.433
  965   1HB   LYS 127          2HB       LYS 127   4.546 -15.418   0.140
  966   2HB   LYS 127          1HB       LYS 127   3.148 -14.884  -0.778
  967   1HG   LYS 127          2HG       LYS 127   4.771 -15.354  -2.378
  968   2HG   LYS 127          1HG       LYS 127   4.796 -13.595  -2.229
  969   1HD   LYS 127          2HD       LYS 127   6.785 -13.643  -0.941
  970   2HD   LYS 127          1HD       LYS 127   6.664 -15.389  -0.695
  971   1HE   LYS 127          2HE       LYS 127   6.945 -15.679  -3.159
  972   2HE   LYS 127          1HE       LYS 127   7.255 -13.947  -3.276
  973   1HZ   LYS 127          1HZ       LYS 127   9.278 -15.369  -3.157
  974   2HZ   LYS 127          2HZ       LYS 127   8.843 -15.784  -1.567
  975   3HZ   LYS 127          3HZ       LYS 127   9.199 -14.171  -1.959
  976    H    CYS 128           H        CYS 128   1.696 -12.963   0.942
  977    HA   CYS 128           HA       CYS 128   1.031 -11.389  -1.398
  978   1HB   CYS 128          2HB       CYS 128  -0.433 -13.230  -0.505
  979   2HB   CYS 128          1HB       CYS 128  -0.747 -12.224   0.903
  980    HG   CYS 128           HG       CYS 128  -1.610 -10.123  -1.091
  981    H    ALA 129           H        ALA 129   1.598 -10.983   2.009
  982    HA   ALA 129           HA       ALA 129   0.515  -8.331   2.182
  983   1HB   ALA 129          1HB       ALA 129   1.551  -8.256   4.380
  984   2HB   ALA 129          2HB       ALA 129   2.450  -9.730   4.022
  985   3HB   ALA 129          3HB       ALA 129   0.692  -9.779   4.152
  986    H    THR 130           H        THR 130   3.782  -9.692   1.956
  987    HA   THR 130           HA       THR 130   5.164  -7.254   1.868
  988    HB   THR 130           HB       THR 130   6.912  -8.636   0.581
  989    HG1  THR 130           1HG      THR 130   5.618 -10.933   1.487
  990   1HG2  THR 130          1HG2      THR 130   5.963  -9.565   3.293
  991   2HG2  THR 130          2HG2      THR 130   7.036  -8.202   2.980
  992   3HG2  THR 130          3HG2      THR 130   7.566  -9.842   2.613
  993    H    LEU 131           H        LEU 131   3.502  -9.114  -0.567
  994    HA   LEU 131           HA       LEU 131   4.185  -7.869  -2.913
  995   1HB   LEU 131          2HB       LEU 131   2.610  -9.739  -2.711
  996   2HB   LEU 131          1HB       LEU 131   1.437  -8.683  -1.959
  997    HG   LEU 131           HG       LEU 131   2.390  -8.225  -4.784
  998   1HD1  LEU 131          1HD1      LEU 131   1.522 -10.492  -4.641
  999   2HD1  LEU 131          2HD1      LEU 131   0.393  -9.446  -5.503
 1000   3HD1  LEU 131          3HD1      LEU 131   0.075  -9.896  -3.829
 1001   1HD2  LEU 131          1HD2      LEU 131   0.272  -7.061  -5.016
 1002   2HD2  LEU 131          2HD2      LEU 131   1.174  -6.388  -3.656
 1003   3HD2  LEU 131          3HD2      LEU 131  -0.172  -7.490  -3.364
 1004    H    SER 132           H        SER 132   1.464  -6.858  -0.816
 1005    HA   SER 132           HA       SER 132   1.011  -4.475  -2.286
 1006   1HB   SER 132          2HB       SER 132   0.109  -5.190   0.514
 1007   2HB   SER 132          1HB       SER 132  -0.582  -3.928  -0.509
 1008    HG   SER 132           HG       SER 132  -0.747  -5.925  -2.035
 1009    H    TRP 133           H        TRP 133   2.658  -5.120   0.765
 1010    HA   TRP 133           HA       TRP 133   3.036  -2.445   1.539
 1011   1HB   TRP 133          2HB       TRP 133   3.233  -4.212   3.167
 1012   2HB   TRP 133          1HB       TRP 133   4.542  -4.965   2.264
 1013    HD1  TRP 133           HD       TRP 133   3.927  -1.547   4.025
 1014    HE1  TRP 133           1HE      TRP 133   6.138  -0.837   5.137
 1015    HE3  TRP 133           3HE      TRP 133   6.885  -5.440   2.527
 1016    HZ2  TRP 133           2HZ      TRP 133   8.775  -1.804   5.364
 1017    HZ3  TRP 133           3HZ      TRP 133   9.242  -5.473   3.237
 1018    HH2  TRP 133           HH       TRP 133  10.162  -3.688   4.627
 1019    H    LYS 134           H        LYS 134   5.224  -4.732  -0.092
 1020    HA   LYS 134           HA       LYS 134   7.306  -2.773  -0.263
 1021   1HB   LYS 134          2HB       LYS 134   7.783  -5.193  -0.091
 1022   2HB   LYS 134          1HB       LYS 134   7.087  -5.427  -1.687
 1023   1HG   LYS 134          2HG       LYS 134   8.830  -4.192  -2.723
 1024   2HG   LYS 134          1HG       LYS 134   9.434  -3.622  -1.167
 1025   1HD   LYS 134          2HD       LYS 134   9.394  -6.511  -2.032
 1026   2HD   LYS 134          1HD       LYS 134  10.797  -5.447  -2.163
 1027   1HE   LYS 134          2HE       LYS 134  10.778  -5.119   0.257
 1028   2HE   LYS 134          1HE       LYS 134   9.364  -6.163   0.395
 1029   1HZ   LYS 134          1HZ       LYS 134  10.693  -7.989  -0.497
 1030   2HZ   LYS 134          2HZ       LYS 134  11.363  -7.370   0.930
 1031   3HZ   LYS 134          3HZ       LYS 134  12.053  -6.978  -0.568
 1032    H    ALA 135           H        ALA 135   4.580  -3.597  -2.204
 1033    HA   ALA 135           HA       ALA 135   5.421  -2.625  -4.696
 1034   1HB   ALA 135          1HB       ALA 135   3.063  -2.272  -5.192
 1035   2HB   ALA 135          2HB       ALA 135   2.666  -2.428  -3.480
 1036   3HB   ALA 135          3HB       ALA 135   3.299  -3.815  -4.368
 1037    H    LEU 136           H        LEU 136   4.126  -0.960  -1.852
 1038    HA   LEU 136           HA       LEU 136   4.267   1.619  -3.176
 1039   1HB   LEU 136          2HB       LEU 136   3.198   0.609  -0.639
 1040   2HB   LEU 136          1HB       LEU 136   3.956   2.184  -0.504
 1041    HG   LEU 136           HG       LEU 136   2.474   2.965  -2.384
 1042   1HD1  LEU 136          1HD1      LEU 136   0.441   1.672  -2.836
 1043   2HD1  LEU 136          2HD1      LEU 136   1.089   0.338  -1.879
 1044   3HD1  LEU 136          3HD1      LEU 136   1.900   0.834  -3.365
 1045   1HD2  LEU 136          1HD2      LEU 136   0.520   3.270  -0.981
 1046   2HD2  LEU 136          2HD2      LEU 136   1.995   3.468  -0.033
 1047   3HD2  LEU 136          3HD2      LEU 136   1.061   1.975   0.088
 1048    H    GLU 137           H        GLU 137   6.074  -0.182  -0.747
 1049    HA   GLU 137           HA       GLU 137   7.941   1.820  -0.075
 1050   1HB   GLU 137          2HB       GLU 137   8.161  -1.195  -0.014
 1051   2HB   GLU 137          1HB       GLU 137   9.374  -0.117   0.659
 1052   1HG   GLU 137          2HG       GLU 137   6.506  -0.061   1.541
 1053   2HG   GLU 137          1HG       GLU 137   7.704  -1.130   2.266
 1054    H    LYS 138           H        LYS 138   7.586  -0.145  -2.870
 1055    HA   LYS 138           HA       LYS 138  10.356   0.380  -3.708
 1056   1HB   LYS 138          2HB       LYS 138   9.597  -1.911  -3.983
 1057   2HB   LYS 138          1HB       LYS 138   8.218  -1.372  -4.928
 1058   1HG   LYS 138          2HG       LYS 138   9.693  -0.619  -6.697
 1059   2HG   LYS 138          1HG       LYS 138  11.103  -1.078  -5.740
 1060   1HD   LYS 138          2HD       LYS 138  10.453  -3.403  -5.822
 1061   2HD   LYS 138          1HD       LYS 138   8.951  -2.985  -6.651
 1062   1HE   LYS 138          2HE       LYS 138  10.186  -2.199  -8.572
 1063   2HE   LYS 138          1HE       LYS 138  11.714  -2.468  -7.737
 1064   1HZ   LYS 138          1HZ       LYS 138   9.773  -4.622  -8.377
 1065   2HZ   LYS 138          2HZ       LYS 138  11.343  -4.807  -7.761
 1066   3HZ   LYS 138          3HZ       LYS 138  11.115  -4.231  -9.337
 1067    H    GLY 139           H        GLY 139   7.036   1.143  -4.529
 1068   1HA   GLY 139          2HA       GLY 139   7.522   2.256  -7.078
 1069   2HA   GLY 139          1HA       GLY 139   6.119   2.572  -6.068
 1070    H    VAL 140           H        VAL 140   6.996   3.910  -3.958
 1071    HA   VAL 140           HA       VAL 140   8.049   6.356  -5.195
 1072    HB   VAL 140           HB       VAL 140   7.081   7.556  -3.282
 1073   1HG1  VAL 140          1HG1      VAL 140   4.717   7.190  -3.831
 1074   2HG1  VAL 140          2HG1      VAL 140   5.147   5.687  -4.648
 1075   3HG1  VAL 140          3HG1      VAL 140   5.726   7.230  -5.278
 1076   1HG2  VAL 140          1HG2      VAL 140   7.294   5.790  -1.597
 1077   2HG2  VAL 140          2HG2      VAL 140   6.048   4.854  -2.423
 1078   3HG2  VAL 140          3HG2      VAL 140   5.642   6.402  -1.682
 1079    H    ALA 141           H        ALA 141   9.353   3.876  -3.760
 1080    HA   ALA 141           HA       ALA 141  11.283   3.449  -2.654
 1081   1HB   ALA 141          1HB       ALA 141  12.266   5.410  -3.748
 1082   2HB   ALA 141          2HB       ALA 141  12.868   5.206  -2.103
 1083   3HB   ALA 141          3HB       ALA 141  11.654   6.437  -2.452
 1084    H    LYS 142           H        LYS 142  12.385   4.178  -0.363
 1085    HA   LYS 142           HA       LYS 142  10.217   4.584   1.543
 1086   1HB   LYS 142          2HB       LYS 142  10.943   2.487   2.770
 1087   2HB   LYS 142          1HB       LYS 142  10.039   2.246   1.283
 1088   1HG   LYS 142          2HG       LYS 142  12.122   1.788   0.089
 1089   2HG   LYS 142          1HG       LYS 142  13.029   2.032   1.584
 1090   1HD   LYS 142          2HD       LYS 142  11.981   0.142   2.607
 1091   2HD   LYS 142          1HD       LYS 142  10.856  -0.030   1.258
 1092   1HE   LYS 142          2HE       LYS 142  13.848  -0.374   1.100
 1093   2HE   LYS 142          1HE       LYS 142  12.672  -1.685   1.179
 1094   1HZ   LYS 142          1HZ       LYS 142  13.247  -1.391  -1.082
 1095   2HZ   LYS 142          2HZ       LYS 142  13.031   0.287  -1.008
 1096   3HZ   LYS 142          3HZ       LYS 142  11.697  -0.741  -0.898
 1097    H    GLU 143           H        GLU 143  10.810   5.338   3.482
 1098    HA   GLU 143           HA       GLU 143  12.016   6.340   5.098
 1099   1HB   GLU 143          2HB       GLU 143  13.160   4.141   5.275
 1100   2HB   GLU 143          1HB       GLU 143  14.365   4.704   4.123
 1101   1HG   GLU 143          2HG       GLU 143  14.918   6.545   5.690
 1102   2HG   GLU 143          1HG       GLU 143  13.813   5.824   6.859
 1103    H    GLU 144           H        GLU 144  14.409   6.002   2.481
 1104    HA   GLU 144           HA       GLU 144  14.358   8.781   1.844
 1105   1HB   GLU 144          2HB       GLU 144  15.591   8.876   3.977
 1106   2HB   GLU 144          1HB       GLU 144  16.773   7.742   3.343
 1107   1HG   GLU 144          2HG       GLU 144  17.487   9.343   1.689
 1108   2HG   GLU 144          1HG       GLU 144  16.219  10.465   2.191
 1109    H    GLY 145           H        GLY 145  16.293   5.805   1.811
 1110   1HA   GLY 145          2HA       GLY 145  17.056   6.410  -0.967
 1111   2HA   GLY 145          1HA       GLY 145  17.859   5.252   0.083
 1112    H    GLY 146           H        GLY 146  17.686   3.392  -1.018
 1113   1HA   GLY 146          2HA       GLY 146  14.945   2.551  -1.768
 1114   2HA   GLY 146          1HA       GLY 146  16.383   2.079  -2.664
 1115    H    ASN 147           H        ASN 147  17.423   2.033   0.368
 1116    HA   ASN 147           HA       ASN 147  16.905  -0.834   0.660
 1117   1HB   ASN 147          2HB       ASN 147  18.970   0.973   1.934
 1118   2HB   ASN 147          1HB       ASN 147  18.774  -0.729   2.342
 1119   1HD2  ASN 147          1HD2      ASN 147  21.029   0.753   1.130
 1120   2HD2  ASN 147          2HD2      ASN 147  21.376  -0.083  -0.348
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1 -17.509  -9.889  24.427
    2   2H    MET   1          2HT       MET   1 -18.390  -8.508  24.869
    3   3H    MET   1          3HT       MET   1 -18.504  -9.920  25.802
    4    HA   MET   1           HA       MET   1 -17.109  -8.266  26.867
    5   1HB   MET   1          2HB       MET   1 -15.750 -10.765  25.858
    6   2HB   MET   1          1HB       MET   1 -15.049  -9.725  27.089
    7   1HG   MET   1          2HG       MET   1 -17.008 -10.114  28.512
    8   2HG   MET   1          1HG       MET   1 -17.665 -11.200  27.287
    9   1HE   MET   1          1HE       MET   1 -17.272 -12.007  30.326
   10   2HE   MET   1          2HE       MET   1 -16.579 -13.623  30.179
   11   3HE   MET   1          3HE       MET   1 -17.900 -13.129  29.121
   12    H    SER   2           H        SER   2 -14.168  -8.778  26.160
   13    HA   SER   2           HA       SER   2 -13.837  -6.318  24.763
   14   1HB   SER   2          2HB       SER   2 -11.780  -8.390  25.556
   15   2HB   SER   2          1HB       SER   2 -11.427  -6.751  25.008
   16    HG   SER   2           HG       SER   2 -11.506  -6.379  27.095
   17    H    PHE   3           H        PHE   3 -14.931  -6.800  22.799
   18    HA   PHE   3           HA       PHE   3 -13.031  -7.713  20.797
   19   1HB   PHE   3          2HB       PHE   3 -14.477  -9.680  21.189
   20   2HB   PHE   3          1HB       PHE   3 -15.901  -8.698  20.864
   21    HD1  PHE   3           1HD      PHE   3 -12.674  -9.657  19.257
   22    HD2  PHE   3           2HD      PHE   3 -16.803  -8.761  18.756
   23    HE1  PHE   3           1HE      PHE   3 -12.495 -10.194  16.863
   24    HE2  PHE   3           2HE      PHE   3 -16.632  -9.293  16.360
   25    HZ   PHE   3           HZ       PHE   3 -14.476 -10.010  15.410
   26    H    ASN   4           H        ASN   4 -12.774  -5.556  20.326
   27    HA   ASN   4           HA       ASN   4 -15.159  -4.115  19.378
   28   1HB   ASN   4          2HB       ASN   4 -12.594  -2.937  20.473
   29   2HB   ASN   4          1HB       ASN   4 -14.051  -2.050  20.033
   30   1HD2  ASN   4          1HD2      ASN   4 -15.838  -2.127  21.389
   31   2HD2  ASN   4          2HD2      ASN   4 -15.739  -2.699  23.019
   32    H    ALA   5           H        ALA   5 -11.694  -4.607  18.837
   33    HA   ALA   5           HA       ALA   5 -12.072  -4.501  15.982
   34   1HB   ALA   5          1HB       ALA   5 -10.297  -2.444  17.301
   35   2HB   ALA   5          2HB       ALA   5 -11.843  -2.116  16.520
   36   3HB   ALA   5          3HB       ALA   5 -10.481  -2.704  15.567
   37    H    ASN   6           H        ASN   6 -10.564  -5.690  14.933
   38    HA   ASN   6           HA       ASN   6  -8.031  -6.306  16.212
   39   1HB   ASN   6          2HB       ASN   6  -9.611  -8.050  17.034
   40   2HB   ASN   6          1HB       ASN   6  -9.927  -8.515  15.366
   41   1HD2  ASN   6          1HD2      ASN   6  -8.456  -9.763  14.283
   42   2HD2  ASN   6          2HD2      ASN   6  -7.062 -10.463  15.035
   43    H    LEU   7           H        LEU   7  -9.721  -8.021  13.600
   44    HA   LEU   7           HA       LEU   7  -8.130  -6.566  11.620
   45   1HB   LEU   7          2HB       LEU   7  -6.828  -8.563  12.099
   46   2HB   LEU   7          1HB       LEU   7  -8.238  -9.575  11.843
   47    HG   LEU   7           HG       LEU   7  -8.272  -8.888   9.464
   48   1HD1  LEU   7          1HD1      LEU   7  -5.702  -7.481  10.165
   49   2HD1  LEU   7          2HD1      LEU   7  -7.210  -6.726   9.649
   50   3HD1  LEU   7          3HD1      LEU   7  -6.309  -7.750   8.531
   51   1HD2  LEU   7          1HD2      LEU   7  -6.280 -10.154   8.782
   52   2HD2  LEU   7          2HD2      LEU   7  -7.160 -10.947  10.090
   53   3HD2  LEU   7          3HD2      LEU   7  -5.672 -10.065  10.435
   54    H    ASP   8           H        ASP   8 -10.679  -8.932  12.243
   55    HA   ASP   8           HA       ASP   8 -11.922  -8.995   9.762
   56   1HB   ASP   8          2HB       ASP   8 -12.518 -10.524  11.552
   57   2HB   ASP   8          1HB       ASP   8 -13.132  -9.193  12.527
   58    H    THR   9           H        THR   9 -12.516  -6.814  12.483
   59    HA   THR   9           HA       THR   9 -14.635  -5.354  11.427
   60    HB   THR   9           HB       THR   9 -12.539  -4.074  13.156
   61    HG1  THR   9           1HG      THR   9 -14.388  -6.136  13.897
   62   1HG2  THR   9          1HG2      THR   9 -14.521  -3.143  14.282
   63   2HG2  THR   9          2HG2      THR   9 -15.566  -4.038  13.180
   64   3HG2  THR   9          3HG2      THR   9 -14.518  -2.761  12.561
   65    H    LEU  10           H        LEU  10 -11.184  -5.082  10.890
   66    HA   LEU  10           HA       LEU  10 -11.313  -2.484   9.691
   67   1HB   LEU  10          2HB       LEU  10  -9.116  -4.555   9.641
   68   2HB   LEU  10          1HB       LEU  10  -8.957  -2.897   9.096
   69    HG   LEU  10           HG       LEU  10  -9.542  -3.747  11.936
   70   1HD1  LEU  10          1HD1      LEU  10  -7.272  -2.935  12.389
   71   2HD1  LEU  10          2HD1      LEU  10  -7.028  -2.680  10.660
   72   3HD1  LEU  10          3HD1      LEU  10  -7.279  -4.311  11.286
   73   1HD2  LEU  10          1HD2      LEU  10 -10.537  -1.593  11.398
   74   2HD2  LEU  10          2HD2      LEU  10  -8.996  -1.026  10.754
   75   3HD2  LEU  10          3HD2      LEU  10  -9.154  -1.390  12.474
   76    H    TYR  11           H        TYR  11 -10.791  -5.769   8.459
   77    HA   TYR  11           HA       TYR  11 -10.690  -5.218   5.747
   78   1HB   TYR  11          2HB       TYR  11 -11.579  -7.624   7.297
   79   2HB   TYR  11          1HB       TYR  11 -11.794  -7.580   5.553
   80    HD1  TYR  11           1HD      TYR  11  -9.998  -9.337   7.495
   81    HD2  TYR  11           2HD      TYR  11  -9.256  -6.095   4.842
   82    HE1  TYR  11           1HE      TYR  11  -7.690 -10.127   7.189
   83    HE2  TYR  11           2HE      TYR  11  -6.940  -6.873   4.530
   84    HH   TYR  11           HH       TYR  11  -5.270  -8.249   5.708
   85    H    ARG  12           H        ARG  12 -13.478  -5.833   7.828
   86    HA   ARG  12           HA       ARG  12 -15.538  -5.829   5.993
   87   1HB   ARG  12          2HB       ARG  12 -15.580  -6.110   8.553
   88   2HB   ARG  12          1HB       ARG  12 -15.697  -4.358   8.620
   89   1HG   ARG  12          2HG       ARG  12 -17.767  -4.446   7.330
   90   2HG   ARG  12          1HG       ARG  12 -17.653  -6.208   7.270
   91   1HD   ARG  12          2HD       ARG  12 -17.547  -6.077   9.837
   92   2HD   ARG  12          1HD       ARG  12 -18.147  -4.432   9.638
   93    HE   ARG  12           HE       ARG  12 -19.739  -6.332   8.215
   94   1HH1  ARG  12          1HH1      ARG  12 -19.173  -4.911  11.379
   95   2HH1  ARG  12          2HH1      ARG  12 -20.730  -5.378  12.003
   96   1HH2  ARG  12          1HH2      ARG  12 -21.768  -6.947   9.040
   97   2HH2  ARG  12          2HH2      ARG  12 -22.209  -6.515  10.663
   98    H    GLN  13           H        GLN  13 -13.948  -3.082   7.537
   99    HA   GLN  13           HA       GLN  13 -15.450  -1.095   6.145
  100   1HB   GLN  13          2HB       GLN  13 -14.455  -0.629   8.326
  101   2HB   GLN  13          1HB       GLN  13 -12.848  -0.912   7.677
  102   1HG   GLN  13          2HG       GLN  13 -13.066   1.027   6.237
  103   2HG   GLN  13          1HG       GLN  13 -14.706   1.295   6.828
  104   1HE2  GLN  13          1HE2      GLN  13 -14.182   3.341   7.591
  105   2HE2  GLN  13          2HE2      GLN  13 -13.232   3.574   9.013
  106    H    VAL  14           H        VAL  14 -12.241  -2.581   5.743
  107    HA   VAL  14           HA       VAL  14 -11.293  -0.881   3.720
  108    HB   VAL  14           HB       VAL  14 -10.665  -3.801   4.192
  109   1HG1  VAL  14          1HG1      VAL  14 -10.086  -3.198   1.912
  110   2HG1  VAL  14          2HG1      VAL  14  -8.625  -3.391   2.880
  111   3HG1  VAL  14          3HG1      VAL  14  -9.216  -1.776   2.487
  112   1HG2  VAL  14          1HG2      VAL  14  -8.646  -2.937   5.280
  113   2HG2  VAL  14          2HG2      VAL  14 -10.111  -2.352   6.073
  114   3HG2  VAL  14          3HG2      VAL  14  -9.204  -1.287   4.998
  115    H    ILE  15           H        ILE  15 -13.081  -3.954   3.419
  116    HA   ILE  15           HA       ILE  15 -13.014  -3.825   0.569
  117    HB   ILE  15           HB       ILE  15 -14.613  -5.729   0.616
  118   1HG1  ILE  15          2HG1      ILE  15 -14.686  -6.836   3.001
  119   2HG1  ILE  15          1HG1      ILE  15 -14.526  -5.177   3.561
  120   1HG2  ILE  15          1HG2      ILE  15 -12.140  -6.007   2.308
  121   2HG2  ILE  15          2HG2      ILE  15 -12.225  -6.092   0.549
  122   3HG2  ILE  15          3HG2      ILE  15 -13.004  -7.332   1.530
  123   1HD1  ILE  15          1HD1      ILE  15 -16.557  -4.582   2.349
  124   2HD1  ILE  15          2HD1      ILE  15 -16.840  -5.871   3.519
  125   3HD1  ILE  15          3HD1      ILE  15 -16.712  -6.252   1.802
  126    H    MET  16           H        MET  16 -15.114  -2.498   2.975
  127    HA   MET  16           HA       MET  16 -17.352  -2.144   1.227
  128   1HB   MET  16          2HB       MET  16 -16.596  -0.995   3.889
  129   2HB   MET  16          1HB       MET  16 -17.945  -0.319   2.986
  130   1HG   MET  16          2HG       MET  16 -17.666  -3.183   3.868
  131   2HG   MET  16          1HG       MET  16 -18.692  -1.962   4.616
  132   1HE   MET  16          1HE       MET  16 -21.305  -1.266   1.767
  133   2HE   MET  16          2HE       MET  16 -19.786  -0.413   2.032
  134   3HE   MET  16          3HE       MET  16 -20.795  -0.861   3.407
  135    H    ASP  17           H        ASP  17 -14.640  -0.063   2.213
  136    HA   ASP  17           HA       ASP  17 -15.488   2.212   0.759
  137   1HB   ASP  17          2HB       ASP  17 -13.727   2.274   2.524
  138   2HB   ASP  17          1HB       ASP  17 -12.639   1.429   1.428
  139    H    HIS  18           H        HIS  18 -13.503  -0.566  -0.083
  140    HA   HIS  18           HA       HIS  18 -12.853   0.427  -2.689
  141   1HB   HIS  18          2HB       HIS  18 -11.479  -1.227  -1.337
  142   2HB   HIS  18          1HB       HIS  18 -12.673  -2.445  -1.780
  143    HD1  HIS  18           1HD      HIS  18 -12.053  -3.747  -3.797
  144    HD2  HIS  18           2HD      HIS  18 -10.409   0.078  -3.846
  145    HE1  HIS  18           1HE      HIS  18 -10.663  -3.626  -5.894
  146    HE2  HIS  18           2HE      HIS  18  -9.571  -1.354  -5.828
  147    H    TYR  19           H        TYR  19 -15.533  -1.257  -1.320
  148    HA   TYR  19           HA       TYR  19 -16.543  -2.328  -3.770
  149   1HB   TYR  19          2HB       TYR  19 -17.325  -3.196  -1.625
  150   2HB   TYR  19          1HB       TYR  19 -17.972  -1.617  -1.196
  151    HD1  TYR  19           1HD      TYR  19 -20.135  -0.968  -1.875
  152    HD2  TYR  19           2HD      TYR  19 -18.374  -4.459  -3.548
  153    HE1  TYR  19           1HE      TYR  19 -22.294  -1.558  -2.895
  154    HE2  TYR  19           2HE      TYR  19 -20.527  -5.063  -4.572
  155    HH   TYR  19           HH       TYR  19 -22.957  -4.612  -4.172
  156    H    LYS  20           H        LYS  20 -16.972   0.675  -1.984
  157    HA   LYS  20           HA       LYS  20 -18.860   1.802  -3.801
  158   1HB   LYS  20          2HB       LYS  20 -17.079   3.052  -1.708
  159   2HB   LYS  20          1HB       LYS  20 -18.256   3.958  -2.649
  160   1HG   LYS  20          2HG       LYS  20 -18.875   1.670  -0.789
  161   2HG   LYS  20          1HG       LYS  20 -19.126   3.383  -0.450
  162   1HD   LYS  20          2HD       LYS  20 -20.457   1.801  -2.652
  163   2HD   LYS  20          1HD       LYS  20 -21.208   2.290  -1.132
  164   1HE   LYS  20          2HE       LYS  20 -20.171   4.135  -3.288
  165   2HE   LYS  20          1HE       LYS  20 -21.864   3.778  -2.944
  166   1HZ   LYS  20          1HZ       LYS  20 -21.242   5.873  -1.964
  167   2HZ   LYS  20          2HZ       LYS  20 -19.954   5.155  -1.131
  168   3HZ   LYS  20          3HZ       LYS  20 -21.554   4.749  -0.731
  169    H    ASN  21           H        ASN  21 -15.470   1.421  -3.810
  170    HA   ASN  21           HA       ASN  21 -15.295   3.164  -6.177
  171   1HB   ASN  21          2HB       ASN  21 -13.153   2.532  -4.135
  172   2HB   ASN  21          1HB       ASN  21 -12.844   3.353  -5.660
  173   1HD2  ASN  21          1HD2      ASN  21 -14.158   3.618  -2.473
  174   2HD2  ASN  21          2HD2      ASN  21 -14.435   5.326  -2.509
  175    HA   PRO  22           HA       PRO  22 -14.636  -1.210  -7.393
  176   1HB   PRO  22          2HB       PRO  22 -16.179  -1.227  -9.581
  177   2HB   PRO  22          1HB       PRO  22 -16.878  -1.289  -7.959
  178   1HG   PRO  22          2HG       PRO  22 -16.625   1.034  -9.827
  179   2HG   PRO  22          1HG       PRO  22 -17.985   0.573  -8.787
  180   1HD   PRO  22          2HD       PRO  22 -16.126   2.509  -8.155
  181   2HD   PRO  22          1HD       PRO  22 -17.096   1.622  -6.963
  182    H    ARG  23           H        ARG  23 -13.119   1.358  -8.230
  183    HA   ARG  23           HA       ARG  23 -12.316   0.567 -10.924
  184   1HB   ARG  23          2HB       ARG  23 -11.799   3.044  -9.290
  185   2HB   ARG  23          1HB       ARG  23 -10.824   2.667 -10.704
  186   1HG   ARG  23          2HG       ARG  23 -12.488   4.137 -11.456
  187   2HG   ARG  23          1HG       ARG  23 -12.996   2.537 -11.999
  188   1HD   ARG  23          2HD       ARG  23 -14.393   2.446  -9.867
  189   2HD   ARG  23          1HD       ARG  23 -14.082   4.176  -9.726
  190    HE   ARG  23           HE       ARG  23 -15.683   2.843 -11.782
  191   1HH1  ARG  23          1HH1      ARG  23 -14.429   5.811 -10.409
  192   2HH1  ARG  23          2HH1      ARG  23 -15.521   6.835 -11.288
  193   1HH2  ARG  23          1HH2      ARG  23 -17.144   4.187 -12.920
  194   2HH2  ARG  23          2HH2      ARG  23 -17.080   5.908 -12.695
  195    H    ASN  24           H        ASN  24 -11.139  -1.204 -10.672
  196    HA   ASN  24           HA       ASN  24  -8.804  -1.038  -8.881
  197   1HB   ASN  24          2HB       ASN  24 -10.763  -2.759  -8.451
  198   2HB   ASN  24          1HB       ASN  24  -9.967  -3.663  -9.735
  199   1HD2  ASN  24          1HD2      ASN  24  -9.376  -5.322  -8.379
  200   2HD2  ASN  24          2HD2      ASN  24  -8.131  -5.153  -7.198
  201    H    LYS  25           H        LYS  25  -9.286  -0.274 -11.701
  202    HA   LYS  25           HA       LYS  25  -6.978  -1.673 -12.825
  203   1HB   LYS  25          2HB       LYS  25  -9.654  -1.299 -14.136
  204   2HB   LYS  25          1HB       LYS  25  -8.190  -1.415 -15.102
  205   1HG   LYS  25          2HG       LYS  25  -7.714  -3.601 -14.116
  206   2HG   LYS  25          1HG       LYS  25  -9.194  -3.487 -13.162
  207   1HD   LYS  25          2HD       LYS  25 -10.550  -3.546 -15.115
  208   2HD   LYS  25          1HD       LYS  25  -9.149  -3.347 -16.169
  209   1HE   LYS  25          2HE       LYS  25  -9.972  -5.667 -16.122
  210   2HE   LYS  25          1HE       LYS  25  -8.315  -5.523 -15.539
  211   1HZ   LYS  25          1HZ       LYS  25 -10.705  -5.680 -13.776
  212   2HZ   LYS  25          2HZ       LYS  25  -9.080  -5.699 -13.286
  213   3HZ   LYS  25          3HZ       LYS  25  -9.713  -6.998 -14.175
  214    H    GLY  26           H        GLY  26  -5.494  -0.181 -13.013
  215   1HA   GLY  26          2HA       GLY  26  -5.998   2.081 -14.742
  216   2HA   GLY  26          1HA       GLY  26  -5.526   2.497 -13.097
  217    H    VAL  27           H        VAL  27  -4.199   2.528 -15.937
  218    HA   VAL  27           HA       VAL  27  -1.669   1.412 -14.973
  219    HB   VAL  27           HB       VAL  27  -2.510  -0.305 -16.406
  220   1HG1  VAL  27          1HG1      VAL  27  -3.084   0.086 -18.759
  221   2HG1  VAL  27          2HG1      VAL  27  -2.879   1.820 -18.514
  222   3HG1  VAL  27          3HG1      VAL  27  -4.159   0.953 -17.663
  223   1HG2  VAL  27          1HG2      VAL  27  -0.128   0.148 -16.571
  224   2HG2  VAL  27          2HG2      VAL  27  -0.423   1.311 -17.863
  225   3HG2  VAL  27          3HG2      VAL  27  -0.768  -0.399 -18.122
  226    H    LEU  28           H        LEU  28  -0.533   3.176 -14.678
  227    HA   LEU  28           HA       LEU  28  -0.224   4.999 -16.984
  228   1HB   LEU  28          2HB       LEU  28  -1.103   5.800 -14.634
  229   2HB   LEU  28          1HB       LEU  28   0.592   5.731 -14.199
  230    HG   LEU  28           HG       LEU  28  -0.414   7.346 -16.535
  231   1HD1  LEU  28          1HD1      LEU  28   0.056   8.232 -13.693
  232   2HD1  LEU  28          2HD1      LEU  28  -1.512   8.106 -14.491
  233   3HD1  LEU  28          3HD1      LEU  28  -0.327   9.284 -15.056
  234   1HD2  LEU  28          1HD2      LEU  28   2.119   7.509 -14.906
  235   2HD2  LEU  28          2HD2      LEU  28   1.699   8.513 -16.294
  236   3HD2  LEU  28          3HD2      LEU  28   1.982   6.786 -16.509
  237    H    ASN  29           H        ASN  29   1.283   3.553 -17.901
  238    HA   ASN  29           HA       ASN  29   3.523   2.591 -16.336
  239   1HB   ASN  29          2HB       ASN  29   2.192   1.331 -18.170
  240   2HB   ASN  29          1HB       ASN  29   3.168   2.247 -19.309
  241   1HD2  ASN  29          1HD2      ASN  29   5.349   1.780 -19.522
  242   2HD2  ASN  29          2HD2      ASN  29   6.065   0.359 -18.833
  243    H    ASP  30           H        ASP  30   3.021   5.502 -17.399
  244    HA   ASP  30           HA       ASP  30   5.410   5.863 -19.025
  245   1HB   ASP  30          2HB       ASP  30   3.142   7.745 -18.359
  246   2HB   ASP  30          1HB       ASP  30   4.518   8.167 -19.376
  247    H    SER  31           H        SER  31   4.865   5.766 -15.819
  248    HA   SER  31           HA       SER  31   7.230   7.398 -15.364
  249   1HB   SER  31          2HB       SER  31   4.695   7.755 -13.745
  250   2HB   SER  31          1HB       SER  31   6.252   8.498 -13.377
  251    HG   SER  31           HG       SER  31   5.671   9.011 -15.920
  252    H    ILE  32           H        ILE  32   5.417   6.484 -12.571
  253    HA   ILE  32           HA       ILE  32   7.449   4.522 -11.917
  254    HB   ILE  32           HB       ILE  32   5.017   5.352 -10.325
  255   1HG1  ILE  32          2HG1      ILE  32   7.906   6.218 -10.068
  256   2HG1  ILE  32          1HG1      ILE  32   6.590   7.211 -10.690
  257   1HG2  ILE  32          1HG2      ILE  32   7.470   3.803  -9.491
  258   2HG2  ILE  32          2HG2      ILE  32   5.854   3.134  -9.723
  259   3HG2  ILE  32          3HG2      ILE  32   6.149   4.302  -8.435
  260   1HD1  ILE  32          1HD1      ILE  32   5.479   7.088  -8.518
  261   2HD1  ILE  32          2HD1      ILE  32   7.092   7.791  -8.400
  262   3HD1  ILE  32          3HD1      ILE  32   6.819   6.122  -7.894
  263    H    VAL  33           H        VAL  33   7.255   2.400 -12.125
  264    HA   VAL  33           HA       VAL  33   4.576   1.265 -12.585
  265    HB   VAL  33           HB       VAL  33   7.069   0.348 -14.026
  266   1HG1  VAL  33          1HG1      VAL  33   5.477  -0.911 -15.415
  267   2HG1  VAL  33          2HG1      VAL  33   4.159  -0.358 -14.381
  268   3HG1  VAL  33          3HG1      VAL  33   5.422  -1.397 -13.721
  269   1HG2  VAL  33          1HG2      VAL  33   6.106   1.371 -16.041
  270   2HG2  VAL  33          2HG2      VAL  33   6.484   2.573 -14.806
  271   3HG2  VAL  33          3HG2      VAL  33   4.814   2.065 -15.061
  272    H    VAL  34           H        VAL  34   4.292   0.268 -10.650
  273    HA   VAL  34           HA       VAL  34   6.367  -1.677  -9.859
  274    HB   VAL  34           HB       VAL  34   4.329  -0.337  -8.066
  275   1HG1  VAL  34          1HG1      VAL  34   6.630  -2.161  -7.367
  276   2HG1  VAL  34          2HG1      VAL  34   4.928  -2.618  -7.367
  277   3HG1  VAL  34          3HG1      VAL  34   5.512  -1.404  -6.231
  278   1HG2  VAL  34          1HG2      VAL  34   6.012   1.253  -8.748
  279   2HG2  VAL  34          2HG2      VAL  34   7.298   0.114  -8.346
  280   3HG2  VAL  34          3HG2      VAL  34   6.289   0.792  -7.068
  281    H    ASP  35           H        ASP  35   5.785  -3.726 -10.179
  282    HA   ASP  35           HA       ASP  35   2.933  -4.410  -9.947
  283   1HB   ASP  35          2HB       ASP  35   3.106  -5.968 -11.779
  284   2HB   ASP  35          1HB       ASP  35   3.683  -4.400 -12.333
  285    H    MET  36           H        MET  36   2.459  -6.402  -9.035
  286    HA   MET  36           HA       MET  36   4.655  -7.979  -7.961
  287   1HB   MET  36          2HB       MET  36   2.397  -6.791  -6.338
  288   2HB   MET  36          1HB       MET  36   3.401  -8.118  -5.770
  289   1HG   MET  36          2HG       MET  36   4.396  -5.377  -6.518
  290   2HG   MET  36          1HG       MET  36   4.099  -5.946  -4.876
  291   1HE   MET  36          1HE       MET  36   6.594  -5.162  -4.292
  292   2HE   MET  36          2HE       MET  36   6.846  -4.679  -5.969
  293   3HE   MET  36          3HE       MET  36   8.018  -5.725  -5.167
  294    H    ASN  37           H        ASN  37   4.315 -10.004  -8.286
  295    HA   ASN  37           HA       ASN  37   1.646 -10.945  -9.064
  296   1HB   ASN  37          2HB       ASN  37   4.367 -12.209  -9.490
  297   2HB   ASN  37          1HB       ASN  37   2.841 -12.880 -10.048
  298   1HD2  ASN  37          1HD2      ASN  37   1.692 -10.381 -10.873
  299   2HD2  ASN  37          2HD2      ASN  37   2.544  -9.878 -12.292
  300    H    ASN  38           H        ASN  38   0.572 -12.440  -7.874
  301    HA   ASN  38           HA       ASN  38   2.076 -13.926  -5.816
  302   1HB   ASN  38          2HB       ASN  38   0.859 -12.021  -4.774
  303   2HB   ASN  38          1HB       ASN  38  -0.640 -12.616  -5.462
  304   1HD2  ASN  38          1HD2      ASN  38   1.809 -14.712  -4.087
  305   2HD2  ASN  38          2HD2      ASN  38   0.889 -15.192  -2.695
  306    HA   PRO  39           HA       PRO  39   1.213 -16.950  -8.899
  307   1HB   PRO  39          2HB       PRO  39   0.530 -18.508  -6.432
  308   2HB   PRO  39          1HB       PRO  39   1.457 -19.007  -7.852
  309   1HG   PRO  39          2HG       PRO  39   2.568 -18.032  -5.509
  310   2HG   PRO  39          1HG       PRO  39   3.371 -18.043  -7.086
  311   1HD   PRO  39          2HD       PRO  39   2.589 -15.766  -5.569
  312   2HD   PRO  39          1HD       PRO  39   3.226 -15.780  -7.225
  313    H    THR  40           H        THR  40  -1.087 -18.022  -6.437
  314    HA   THR  40           HA       THR  40  -3.257 -17.483  -8.362
  315    HB   THR  40           HB       THR  40  -4.430 -19.392  -7.111
  316    HG1  THR  40           1HG      THR  40  -3.321 -20.207  -5.506
  317   1HG2  THR  40          1HG2      THR  40  -1.976 -19.982  -8.765
  318   2HG2  THR  40          2HG2      THR  40  -3.589 -19.635  -9.386
  319   3HG2  THR  40          3HG2      THR  40  -3.298 -21.109  -8.462
  320    H    CYS  41           H        CYS  41  -2.111 -15.885  -6.044
  321    HA   CYS  41           HA       CYS  41  -4.626 -15.557  -4.560
  322   1HB   CYS  41          2HB       CYS  41  -3.154 -16.893  -3.153
  323   2HB   CYS  41          1HB       CYS  41  -1.848 -15.735  -3.362
  324    HG   CYS  41           HG       CYS  41  -3.821 -15.890  -0.887
  325    H    GLY  42           H        GLY  42  -2.906 -14.130  -6.720
  326   1HA   GLY  42          2HA       GLY  42  -3.720 -11.549  -6.355
  327   2HA   GLY  42          1HA       GLY  42  -2.180 -11.634  -5.508
  328    H    ASP  43           H        ASP  43  -3.444 -12.983  -8.487
  329    HA   ASP  43           HA       ASP  43  -1.615 -13.357 -10.234
  330   1HB   ASP  43          2HB       ASP  43  -3.917 -11.470 -10.741
  331   2HB   ASP  43          1HB       ASP  43  -2.912 -12.148 -12.014
  332    H    ARG  44           H        ARG  44  -2.655  -9.922 -10.106
  333    HA   ARG  44           HA       ARG  44   0.074  -9.046 -10.146
  334   1HB   ARG  44          2HB       ARG  44  -0.103  -7.917 -12.386
  335   2HB   ARG  44          1HB       ARG  44   0.034  -9.668 -12.439
  336   1HG   ARG  44          2HG       ARG  44  -2.417  -9.808 -12.755
  337   2HG   ARG  44          1HG       ARG  44  -2.474  -8.046 -12.820
  338   1HD   ARG  44          2HD       ARG  44  -1.035  -8.041 -14.770
  339   2HD   ARG  44          1HD       ARG  44  -0.858  -9.791 -14.674
  340    HE   ARG  44           HE       ARG  44  -3.470  -8.514 -15.171
  341   1HH1  ARG  44          1HH1      ARG  44  -0.982 -10.831 -16.006
  342   2HH1  ARG  44          2HH1      ARG  44  -1.910 -11.555 -17.283
  343   1HH2  ARG  44          1HH2      ARG  44  -4.705  -9.482 -16.826
  344   2HH2  ARG  44          2HH2      ARG  44  -4.043 -10.810 -17.727
  345    H    ILE  45           H        ILE  45   0.027  -7.349  -8.897
  346    HA   ILE  45           HA       ILE  45  -2.176  -5.438  -9.226
  347    HB   ILE  45           HB       ILE  45  -1.941  -6.017  -6.928
  348   1HG1  ILE  45          2HG1      ILE  45  -0.605  -3.345  -7.413
  349   2HG1  ILE  45          1HG1      ILE  45  -2.339  -3.641  -7.354
  350   1HG2  ILE  45          1HG2      ILE  45   0.991  -5.383  -7.176
  351   2HG2  ILE  45          2HG2      ILE  45   0.277  -6.981  -6.963
  352   3HG2  ILE  45          3HG2      ILE  45   0.156  -5.781  -5.676
  353   1HD1  ILE  45          1HD1      ILE  45  -0.406  -3.958  -5.067
  354   2HD1  ILE  45          2HD1      ILE  45  -2.138  -4.284  -4.999
  355   3HD1  ILE  45          3HD1      ILE  45  -1.561  -2.643  -5.289
  356    H    ARG  46           H        ARG  46  -1.730  -4.055 -10.784
  357    HA   ARG  46           HA       ARG  46   1.023  -3.147 -11.142
  358   1HB   ARG  46          2HB       ARG  46  -1.394  -2.737 -12.915
  359   2HB   ARG  46          1HB       ARG  46   0.253  -2.249 -13.297
  360   1HG   ARG  46          2HG       ARG  46   0.862  -4.710 -13.022
  361   2HG   ARG  46          1HG       ARG  46  -0.874  -5.017 -13.080
  362   1HD   ARG  46          2HD       ARG  46   0.728  -3.593 -15.201
  363   2HD   ARG  46          1HD       ARG  46   0.205  -5.273 -15.275
  364    HE   ARG  46           HE       ARG  46  -2.138  -4.048 -14.983
  365   1HH1  ARG  46          1HH1      ARG  46   0.576  -3.374 -17.087
  366   2HH1  ARG  46          2HH1      ARG  46  -0.393  -2.605 -18.308
  367   1HH2  ARG  46          1HH2      ARG  46  -3.433  -3.055 -16.588
  368   2HH2  ARG  46          2HH2      ARG  46  -2.673  -2.433 -18.034
  369    H    LEU  47           H        LEU  47   1.488  -1.559  -9.820
  370    HA   LEU  47           HA       LEU  47  -0.449   0.579  -9.333
  371   1HB   LEU  47          2HB       LEU  47   0.869  -0.893  -7.509
  372   2HB   LEU  47          1HB       LEU  47   2.086   0.337  -7.783
  373    HG   LEU  47           HG       LEU  47  -0.735   0.803  -6.813
  374   1HD1  LEU  47          1HD1      LEU  47   0.763  -0.189  -5.149
  375   2HD1  LEU  47          2HD1      LEU  47   0.335   1.473  -4.740
  376   3HD1  LEU  47          3HD1      LEU  47   1.921   1.112  -5.424
  377   1HD2  LEU  47          1HD2      LEU  47   1.494   2.780  -7.265
  378   2HD2  LEU  47          2HD2      LEU  47  -0.079   3.130  -6.547
  379   3HD2  LEU  47          3HD2      LEU  47   0.030   2.638  -8.237
  380    H    THR  48           H        THR  48  -0.158   2.119 -10.776
  381    HA   THR  48           HA       THR  48   2.589   2.761 -11.595
  382    HB   THR  48           HB       THR  48   1.309   3.611 -13.717
  383    HG1  THR  48           1HG      THR  48  -0.494   1.706 -12.581
  384   1HG2  THR  48          1HG2      THR  48   1.562   1.390 -14.754
  385   2HG2  THR  48          2HG2      THR  48   1.730   0.672 -13.153
  386   3HG2  THR  48          3HG2      THR  48   2.948   1.803 -13.740
  387    H    MET  49           H        MET  49   3.225   4.776 -11.178
  388    HA   MET  49           HA       MET  49   1.147   6.676 -10.314
  389   1HB   MET  49          2HB       MET  49   3.744   5.970  -8.951
  390   2HB   MET  49          1HB       MET  49   2.812   7.407  -8.553
  391   1HG   MET  49          2HG       MET  49   0.983   6.116  -7.791
  392   2HG   MET  49          1HG       MET  49   1.674   4.633  -8.443
  393   1HE   MET  49          1HE       MET  49   3.481   3.215  -7.321
  394   2HE   MET  49          2HE       MET  49   4.534   3.785  -6.027
  395   3HE   MET  49          3HE       MET  49   4.613   4.533  -7.623
  396    H    LYS  50           H        LYS  50   1.356   8.734 -10.953
  397    HA   LYS  50           HA       LYS  50   3.764   9.404 -12.506
  398   1HB   LYS  50          2HB       LYS  50   1.280   9.455 -13.467
  399   2HB   LYS  50          1HB       LYS  50   1.266  11.031 -12.692
  400   1HG   LYS  50          2HG       LYS  50   3.265  10.134 -14.757
  401   2HG   LYS  50          1HG       LYS  50   1.851  11.136 -15.077
  402   1HD   LYS  50          2HD       LYS  50   2.741  12.881 -13.627
  403   2HD   LYS  50          1HD       LYS  50   4.132  11.867 -13.235
  404   1HE   LYS  50          2HE       LYS  50   4.809  11.885 -15.584
  405   2HE   LYS  50          1HE       LYS  50   3.411  12.880 -15.984
  406   1HZ   LYS  50          1HZ       LYS  50   5.443  14.183 -15.776
  407   2HZ   LYS  50          2HZ       LYS  50   5.624  13.689 -14.169
  408   3HZ   LYS  50          3HZ       LYS  50   4.298  14.649 -14.616
  409    H    LEU  51           H        LEU  51   4.928  10.004 -10.659
  410    HA   LEU  51           HA       LEU  51   3.955  12.097  -8.961
  411   1HB   LEU  51          2HB       LEU  51   6.013  11.961  -7.811
  412   2HB   LEU  51          1HB       LEU  51   5.558  10.325  -8.218
  413    HG   LEU  51           HG       LEU  51   7.641  11.946  -9.681
  414   1HD1  LEU  51          1HD1      LEU  51   9.245  10.505  -8.544
  415   2HD1  LEU  51          2HD1      LEU  51   7.929   9.733  -7.656
  416   3HD1  LEU  51          3HD1      LEU  51   8.293  11.437  -7.388
  417   1HD2  LEU  51          1HD2      LEU  51   8.244   9.822 -10.710
  418   2HD2  LEU  51          2HD2      LEU  51   6.567  10.237 -11.074
  419   3HD2  LEU  51          3HD2      LEU  51   6.929   9.020  -9.849
  420    H    ASP  52           H        ASP  52   3.859  14.150  -9.536
  421    HA   ASP  52           HA       ASP  52   5.640  15.041 -11.706
  422   1HB   ASP  52          2HB       ASP  52   3.006  14.902 -11.966
  423   2HB   ASP  52          1HB       ASP  52   3.069  16.447 -11.123
  424    H    GLY  53           H        GLY  53   7.027  15.354  -9.706
  425   1HA   GLY  53          2HA       GLY  53   7.840  17.788  -9.230
  426   2HA   GLY  53          1HA       GLY  53   6.378  17.810  -8.249
  427    H    ASP  54           H        ASP  54   6.419  17.004  -6.280
  428    HA   ASP  54           HA       ASP  54   8.687  15.291  -5.467
  429   1HB   ASP  54          2HB       ASP  54   7.436  17.494  -3.796
  430   2HB   ASP  54          1HB       ASP  54   8.746  16.435  -3.295
  431    H    ILE  55           H        ILE  55   5.576  15.304  -6.095
  432    HA   ILE  55           HA       ILE  55   4.682  13.932  -3.685
  433    HB   ILE  55           HB       ILE  55   2.369  14.410  -4.739
  434   1HG1  ILE  55          2HG1      ILE  55   2.355  16.576  -6.051
  435   2HG1  ILE  55          1HG1      ILE  55   4.091  16.387  -6.251
  436   1HG2  ILE  55          1HG2      ILE  55   4.013  16.675  -3.636
  437   2HG2  ILE  55          2HG2      ILE  55   3.159  15.451  -2.697
  438   3HG2  ILE  55          3HG2      ILE  55   2.252  16.601  -3.678
  439   1HD1  ILE  55          1HD1      ILE  55   2.917  15.660  -8.231
  440   2HD1  ILE  55          2HD1      ILE  55   1.964  14.521  -7.281
  441   3HD1  ILE  55          3HD1      ILE  55   3.701  14.284  -7.455
  442    H    VAL  56           H        VAL  56   2.534  12.788  -4.660
  443    HA   VAL  56           HA       VAL  56   3.243  11.122  -6.969
  444    HB   VAL  56           HB       VAL  56   1.546  10.206  -4.636
  445   1HG1  VAL  56          1HG1      VAL  56   2.729   8.714  -6.972
  446   2HG1  VAL  56          2HG1      VAL  56   1.028   9.111  -6.729
  447   3HG1  VAL  56          3HG1      VAL  56   1.833   7.981  -5.640
  448   1HG2  VAL  56          1HG2      VAL  56   4.434   9.539  -5.199
  449   2HG2  VAL  56          2HG2      VAL  56   3.429   8.798  -3.953
  450   3HG2  VAL  56          3HG2      VAL  56   3.828  10.512  -3.857
  451    H    GLU  57           H        GLU  57   1.917  11.953  -8.571
  452    HA   GLU  57           HA       GLU  57  -0.467  13.359  -7.739
  453   1HB   GLU  57          2HB       GLU  57   0.954  14.371  -9.446
  454   2HB   GLU  57          1HB       GLU  57   0.705  12.983 -10.498
  455   1HG   GLU  57          2HG       GLU  57  -1.640  13.502 -10.705
  456   2HG   GLU  57          1HG       GLU  57  -1.481  14.819  -9.546
  457    H    ASP  58           H        ASP  58   0.011  11.020 -10.403
  458    HA   ASP  58           HA       ASP  58  -2.693  10.064  -9.740
  459   1HB   ASP  58          2HB       ASP  58  -2.382  11.109 -12.006
  460   2HB   ASP  58          1HB       ASP  58  -1.314   9.768 -12.409
  461    H    ALA  59           H        ALA  59  -2.484   8.389  -8.477
  462    HA   ALA  59           HA       ALA  59  -0.534   6.298  -9.120
  463   1HB   ALA  59          1HB       ALA  59  -0.440   7.135  -6.833
  464   2HB   ALA  59          2HB       ALA  59  -0.997   5.461  -6.850
  465   3HB   ALA  59          3HB       ALA  59  -2.151   6.773  -6.614
  466    H    LYS  60           H        LYS  60  -1.305   4.658 -10.313
  467    HA   LYS  60           HA       LYS  60  -4.210   4.194 -10.210
  468   1HB   LYS  60          2HB       LYS  60  -2.444   3.452 -12.528
  469   2HB   LYS  60          1HB       LYS  60  -4.190   3.652 -12.502
  470   1HG   LYS  60          2HG       LYS  60  -3.590   6.133 -11.901
  471   2HG   LYS  60          1HG       LYS  60  -2.046   5.714 -12.645
  472   1HD   LYS  60          2HD       LYS  60  -3.304   6.578 -14.412
  473   2HD   LYS  60          1HD       LYS  60  -3.464   4.828 -14.598
  474   1HE   LYS  60          2HE       LYS  60  -5.629   5.779 -14.881
  475   2HE   LYS  60          1HE       LYS  60  -5.604   4.974 -13.312
  476   1HZ   LYS  60          1HZ       LYS  60  -6.603   7.001 -12.867
  477   2HZ   LYS  60          2HZ       LYS  60  -5.584   7.861 -13.909
  478   3HZ   LYS  60          3HZ       LYS  60  -4.989   7.298 -12.431
  479    H    PHE  61           H        PHE  61  -4.921   2.178  -9.802
  480    HA   PHE  61           HA       PHE  61  -2.847   0.172  -9.277
  481   1HB   PHE  61          2HB       PHE  61  -4.532  -0.481  -7.352
  482   2HB   PHE  61          1HB       PHE  61  -3.343   0.795  -7.121
  483    HD1  PHE  61           1HD      PHE  61  -3.995   3.036  -6.757
  484    HD2  PHE  61           2HD      PHE  61  -6.906   0.120  -7.809
  485    HE1  PHE  61           1HE      PHE  61  -5.783   4.623  -6.187
  486    HE2  PHE  61           2HE      PHE  61  -8.702   1.703  -7.243
  487    HZ   PHE  61           HZ       PHE  61  -8.143   3.959  -6.432
  488    H    GLU  62           H        GLU  62  -3.152  -1.205 -10.916
  489    HA   GLU  62           HA       GLU  62  -5.855  -2.306 -11.274
  490   1HB   GLU  62          2HB       GLU  62  -4.702  -1.527 -13.326
  491   2HB   GLU  62          1HB       GLU  62  -3.411  -2.683 -13.015
  492   1HG   GLU  62          2HG       GLU  62  -5.231  -4.467 -13.056
  493   2HG   GLU  62          1HG       GLU  62  -6.260  -3.221 -13.762
  494    H    GLY  63           H        GLY  63  -6.006  -3.740  -9.595
  495   1HA   GLY  63          2HA       GLY  63  -3.830  -5.717  -9.364
  496   2HA   GLY  63          1HA       GLY  63  -4.879  -5.232  -8.040
  497    H    GLU  64           H        GLU  64  -4.218  -7.751  -9.902
  498    HA   GLU  64           HA       GLU  64  -6.997  -8.710  -9.688
  499   1HB   GLU  64          2HB       GLU  64  -4.779  -9.669 -11.518
  500   2HB   GLU  64          1HB       GLU  64  -6.336 -10.466 -11.342
  501   1HG   GLU  64          2HG       GLU  64  -7.448  -8.424 -12.146
  502   2HG   GLU  64          1HG       GLU  64  -5.869  -7.679 -12.382
  503    H    GLY  65           H        GLY  65  -7.331 -10.403  -8.310
  504   1HA   GLY  65          2HA       GLY  65  -5.670 -12.372  -7.474
  505   2HA   GLY  65          1HA       GLY  65  -5.145 -10.988  -6.526
  506    H    CYS  66           H        CYS  66  -5.921 -11.181  -4.520
  507    HA   CYS  66           HA       CYS  66  -8.502 -12.522  -4.183
  508   1HB   CYS  66          2HB       CYS  66  -7.704 -12.695  -1.745
  509   2HB   CYS  66          1HB       CYS  66  -6.893 -13.702  -2.939
  510    HG   CYS  66           HG       CYS  66  -5.469 -10.705  -2.351
  511    H    SER  67           H        SER  67  -9.900 -11.715  -2.469
  512    HA   SER  67           HA       SER  67 -10.739  -9.192  -3.225
  513   1HB   SER  67          2HB       SER  67 -11.512 -10.529  -0.632
  514   2HB   SER  67          1HB       SER  67 -12.493  -9.467  -1.641
  515    HG   SER  67           HG       SER  67 -13.140 -11.538  -2.086
  516    H    ILE  68           H        ILE  68  -8.734 -10.126  -0.493
  517    HA   ILE  68           HA       ILE  68  -9.130  -7.594   0.819
  518    HB   ILE  68           HB       ILE  68  -7.400  -8.500   2.457
  519   1HG1  ILE  68          2HG1      ILE  68  -7.416 -11.126   2.298
  520   2HG1  ILE  68          1HG1      ILE  68  -7.645 -10.822   0.579
  521   1HG2  ILE  68          1HG2      ILE  68  -9.777  -8.527   2.893
  522   2HG2  ILE  68          2HG2      ILE  68  -9.038 -10.014   3.487
  523   3HG2  ILE  68          3HG2      ILE  68  -9.955 -10.025   1.981
  524   1HD1  ILE  68          1HD1      ILE  68  -5.307 -11.166   1.092
  525   2HD1  ILE  68          2HD1      ILE  68  -5.351  -9.846   2.262
  526   3HD1  ILE  68          3HD1      ILE  68  -5.584  -9.512   0.546
  527    H    SER  69           H        SER  69  -6.622  -9.045  -1.182
  528    HA   SER  69           HA       SER  69  -4.614  -7.166  -0.393
  529   1HB   SER  69          2HB       SER  69  -3.335  -8.125  -2.338
  530   2HB   SER  69          1HB       SER  69  -3.878  -9.320  -1.160
  531    HG   SER  69           HG       SER  69  -5.121  -8.701  -3.643
  532    H    MET  70           H        MET  70  -6.843  -7.482  -3.095
  533    HA   MET  70           HA       MET  70  -5.795  -5.125  -4.393
  534   1HB   MET  70          2HB       MET  70  -7.579  -5.473  -6.035
  535   2HB   MET  70          1HB       MET  70  -6.659  -6.944  -5.763
  536   1HG   MET  70          2HG       MET  70  -8.454  -7.767  -4.298
  537   2HG   MET  70          1HG       MET  70  -9.376  -6.303  -4.638
  538   1HE   MET  70          1HE       MET  70 -11.420  -7.907  -5.381
  539   2HE   MET  70          2HE       MET  70 -10.427  -9.337  -5.094
  540   3HE   MET  70          3HE       MET  70 -11.271  -9.143  -6.631
  541    H    ALA  71           H        ALA  71  -7.869  -5.710  -1.845
  542    HA   ALA  71           HA       ALA  71  -9.442  -3.299  -2.191
  543   1HB   ALA  71          1HB       ALA  71 -10.403  -3.853  -0.009
  544   2HB   ALA  71          2HB       ALA  71  -9.254  -5.180   0.161
  545   3HB   ALA  71          3HB       ALA  71 -10.475  -5.229  -1.111
  546    H    SER  72           H        SER  72  -7.040  -4.499   0.159
  547    HA   SER  72           HA       SER  72  -6.894  -2.094   1.614
  548   1HB   SER  72          2HB       SER  72  -4.904  -4.365   1.417
  549   2HB   SER  72          1HB       SER  72  -4.896  -3.110   2.658
  550    HG   SER  72           HG       SER  72  -6.689  -3.935   3.538
  551    H    ALA  73           H        ALA  73  -4.644  -3.478  -0.773
  552    HA   ALA  73           HA       ALA  73  -2.724  -1.462  -0.623
  553   1HB   ALA  73          1HB       ALA  73  -3.372  -3.206  -2.995
  554   2HB   ALA  73          2HB       ALA  73  -2.303  -3.636  -1.659
  555   3HB   ALA  73          3HB       ALA  73  -1.876  -2.308  -2.738
  556    H    SER  74           H        SER  74  -5.456  -1.817  -2.897
  557    HA   SER  74           HA       SER  74  -4.910   0.508  -4.366
  558   1HB   SER  74          2HB       SER  74  -7.584  -0.829  -3.882
  559   2HB   SER  74          1HB       SER  74  -7.182   0.255  -5.217
  560    HG   SER  74           HG       SER  74  -6.965  -1.842  -5.956
  561    H    MET  75           H        MET  75  -6.655  -0.032  -1.363
  562    HA   MET  75           HA       MET  75  -7.878   2.539  -1.246
  563   1HB   MET  75          2HB       MET  75  -8.697   0.609   0.066
  564   2HB   MET  75          1HB       MET  75  -7.214   0.631   1.011
  565   1HG   MET  75          2HG       MET  75  -7.787   2.897   1.796
  566   2HG   MET  75          1HG       MET  75  -9.305   2.795   0.907
  567   1HE   MET  75          1HE       MET  75  -7.183   1.402   3.893
  568   2HE   MET  75          2HE       MET  75  -7.431  -0.035   2.902
  569   3HE   MET  75          3HE       MET  75  -8.206   0.093   4.482
  570    H    MET  76           H        MET  76  -4.951   1.141   0.223
  571    HA   MET  76           HA       MET  76  -4.154   3.539   1.514
  572   1HB   MET  76          2HB       MET  76  -3.183   0.876   1.283
  573   2HB   MET  76          1HB       MET  76  -1.863   1.971   0.892
  574   1HG   MET  76          2HG       MET  76  -3.532   2.041   3.395
  575   2HG   MET  76          1HG       MET  76  -1.897   1.400   3.258
  576   1HE   MET  76          1HE       MET  76  -1.189   2.978   5.333
  577   2HE   MET  76          2HE       MET  76  -2.845   3.581   5.397
  578   3HE   MET  76          3HE       MET  76  -1.495   4.716   5.364
  579    H    THR  77           H        THR  77  -3.653   2.295  -1.715
  580    HA   THR  77           HA       THR  77  -1.648   4.112  -2.528
  581    HB   THR  77           HB       THR  77  -3.779   2.770  -4.212
  582    HG1  THR  77           1HG      THR  77  -2.420   1.290  -3.082
  583   1HG2  THR  77          1HG2      THR  77  -2.701   4.665  -5.353
  584   2HG2  THR  77          2HG2      THR  77  -2.261   3.119  -6.081
  585   3HG2  THR  77          3HG2      THR  77  -1.120   3.951  -5.023
  586    H    GLN  78           H        GLN  78  -5.059   4.434  -2.061
  587    HA   GLN  78           HA       GLN  78  -5.405   6.816  -3.619
  588   1HB   GLN  78          2HB       GLN  78  -7.097   5.665  -1.388
  589   2HB   GLN  78          1HB       GLN  78  -7.557   7.033  -2.393
  590   1HG   GLN  78          2HG       GLN  78  -7.529   5.613  -4.362
  591   2HG   GLN  78          1HG       GLN  78  -7.042   4.236  -3.374
  592   1HE2  GLN  78          1HE2      GLN  78  -8.857   3.045  -3.887
  593   2HE2  GLN  78          2HE2      GLN  78 -10.427   3.433  -3.278
  594    H    ALA  79           H        ALA  79  -4.674   6.004  -0.304
  595    HA   ALA  79           HA       ALA  79  -4.617   8.659   0.684
  596   1HB   ALA  79          1HB       ALA  79  -4.757   6.729   2.179
  597   2HB   ALA  79          2HB       ALA  79  -3.351   7.722   2.557
  598   3HB   ALA  79          3HB       ALA  79  -3.150   6.212   1.669
  599    H    ILE  80           H        ILE  80  -2.342   6.579  -0.978
  600    HA   ILE  80           HA       ILE  80  -0.057   8.269  -0.557
  601    HB   ILE  80           HB       ILE  80  -0.625   5.815  -2.114
  602   1HG1  ILE  80          2HG1      ILE  80   0.392   5.736   0.097
  603   2HG1  ILE  80          1HG1      ILE  80   1.519   5.132  -1.113
  604   1HG2  ILE  80          1HG2      ILE  80   1.404   5.945  -3.450
  605   2HG2  ILE  80          2HG2      ILE  80   1.689   7.589  -2.880
  606   3HG2  ILE  80          3HG2      ILE  80   0.284   7.235  -3.884
  607   1HD1  ILE  80          1HD1      ILE  80   2.652   6.535   0.499
  608   2HD1  ILE  80          2HD1      ILE  80   1.556   7.869   0.137
  609   3HD1  ILE  80          3HD1      ILE  80   2.676   7.288  -1.096
  610    H    LYS  81           H        LYS  81  -2.593   8.080  -2.903
  611    HA   LYS  81           HA       LYS  81  -1.516   9.588  -4.990
  612   1HB   LYS  81          2HB       LYS  81  -3.664   8.226  -4.936
  613   2HB   LYS  81          1HB       LYS  81  -4.412   9.609  -4.150
  614   1HG   LYS  81          2HG       LYS  81  -3.963  10.993  -6.078
  615   2HG   LYS  81          1HG       LYS  81  -3.109   9.662  -6.862
  616   1HD   LYS  81          2HD       LYS  81  -5.231   8.341  -6.734
  617   2HD   LYS  81          1HD       LYS  81  -6.037   9.806  -6.167
  618   1HE   LYS  81          2HE       LYS  81  -4.567   9.529  -8.785
  619   2HE   LYS  81          1HE       LYS  81  -6.316   9.430  -8.589
  620   1HZ   LYS  81          1HZ       LYS  81  -6.346  11.705  -7.815
  621   2HZ   LYS  81          2HZ       LYS  81  -5.575  11.628  -9.328
  622   3HZ   LYS  81          3HZ       LYS  81  -4.657  11.808  -7.917
  623    H    GLY  82           H        GLY  82  -2.419  10.575  -1.849
  624   1HA   GLY  82          2HA       GLY  82  -2.362  13.402  -2.706
  625   2HA   GLY  82          1HA       GLY  82  -3.345  12.833  -1.367
  626    H    LYS  83           H        LYS  83  -0.075  11.693  -1.955
  627    HA   LYS  83           HA       LYS  83   0.884  13.383   0.246
  628   1HB   LYS  83          2HB       LYS  83   1.368  10.405   0.017
  629   2HB   LYS  83          1HB       LYS  83   2.125  11.468   1.197
  630   1HG   LYS  83          2HG       LYS  83  -0.144  12.030   2.052
  631   2HG   LYS  83          1HG       LYS  83  -0.802  10.810   0.963
  632   1HD   LYS  83          2HD       LYS  83   0.617   9.113   2.086
  633   2HD   LYS  83          1HD       LYS  83   1.143  10.355   3.225
  634   1HE   LYS  83          2HE       LYS  83  -1.676   9.356   2.815
  635   2HE   LYS  83          1HE       LYS  83  -0.640   9.036   4.205
  636   1HZ   LYS  83          1HZ       LYS  83  -0.657  11.416   4.703
  637   2HZ   LYS  83          2HZ       LYS  83  -2.227  10.775   4.705
  638   3HZ   LYS  83          3HZ       LYS  83  -1.688  11.697   3.386
  639    H    ASP  84           H        ASP  84   3.493  12.614   0.400
  640    HA   ASP  84           HA       ASP  84   4.492  13.236  -2.266
  641   1HB   ASP  84          2HB       ASP  84   5.965  14.069   0.214
  642   2HB   ASP  84          1HB       ASP  84   5.993  14.793  -1.387
  643    H    ILE  85           H        ILE  85   6.996  12.931  -1.981
  644    HA   ILE  85           HA       ILE  85   7.407  10.128  -1.361
  645    HB   ILE  85           HB       ILE  85   8.963  12.170  -2.889
  646   1HG1  ILE  85          2HG1      ILE  85   9.065  10.373  -4.549
  647   2HG1  ILE  85          1HG1      ILE  85   8.323   9.257  -3.410
  648   1HG2  ILE  85          1HG2      ILE  85  10.647  11.320  -1.359
  649   2HG2  ILE  85          2HG2      ILE  85  10.934  10.710  -2.990
  650   3HG2  ILE  85          3HG2      ILE  85  10.210   9.661  -1.771
  651   1HD1  ILE  85          1HD1      ILE  85   6.284  10.605  -3.435
  652   2HD1  ILE  85          2HD1      ILE  85   6.715  10.020  -5.043
  653   3HD1  ILE  85          3HD1      ILE  85   7.030  11.699  -4.600
  654    H    GLU  86           H        GLU  86   8.747  13.263  -0.385
  655    HA   GLU  86           HA       GLU  86  10.576  12.338   1.511
  656   1HB   GLU  86          2HB       GLU  86   9.010  14.926   1.510
  657   2HB   GLU  86          1HB       GLU  86  10.441  14.606   2.481
  658   1HG   GLU  86          2HG       GLU  86  10.321  14.684  -0.525
  659   2HG   GLU  86          1HG       GLU  86  10.981  15.938   0.525
  660    H    THR  87           H        THR  87   7.149  13.119   1.794
  661    HA   THR  87           HA       THR  87   7.031  12.660   4.600
  662    HB   THR  87           HB       THR  87   4.507  12.546   4.122
  663    HG1  THR  87           1HG      THR  87   4.414  13.837   1.885
  664   1HG2  THR  87          1HG2      THR  87   5.641  14.543   4.978
  665   2HG2  THR  87          2HG2      THR  87   4.365  14.972   3.839
  666   3HG2  THR  87          3HG2      THR  87   6.053  15.016   3.330
  667    H    ALA  88           H        ALA  88   6.524  10.672   1.729
  668    HA   ALA  88           HA       ALA  88   5.387   8.432   2.995
  669   1HB   ALA  88          1HB       ALA  88   7.193   8.472   0.581
  670   2HB   ALA  88          2HB       ALA  88   5.447   8.713   0.558
  671   3HB   ALA  88          3HB       ALA  88   6.115   7.159   1.056
  672    H    LEU  89           H        LEU  89   8.766   9.268   2.315
  673    HA   LEU  89           HA       LEU  89   9.910   6.988   3.525
  674   1HB   LEU  89          2HB       LEU  89  10.927   9.694   2.769
  675   2HB   LEU  89          1HB       LEU  89  11.923   8.667   3.777
  676    HG   LEU  89           HG       LEU  89  12.533   8.515   1.399
  677   1HD1  LEU  89          1HD1      LEU  89  11.341   5.986   2.515
  678   2HD1  LEU  89          2HD1      LEU  89  12.954   6.616   2.844
  679   3HD1  LEU  89          3HD1      LEU  89  12.532   6.081   1.218
  680   1HD2  LEU  89          1HD2      LEU  89  10.333   8.904   0.407
  681   2HD2  LEU  89          2HD2      LEU  89   9.780   7.345   1.017
  682   3HD2  LEU  89          3HD2      LEU  89  11.055   7.413  -0.200
  683    H    SER  90           H        SER  90   8.564   9.862   4.848
  684    HA   SER  90           HA       SER  90   9.798   9.532   7.439
  685   1HB   SER  90          2HB       SER  90   7.565  11.377   6.549
  686   2HB   SER  90          1HB       SER  90   8.422  11.460   8.088
  687    HG   SER  90           HG       SER  90   9.392  12.000   5.485
  688    H    MET  91           H        MET  91   6.797   8.723   5.829
  689    HA   MET  91           HA       MET  91   5.339   7.942   8.137
  690   1HB   MET  91          2HB       MET  91   5.074   7.164   5.230
  691   2HB   MET  91          1HB       MET  91   3.959   6.626   6.476
  692   1HG   MET  91          2HG       MET  91   4.490   9.489   5.714
  693   2HG   MET  91          1HG       MET  91   3.095   8.533   5.219
  694   1HE   MET  91          1HE       MET  91   1.255   7.609   6.951
  695   2HE   MET  91          2HE       MET  91   1.333   7.904   8.689
  696   3HE   MET  91          3HE       MET  91   2.539   6.879   7.912
  697    H    SER  92           H        SER  92   7.771   6.410   6.225
  698    HA   SER  92           HA       SER  92   7.312   3.803   7.369
  699   1HB   SER  92          2HB       SER  92   9.589   3.409   6.121
  700   2HB   SER  92          1HB       SER  92   8.092   3.567   5.201
  701    HG   SER  92           HG       SER  92   8.625   5.645   4.676
  702    H    LYS  93           H        LYS  93   9.505   6.548   7.683
  703    HA   LYS  93           HA       LYS  93  11.109   5.548   9.748
  704   1HB   LYS  93          2HB       LYS  93  11.519   7.759   8.777
  705   2HB   LYS  93          1HB       LYS  93   9.988   8.345   9.420
  706   1HG   LYS  93          2HG       LYS  93  10.864   7.846  11.713
  707   2HG   LYS  93          1HG       LYS  93  12.431   7.523  10.970
  708   1HD   LYS  93          2HD       LYS  93  12.547   9.784  10.138
  709   2HD   LYS  93          1HD       LYS  93  10.917  10.119  10.725
  710   1HE   LYS  93          2HE       LYS  93  13.329   9.459  12.412
  711   2HE   LYS  93          1HE       LYS  93  12.574  11.044  12.243
  712   1HZ   LYS  93          1HZ       LYS  93  11.875   9.984  14.283
  713   2HZ   LYS  93          2HZ       LYS  93  11.320   8.620  13.441
  714   3HZ   LYS  93          3HZ       LYS  93  10.545  10.119  13.236
  715    H    ILE  94           H        ILE  94   7.940   7.148   9.852
  716    HA   ILE  94           HA       ILE  94   7.418   6.853  12.586
  717    HB   ILE  94           HB       ILE  94   5.513   6.846  10.242
  718   1HG1  ILE  94          2HG1      ILE  94   6.256   8.957  12.278
  719   2HG1  ILE  94          1HG1      ILE  94   6.650   8.964  10.561
  720   1HG2  ILE  94          1HG2      ILE  94   3.702   7.209  11.854
  721   2HG2  ILE  94          2HG2      ILE  94   4.841   6.964  13.178
  722   3HG2  ILE  94          3HG2      ILE  94   4.473   5.638  12.073
  723   1HD1  ILE  94          1HD1      ILE  94   4.257   9.131  10.034
  724   2HD1  ILE  94          2HD1      ILE  94   4.827  10.482  11.013
  725   3HD1  ILE  94          3HD1      ILE  94   3.897   9.183  11.761
  726    H    PHE  95           H        PHE  95   6.874   4.667   9.857
  727    HA   PHE  95           HA       PHE  95   5.529   2.621  11.190
  728   1HB   PHE  95          2HB       PHE  95   5.840   2.728   8.744
  729   2HB   PHE  95          1HB       PHE  95   7.546   2.350   8.951
  730    HD1  PHE  95           1HD      PHE  95   4.149   1.002   9.630
  731    HD2  PHE  95           2HD      PHE  95   8.261   0.148   8.933
  732    HE1  PHE  95           1HE      PHE  95   3.626  -1.398   9.512
  733    HE2  PHE  95           2HE      PHE  95   7.744  -2.256   8.816
  734    HZ   PHE  95           HZ       PHE  95   5.425  -3.031   9.104
  735    H    SER  96           H        SER  96   9.049   3.054  10.764
  736    HA   SER  96           HA       SER  96   9.718   0.746  12.275
  737   1HB   SER  96          2HB       SER  96  12.037   1.909  12.327
  738   2HB   SER  96          1HB       SER  96  11.383   1.391  10.777
  739    HG   SER  96           HG       SER  96  10.829   3.995  11.668
  740    H    ASP  97           H        ASP  97   9.296   4.149  13.141
  741    HA   ASP  97           HA       ASP  97  10.355   3.853  15.785
  742   1HB   ASP  97          2HB       ASP  97   8.706   5.985  14.446
  743   2HB   ASP  97          1HB       ASP  97   9.059   6.053  16.167
  744    H    MET  98           H        MET  98   7.238   3.408  14.318
  745    HA   MET  98           HA       MET  98   5.697   3.334  16.699
  746   1HB   MET  98          2HB       MET  98   4.575   3.664  14.617
  747   2HB   MET  98          1HB       MET  98   5.273   2.204  13.932
  748   1HG   MET  98          2HG       MET  98   3.969   0.877  15.575
  749   2HG   MET  98          1HG       MET  98   3.195   2.373  16.101
  750   1HE   MET  98          1HE       MET  98   0.444   0.421  13.999
  751   2HE   MET  98          2HE       MET  98   0.864   1.050  15.593
  752   3HE   MET  98          3HE       MET  98   1.734  -0.334  14.935
  753    H    MET  99           H        MET  99   7.168   0.799  14.715
  754    HA   MET  99           HA       MET  99   6.103  -1.279  16.413
  755   1HB   MET  99          2HB       MET  99   7.072  -2.834  14.828
  756   2HB   MET  99          1HB       MET  99   6.225  -1.561  13.962
  757   1HG   MET  99          2HG       MET  99   8.324  -0.462  13.460
  758   2HG   MET  99          1HG       MET  99   9.202  -1.672  14.391
  759   1HE   MET  99          1HE       MET  99  10.233  -2.485  10.699
  760   2HE   MET  99          2HE       MET  99  10.818  -2.146  12.328
  761   3HE   MET  99          3HE       MET  99   9.965  -0.898  11.419
  762    H    GLN 100           H        GLN 100   8.758   0.691  16.627
  763    HA   GLN 100           HA       GLN 100  10.183  -1.297  18.264
  764   1HB   GLN 100          2HB       GLN 100  11.537   0.718  16.462
  765   2HB   GLN 100          1HB       GLN 100  12.332  -0.470  17.481
  766   1HG   GLN 100          2HG       GLN 100  11.406  -2.267  16.116
  767   2HG   GLN 100          1HG       GLN 100  10.590  -1.078  15.102
  768   1HE2  GLN 100          1HE2      GLN 100  12.898   0.772  15.334
  769   2HE2  GLN 100          2HE2      GLN 100  14.100   0.128  14.267
  770    H    GLY 101           H        GLY 101   8.370   1.217  18.538
  771   1HA   GLY 101          2HA       GLY 101   9.905   2.351  20.732
  772   2HA   GLY 101          1HA       GLY 101   9.547   3.451  19.415
  773    H    LYS 102           H        LYS 102   7.165   3.666  18.853
  774    HA   LYS 102           HA       LYS 102   5.474   3.458  21.207
  775   1HB   LYS 102          2HB       LYS 102   7.058   5.394  21.603
  776   2HB   LYS 102          1HB       LYS 102   6.293   6.198  20.241
  777   1HG   LYS 102          2HG       LYS 102   4.149   6.149  21.420
  778   2HG   LYS 102          1HG       LYS 102   4.927   5.351  22.789
  779   1HD   LYS 102          2HD       LYS 102   6.450   7.307  22.986
  780   2HD   LYS 102          1HD       LYS 102   5.523   8.105  21.715
  781   1HE   LYS 102          2HE       LYS 102   4.814   8.864  23.915
  782   2HE   LYS 102          1HE       LYS 102   3.517   7.990  23.102
  783   1HZ   LYS 102          1HZ       LYS 102   3.849   7.430  25.498
  784   2HZ   LYS 102          2HZ       LYS 102   5.334   6.722  25.075
  785   3HZ   LYS 102          3HZ       LYS 102   3.888   6.099  24.450
  786    H    GLU 103           H        GLU 103   3.337   4.170  20.885
  787    HA   GLU 103           HA       GLU 103   2.365   3.876  18.201
  788   1HB   GLU 103          2HB       GLU 103   1.025   4.408  20.852
  789   2HB   GLU 103          1HB       GLU 103   0.136   4.268  19.342
  790   1HG   GLU 103          2HG       GLU 103   1.969   2.097  20.278
  791   2HG   GLU 103          1HG       GLU 103   0.303   2.212  20.846
  792    H    TYR 104           H        TYR 104   2.436   5.547  16.810
  793    HA   TYR 104           HA       TYR 104   0.847   7.803  17.242
  794   1HB   TYR 104          2HB       TYR 104   2.398   9.580  17.289
  795   2HB   TYR 104          1HB       TYR 104   2.890   8.480  18.555
  796    HD1  TYR 104           1HD      TYR 104   4.863   6.900  18.049
  797    HD2  TYR 104           2HD      TYR 104   3.871  10.252  15.627
  798    HE1  TYR 104           1HE      TYR 104   7.129   6.876  17.090
  799    HE2  TYR 104           2HE      TYR 104   6.129  10.238  14.664
  800    HH   TYR 104           HH       TYR 104   8.254   7.648  15.008
  801    H    ASP 105           H        ASP 105   0.351   8.737  15.374
  802    HA   ASP 105           HA       ASP 105   1.988   8.273  13.028
  803   1HB   ASP 105          2HB       ASP 105   0.191   6.628  12.857
  804   2HB   ASP 105          1HB       ASP 105  -1.013   7.879  13.145
  805    H    ASP 106           H        ASP 106   2.330  10.072  12.007
  806    HA   ASP 106           HA       ASP 106   1.378  12.578  12.865
  807   1HB   ASP 106          2HB       ASP 106   3.525  12.238  11.667
  808   2HB   ASP 106          1HB       ASP 106   2.627  11.860  10.200
  809    H    SER 107           H        SER 107   0.146  10.221  10.676
  810    HA   SER 107           HA       SER 107  -1.744  12.114   9.484
  811   1HB   SER 107          2HB       SER 107  -1.334   9.200   8.792
  812   2HB   SER 107          1HB       SER 107  -2.176  10.420   7.836
  813    HG   SER 107           HG       SER 107   0.557   9.986   8.179
  814    H    ILE 108           H        ILE 108  -1.610   9.695  11.936
  815    HA   ILE 108           HA       ILE 108  -3.164   8.648  13.231
  816    HB   ILE 108           HB       ILE 108  -5.116  10.769  12.286
  817   1HG1  ILE 108          2HG1      ILE 108  -2.998  11.766  13.121
  818   2HG1  ILE 108          1HG1      ILE 108  -4.373  12.136  14.156
  819   1HG2  ILE 108          1HG2      ILE 108  -6.192   8.979  13.517
  820   2HG2  ILE 108          2HG2      ILE 108  -6.140  10.433  14.514
  821   3HG2  ILE 108          3HG2      ILE 108  -5.004   9.118  14.813
  822   1HD1  ILE 108          1HD1      ILE 108  -3.664  10.405  15.718
  823   2HD1  ILE 108          2HD1      ILE 108  -2.394  11.602  15.458
  824   3HD1  ILE 108          3HD1      ILE 108  -2.293  10.024  14.676
  825    H    ASP 109           H        ASP 109  -2.791   7.741  10.515
  826    HA   ASP 109           HA       ASP 109  -5.324   6.301  10.222
  827   1HB   ASP 109          2HB       ASP 109  -5.416   8.203   8.629
  828   2HB   ASP 109          1HB       ASP 109  -3.938   7.614   7.872
  829    H    LEU 110           H        LEU 110  -4.119   4.581  11.164
  830    HA   LEU 110           HA       LEU 110  -2.170   3.347   9.325
  831   1HB   LEU 110          2HB       LEU 110  -2.241   3.205  12.343
  832   2HB   LEU 110          1HB       LEU 110  -1.131   2.314  11.322
  833    HG   LEU 110           HG       LEU 110  -1.246   5.317  11.594
  834   1HD1  LEU 110          1HD1      LEU 110   0.761   3.305  12.600
  835   2HD1  LEU 110          2HD1      LEU 110  -0.381   4.218  13.585
  836   3HD1  LEU 110          3HD1      LEU 110   0.906   5.059  12.722
  837   1HD2  LEU 110          1HD2      LEU 110   0.832   5.282  10.281
  838   2HD2  LEU 110          2HD2      LEU 110  -0.545   4.671   9.366
  839   3HD2  LEU 110          3HD2      LEU 110   0.636   3.546  10.037
  840    H    GLY 111           H        GLY 111  -5.187   3.063   9.792
  841   1HA   GLY 111          2HA       GLY 111  -5.682   0.619  11.118
  842   2HA   GLY 111          1HA       GLY 111  -6.773   1.413   9.997
  843    H    ASP 112           H        ASP 112  -4.563   1.261   7.911
  844    HA   ASP 112           HA       ASP 112  -5.530  -1.204   6.784
  845   1HB   ASP 112          2HB       ASP 112  -5.282   0.803   5.395
  846   2HB   ASP 112          1HB       ASP 112  -3.546   0.804   5.692
  847    H    ILE 113           H        ILE 113  -2.624  -0.126   8.358
  848    HA   ILE 113           HA       ILE 113  -0.824  -1.982   7.250
  849    HB   ILE 113           HB       ILE 113  -0.672  -0.695   9.979
  850   1HG1  ILE 113          2HG1      ILE 113   0.388   0.207   7.291
  851   2HG1  ILE 113          1HG1      ILE 113  -0.896   0.980   8.214
  852   1HG2  ILE 113          1HG2      ILE 113   0.846  -2.576   9.769
  853   2HG2  ILE 113          2HG2      ILE 113   1.753  -1.063   9.741
  854   3HG2  ILE 113          3HG2      ILE 113   1.456  -1.942   8.241
  855   1HD1  ILE 113          1HD1      ILE 113   1.184   2.201   8.421
  856   2HD1  ILE 113          2HD1      ILE 113   1.989   0.759   9.038
  857   3HD1  ILE 113          3HD1      ILE 113   0.705   1.522   9.977
  858    H    GLU 114           H        GLU 114  -3.012  -2.189  10.009
  859    HA   GLU 114           HA       GLU 114  -2.083  -4.618  11.087
  860   1HB   GLU 114          2HB       GLU 114  -3.680  -3.197  12.275
  861   2HB   GLU 114          1HB       GLU 114  -4.890  -3.482  11.033
  862   1HG   GLU 114          2HG       GLU 114  -5.472  -4.841  12.862
  863   2HG   GLU 114          1HG       GLU 114  -4.797  -5.917  11.642
  864    H    ALA 115           H        ALA 115  -4.196  -3.885   8.390
  865    HA   ALA 115           HA       ALA 115  -5.112  -6.544   7.953
  866   1HB   ALA 115          1HB       ALA 115  -6.310  -4.563   7.120
  867   2HB   ALA 115          2HB       ALA 115  -5.939  -5.705   5.830
  868   3HB   ALA 115          3HB       ALA 115  -4.979  -4.239   6.012
  869    H    LEU 116           H        LEU 116  -2.193  -4.888   7.275
  870    HA   LEU 116           HA       LEU 116  -1.418  -6.713   5.132
  871   1HB   LEU 116          2HB       LEU 116   0.134  -4.475   6.441
  872   2HB   LEU 116          1HB       LEU 116   0.637  -5.377   5.023
  873    HG   LEU 116           HG       LEU 116  -1.764  -3.555   5.193
  874   1HD1  LEU 116          1HD1      LEU 116  -0.487  -2.144   3.648
  875   2HD1  LEU 116          2HD1      LEU 116   0.893  -3.227   3.817
  876   3HD1  LEU 116          3HD1      LEU 116   0.310  -2.318   5.212
  877   1HD2  LEU 116          1HD2      LEU 116  -2.126  -5.437   3.670
  878   2HD2  LEU 116          2HD2      LEU 116  -0.620  -5.049   2.836
  879   3HD2  LEU 116          3HD2      LEU 116  -1.969  -3.913   2.797
  880    H    GLN 117           H        GLN 117  -0.752  -5.987   8.469
  881    HA   GLN 117           HA       GLN 117   1.434  -7.680   8.911
  882   1HB   GLN 117          2HB       GLN 117  -0.778  -6.708  10.708
  883   2HB   GLN 117          1HB       GLN 117   0.576  -7.663  11.298
  884   1HG   GLN 117          2HG       GLN 117   2.100  -5.969  10.936
  885   2HG   GLN 117          1HG       GLN 117   1.077  -5.161   9.748
  886   1HE2  GLN 117          1HE2      GLN 117  -0.343  -6.301  12.660
  887   2HE2  GLN 117          2HE2      GLN 117  -0.535  -4.764  13.426
  888    H    GLY 118           H        GLY 118  -1.989  -8.312   8.693
  889   1HA   GLY 118          2HA       GLY 118  -2.038 -10.854   9.902
  890   2HA   GLY 118          1HA       GLY 118  -3.211 -10.251   8.743
  891    H    VAL 119           H        VAL 119  -1.497  -9.892   6.536
  892    HA   VAL 119           HA       VAL 119  -1.275 -12.661   5.711
  893    HB   VAL 119           HB       VAL 119  -0.878 -11.773   3.455
  894   1HG1  VAL 119          1HG1      VAL 119  -3.062 -10.716   3.121
  895   2HG1  VAL 119          2HG1      VAL 119  -3.207 -10.473   4.862
  896   3HG1  VAL 119          3HG1      VAL 119  -3.169 -12.108   4.200
  897   1HG2  VAL 119          1HG2      VAL 119   0.368  -9.762   4.018
  898   2HG2  VAL 119          2HG2      VAL 119  -1.071  -9.061   4.757
  899   3HG2  VAL 119          3HG2      VAL 119  -1.030  -9.365   3.021
  900    H    SER 120           H        SER 120   0.764 -10.225   6.859
  901    HA   SER 120           HA       SER 120   3.080 -10.437   5.394
  902   1HB   SER 120          2HB       SER 120   2.619  -8.670   7.021
  903   2HB   SER 120          1HB       SER 120   2.814  -9.822   8.340
  904    HG   SER 120           HG       SER 120   4.977 -10.017   6.859
  905    H    LYS 121           H        LYS 121   1.905 -13.095   7.194
  906    HA   LYS 121           HA       LYS 121   4.641 -13.895   7.888
  907   1HB   LYS 121          2HB       LYS 121   2.330 -13.794   9.817
  908   2HB   LYS 121          1HB       LYS 121   3.791 -14.727  10.114
  909   1HG   LYS 121          2HG       LYS 121   5.078 -12.579   9.810
  910   2HG   LYS 121          1HG       LYS 121   3.522 -11.748   9.855
  911   1HD   LYS 121          2HD       LYS 121   3.090 -12.539  12.073
  912   2HD   LYS 121          1HD       LYS 121   4.500 -13.600  12.023
  913   1HE   LYS 121          2HE       LYS 121   5.908 -11.532  11.741
  914   2HE   LYS 121          1HE       LYS 121   4.458 -10.589  12.081
  915   1HZ   LYS 121          1HZ       LYS 121   5.487 -12.669  13.922
  916   2HZ   LYS 121          2HZ       LYS 121   4.336 -11.467  14.253
  917   3HZ   LYS 121          3HZ       LYS 121   5.961 -11.048  14.023
  918    H    PHE 122           H        PHE 122   1.417 -14.820   7.024
  919    HA   PHE 122           HA       PHE 122   1.776 -17.616   7.434
  920   1HB   PHE 122          2HB       PHE 122  -0.150 -16.077   5.685
  921   2HB   PHE 122          1HB       PHE 122  -0.177 -17.829   5.853
  922    HD1  PHE 122           1HD      PHE 122  -1.466 -14.811   7.062
  923    HD2  PHE 122           2HD      PHE 122  -0.292 -18.698   8.317
  924    HE1  PHE 122           1HE      PHE 122  -2.881 -14.588   9.058
  925    HE2  PHE 122           2HE      PHE 122  -1.705 -18.488  10.312
  926    HZ   PHE 122           HZ       PHE 122  -3.006 -16.428  10.688
  927    HA   PRO 123           HA       PRO 123   4.552 -18.554   4.117
  928   1HB   PRO 123          2HB       PRO 123   3.000 -21.088   3.990
  929   2HB   PRO 123          1HB       PRO 123   4.742 -20.844   4.159
  930   1HG   PRO 123          2HG       PRO 123   3.261 -21.607   6.240
  931   2HG   PRO 123          1HG       PRO 123   4.601 -20.462   6.439
  932   1HD   PRO 123          2HD       PRO 123   1.661 -19.951   6.399
  933   2HD   PRO 123          1HD       PRO 123   2.932 -19.169   7.361
  934    H    ALA 124           H        ALA 124   1.094 -18.892   3.886
  935    HA   ALA 124           HA       ALA 124   1.200 -18.914   0.971
  936   1HB   ALA 124          1HB       ALA 124  -0.286 -20.503   2.089
  937   2HB   ALA 124          2HB       ALA 124  -1.174 -19.384   1.055
  938   3HB   ALA 124          3HB       ALA 124  -1.177 -19.158   2.804
  939    H    ARG 125           H        ARG 125   1.190 -16.512   3.338
  940    HA   ARG 125           HA       ARG 125  -0.299 -14.752   1.507
  941   1HB   ARG 125          2HB       ARG 125  -0.217 -14.670   4.524
  942   2HB   ARG 125          1HB       ARG 125  -0.896 -13.399   3.519
  943   1HG   ARG 125          2HG       ARG 125  -2.527 -15.002   2.628
  944   2HG   ARG 125          1HG       ARG 125  -1.875 -16.239   3.705
  945   1HD   ARG 125          2HD       ARG 125  -2.458 -14.856   5.638
  946   2HD   ARG 125          1HD       ARG 125  -3.103 -13.618   4.559
  947    HE   ARG 125           HE       ARG 125  -4.368 -16.081   4.026
  948   1HH1  ARG 125          1HH1      ARG 125  -4.269 -13.569   6.470
  949   2HH1  ARG 125          2HH1      ARG 125  -5.881 -13.880   7.040
  950   1HH2  ARG 125          1HH2      ARG 125  -6.466 -16.490   4.762
  951   2HH2  ARG 125          2HH2      ARG 125  -7.135 -15.554   6.063
  952    H    ILE 126           H        ILE 126   2.656 -15.551   2.500
  953    HA   ILE 126           HA       ILE 126   3.739 -13.029   3.303
  954    HB   ILE 126           HB       ILE 126   4.817 -15.088   4.035
  955   1HG1  ILE 126          2HG1      ILE 126   6.598 -13.535   2.143
  956   2HG1  ILE 126          1HG1      ILE 126   6.197 -13.058   3.788
  957   1HG2  ILE 126          1HG2      ILE 126   6.049 -16.527   2.482
  958   2HG2  ILE 126          2HG2      ILE 126   5.443 -15.575   1.127
  959   3HG2  ILE 126          3HG2      ILE 126   4.322 -16.503   2.123
  960   1HD1  ILE 126          1HD1      ILE 126   7.330 -15.031   4.647
  961   2HD1  ILE 126          2HD1      ILE 126   8.411 -14.054   3.653
  962   3HD1  ILE 126          3HD1      ILE 126   7.712 -15.535   3.001
  963    H    LYS 127           H        LYS 127   3.340 -14.762   0.316
  964    HA   LYS 127           HA       LYS 127   4.841 -12.835  -1.241
  965   1HB   LYS 127          2HB       LYS 127   3.289 -15.301  -1.824
  966   2HB   LYS 127          1HB       LYS 127   3.372 -14.106  -3.110
  967   1HG   LYS 127          2HG       LYS 127   5.107 -15.758  -3.384
  968   2HG   LYS 127          1HG       LYS 127   5.817 -14.185  -3.021
  969   1HD   LYS 127          2HD       LYS 127   6.146 -14.854  -0.701
  970   2HD   LYS 127          1HD       LYS 127   5.383 -16.412  -1.032
  971   1HE   LYS 127          2HE       LYS 127   7.151 -16.962  -2.609
  972   2HE   LYS 127          1HE       LYS 127   7.896 -15.387  -2.347
  973   1HZ   LYS 127          1HZ       LYS 127   7.533 -17.461  -0.252
  974   2HZ   LYS 127          2HZ       LYS 127   8.342 -15.980  -0.075
  975   3HZ   LYS 127          3HZ       LYS 127   8.976 -17.175  -1.094
  976    H    CYS 128           H        CYS 128   1.737 -13.167   0.061
  977    HA   CYS 128           HA       CYS 128   0.462 -11.300  -1.746
  978   1HB   CYS 128          2HB       CYS 128  -0.641 -13.306  -0.529
  979   2HB   CYS 128          1HB       CYS 128  -0.674 -12.246   0.876
  980    HG   CYS 128           HG       CYS 128  -2.332 -10.355  -0.217
  981    H    ALA 129           H        ALA 129   2.234 -11.324   1.181
  982    HA   ALA 129           HA       ALA 129   1.477  -8.727   2.109
  983   1HB   ALA 129          1HB       ALA 129   2.449 -10.392   3.625
  984   2HB   ALA 129          2HB       ALA 129   3.417  -8.917   3.583
  985   3HB   ALA 129          3HB       ALA 129   3.954 -10.351   2.704
  986    H    THR 130           H        THR 130   4.256 -10.046   0.320
  987    HA   THR 130           HA       THR 130   5.535  -7.639  -0.273
  988    HB   THR 130           HB       THR 130   5.345 -10.027  -2.126
  989    HG1  THR 130           1HG      THR 130   7.358 -10.598  -0.906
  990   1HG2  THR 130          1HG2      THR 130   7.521  -7.974  -1.710
  991   2HG2  THR 130          2HG2      THR 130   6.425  -8.042  -3.089
  992   3HG2  THR 130          3HG2      THR 130   7.591  -9.338  -2.822
  993    H    LEU 131           H        LEU 131   2.876  -9.308  -1.844
  994    HA   LEU 131           HA       LEU 131   2.407  -7.744  -4.065
  995   1HB   LEU 131          2HB       LEU 131   1.215  -9.841  -3.409
  996   2HB   LEU 131          1HB       LEU 131   0.340  -8.930  -2.202
  997    HG   LEU 131           HG       LEU 131   0.126  -8.318  -5.152
  998   1HD1  LEU 131          1HD1      LEU 131  -1.943  -9.631  -5.112
  999   2HD1  LEU 131          2HD1      LEU 131  -1.594 -10.125  -3.455
 1000   3HD1  LEU 131          3HD1      LEU 131  -0.533 -10.633  -4.769
 1001   1HD2  LEU 131          1HD2      LEU 131  -1.972  -7.261  -4.517
 1002   2HD2  LEU 131          2HD2      LEU 131  -0.639  -6.553  -3.604
 1003   3HD2  LEU 131          3HD2      LEU 131  -1.715  -7.718  -2.832
 1004    H    SER 132           H        SER 132   0.629  -7.357  -0.995
 1005    HA   SER 132           HA       SER 132  -0.425  -4.853  -1.865
 1006   1HB   SER 132          2HB       SER 132  -0.553  -5.848   0.965
 1007   2HB   SER 132          1HB       SER 132  -1.768  -4.962   0.044
 1008    HG   SER 132           HG       SER 132  -1.156  -7.686   0.046
 1009    H    TRP 133           H        TRP 133   1.700  -5.793   0.814
 1010    HA   TRP 133           HA       TRP 133   1.975  -3.156   1.793
 1011   1HB   TRP 133          2HB       TRP 133   2.223  -4.977   3.324
 1012   2HB   TRP 133          1HB       TRP 133   3.491  -5.710   2.349
 1013    HD1  TRP 133           HD       TRP 133   2.935  -2.549   4.534
 1014    HE1  TRP 133           1HE      TRP 133   5.205  -1.886   5.552
 1015    HE3  TRP 133           3HE      TRP 133   5.913  -6.000   2.215
 1016    HZ2  TRP 133           2HZ      TRP 133   7.902  -2.713   5.394
 1017    HZ3  TRP 133           3HZ      TRP 133   8.325  -5.999   2.703
 1018    HH2  TRP 133           HH       TRP 133   9.298  -4.388   4.260
 1019    H    LYS 134           H        LYS 134   4.150  -5.231  -0.164
 1020    HA   LYS 134           HA       LYS 134   6.164  -3.169   0.035
 1021   1HB   LYS 134          2HB       LYS 134   6.606  -5.700   0.099
 1022   2HB   LYS 134          1HB       LYS 134   6.468  -5.627  -1.655
 1023   1HG   LYS 134          2HG       LYS 134   8.312  -4.150  -1.829
 1024   2HG   LYS 134          1HG       LYS 134   8.338  -3.873  -0.088
 1025   1HD   LYS 134          2HD       LYS 134   8.868  -6.312   0.188
 1026   2HD   LYS 134          1HD       LYS 134   9.070  -6.395  -1.563
 1027   1HE   LYS 134          2HE       LYS 134  11.227  -6.093  -0.549
 1028   2HE   LYS 134          1HE       LYS 134  10.787  -4.616  -1.404
 1029   1HZ   LYS 134          1HZ       LYS 134  11.740  -4.122   0.756
 1030   2HZ   LYS 134          2HZ       LYS 134  10.559  -5.055   1.528
 1031   3HZ   LYS 134          3HZ       LYS 134  10.115  -3.632   0.712
 1032    H    ALA 135           H        ALA 135   3.760  -4.101  -2.327
 1033    HA   ALA 135           HA       ALA 135   4.961  -2.704  -4.502
 1034   1HB   ALA 135          1HB       ALA 135   2.727  -2.619  -5.481
 1035   2HB   ALA 135          2HB       ALA 135   2.026  -3.142  -3.950
 1036   3HB   ALA 135          3HB       ALA 135   3.081  -4.228  -4.856
 1037    H    LEU 136           H        LEU 136   3.188  -1.778  -1.694
 1038    HA   LEU 136           HA       LEU 136   2.799   0.964  -2.578
 1039   1HB   LEU 136          2HB       LEU 136   1.131  -0.284  -1.167
 1040   2HB   LEU 136          1HB       LEU 136   2.304  -0.262   0.136
 1041    HG   LEU 136           HG       LEU 136   2.253   2.273  -0.041
 1042   1HD1  LEU 136          1HD1      LEU 136  -0.231   1.661  -1.640
 1043   2HD1  LEU 136          2HD1      LEU 136   1.238   2.417  -2.254
 1044   3HD1  LEU 136          3HD1      LEU 136   0.257   3.250  -1.050
 1045   1HD2  LEU 136          1HD2      LEU 136   0.208   2.432   1.293
 1046   2HD2  LEU 136          2HD2      LEU 136   1.191   1.047   1.771
 1047   3HD2  LEU 136          3HD2      LEU 136  -0.251   0.806   0.782
 1048    H    GLU 137           H        GLU 137   4.680  -0.918  -0.314
 1049    HA   GLU 137           HA       GLU 137   6.052   1.176   0.960
 1050   1HB   GLU 137          2HB       GLU 137   5.892  -1.097   1.873
 1051   2HB   GLU 137          1HB       GLU 137   6.833  -1.719   0.530
 1052   1HG   GLU 137          2HG       GLU 137   8.011   0.366   2.305
 1053   2HG   GLU 137          1HG       GLU 137   7.934  -1.307   2.852
 1054    H    LYS 138           H        LYS 138   6.806  -0.821  -1.862
 1055    HA   LYS 138           HA       LYS 138   9.387   0.562  -2.105
 1056   1HB   LYS 138          2HB       LYS 138   8.926  -2.012  -2.358
 1057   2HB   LYS 138          1HB       LYS 138   8.482  -1.571  -3.997
 1058   1HG   LYS 138          2HG       LYS 138  10.722  -2.215  -4.130
 1059   2HG   LYS 138          1HG       LYS 138  10.766  -0.453  -4.147
 1060   1HD   LYS 138          2HD       LYS 138  11.056  -1.992  -1.585
 1061   2HD   LYS 138          1HD       LYS 138  12.440  -1.717  -2.641
 1062   1HE   LYS 138          2HE       LYS 138  12.298   0.628  -2.374
 1063   2HE   LYS 138          1HE       LYS 138  10.694   0.522  -1.647
 1064   1HZ   LYS 138          1HZ       LYS 138  11.596  -0.431   0.307
 1065   2HZ   LYS 138          2HZ       LYS 138  12.545   0.921  -0.048
 1066   3HZ   LYS 138          3HZ       LYS 138  13.129  -0.629  -0.398
 1067    H    GLY 139           H        GLY 139   6.267   0.862  -3.279
 1068   1HA   GLY 139          2HA       GLY 139   6.606   1.487  -5.978
 1069   2HA   GLY 139          1HA       GLY 139   5.306   2.085  -4.961
 1070    H    VAL 140           H        VAL 140   6.418   3.760  -3.241
 1071    HA   VAL 140           HA       VAL 140   7.809   5.744  -4.920
 1072    HB   VAL 140           HB       VAL 140   6.815   7.472  -3.407
 1073   1HG1  VAL 140          1HG1      VAL 140   4.580   7.397  -4.413
 1074   2HG1  VAL 140          2HG1      VAL 140   4.855   5.721  -4.885
 1075   3HG1  VAL 140          3HG1      VAL 140   5.839   7.006  -5.585
 1076   1HG2  VAL 140          1HG2      VAL 140   4.878   6.854  -2.030
 1077   2HG2  VAL 140          2HG2      VAL 140   6.351   6.059  -1.474
 1078   3HG2  VAL 140          3HG2      VAL 140   5.158   5.154  -2.406
 1079    H    ALA 141           H        ALA 141   8.764   3.560  -3.169
 1080    HA   ALA 141           HA       ALA 141  10.437   3.106  -1.727
 1081   1HB   ALA 141          1HB       ALA 141  11.668   4.871  -2.928
 1082   2HB   ALA 141          2HB       ALA 141  12.111   4.771  -1.224
 1083   3HB   ALA 141          3HB       ALA 141  11.044   6.058  -1.783
 1084    H    LYS 142           H        LYS 142  10.967   3.131   0.457
 1085    HA   LYS 142           HA       LYS 142  10.018   4.941   2.376
 1086   1HB   LYS 142          2HB       LYS 142   8.238   2.678   1.730
 1087   2HB   LYS 142          1HB       LYS 142   8.632   2.825   3.439
 1088   1HG   LYS 142          2HG       LYS 142   7.802   5.072   3.500
 1089   2HG   LYS 142          1HG       LYS 142   7.566   5.077   1.754
 1090   1HD   LYS 142          2HD       LYS 142   6.128   3.266   3.686
 1091   2HD   LYS 142          1HD       LYS 142   5.471   4.766   3.025
 1092   1HE   LYS 142          2HE       LYS 142   6.214   2.263   1.531
 1093   2HE   LYS 142          1HE       LYS 142   4.608   2.961   1.734
 1094   1HZ   LYS 142          1HZ       LYS 142   5.514   3.417  -0.458
 1095   2HZ   LYS 142          2HZ       LYS 142   6.852   4.205   0.228
 1096   3HZ   LYS 142          3HZ       LYS 142   5.299   4.855   0.409
 1097    H    GLU 143           H        GLU 143  10.780   4.315   4.536
 1098    HA   GLU 143           HA       GLU 143  12.457   3.535   5.876
 1099   1HB   GLU 143          2HB       GLU 143  11.514   1.317   5.641
 1100   2HB   GLU 143          1HB       GLU 143  12.276   1.111   4.072
 1101   1HG   GLU 143          2HG       GLU 143  14.492   1.253   5.217
 1102   2HG   GLU 143          1HG       GLU 143  13.627   1.241   6.753
 1103    H    GLU 144           H        GLU 144  14.372   4.519   5.810
 1104    HA   GLU 144           HA       GLU 144  15.743   4.864   3.296
 1105   1HB   GLU 144          2HB       GLU 144  15.585   6.476   5.390
 1106   2HB   GLU 144          1HB       GLU 144  16.991   5.569   5.925
 1107   1HG   GLU 144          2HG       GLU 144  16.746   7.131   3.363
 1108   2HG   GLU 144          1HG       GLU 144  17.657   7.602   4.796
 1109    H    GLY 145           H        GLY 145  17.473   4.107   6.250
 1110   1HA   GLY 145          2HA       GLY 145  19.036   2.511   6.760
 1111   2HA   GLY 145          1HA       GLY 145  17.944   1.398   5.956
 1112    H    GLY 146           H        GLY 146  19.607   4.066   4.353
 1113   1HA   GLY 146          2HA       GLY 146  21.325   4.066   2.814
 1114   2HA   GLY 146          1HA       GLY 146  21.723   2.428   3.317
 1115    H    ASN 147           H        ASN 147  18.756   3.802   1.975
 1116    HA   ASN 147           HA       ASN 147  17.464   3.286   0.193
 1117   1HB   ASN 147          2HB       ASN 147  19.382   3.989  -1.129
 1118   2HB   ASN 147          1HB       ASN 147  20.079   2.378  -1.018
 1119   1HD2  ASN 147          1HD2      ASN 147  17.474   4.283  -2.371
 1120   2HD2  ASN 147          2HD2      ASN 147  17.090   3.177  -3.655
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1 -17.080   1.844  17.551
    2   2H    MET   1          2HT       MET   1 -16.169   1.448  16.171
    3   3H    MET   1          3HT       MET   1 -15.672   2.714  17.181
    4    HA   MET   1           HA       MET   1 -14.340   0.733  17.499
    5   1HB   MET   1          2HB       MET   1 -16.062   1.746  19.740
    6   2HB   MET   1          1HB       MET   1 -14.844   0.512  20.029
    7   1HG   MET   1          2HG       MET   1 -13.982   2.716  20.542
    8   2HG   MET   1          1HG       MET   1 -13.115   2.002  19.184
    9   1HE   MET   1          1HE       MET   1 -12.076   4.246  18.368
   10   2HE   MET   1          2HE       MET   1 -12.777   5.025  19.788
   11   3HE   MET   1          3HE       MET   1 -12.987   5.746  18.192
   12    H    SER   2           H        SER   2 -14.469  -1.258  16.851
   13    HA   SER   2           HA       SER   2 -16.309  -3.087  18.136
   14   1HB   SER   2          2HB       SER   2 -16.959  -4.043  15.862
   15   2HB   SER   2          1HB       SER   2 -17.689  -2.497  16.284
   16    HG   SER   2           HG       SER   2 -15.926  -3.135  14.277
   17    H    PHE   3           H        PHE   3 -13.570  -2.734  18.391
   18    HA   PHE   3           HA       PHE   3 -11.990  -4.373  16.737
   19   1HB   PHE   3          2HB       PHE   3 -10.334  -4.279  18.612
   20   2HB   PHE   3          1HB       PHE   3 -10.935  -2.706  18.106
   21    HD1  PHE   3           1HD      PHE   3 -12.338  -1.383  19.557
   22    HD2  PHE   3           2HD      PHE   3 -10.904  -5.199  20.779
   23    HE1  PHE   3           1HE      PHE   3 -12.948  -0.863  21.882
   24    HE2  PHE   3           2HE      PHE   3 -11.518  -4.688  23.106
   25    HZ   PHE   3           HZ       PHE   3 -12.540  -2.516  23.660
   26    H    ASN   4           H        ASN   4 -14.391  -5.276  18.846
   27    HA   ASN   4           HA       ASN   4 -13.422  -7.726  19.851
   28   1HB   ASN   4          2HB       ASN   4 -16.256  -6.995  19.065
   29   2HB   ASN   4          1HB       ASN   4 -15.784  -8.335  20.106
   30   1HD2  ASN   4          1HD2      ASN   4 -15.066  -7.913  22.190
   31   2HD2  ASN   4          2HD2      ASN   4 -15.343  -6.386  22.961
   32    H    ALA   5           H        ALA   5 -14.732  -6.718  16.783
   33    HA   ALA   5           HA       ALA   5 -14.334  -9.395  15.656
   34   1HB   ALA   5          1HB       ALA   5 -15.386  -8.494  13.639
   35   2HB   ALA   5          2HB       ALA   5 -15.464  -6.897  14.381
   36   3HB   ALA   5          3HB       ALA   5 -16.410  -8.226  15.048
   37    H    ASN   6           H        ASN   6 -12.363  -9.835  14.968
   38    HA   ASN   6           HA       ASN   6 -10.274  -7.981  15.150
   39   1HB   ASN   6          2HB       ASN   6 -10.307 -10.650  13.730
   40   2HB   ASN   6          1HB       ASN   6  -8.860  -9.746  14.163
   41   1HD2  ASN   6          1HD2      ASN   6  -9.935  -8.849  16.710
   42   2HD2  ASN   6          2HD2      ASN   6  -9.915 -10.228  17.760
   43    H    LEU   7           H        LEU   7 -10.956  -9.749  12.148
   44    HA   LEU   7           HA       LEU   7 -10.000  -7.401  10.672
   45   1HB   LEU   7          2HB       LEU   7  -8.842  -9.555  10.300
   46   2HB   LEU   7          1HB       LEU   7 -10.354 -10.263   9.765
   47    HG   LEU   7           HG       LEU   7 -10.396  -8.669   7.863
   48   1HD1  LEU   7          1HD1      LEU   7  -8.401  -7.388   7.317
   49   2HD1  LEU   7          2HD1      LEU   7  -7.634  -7.917   8.814
   50   3HD1  LEU   7          3HD1      LEU   7  -9.062  -6.883   8.872
   51   1HD2  LEU   7          1HD2      LEU   7  -9.494 -10.906   7.559
   52   2HD2  LEU   7          2HD2      LEU   7  -7.904 -10.354   8.084
   53   3HD2  LEU   7          3HD2      LEU   7  -8.600  -9.739   6.585
   54    H    ASP   8           H        ASP   8 -12.747  -9.285  11.378
   55    HA   ASP   8           HA       ASP   8 -14.388  -9.128   9.183
   56   1HB   ASP   8          2HB       ASP   8 -15.222  -8.718  12.064
   57   2HB   ASP   8          1HB       ASP   8 -16.282  -9.192  10.743
   58    H    THR   9           H        THR   9 -13.874  -6.693  11.683
   59    HA   THR   9           HA       THR   9 -15.801  -4.850  10.797
   60    HB   THR   9           HB       THR   9 -13.240  -4.332  12.320
   61    HG1  THR   9           1HG      THR   9 -14.292  -5.169  13.943
   62   1HG2  THR   9          1HG2      THR   9 -14.322  -2.280  13.090
   63   2HG2  THR   9          2HG2      THR   9 -15.719  -2.627  12.068
   64   3HG2  THR   9          3HG2      THR   9 -14.152  -2.278  11.335
   65    H    LEU  10           H        LEU  10 -12.391  -5.260   9.984
   66    HA   LEU  10           HA       LEU  10 -12.233  -2.731   8.649
   67   1HB   LEU  10          2HB       LEU  10 -10.313  -5.028   8.915
   68   2HB   LEU  10          1HB       LEU  10  -9.953  -3.619   7.941
   69    HG   LEU  10           HG       LEU  10  -8.867  -3.296  10.014
   70   1HD1  LEU  10          1HD1      LEU  10 -11.421  -1.696  10.002
   71   2HD1  LEU  10          2HD1      LEU  10  -9.918  -1.300   9.166
   72   3HD1  LEU  10          3HD1      LEU  10  -9.973  -1.304  10.930
   73   1HD2  LEU  10          1HD2      LEU  10 -10.007  -3.400  12.179
   74   2HD2  LEU  10          2HD2      LEU  10 -10.055  -4.950  11.340
   75   3HD2  LEU  10          3HD2      LEU  10 -11.487  -3.922  11.374
   76    H    TYR  11           H        TYR  11 -12.078  -6.109   7.480
   77    HA   TYR  11           HA       TYR  11 -11.602  -5.250   4.823
   78   1HB   TYR  11          2HB       TYR  11 -11.458  -7.495   4.191
   79   2HB   TYR  11          1HB       TYR  11 -10.912  -7.508   5.859
   80    HD1  TYR  11           1HD      TYR  11 -13.582  -8.504   3.553
   81    HD2  TYR  11           2HD      TYR  11 -12.223  -8.608   7.578
   82    HE1  TYR  11           1HE      TYR  11 -15.224 -10.260   4.053
   83    HE2  TYR  11           2HE      TYR  11 -13.865 -10.361   8.094
   84    HH   TYR  11           HH       TYR  11 -15.562 -12.065   5.697
   85    H    ARG  12           H        ARG  12 -14.490  -6.267   6.576
   86    HA   ARG  12           HA       ARG  12 -16.144  -6.370   4.266
   87   1HB   ARG  12          2HB       ARG  12 -16.679  -7.449   6.474
   88   2HB   ARG  12          1HB       ARG  12 -17.016  -5.847   7.116
   89   1HG   ARG  12          2HG       ARG  12 -18.818  -5.558   5.524
   90   2HG   ARG  12          1HG       ARG  12 -18.447  -7.120   4.792
   91   1HD   ARG  12          2HD       ARG  12 -19.357  -6.668   7.632
   92   2HD   ARG  12          1HD       ARG  12 -20.360  -7.267   6.312
   93    HE   ARG  12           HE       ARG  12 -18.136  -8.712   7.582
   94   1HH1  ARG  12          1HH1      ARG  12 -20.935  -8.686   5.484
   95   2HH1  ARG  12          2HH1      ARG  12 -21.056 -10.419   5.408
   96   1HH2  ARG  12          1HH2      ARG  12 -18.300 -10.991   7.508
   97   2HH2  ARG  12          2HH2      ARG  12 -19.571 -11.733   6.576
   98    H    GLN  13           H        GLN  13 -15.295  -3.880   6.594
   99    HA   GLN  13           HA       GLN  13 -16.987  -1.862   5.566
  100   1HB   GLN  13          2HB       GLN  13 -15.981  -1.705   7.795
  101   2HB   GLN  13          1HB       GLN  13 -14.377  -1.634   7.080
  102   1HG   GLN  13          2HG       GLN  13 -14.968   0.488   6.001
  103   2HG   GLN  13          1HG       GLN  13 -16.554   0.420   6.768
  104   1HE2  GLN  13          1HE2      GLN  13 -14.410   2.400   7.013
  105   2HE2  GLN  13          2HE2      GLN  13 -14.029   2.475   8.704
  106    H    VAL  14           H        VAL  14 -13.577  -2.742   4.959
  107    HA   VAL  14           HA       VAL  14 -13.070  -0.593   3.187
  108    HB   VAL  14           HB       VAL  14 -11.743  -3.304   3.323
  109   1HG1  VAL  14          1HG1      VAL  14  -9.893  -2.251   2.072
  110   2HG1  VAL  14          2HG1      VAL  14 -10.893  -0.816   1.838
  111   3HG1  VAL  14          3HG1      VAL  14 -11.375  -2.355   1.123
  112   1HG2  VAL  14          1HG2      VAL  14  -9.966  -2.091   4.499
  113   2HG2  VAL  14          2HG2      VAL  14 -11.505  -1.978   5.354
  114   3HG2  VAL  14          3HG2      VAL  14 -10.921  -0.610   4.407
  115    H    ILE  15           H        ILE  15 -14.131  -3.930   2.545
  116    HA   ILE  15           HA       ILE  15 -14.160  -3.682  -0.264
  117    HB   ILE  15           HB       ILE  15 -15.717  -5.556   1.522
  118   1HG1  ILE  15          2HG1      ILE  15 -13.299  -5.857   1.641
  119   2HG1  ILE  15          1HG1      ILE  15 -14.031  -7.207   0.782
  120   1HG2  ILE  15          1HG2      ILE  15 -15.385  -5.638  -1.474
  121   2HG2  ILE  15          2HG2      ILE  15 -16.882  -5.325  -0.598
  122   3HG2  ILE  15          3HG2      ILE  15 -16.112  -6.908  -0.490
  123   1HD1  ILE  15          1HD1      ILE  15 -11.969  -6.504  -0.281
  124   2HD1  ILE  15          2HD1      ILE  15 -12.609  -4.873  -0.478
  125   3HD1  ILE  15          3HD1      ILE  15 -13.346  -6.218  -1.345
  126    H    MET  16           H        MET  16 -16.732  -3.207   2.159
  127    HA   MET  16           HA       MET  16 -18.809  -2.687   0.333
  128   1HB   MET  16          2HB       MET  16 -19.234  -3.122   2.705
  129   2HB   MET  16          1HB       MET  16 -18.437  -1.615   3.136
  130   1HG   MET  16          2HG       MET  16 -20.175  -0.430   1.761
  131   2HG   MET  16          1HG       MET  16 -21.024  -1.969   1.650
  132   1HE   MET  16          1HE       MET  16 -23.176  -0.796   2.642
  133   2HE   MET  16          2HE       MET  16 -22.320   0.738   2.813
  134   3HE   MET  16          3HE       MET  16 -23.212   0.069   4.182
  135    H    ASP  17           H        ASP  17 -16.623  -0.473   2.035
  136    HA   ASP  17           HA       ASP  17 -17.621   1.935   1.008
  137   1HB   ASP  17          2HB       ASP  17 -16.108   1.894   2.904
  138   2HB   ASP  17          1HB       ASP  17 -14.826   1.208   1.911
  139    H    HIS  18           H        HIS  18 -14.994  -0.132  -0.143
  140    HA   HIS  18           HA       HIS  18 -14.351   1.607  -2.309
  141   1HB   HIS  18          2HB       HIS  18 -12.823  -0.064  -1.061
  142   2HB   HIS  18          1HB       HIS  18 -13.493  -1.262  -2.163
  143    HD1  HIS  18           1HD      HIS  18 -12.142   2.263  -2.658
  144    HD2  HIS  18           2HD      HIS  18 -11.762  -1.580  -4.199
  145    HE1  HIS  18           1HE      HIS  18 -10.472   2.444  -4.532
  146    HE2  HIS  18           2HE      HIS  18 -10.062   0.060  -5.241
  147    H    TYR  19           H        TYR  19 -16.657  -0.898  -1.874
  148    HA   TYR  19           HA       TYR  19 -17.019  -1.464  -4.665
  149   1HB   TYR  19          2HB       TYR  19 -17.726  -2.972  -2.757
  150   2HB   TYR  19          1HB       TYR  19 -19.037  -1.838  -2.451
  151    HD1  TYR  19           1HD      TYR  19 -20.975  -1.771  -3.870
  152    HD2  TYR  19           2HD      TYR  19 -17.697  -4.304  -4.834
  153    HE1  TYR  19           1HE      TYR  19 -22.365  -2.921  -5.542
  154    HE2  TYR  19           2HE      TYR  19 -19.075  -5.461  -6.509
  155    HH   TYR  19           HH       TYR  19 -21.966  -4.251  -7.672
  156    H    LYS  20           H        LYS  20 -18.278   0.834  -2.346
  157    HA   LYS  20           HA       LYS  20 -20.310   1.862  -4.101
  158   1HB   LYS  20          2HB       LYS  20 -20.508   2.002  -1.636
  159   2HB   LYS  20          1HB       LYS  20 -19.123   3.084  -1.597
  160   1HG   LYS  20          2HG       LYS  20 -20.326   4.792  -2.738
  161   2HG   LYS  20          1HG       LYS  20 -21.662   3.694  -3.090
  162   1HD   LYS  20          2HD       LYS  20 -20.811   4.494  -0.309
  163   2HD   LYS  20          1HD       LYS  20 -22.110   5.276  -1.215
  164   1HE   LYS  20          2HE       LYS  20 -23.304   3.146  -1.344
  165   2HE   LYS  20          1HE       LYS  20 -22.004   2.355  -0.456
  166   1HZ   LYS  20          1HZ       LYS  20 -23.763   4.520   0.574
  167   2HZ   LYS  20          2HZ       LYS  20 -22.480   3.810   1.432
  168   3HZ   LYS  20          3HZ       LYS  20 -23.832   2.879   1.006
  169    H    ASN  21           H        ASN  21 -16.970   2.346  -3.548
  170    HA   ASN  21           HA       ASN  21 -16.939   4.406  -5.666
  171   1HB   ASN  21          2HB       ASN  21 -14.932   3.912  -3.448
  172   2HB   ASN  21          1HB       ASN  21 -14.659   5.009  -4.797
  173   1HD2  ASN  21          1HD2      ASN  21 -14.814   5.468  -1.888
  174   2HD2  ASN  21          2HD2      ASN  21 -16.010   6.698  -1.685
  175    HA   PRO  22           HA       PRO  22 -15.546   0.162  -6.801
  176   1HB   PRO  22          2HB       PRO  22 -16.796  -0.095  -9.157
  177   2HB   PRO  22          1HB       PRO  22 -17.667  -0.185  -7.620
  178   1HG   PRO  22          2HG       PRO  22 -17.405   2.119  -9.516
  179   2HG   PRO  22          1HG       PRO  22 -18.854   1.513  -8.694
  180   1HD   PRO  22          2HD       PRO  22 -17.425   3.658  -7.816
  181   2HD   PRO  22          1HD       PRO  22 -18.342   2.591  -6.734
  182    H    ARG  23           H        ARG  23 -13.809   2.461  -7.354
  183    HA   ARG  23           HA       ARG  23 -12.766   1.671  -9.984
  184   1HB   ARG  23          2HB       ARG  23 -12.834   4.198  -8.567
  185   2HB   ARG  23          1HB       ARG  23 -11.194   3.782  -9.044
  186   1HG   ARG  23          2HG       ARG  23 -12.282   5.122 -10.747
  187   2HG   ARG  23          1HG       ARG  23 -11.925   3.503 -11.353
  188   1HD   ARG  23          2HD       ARG  23 -14.315   2.917 -10.660
  189   2HD   ARG  23          1HD       ARG  23 -14.572   4.656 -10.531
  190    HE   ARG  23           HE       ARG  23 -13.436   4.066 -13.040
  191   1HH1  ARG  23          1HH1      ARG  23 -16.428   3.835 -11.250
  192   2HH1  ARG  23          2HH1      ARG  23 -17.429   3.664 -12.664
  193   1HH2  ARG  23          1HH2      ARG  23 -14.735   3.896 -14.927
  194   2HH2  ARG  23          2HH2      ARG  23 -16.456   3.726 -14.761
  195    H    ASN  24           H        ASN  24 -11.786  -0.261  -9.432
  196    HA   ASN  24           HA       ASN  24  -9.324   0.093  -7.846
  197   1HB   ASN  24          2HB       ASN  24 -11.225  -1.441  -6.878
  198   2HB   ASN  24          1HB       ASN  24 -10.640  -2.597  -8.070
  199   1HD2  ASN  24          1HD2      ASN  24  -8.863  -3.785  -7.575
  200   2HD2  ASN  24          2HD2      ASN  24  -7.896  -3.552  -6.161
  201    H    LYS  25           H        LYS  25 -10.284   0.132 -10.762
  202    HA   LYS  25           HA       LYS  25  -8.109  -1.553 -11.790
  203   1HB   LYS  25          2HB       LYS  25 -10.767  -0.844 -12.997
  204   2HB   LYS  25          1HB       LYS  25  -9.411  -1.309 -14.013
  205   1HG   LYS  25          2HG       LYS  25  -9.257  -3.429 -12.718
  206   2HG   LYS  25          1HG       LYS  25 -10.744  -2.962 -11.885
  207   1HD   LYS  25          2HD       LYS  25 -12.017  -3.090 -13.852
  208   2HD   LYS  25          1HD       LYS  25 -10.585  -3.070 -14.883
  209   1HE   LYS  25          2HE       LYS  25 -11.509  -5.301 -13.083
  210   2HE   LYS  25          1HE       LYS  25 -11.487  -5.296 -14.847
  211   1HZ   LYS  25          1HZ       LYS  25  -9.282  -5.630 -12.956
  212   2HZ   LYS  25          2HZ       LYS  25  -8.941  -4.810 -14.397
  213   3HZ   LYS  25          3HZ       LYS  25  -9.552  -6.392 -14.446
  214    H    GLY  26           H        GLY  26  -6.635   0.156 -11.388
  215   1HA   GLY  26          2HA       GLY  26  -6.841   2.313 -13.397
  216   2HA   GLY  26          1HA       GLY  26  -6.032   2.505 -11.845
  217    H    VAL  27           H        VAL  27  -5.404   2.195 -14.999
  218    HA   VAL  27           HA       VAL  27  -2.885   0.794 -14.470
  219    HB   VAL  27           HB       VAL  27  -3.030  -0.178 -16.797
  220   1HG1  VAL  27          1HG1      VAL  27  -3.380  -1.509 -14.783
  221   2HG1  VAL  27          2HG1      VAL  27  -4.440  -2.048 -16.086
  222   3HG1  VAL  27          3HG1      VAL  27  -5.086  -1.061 -14.775
  223   1HG2  VAL  27          1HG2      VAL  27  -5.267  -0.450 -17.770
  224   2HG2  VAL  27          2HG2      VAL  27  -4.807   1.250 -17.685
  225   3HG2  VAL  27          3HG2      VAL  27  -5.940   0.585 -16.509
  226    H    LEU  28           H        LEU  28  -1.540   2.489 -14.470
  227    HA   LEU  28           HA       LEU  28  -1.577   4.267 -16.824
  228   1HB   LEU  28          2HB       LEU  28  -1.784   5.253 -14.504
  229   2HB   LEU  28          1HB       LEU  28  -0.164   4.671 -14.183
  230    HG   LEU  28           HG       LEU  28   0.602   6.111 -16.133
  231   1HD1  LEU  28          1HD1      LEU  28  -2.161   7.261 -15.763
  232   2HD1  LEU  28          2HD1      LEU  28  -1.549   6.443 -17.202
  233   3HD1  LEU  28          3HD1      LEU  28  -0.865   7.994 -16.710
  234   1HD2  LEU  28          1HD2      LEU  28   0.993   6.725 -13.808
  235   2HD2  LEU  28          2HD2      LEU  28  -0.608   7.458 -13.718
  236   3HD2  LEU  28          3HD2      LEU  28   0.621   8.151 -14.777
  237    H    ASN  29           H        ASN  29   0.734   5.034 -17.382
  238    HA   ASN  29           HA       ASN  29   2.904   3.349 -16.555
  239   1HB   ASN  29          2HB       ASN  29   3.614   2.770 -18.888
  240   2HB   ASN  29          1HB       ASN  29   2.154   1.949 -18.362
  241   1HD2  ASN  29          1HD2      ASN  29   3.546   4.148 -20.600
  242   2HD2  ASN  29          2HD2      ASN  29   2.141   4.368 -21.586
  243    H    ASP  30           H        ASP  30   4.067   5.017 -15.815
  244    HA   ASP  30           HA       ASP  30   4.674   7.205 -17.652
  245   1HB   ASP  30          2HB       ASP  30   2.654   7.862 -16.376
  246   2HB   ASP  30          1HB       ASP  30   3.555   7.653 -14.880
  247    H    SER  31           H        SER  31   5.109   7.332 -14.183
  248    HA   SER  31           HA       SER  31   8.007   7.244 -14.635
  249   1HB   SER  31          2HB       SER  31   7.854   8.436 -12.254
  250   2HB   SER  31          1HB       SER  31   7.671   9.338 -13.759
  251    HG   SER  31           HG       SER  31   5.486   9.372 -13.497
  252    H    ILE  32           H        ILE  32   5.818   6.657 -11.863
  253    HA   ILE  32           HA       ILE  32   7.524   4.447 -11.039
  254    HB   ILE  32           HB       ILE  32   5.048   5.608  -9.757
  255   1HG1  ILE  32          2HG1      ILE  32   7.972   5.686  -8.978
  256   2HG1  ILE  32          1HG1      ILE  32   7.045   7.031  -9.636
  257   1HG2  ILE  32          1HG2      ILE  32   5.580   4.160  -7.834
  258   2HG2  ILE  32          2HG2      ILE  32   6.840   3.382  -8.793
  259   3HG2  ILE  32          3HG2      ILE  32   5.150   3.236  -9.275
  260   1HD1  ILE  32          1HD1      ILE  32   7.314   7.234  -7.240
  261   2HD1  ILE  32          2HD1      ILE  32   6.548   5.662  -7.006
  262   3HD1  ILE  32          3HD1      ILE  32   5.618   7.009  -7.665
  263    H    VAL  33           H        VAL  33   7.214   2.452 -11.626
  264    HA   VAL  33           HA       VAL  33   4.522   1.530 -12.349
  265    HB   VAL  33           HB       VAL  33   6.974   0.945 -14.029
  266   1HG1  VAL  33          1HG1      VAL  33   5.406  -0.907 -13.987
  267   2HG1  VAL  33          2HG1      VAL  33   5.392  -0.125 -15.567
  268   3HG1  VAL  33          3HG1      VAL  33   4.085   0.179 -14.424
  269   1HG2  VAL  33          1HG2      VAL  33   6.264   3.239 -14.386
  270   2HG2  VAL  33          2HG2      VAL  33   4.605   2.705 -14.654
  271   3HG2  VAL  33          3HG2      VAL  33   5.871   2.252 -15.795
  272    H    VAL  34           H        VAL  34   4.447   0.368 -10.415
  273    HA   VAL  34           HA       VAL  34   6.463  -1.760 -10.176
  274    HB   VAL  34           HB       VAL  34   5.771  -1.920  -7.761
  275   1HG1  VAL  34          1HG1      VAL  34   6.934   0.713  -8.660
  276   2HG1  VAL  34          2HG1      VAL  34   7.823  -0.796  -8.460
  277   3HG1  VAL  34          3HG1      VAL  34   7.107  -0.004  -7.057
  278   1HG2  VAL  34          1HG2      VAL  34   3.610  -0.795  -7.896
  279   2HG2  VAL  34          2HG2      VAL  34   4.409   0.710  -8.350
  280   3HG2  VAL  34          3HG2      VAL  34   4.669   0.023  -6.746
  281    H    ASP  35           H        ASP  35   5.757  -3.555 -10.996
  282    HA   ASP  35           HA       ASP  35   3.021  -4.451 -10.378
  283   1HB   ASP  35          2HB       ASP  35   4.965  -5.489 -12.464
  284   2HB   ASP  35          1HB       ASP  35   3.351  -6.123 -12.177
  285    H    MET  36           H        MET  36   2.827  -6.042  -8.875
  286    HA   MET  36           HA       MET  36   5.229  -7.593  -8.226
  287   1HB   MET  36          2HB       MET  36   4.591  -5.651  -6.588
  288   2HB   MET  36          1HB       MET  36   3.301  -6.732  -6.085
  289   1HG   MET  36          2HG       MET  36   6.233  -7.407  -6.023
  290   2HG   MET  36          1HG       MET  36   5.293  -6.842  -4.644
  291   1HE   MET  36          1HE       MET  36   7.060  -9.527  -4.692
  292   2HE   MET  36          2HE       MET  36   5.980 -10.634  -3.845
  293   3HE   MET  36          3HE       MET  36   6.165  -8.975  -3.274
  294    H    ASN  37           H        ASN  37   4.816  -9.641  -8.498
  295    HA   ASN  37           HA       ASN  37   2.021 -10.527  -8.333
  296   1HB   ASN  37          2HB       ASN  37   2.505 -12.199 -10.041
  297   2HB   ASN  37          1HB       ASN  37   2.876 -10.584 -10.629
  298   1HD2  ASN  37          1HD2      ASN  37   5.014 -10.016 -11.018
  299   2HD2  ASN  37          2HD2      ASN  37   6.278 -11.196 -11.109
  300    H    ASN  38           H        ASN  38   1.500 -12.037  -6.962
  301    HA   ASN  38           HA       ASN  38   3.588 -13.863  -5.956
  302   1HB   ASN  38          2HB       ASN  38   2.379 -12.716  -4.155
  303   2HB   ASN  38          1HB       ASN  38   0.835 -13.182  -4.851
  304   1HD2  ASN  38          1HD2      ASN  38   2.180 -13.650  -2.192
  305   2HD2  ASN  38          2HD2      ASN  38   2.045 -15.359  -1.940
  306    HA   PRO  39           HA       PRO  39   2.009 -16.023  -9.454
  307   1HB   PRO  39          2HB       PRO  39   3.782 -18.209  -8.569
  308   2HB   PRO  39          1HB       PRO  39   3.817 -17.259 -10.058
  309   1HG   PRO  39          2HG       PRO  39   5.658 -16.910  -8.165
  310   2HG   PRO  39          1HG       PRO  39   5.017 -15.534  -9.084
  311   1HD   PRO  39          2HD       PRO  39   4.301 -16.465  -6.324
  312   2HD   PRO  39          1HD       PRO  39   4.607 -14.815  -6.909
  313    H    THR  40           H        THR  40   0.350 -16.373  -7.124
  314    HA   THR  40           HA       THR  40  -1.143 -18.574  -7.949
  315    HB   THR  40           HB       THR  40   0.543 -20.003  -6.975
  316    HG1  THR  40           1HG      THR  40  -1.958 -20.103  -6.341
  317   1HG2  THR  40          1HG2      THR  40   1.147 -19.913  -4.607
  318   2HG2  THR  40          2HG2      THR  40   0.132 -18.486  -4.397
  319   3HG2  THR  40          3HG2      THR  40   1.564 -18.406  -5.424
  320    H    CYS  41           H        CYS  41  -0.326 -16.295  -5.394
  321    HA   CYS  41           HA       CYS  41  -3.142 -16.279  -4.594
  322   1HB   CYS  41          2HB       CYS  41  -1.815 -17.732  -3.058
  323   2HB   CYS  41          1HB       CYS  41  -0.863 -16.314  -2.617
  324    HG   CYS  41           HG       CYS  41  -3.279 -17.331  -0.980
  325    H    GLY  42           H        GLY  42  -1.147 -14.484  -6.046
  326   1HA   GLY  42          2HA       GLY  42  -2.289 -12.023  -5.147
  327   2HA   GLY  42          1HA       GLY  42  -0.583 -12.143  -4.722
  328    H    ASP  43           H        ASP  43  -2.304 -13.389  -7.461
  329    HA   ASP  43           HA       ASP  43  -0.528 -13.381  -9.386
  330   1HB   ASP  43          2HB       ASP  43  -3.425 -12.655  -9.612
  331   2HB   ASP  43          1HB       ASP  43  -2.403 -12.868 -11.032
  332    H    ARG  44           H        ARG  44  -2.449 -10.282  -8.959
  333    HA   ARG  44           HA       ARG  44  -0.014  -8.985  -9.925
  334   1HB   ARG  44          2HB       ARG  44  -1.250  -9.384 -11.977
  335   2HB   ARG  44          1HB       ARG  44  -2.687  -8.639 -11.290
  336   1HG   ARG  44          2HG       ARG  44  -1.541  -6.493 -11.184
  337   2HG   ARG  44          1HG       ARG  44  -0.079  -7.233 -11.834
  338   1HD   ARG  44          2HD       ARG  44  -2.729  -7.166 -13.269
  339   2HD   ARG  44          1HD       ARG  44  -1.440  -5.988 -13.511
  340    HE   ARG  44           HE       ARG  44  -0.654  -8.751 -13.892
  341   1HH1  ARG  44          1HH1      ARG  44  -1.887  -5.830 -15.385
  342   2HH1  ARG  44          2HH1      ARG  44  -1.377  -6.276 -16.989
  343   1HH2  ARG  44          1HH2      ARG  44   0.019  -9.344 -15.993
  344   2HH2  ARG  44          2HH2      ARG  44  -0.273  -8.280 -17.334
  345    H    ILE  45           H        ILE  45   0.408  -7.146  -8.863
  346    HA   ILE  45           HA       ILE  45  -1.910  -5.487  -8.186
  347    HB   ILE  45           HB       ILE  45  -1.088  -6.240  -6.051
  348   1HG1  ILE  45          2HG1      ILE  45  -0.152  -3.417  -6.612
  349   2HG1  ILE  45          1HG1      ILE  45  -1.788  -3.899  -6.176
  350   1HG2  ILE  45          1HG2      ILE  45   1.148  -6.937  -6.703
  351   2HG2  ILE  45          2HG2      ILE  45   1.198  -5.885  -5.288
  352   3HG2  ILE  45          3HG2      ILE  45   1.632  -5.250  -6.877
  353   1HD1  ILE  45          1HD1      ILE  45   0.654  -4.158  -4.434
  354   2HD1  ILE  45          2HD1      ILE  45  -0.985  -4.640  -3.992
  355   3HD1  ILE  45          3HD1      ILE  45  -0.613  -2.941  -4.283
  356    H    ARG  46           H        ARG  46  -1.794  -4.275  -9.999
  357    HA   ARG  46           HA       ARG  46   0.746  -3.109 -10.796
  358   1HB   ARG  46          2HB       ARG  46  -0.499  -3.796 -12.660
  359   2HB   ARG  46          1HB       ARG  46  -2.007  -3.182 -11.997
  360   1HG   ARG  46          2HG       ARG  46  -1.628  -1.065 -12.718
  361   2HG   ARG  46          1HG       ARG  46   0.123  -1.208 -12.565
  362   1HD   ARG  46          2HD       ARG  46  -1.432  -2.691 -14.665
  363   2HD   ARG  46          1HD       ARG  46  -0.829  -1.053 -14.920
  364    HE   ARG  46           HE       ARG  46   1.158  -2.960 -14.012
  365   1HH1  ARG  46          1HH1      ARG  46  -0.438  -1.595 -16.818
  366   2HH1  ARG  46          2HH1      ARG  46   0.927  -1.814 -17.859
  367   1HH2  ARG  46          1HH2      ARG  46   2.959  -3.225 -15.357
  368   2HH2  ARG  46          2HH2      ARG  46   2.872  -2.742 -17.033
  369    H    LEU  47           H        LEU  47   1.432  -1.339  -9.888
  370    HA   LEU  47           HA       LEU  47  -0.515   0.727  -9.116
  371   1HB   LEU  47          2HB       LEU  47   0.743  -0.729  -7.283
  372   2HB   LEU  47          1HB       LEU  47   2.049   0.387  -7.620
  373    HG   LEU  47           HG       LEU  47  -0.705   1.162  -6.653
  374   1HD1  LEU  47          1HD1      LEU  47   0.446   1.707  -4.565
  375   2HD1  LEU  47          2HD1      LEU  47   1.948   1.066  -5.232
  376   3HD1  LEU  47          3HD1      LEU  47   0.574  -0.005  -4.956
  377   1HD2  LEU  47          1HD2      LEU  47   1.771   2.835  -7.060
  378   2HD2  LEU  47          2HD2      LEU  47   0.261   3.381  -6.332
  379   3HD2  LEU  47          3HD2      LEU  47   0.301   2.906  -8.030
  380    H    THR  48           H        THR  48  -0.213   2.275 -10.618
  381    HA   THR  48           HA       THR  48   2.569   2.913 -11.346
  382    HB   THR  48           HB       THR  48   1.319   3.850 -13.476
  383    HG1  THR  48           1HG      THR  48  -0.437   1.894 -12.375
  384   1HG2  THR  48          1HG2      THR  48   1.741   1.695 -14.581
  385   2HG2  THR  48          2HG2      THR  48   1.859   0.912 -13.005
  386   3HG2  THR  48          3HG2      THR  48   3.053   2.121 -13.481
  387    H    MET  49           H        MET  49   3.198   4.765 -10.538
  388    HA   MET  49           HA       MET  49   1.161   6.736  -9.765
  389   1HB   MET  49          2HB       MET  49   3.991   6.364  -8.770
  390   2HB   MET  49          1HB       MET  49   2.866   7.588  -8.198
  391   1HG   MET  49          2HG       MET  49   1.428   5.914  -7.271
  392   2HG   MET  49          1HG       MET  49   2.394   4.624  -7.984
  393   1HE   MET  49          1HE       MET  49   2.366   7.544  -5.318
  394   2HE   MET  49          2HE       MET  49   3.729   7.909  -6.374
  395   3HE   MET  49          3HE       MET  49   4.013   7.429  -4.702
  396    H    LYS  50           H        LYS  50   1.732   9.014  -9.912
  397    HA   LYS  50           HA       LYS  50   3.863   9.591 -11.838
  398   1HB   LYS  50          2HB       LYS  50   1.847   9.844 -13.122
  399   2HB   LYS  50          1HB       LYS  50   1.077  10.760 -11.830
  400   1HG   LYS  50          2HG       LYS  50   2.667  12.578 -12.151
  401   2HG   LYS  50          1HG       LYS  50   3.469  11.661 -13.425
  402   1HD   LYS  50          2HD       LYS  50   0.549  12.177 -13.650
  403   2HD   LYS  50          1HD       LYS  50   1.670  13.498 -13.979
  404   1HE   LYS  50          2HE       LYS  50   1.692  10.793 -15.316
  405   2HE   LYS  50          1HE       LYS  50   1.050  12.279 -16.018
  406   1HZ   LYS  50          1HZ       LYS  50   3.180  12.096 -16.893
  407   2HZ   LYS  50          2HZ       LYS  50   3.860  11.575 -15.434
  408   3HZ   LYS  50          3HZ       LYS  50   3.390  13.197 -15.620
  409    H    LEU  51           H        LEU  51   5.295  10.424 -10.538
  410    HA   LEU  51           HA       LEU  51   4.506  12.574  -8.728
  411   1HB   LEU  51          2HB       LEU  51   6.514  12.183  -7.466
  412   2HB   LEU  51          1HB       LEU  51   5.660  10.667  -7.642
  413    HG   LEU  51           HG       LEU  51   8.079  11.450  -9.278
  414   1HD1  LEU  51          1HD1      LEU  51   9.288   9.851  -7.851
  415   2HD1  LEU  51          2HD1      LEU  51   7.853   9.702  -6.833
  416   3HD1  LEU  51          3HD1      LEU  51   8.695  11.248  -6.953
  417   1HD2  LEU  51          1HD2      LEU  51   6.666   8.806  -8.937
  418   2HD2  LEU  51          2HD2      LEU  51   8.151   9.075  -9.851
  419   3HD2  LEU  51          3HD2      LEU  51   6.642   9.818 -10.382
  420    H    ASP  52           H        ASP  52   4.528  14.346 -10.011
  421    HA   ASP  52           HA       ASP  52   6.695  14.547 -11.973
  422   1HB   ASP  52          2HB       ASP  52   5.422  16.313 -13.044
  423   2HB   ASP  52          1HB       ASP  52   4.384  14.919 -12.779
  424    H    GLY  53           H        GLY  53   8.021  14.755  -9.980
  425   1HA   GLY  53          2HA       GLY  53   9.474  16.898  -9.686
  426   2HA   GLY  53          1HA       GLY  53   8.030  17.447  -8.841
  427    H    ASP  54           H        ASP  54   7.632  16.808  -6.856
  428    HA   ASP  54           HA       ASP  54   9.155  14.623  -5.639
  429   1HB   ASP  54          2HB       ASP  54   9.180  17.487  -4.662
  430   2HB   ASP  54          1HB       ASP  54   9.581  16.127  -3.622
  431    H    ILE  55           H        ILE  55   6.406  14.941  -6.450
  432    HA   ILE  55           HA       ILE  55   5.040  14.760  -3.911
  433    HB   ILE  55           HB       ILE  55   3.076  15.941  -5.163
  434   1HG1  ILE  55          2HG1      ILE  55   3.867  17.798  -6.644
  435   2HG1  ILE  55          1HG1      ILE  55   5.466  17.068  -6.646
  436   1HG2  ILE  55          1HG2      ILE  55   4.080  16.805  -3.141
  437   2HG2  ILE  55          2HG2      ILE  55   3.761  18.121  -4.273
  438   3HG2  ILE  55          3HG2      ILE  55   5.403  17.510  -4.071
  439   1HD1  ILE  55          1HD1      ILE  55   4.254  16.542  -8.680
  440   2HD1  ILE  55          2HD1      ILE  55   2.952  15.819  -7.737
  441   3HD1  ILE  55          3HD1      ILE  55   4.553  15.082  -7.739
  442    H    VAL  56           H        VAL  56   3.169  13.471  -4.086
  443    HA   VAL  56           HA       VAL  56   3.089  11.699  -6.386
  444    HB   VAL  56           HB       VAL  56   1.315  11.686  -3.933
  445   1HG1  VAL  56          1HG1      VAL  56   0.305  10.578  -5.852
  446   2HG1  VAL  56          2HG1      VAL  56   0.763   9.402  -4.620
  447   3HG1  VAL  56          3HG1      VAL  56   1.756   9.598  -6.065
  448   1HG2  VAL  56          1HG2      VAL  56   3.657  11.308  -3.333
  449   2HG2  VAL  56          2HG2      VAL  56   3.755  10.009  -4.521
  450   3HG2  VAL  56          3HG2      VAL  56   2.694   9.847  -3.123
  451    H    GLU  57           H        GLU  57   2.148  12.669  -8.145
  452    HA   GLU  57           HA       GLU  57  -0.039  14.519  -7.722
  453   1HB   GLU  57          2HB       GLU  57   1.465  15.082  -9.528
  454   2HB   GLU  57          1HB       GLU  57   1.211  13.513 -10.287
  455   1HG   GLU  57          2HG       GLU  57  -1.089  14.051 -10.746
  456   2HG   GLU  57          1HG       GLU  57  -0.951  15.562  -9.856
  457    H    ASP  58           H        ASP  58   0.467  11.340  -9.227
  458    HA   ASP  58           HA       ASP  58  -2.237  10.666  -8.370
  459   1HB   ASP  58          2HB       ASP  58  -2.303  11.743 -10.728
  460   2HB   ASP  58          1HB       ASP  58  -1.629  10.209 -11.270
  461    H    ALA  59           H        ALA  59  -2.789   8.370  -8.978
  462    HA   ALA  59           HA       ALA  59  -0.590   6.572  -9.475
  463   1HB   ALA  59          1HB       ALA  59  -0.254   7.059  -7.099
  464   2HB   ALA  59          2HB       ALA  59  -0.746   5.384  -7.349
  465   3HB   ALA  59          3HB       ALA  59  -1.914   6.568  -6.763
  466    H    LYS  60           H        LYS  60  -1.359   4.803 -10.476
  467    HA   LYS  60           HA       LYS  60  -4.270   4.345 -10.350
  468   1HB   LYS  60          2HB       LYS  60  -2.362   3.650 -12.591
  469   2HB   LYS  60          1HB       LYS  60  -4.102   3.411 -12.601
  470   1HG   LYS  60          2HG       LYS  60  -2.610   6.022 -12.643
  471   2HG   LYS  60          1HG       LYS  60  -3.608   5.328 -13.920
  472   1HD   LYS  60          2HD       LYS  60  -5.556   5.489 -12.349
  473   2HD   LYS  60          1HD       LYS  60  -4.512   6.398 -11.253
  474   1HE   LYS  60          2HE       LYS  60  -4.085   7.980 -13.178
  475   2HE   LYS  60          1HE       LYS  60  -5.391   7.158 -14.030
  476   1HZ   LYS  60          1HZ       LYS  60  -5.523   8.827 -11.609
  477   2HZ   LYS  60          2HZ       LYS  60  -6.738   7.681 -11.924
  478   3HZ   LYS  60          3HZ       LYS  60  -6.447   8.934 -13.028
  479    H    PHE  61           H        PHE  61  -4.960   2.383  -9.692
  480    HA   PHE  61           HA       PHE  61  -2.912   0.318  -9.304
  481   1HB   PHE  61          2HB       PHE  61  -4.080  -0.224  -7.114
  482   2HB   PHE  61          1HB       PHE  61  -3.150   1.268  -7.147
  483    HD1  PHE  61           1HD      PHE  61  -4.237   3.416  -7.006
  484    HD2  PHE  61           2HD      PHE  61  -6.512  -0.182  -7.007
  485    HE1  PHE  61           1HE      PHE  61  -6.208   4.667  -6.229
  486    HE2  PHE  61           2HE      PHE  61  -8.486   1.063  -6.233
  487    HZ   PHE  61           HZ       PHE  61  -8.336   3.489  -5.843
  488    H    GLU  62           H        GLU  62  -3.422  -1.575 -10.106
  489    HA   GLU  62           HA       GLU  62  -6.194  -2.498  -9.928
  490   1HB   GLU  62          2HB       GLU  62  -5.920  -1.849 -12.274
  491   2HB   GLU  62          1HB       GLU  62  -4.456  -2.821 -12.390
  492   1HG   GLU  62          2HG       GLU  62  -5.786  -4.840 -11.924
  493   2HG   GLU  62          1HG       GLU  62  -7.241  -3.853 -11.876
  494    H    GLY  63           H        GLY  63  -6.024  -4.063  -8.481
  495   1HA   GLY  63          2HA       GLY  63  -3.786  -5.972  -8.750
  496   2HA   GLY  63          1HA       GLY  63  -4.539  -5.556  -7.216
  497    H    GLU  64           H        GLU  64  -4.230  -8.160  -8.858
  498    HA   GLU  64           HA       GLU  64  -7.059  -8.884  -8.575
  499   1HB   GLU  64          2HB       GLU  64  -6.248  -8.484 -11.022
  500   2HB   GLU  64          1HB       GLU  64  -5.450 -10.040 -10.827
  501   1HG   GLU  64          2HG       GLU  64  -7.483 -11.170 -10.539
  502   2HG   GLU  64          1HG       GLU  64  -8.368  -9.672 -10.248
  503    H    GLY  65           H        GLY  65  -7.025 -10.152  -6.918
  504   1HA   GLY  65          2HA       GLY  65  -5.585 -12.579  -6.789
  505   2HA   GLY  65          1HA       GLY  65  -4.764 -11.348  -5.835
  506    H    CYS  66           H        CYS  66  -5.228 -11.630  -3.777
  507    HA   CYS  66           HA       CYS  66  -7.731 -12.873  -3.015
  508   1HB   CYS  66          2HB       CYS  66  -6.409 -12.406  -0.675
  509   2HB   CYS  66          1HB       CYS  66  -6.225 -13.859  -1.652
  510    HG   CYS  66           HG       CYS  66  -4.205 -11.157  -2.180
  511    H    SER  67           H        SER  67  -8.998 -11.980  -1.239
  512    HA   SER  67           HA       SER  67 -10.026  -9.503  -1.836
  513   1HB   SER  67          2HB       SER  67 -10.141 -10.765   0.905
  514   2HB   SER  67          1HB       SER  67 -11.350  -9.729   0.139
  515    HG   SER  67           HG       SER  67 -11.588 -11.425  -1.460
  516    H    ILE  68           H        ILE  68  -7.508 -10.303   0.506
  517    HA   ILE  68           HA       ILE  68  -7.547  -7.744   1.748
  518    HB   ILE  68           HB       ILE  68  -5.298  -8.504   2.717
  519   1HG1  ILE  68          2HG1      ILE  68  -5.323 -11.154   2.672
  520   2HG1  ILE  68          1HG1      ILE  68  -6.075 -10.900   1.103
  521   1HG2  ILE  68          1HG2      ILE  68  -7.795 -10.109   3.226
  522   2HG2  ILE  68          2HG2      ILE  68  -7.386  -8.553   3.945
  523   3HG2  ILE  68          3HG2      ILE  68  -6.419  -9.978   4.321
  524   1HD1  ILE  68          1HD1      ILE  68  -4.147  -9.619   0.371
  525   2HD1  ILE  68          2HD1      ILE  68  -3.671 -11.227   0.921
  526   3HD1  ILE  68          3HD1      ILE  68  -3.398  -9.824   1.954
  527    H    SER  69           H        SER  69  -5.484  -9.185  -0.767
  528    HA   SER  69           HA       SER  69  -3.637  -7.020  -0.757
  529   1HB   SER  69          2HB       SER  69  -2.933  -8.083  -2.992
  530   2HB   SER  69          1HB       SER  69  -2.772  -9.065  -1.537
  531    HG   SER  69           HG       SER  69  -4.811  -9.193  -3.511
  532    H    MET  70           H        MET  70  -6.438  -7.875  -2.696
  533    HA   MET  70           HA       MET  70  -6.343  -5.799  -4.571
  534   1HB   MET  70          2HB       MET  70  -7.862  -7.691  -4.765
  535   2HB   MET  70          1HB       MET  70  -8.724  -7.183  -3.321
  536   1HG   MET  70          2HG       MET  70  -9.460  -5.164  -4.457
  537   2HG   MET  70          1HG       MET  70  -8.573  -5.647  -5.902
  538   1HE   MET  70          1HE       MET  70 -11.593  -6.454  -3.518
  539   2HE   MET  70          2HE       MET  70 -10.633  -7.932  -3.438
  540   3HE   MET  70          3HE       MET  70 -12.210  -7.947  -4.226
  541    H    ALA  71           H        ALA  71  -7.528  -5.867  -1.271
  542    HA   ALA  71           HA       ALA  71  -8.767  -3.261  -1.466
  543   1HB   ALA  71          1HB       ALA  71  -8.450  -5.055   0.932
  544   2HB   ALA  71          2HB       ALA  71  -9.821  -5.065  -0.177
  545   3HB   ALA  71          3HB       ALA  71  -9.496  -3.641   0.809
  546    H    SER  72           H        SER  72  -6.007  -4.712   0.254
  547    HA   SER  72           HA       SER  72  -5.274  -2.522   1.809
  548   1HB   SER  72          2HB       SER  72  -4.304  -4.747   2.115
  549   2HB   SER  72          1HB       SER  72  -3.514  -4.641   0.544
  550    HG   SER  72           HG       SER  72  -2.828  -2.500   1.986
  551    H    ALA  73           H        ALA  73  -4.289  -3.392  -1.459
  552    HA   ALA  73           HA       ALA  73  -2.445  -1.422  -1.994
  553   1HB   ALA  73          1HB       ALA  73  -2.883  -3.319  -3.479
  554   2HB   ALA  73          2HB       ALA  73  -2.948  -1.785  -4.345
  555   3HB   ALA  73          3HB       ALA  73  -4.441  -2.614  -3.913
  556    H    SER  74           H        SER  74  -5.940  -1.338  -2.737
  557    HA   SER  74           HA       SER  74  -5.941   1.236  -3.800
  558   1HB   SER  74          2HB       SER  74  -8.403   1.205  -3.314
  559   2HB   SER  74          1HB       SER  74  -7.813  -0.206  -4.190
  560    HG   SER  74           HG       SER  74  -7.617  -0.872  -1.693
  561    H    MET  75           H        MET  75  -6.279   0.183  -0.441
  562    HA   MET  75           HA       MET  75  -7.198   2.747   0.461
  563   1HB   MET  75          2HB       MET  75  -7.797   0.665   1.641
  564   2HB   MET  75          1HB       MET  75  -6.106   0.419   2.054
  565   1HG   MET  75          2HG       MET  75  -6.106   2.445   3.384
  566   2HG   MET  75          1HG       MET  75  -7.773   2.771   2.919
  567   1HE   MET  75          1HE       MET  75  -8.471   3.047   5.459
  568   2HE   MET  75          2HE       MET  75  -6.795   2.759   5.928
  569   3HE   MET  75          3HE       MET  75  -8.095   1.859   6.708
  570    H    MET  76           H        MET  76  -4.125   0.999   0.437
  571    HA   MET  76           HA       MET  76  -2.757   3.017   1.941
  572   1HB   MET  76          2HB       MET  76  -1.689   0.772   0.224
  573   2HB   MET  76          1HB       MET  76  -0.711   1.773   1.289
  574   1HG   MET  76          2HG       MET  76  -1.928   0.960   3.220
  575   2HG   MET  76          1HG       MET  76  -2.986   0.011   2.179
  576   1HE   MET  76          1HE       MET  76   0.516   0.342   3.840
  577   2HE   MET  76          2HE       MET  76   0.936   0.594   2.146
  578   3HE   MET  76          3HE       MET  76   1.471  -0.866   2.981
  579    H    THR  77           H        THR  77  -3.324   2.413  -1.458
  580    HA   THR  77           HA       THR  77  -1.373   4.261  -2.423
  581    HB   THR  77           HB       THR  77  -3.814   3.172  -3.846
  582    HG1  THR  77           1HG      THR  77  -2.494   1.469  -3.216
  583   1HG2  THR  77          1HG2      THR  77  -2.824   5.132  -4.951
  584   2HG2  THR  77          2HG2      THR  77  -2.589   3.661  -5.895
  585   3HG2  THR  77          3HG2      THR  77  -1.252   4.328  -4.957
  586    H    GLN  78           H        GLN  78  -4.508   4.636  -1.095
  587    HA   GLN  78           HA       GLN  78  -5.118   7.091  -2.498
  588   1HB   GLN  78          2HB       GLN  78  -6.484   5.588  -0.277
  589   2HB   GLN  78          1HB       GLN  78  -6.988   7.209  -0.728
  590   1HG   GLN  78          2HG       GLN  78  -7.400   6.401  -3.025
  591   2HG   GLN  78          1HG       GLN  78  -6.989   4.771  -2.492
  592   1HE2  GLN  78          1HE2      GLN  78  -9.509   5.848  -3.576
  593   2HE2  GLN  78          2HE2      GLN  78 -10.712   5.504  -2.373
  594    H    ALA  79           H        ALA  79  -4.091   6.059   0.695
  595    HA   ALA  79           HA       ALA  79  -3.943   8.586   1.899
  596   1HB   ALA  79          1HB       ALA  79  -2.433   7.525   3.510
  597   2HB   ALA  79          2HB       ALA  79  -2.277   6.128   2.444
  598   3HB   ALA  79          3HB       ALA  79  -3.835   6.509   3.176
  599    H    ILE  80           H        ILE  80  -1.679   6.770  -0.124
  600    HA   ILE  80           HA       ILE  80   0.437   8.700   0.381
  601    HB   ILE  80           HB       ILE  80   1.812   7.441  -1.186
  602   1HG1  ILE  80          2HG1      ILE  80   0.692   5.142  -1.901
  603   2HG1  ILE  80          1HG1      ILE  80  -0.775   6.115  -1.860
  604   1HG2  ILE  80          1HG2      ILE  80   1.869   5.304   0.030
  605   2HG2  ILE  80          2HG2      ILE  80   0.322   5.713   0.771
  606   3HG2  ILE  80          3HG2      ILE  80   1.745   6.701   1.099
  607   1HD1  ILE  80          1HD1      ILE  80   1.681   6.685  -3.508
  608   2HD1  ILE  80          2HD1      ILE  80   0.215   7.664  -3.468
  609   3HD1  ILE  80          3HD1      ILE  80   0.158   6.018  -4.098
  610    H    LYS  81           H        LYS  81  -2.130   8.354  -1.810
  611    HA   LYS  81           HA       LYS  81  -1.101   9.713  -4.053
  612   1HB   LYS  81          2HB       LYS  81  -3.047   8.335  -4.285
  613   2HB   LYS  81          1HB       LYS  81  -3.917   9.257  -3.068
  614   1HG   LYS  81          2HG       LYS  81  -4.042  11.162  -4.539
  615   2HG   LYS  81          1HG       LYS  81  -3.045  10.338  -5.738
  616   1HD   LYS  81          2HD       LYS  81  -4.743   8.763  -6.207
  617   2HD   LYS  81          1HD       LYS  81  -5.676   9.233  -4.785
  618   1HE   LYS  81          2HE       LYS  81  -6.611  10.097  -6.917
  619   2HE   LYS  81          1HE       LYS  81  -6.199  11.365  -5.763
  620   1HZ   LYS  81          1HZ       LYS  81  -5.474  11.983  -7.954
  621   2HZ   LYS  81          2HZ       LYS  81  -4.594  10.543  -8.134
  622   3HZ   LYS  81          3HZ       LYS  81  -4.113  11.703  -6.982
  623    H    GLY  82           H        GLY  82  -2.153  10.855  -0.971
  624   1HA   GLY  82          2HA       GLY  82  -2.545  13.564  -2.080
  625   2HA   GLY  82          1HA       GLY  82  -3.191  13.002  -0.547
  626    H    LYS  83           H        LYS  83   0.134  12.382  -1.567
  627    HA   LYS  83           HA       LYS  83   1.030  14.423   0.340
  628   1HB   LYS  83          2HB       LYS  83   1.988  11.551   0.345
  629   2HB   LYS  83          1HB       LYS  83   2.653  12.847   1.329
  630   1HG   LYS  83          2HG       LYS  83   0.420  13.090   2.403
  631   2HG   LYS  83          1HG       LYS  83  -0.112  11.670   1.500
  632   1HD   LYS  83          2HD       LYS  83   1.743  10.386   2.556
  633   2HD   LYS  83          1HD       LYS  83   2.096  11.803   3.549
  634   1HE   LYS  83          2HE       LYS  83  -0.222  11.715   4.419
  635   2HE   LYS  83          1HE       LYS  83  -0.477  10.230   3.503
  636   1HZ   LYS  83          1HZ       LYS  83   1.548   9.383   4.778
  637   2HZ   LYS  83          2HZ       LYS  83   0.084   9.494   5.613
  638   3HZ   LYS  83          3HZ       LYS  83   1.277  10.683   5.837
  639    H    ASP  84           H        ASP  84   3.672  14.114   0.264
  640    HA   ASP  84           HA       ASP  84   4.407  14.213  -2.546
  641   1HB   ASP  84          2HB       ASP  84   6.204  15.726  -1.908
  642   2HB   ASP  84          1HB       ASP  84   4.681  16.378  -1.313
  643    H    ILE  85           H        ILE  85   7.093  13.987  -2.175
  644    HA   ILE  85           HA       ILE  85   7.134  11.130  -1.687
  645    HB   ILE  85           HB       ILE  85   9.332  12.840  -2.848
  646   1HG1  ILE  85          2HG1      ILE  85   7.532  13.046  -4.352
  647   2HG1  ILE  85          1HG1      ILE  85   8.486  11.720  -5.007
  648   1HG2  ILE  85          1HG2      ILE  85  10.169  10.694  -3.744
  649   2HG2  ILE  85          2HG2      ILE  85   8.915   9.847  -2.838
  650   3HG2  ILE  85          3HG2      ILE  85  10.174  10.735  -1.980
  651   1HD1  ILE  85          1HD1      ILE  85   5.975  11.444  -3.362
  652   2HD1  ILE  85          2HD1      ILE  85   6.928  10.113  -4.020
  653   3HD1  ILE  85          3HD1      ILE  85   6.107  11.232  -5.108
  654    H    GLU  86           H        GLU  86   8.555  14.043  -0.349
  655    HA   GLU  86           HA       GLU  86  10.485  12.633   1.233
  656   1HB   GLU  86          2HB       GLU  86   9.474  15.467   1.468
  657   2HB   GLU  86          1HB       GLU  86  10.863  14.807   2.323
  658   1HG   GLU  86          2HG       GLU  86  11.910  14.334   0.119
  659   2HG   GLU  86          1HG       GLU  86  10.562  15.178  -0.644
  660    H    THR  87           H        THR  87   7.302  14.063   1.819
  661    HA   THR  87           HA       THR  87   7.207  13.298   4.567
  662    HB   THR  87           HB       THR  87   4.863  13.837   2.731
  663    HG1  THR  87           1HG      THR  87   5.699  15.776   2.654
  664   1HG2  THR  87          1HG2      THR  87   4.229  12.849   4.877
  665   2HG2  THR  87          2HG2      THR  87   3.741  14.541   4.803
  666   3HG2  THR  87          3HG2      THR  87   5.166  14.074   5.729
  667    H    ALA  88           H        ALA  88   6.607  11.667   1.572
  668    HA   ALA  88           HA       ALA  88   5.181   9.469   2.733
  669   1HB   ALA  88          1HB       ALA  88   4.939  10.010   0.359
  670   2HB   ALA  88          2HB       ALA  88   5.519   8.360   0.590
  671   3HB   ALA  88          3HB       ALA  88   6.642   9.629   0.100
  672    H    LEU  89           H        LEU  89   8.527  10.253   2.016
  673    HA   LEU  89           HA       LEU  89   9.622   7.714   2.587
  674   1HB   LEU  89          2HB       LEU  89  10.816  10.480   2.710
  675   2HB   LEU  89          1HB       LEU  89  11.747   9.018   2.977
  676    HG   LEU  89           HG       LEU  89  10.280   9.702   0.425
  677   1HD1  LEU  89          1HD1      LEU  89  13.230   9.741   1.047
  678   2HD1  LEU  89          2HD1      LEU  89  12.206  11.157   0.809
  679   3HD1  LEU  89          3HD1      LEU  89  12.493  10.041  -0.527
  680   1HD2  LEU  89          1HD2      LEU  89  11.459   7.784  -0.510
  681   2HD2  LEU  89          2HD2      LEU  89  10.425   7.297   0.832
  682   3HD2  LEU  89          3HD2      LEU  89  12.167   7.439   1.067
  683    H    SER  90           H        SER  90   8.790  10.476   4.616
  684    HA   SER  90           HA       SER  90   9.882   9.255   6.981
  685   1HB   SER  90          2HB       SER  90   8.454  11.098   8.114
  686   2HB   SER  90          1HB       SER  90   9.824  11.591   7.120
  687    HG   SER  90           HG       SER  90   7.110  11.955   6.722
  688    H    MET  91           H        MET  91   6.747   9.484   5.425
  689    HA   MET  91           HA       MET  91   5.159   8.240   7.362
  690   1HB   MET  91          2HB       MET  91   4.109   9.299   5.507
  691   2HB   MET  91          1HB       MET  91   5.003   8.323   4.352
  692   1HG   MET  91          2HG       MET  91   3.774   6.329   5.151
  693   2HG   MET  91          1HG       MET  91   2.820   7.381   6.197
  694   1HE   MET  91          1HE       MET  91   0.376   6.308   3.264
  695   2HE   MET  91          2HE       MET  91   0.663   6.236   5.002
  696   3HE   MET  91          3HE       MET  91   1.700   5.332   3.899
  697    H    SER  92           H        SER  92   7.262   6.883   4.900
  698    HA   SER  92           HA       SER  92   6.461   4.173   5.457
  699   1HB   SER  92          2HB       SER  92   8.266   3.648   3.768
  700   2HB   SER  92          1HB       SER  92   6.974   4.690   3.169
  701    HG   SER  92           HG       SER  92   8.597   5.911   2.610
  702    H    LYS  93           H        LYS  93   9.025   6.404   6.250
  703    HA   LYS  93           HA       LYS  93  10.835   4.674   7.488
  704   1HB   LYS  93          2HB       LYS  93  11.273   7.091   7.189
  705   2HB   LYS  93          1HB       LYS  93  10.012   7.461   8.358
  706   1HG   LYS  93          2HG       LYS  93  11.957   7.657   9.595
  707   2HG   LYS  93          1HG       LYS  93  11.400   6.028   9.985
  708   1HD   LYS  93          2HD       LYS  93  12.911   5.276   8.047
  709   2HD   LYS  93          1HD       LYS  93  13.649   6.872   8.188
  710   1HE   LYS  93          2HE       LYS  93  14.981   5.472   9.515
  711   2HE   LYS  93          1HE       LYS  93  13.950   6.332  10.659
  712   1HZ   LYS  93          1HZ       LYS  93  12.510   4.406  10.786
  713   2HZ   LYS  93          2HZ       LYS  93  14.103   3.953  11.150
  714   3HZ   LYS  93          3HZ       LYS  93  13.449   3.587   9.630
  715    H    ILE  94           H        ILE  94   8.065   6.427   8.805
  716    HA   ILE  94           HA       ILE  94   8.170   5.038  11.309
  717    HB   ILE  94           HB       ILE  94   6.026   6.174  11.798
  718   1HG1  ILE  94          2HG1      ILE  94   6.366   7.236   8.987
  719   2HG1  ILE  94          1HG1      ILE  94   5.055   6.219   9.573
  720   1HG2  ILE  94          1HG2      ILE  94   6.941   8.445  11.823
  721   2HG2  ILE  94          2HG2      ILE  94   8.195   7.948  10.688
  722   3HG2  ILE  94          3HG2      ILE  94   8.145   7.251  12.306
  723   1HD1  ILE  94          1HD1      ILE  94   5.618   9.043  10.440
  724   2HD1  ILE  94          2HD1      ILE  94   4.300   8.022  11.023
  725   3HD1  ILE  94          3HD1      ILE  94   4.348   8.521   9.332
  726    H    PHE  95           H        PHE  95   6.619   4.503   8.220
  727    HA   PHE  95           HA       PHE  95   4.687   2.644   9.195
  728   1HB   PHE  95          2HB       PHE  95   4.717   3.744   6.888
  729   2HB   PHE  95          1HB       PHE  95   5.936   2.553   6.449
  730    HD1  PHE  95           1HD      PHE  95   2.488   2.885   7.762
  731    HD2  PHE  95           2HD      PHE  95   5.294   0.433   5.708
  732    HE1  PHE  95           1HE      PHE  95   0.704   1.274   7.257
  733    HE2  PHE  95           2HE      PHE  95   3.509  -1.182   5.197
  734    HZ   PHE  95           HZ       PHE  95   1.212  -0.763   5.973
  735    H    SER  96           H        SER  96   8.075   2.436   8.417
  736    HA   SER  96           HA       SER  96   8.152  -0.435   8.795
  737   1HB   SER  96          2HB       SER  96  10.399   1.592   8.605
  738   2HB   SER  96          1HB       SER  96  10.597  -0.160   8.585
  739    HG   SER  96           HG       SER  96   8.959   1.194   6.704
  740    H    ASP  97           H        ASP  97   8.449   2.446  10.664
  741    HA   ASP  97           HA       ASP  97   9.802   1.199  12.882
  742   1HB   ASP  97          2HB       ASP  97   8.932   3.949  12.209
  743   2HB   ASP  97          1HB       ASP  97   9.031   3.550  13.921
  744    H    MET  98           H        MET  98   6.542   1.541  11.923
  745    HA   MET  98           HA       MET  98   5.215   2.013  14.292
  746   1HB   MET  98          2HB       MET  98   3.291   0.743  13.288
  747   2HB   MET  98          1HB       MET  98   3.942   2.051  12.317
  748   1HG   MET  98          2HG       MET  98   3.493   0.285  10.842
  749   2HG   MET  98          1HG       MET  98   5.241   0.318  11.044
  750   1HE   MET  98          1HE       MET  98   5.352  -2.104   9.928
  751   2HE   MET  98          2HE       MET  98   3.595  -2.085   9.761
  752   3HE   MET  98          3HE       MET  98   4.398  -3.475  10.492
  753    H    MET  99           H        MET  99   6.982  -0.817  13.510
  754    HA   MET  99           HA       MET  99   5.596  -2.579  15.280
  755   1HB   MET  99          2HB       MET  99   7.026  -3.322  13.351
  756   2HB   MET  99          1HB       MET  99   8.435  -2.818  14.271
  757   1HG   MET  99          2HG       MET  99   6.485  -4.840  15.325
  758   2HG   MET  99          1HG       MET  99   7.838  -5.285  14.290
  759   1HE   MET  99          1HE       MET  99   8.684  -6.976  16.168
  760   2HE   MET  99          2HE       MET  99   7.330  -6.509  17.195
  761   3HE   MET  99          3HE       MET  99   8.969  -6.506  17.844
  762    H    GLN 100           H        GLN 100   8.781  -0.944  15.519
  763    HA   GLN 100           HA       GLN 100   8.719  -1.459  18.413
  764   1HB   GLN 100          2HB       GLN 100  10.649  -2.367  17.180
  765   2HB   GLN 100          1HB       GLN 100  11.058  -0.747  16.634
  766   1HG   GLN 100          2HG       GLN 100  11.485  -0.055  18.916
  767   2HG   GLN 100          1HG       GLN 100  11.009  -1.647  19.503
  768   1HE2  GLN 100          1HE2      GLN 100  12.832  -1.158  16.580
  769   2HE2  GLN 100          2HE2      GLN 100  14.310  -1.861  17.152
  770    H    GLY 101           H        GLY 101   9.437   1.092  16.044
  771   1HA   GLY 101          2HA       GLY 101   9.693   3.184  17.959
  772   2HA   GLY 101          1HA       GLY 101   9.374   3.386  16.239
  773    H    LYS 102           H        LYS 102   7.008   1.925  16.055
  774    HA   LYS 102           HA       LYS 102   4.792   1.812  16.502
  775   1HB   LYS 102          2HB       LYS 102   5.795   1.691  18.936
  776   2HB   LYS 102          1HB       LYS 102   5.116   3.305  19.073
  777   1HG   LYS 102          2HG       LYS 102   2.907   2.479  18.648
  778   2HG   LYS 102          1HG       LYS 102   3.536   0.864  18.297
  779   1HD   LYS 102          2HD       LYS 102   4.468   0.833  20.628
  780   2HD   LYS 102          1HD       LYS 102   3.579   2.325  20.931
  781   1HE   LYS 102          2HE       LYS 102   1.480   1.192  20.474
  782   2HE   LYS 102          1HE       LYS 102   2.348  -0.292  20.081
  783   1HZ   LYS 102          1HZ       LYS 102   3.216  -0.277  22.382
  784   2HZ   LYS 102          2HZ       LYS 102   1.533  -0.451  22.303
  785   3HZ   LYS 102          3HZ       LYS 102   2.209   1.041  22.730
  786    H    GLU 103           H        GLU 103   6.123   4.060  15.203
  787    HA   GLU 103           HA       GLU 103   4.259   6.246  15.786
  788   1HB   GLU 103          2HB       GLU 103   6.769   6.260  14.098
  789   2HB   GLU 103          1HB       GLU 103   5.742   7.651  14.415
  790   1HG   GLU 103          2HG       GLU 103   6.235   7.168  16.895
  791   2HG   GLU 103          1HG       GLU 103   7.571   6.197  16.276
  792    H    TYR 104           H        TYR 104   3.125   7.251  14.111
  793    HA   TYR 104           HA       TYR 104   3.013   6.034  11.507
  794   1HB   TYR 104          2HB       TYR 104   0.333   6.649  12.326
  795   2HB   TYR 104          1HB       TYR 104   0.974   5.093  11.806
  796    HD1  TYR 104           1HD      TYR 104   0.292   7.229  14.726
  797    HD2  TYR 104           2HD      TYR 104   1.478   3.368  13.398
  798    HE1  TYR 104           1HE      TYR 104  -0.010   6.371  16.999
  799    HE2  TYR 104           2HE      TYR 104   1.170   2.495  15.663
  800    HH   TYR 104           HH       TYR 104   1.178   3.367  17.993
  801    H    ASP 105           H        ASP 105   1.582   7.582  10.176
  802    HA   ASP 105           HA       ASP 105   2.868  10.118  10.560
  803   1HB   ASP 105          2HB       ASP 105   2.579   9.033   8.313
  804   2HB   ASP 105          1HB       ASP 105   0.859   9.385   8.419
  805    H    ASP 106           H        ASP 106   1.864  10.572  12.573
  806    HA   ASP 106           HA       ASP 106   0.620  12.044  13.782
  807   1HB   ASP 106          2HB       ASP 106   0.436  13.332  11.550
  808   2HB   ASP 106          1HB       ASP 106  -1.150  12.582  11.397
  809    H    SER 107           H        SER 107   0.215   9.269  13.341
  810    HA   SER 107           HA       SER 107  -1.128   7.556  13.904
  811   1HB   SER 107          2HB       SER 107  -1.593   9.095  15.882
  812   2HB   SER 107          1HB       SER 107  -3.067   9.578  15.046
  813    HG   SER 107           HG       SER 107  -2.929   7.628  16.655
  814    H    ILE 108           H        ILE 108  -1.267   8.382  11.305
  815    HA   ILE 108           HA       ILE 108  -4.143   8.133  10.687
  816    HB   ILE 108           HB       ILE 108  -1.834   9.194   9.105
  817   1HG1  ILE 108          2HG1      ILE 108  -3.562  10.871   8.446
  818   2HG1  ILE 108          1HG1      ILE 108  -4.727  10.019   9.451
  819   1HG2  ILE 108          1HG2      ILE 108  -2.644   7.456   7.639
  820   2HG2  ILE 108          2HG2      ILE 108  -3.137   9.032   7.015
  821   3HG2  ILE 108          3HG2      ILE 108  -4.305   8.007   7.850
  822   1HD1  ILE 108          1HD1      ILE 108  -3.415  10.519  11.425
  823   2HD1  ILE 108          2HD1      ILE 108  -3.830  11.996  10.553
  824   3HD1  ILE 108          3HD1      ILE 108  -2.203  11.327  10.429
  825    H    ASP 109           H        ASP 109  -0.994   6.686   9.918
  826    HA   ASP 109           HA       ASP 109  -2.024   4.507   8.431
  827   1HB   ASP 109          2HB       ASP 109   0.571   4.471   9.971
  828   2HB   ASP 109          1HB       ASP 109   0.188   3.650   8.460
  829    H    LEU 110           H        LEU 110  -3.566   3.352   9.432
  830    HA   LEU 110           HA       LEU 110  -2.856   1.827  11.804
  831   1HB   LEU 110          2HB       LEU 110  -5.258   3.666  11.744
  832   2HB   LEU 110          1HB       LEU 110  -4.962   2.452  12.972
  833    HG   LEU 110           HG       LEU 110  -3.135   4.802  12.450
  834   1HD1  LEU 110          1HD1      LEU 110  -5.235   4.427  14.580
  835   2HD1  LEU 110          2HD1      LEU 110  -5.309   5.569  13.237
  836   3HD1  LEU 110          3HD1      LEU 110  -4.081   5.758  14.490
  837   1HD2  LEU 110          1HD2      LEU 110  -2.031   2.876  13.478
  838   2HD2  LEU 110          2HD2      LEU 110  -3.270   2.830  14.733
  839   3HD2  LEU 110          3HD2      LEU 110  -2.179   4.211  14.621
  840    H    GLY 111           H        GLY 111  -5.595   2.690   9.691
  841   1HA   GLY 111          2HA       GLY 111  -6.844   0.131   9.892
  842   2HA   GLY 111          1HA       GLY 111  -7.248   1.391   8.738
  843    H    ASP 112           H        ASP 112  -4.596   1.593   7.675
  844    HA   ASP 112           HA       ASP 112  -4.580  -0.354   5.652
  845   1HB   ASP 112          2HB       ASP 112  -2.145   0.530   5.412
  846   2HB   ASP 112          1HB       ASP 112  -3.476   1.662   5.166
  847    H    ILE 113           H        ILE 113  -2.612  -0.013   8.594
  848    HA   ILE 113           HA       ILE 113  -1.114  -2.350   8.387
  849    HB   ILE 113           HB       ILE 113  -2.172  -1.070  10.918
  850   1HG1  ILE 113          2HG1      ILE 113   0.456  -0.642   9.479
  851   2HG1  ILE 113          1HG1      ILE 113  -0.899   0.483   9.465
  852   1HG2  ILE 113          1HG2      ILE 113  -1.359  -3.320  11.327
  853   2HG2  ILE 113          2HG2      ILE 113  -0.245  -2.134  12.012
  854   3HG2  ILE 113          3HG2      ILE 113   0.151  -2.947  10.496
  855   1HD1  ILE 113          1HD1      ILE 113   0.828   1.179  11.033
  856   2HD1  ILE 113          2HD1      ILE 113   0.667  -0.350  11.897
  857   3HD1  ILE 113          3HD1      ILE 113  -0.675   0.793  11.870
  858    H    GLU 114           H        GLU 114  -4.375  -1.812   9.595
  859    HA   GLU 114           HA       GLU 114  -4.840  -4.345  10.706
  860   1HB   GLU 114          2HB       GLU 114  -6.738  -2.345   9.479
  861   2HB   GLU 114          1HB       GLU 114  -7.271  -3.806  10.296
  862   1HG   GLU 114          2HG       GLU 114  -5.641  -1.610  11.550
  863   2HG   GLU 114          1HG       GLU 114  -7.382  -1.823  11.727
  864    H    ALA 115           H        ALA 115  -5.083  -3.181   7.394
  865    HA   ALA 115           HA       ALA 115  -6.466  -5.457   6.381
  866   1HB   ALA 115          1HB       ALA 115  -4.803  -3.396   4.937
  867   2HB   ALA 115          2HB       ALA 115  -6.541  -3.316   5.231
  868   3HB   ALA 115          3HB       ALA 115  -5.882  -4.564   4.173
  869    H    LEU 116           H        LEU 116  -3.103  -4.673   6.900
  870    HA   LEU 116           HA       LEU 116  -2.203  -6.946   5.318
  871   1HB   LEU 116          2HB       LEU 116  -0.719  -4.799   6.824
  872   2HB   LEU 116          1HB       LEU 116   0.082  -6.133   6.017
  873    HG   LEU 116           HG       LEU 116  -1.657  -4.088   4.632
  874   1HD1  LEU 116          1HD1      LEU 116   0.368  -3.058   5.486
  875   2HD1  LEU 116          2HD1      LEU 116   0.464  -3.229   3.733
  876   3HD1  LEU 116          3HD1      LEU 116   1.345  -4.345   4.778
  877   1HD2  LEU 116          1HD2      LEU 116  -0.712  -5.039   2.585
  878   2HD2  LEU 116          2HD2      LEU 116  -1.611  -6.250   3.498
  879   3HD2  LEU 116          3HD2      LEU 116   0.152  -6.244   3.540
  880    H    GLN 117           H        GLN 117  -2.966  -6.243   8.570
  881    HA   GLN 117           HA       GLN 117  -0.985  -7.461  10.039
  882   1HB   GLN 117          2HB       GLN 117  -2.405  -7.362  11.876
  883   2HB   GLN 117          1HB       GLN 117  -3.049  -6.121  10.814
  884   1HG   GLN 117          2HG       GLN 117  -4.750  -7.753  10.035
  885   2HG   GLN 117          1HG       GLN 117  -4.151  -8.885  11.249
  886   1HE2  GLN 117          1HE2      GLN 117  -5.989  -6.056  10.644
  887   2HE2  GLN 117          2HE2      GLN 117  -6.588  -5.820  12.256
  888    H    GLY 118           H        GLY 118  -3.659  -9.043   8.390
  889   1HA   GLY 118          2HA       GLY 118  -3.380 -11.531   9.762
  890   2HA   GLY 118          1HA       GLY 118  -4.305 -11.252   8.297
  891    H    VAL 119           H        VAL 119  -2.195 -10.303   6.667
  892    HA   VAL 119           HA       VAL 119  -1.105 -12.903   5.983
  893    HB   VAL 119           HB       VAL 119  -0.375 -11.818   3.882
  894   1HG1  VAL 119          1HG1      VAL 119  -2.555 -12.891   4.045
  895   2HG1  VAL 119          2HG1      VAL 119  -2.620 -11.493   2.970
  896   3HG1  VAL 119          3HG1      VAL 119  -3.268 -11.379   4.607
  897   1HG2  VAL 119          1HG2      VAL 119  -1.183  -9.548   3.370
  898   2HG2  VAL 119          2HG2      VAL 119  -0.000  -9.556   4.678
  899   3HG2  VAL 119          3HG2      VAL 119  -1.716  -9.375   5.043
  900    H    SER 120           H        SER 120  -0.052 -10.163   7.628
  901    HA   SER 120           HA       SER 120   2.451  -9.610   6.647
  902   1HB   SER 120          2HB       SER 120   1.372  -9.338   9.441
  903   2HB   SER 120          1HB       SER 120   2.927  -8.680   8.937
  904    HG   SER 120           HG       SER 120   0.478  -8.087   7.632
  905    H    LYS 121           H        LYS 121   1.755 -12.619   8.225
  906    HA   LYS 121           HA       LYS 121   4.539 -13.039   8.735
  907   1HB   LYS 121          2HB       LYS 121   4.489 -13.195  11.149
  908   2HB   LYS 121          1HB       LYS 121   4.009 -11.591  10.625
  909   1HG   LYS 121          2HG       LYS 121   2.409 -11.894  12.176
  910   2HG   LYS 121          1HG       LYS 121   1.592 -12.706  10.842
  911   1HD   LYS 121          2HD       LYS 121   1.417 -14.122  12.753
  912   2HD   LYS 121          1HD       LYS 121   2.584 -14.860  11.658
  913   1HE   LYS 121          2HE       LYS 121   3.385 -13.110  13.973
  914   2HE   LYS 121          1HE       LYS 121   3.186 -14.852  14.120
  915   1HZ   LYS 121          1HZ       LYS 121   5.089 -13.487  12.284
  916   2HZ   LYS 121          2HZ       LYS 121   4.910 -15.165  12.458
  917   3HZ   LYS 121          3HZ       LYS 121   5.499 -14.234  13.749
  918    H    PHE 122           H        PHE 122   1.631 -14.337   8.006
  919    HA   PHE 122           HA       PHE 122   2.194 -16.920   9.191
  920   1HB   PHE 122          2HB       PHE 122   0.091 -16.024   7.205
  921   2HB   PHE 122          1HB       PHE 122   0.280 -17.692   7.731
  922    HD1  PHE 122           1HD      PHE 122   0.946 -17.114  10.626
  923    HD2  PHE 122           2HD      PHE 122  -2.068 -15.600   8.035
  924    HE1  PHE 122           1HE      PHE 122  -0.497 -16.680  12.565
  925    HE2  PHE 122           2HE      PHE 122  -3.517 -15.161   9.968
  926    HZ   PHE 122           HZ       PHE 122  -2.734 -15.699  12.240
  927    HA   PRO 123           HA       PRO 123   5.148 -18.056   6.109
  928   1HB   PRO 123          2HB       PRO 123   4.601 -20.793   6.145
  929   2HB   PRO 123          1HB       PRO 123   5.736 -19.954   7.206
  930   1HG   PRO 123          2HG       PRO 123   2.922 -20.796   7.722
  931   2HG   PRO 123          1HG       PRO 123   4.315 -20.790   8.820
  932   1HD   PRO 123          2HD       PRO 123   2.411 -18.915   8.979
  933   2HD   PRO 123          1HD       PRO 123   4.119 -18.519   9.255
  934    H    ALA 124           H        ALA 124   1.787 -18.671   5.892
  935    HA   ALA 124           HA       ALA 124   1.990 -19.478   3.089
  936   1HB   ALA 124          1HB       ALA 124  -0.322 -20.200   3.289
  937   2HB   ALA 124          2HB       ALA 124  -0.385 -19.578   4.939
  938   3HB   ALA 124          3HB       ALA 124   0.675 -20.932   4.547
  939    H    ARG 125           H        ARG 125   1.428 -16.631   4.932
  940    HA   ARG 125           HA       ARG 125  -0.122 -15.517   2.672
  941   1HB   ARG 125          2HB       ARG 125  -0.377 -14.826   5.607
  942   2HB   ARG 125          1HB       ARG 125  -1.233 -14.030   4.294
  943   1HG   ARG 125          2HG       ARG 125  -2.391 -16.104   3.771
  944   2HG   ARG 125          1HG       ARG 125  -1.516 -16.926   5.066
  945   1HD   ARG 125          2HD       ARG 125  -2.512 -15.430   6.706
  946   2HD   ARG 125          1HD       ARG 125  -3.361 -14.567   5.425
  947    HE   ARG 125           HE       ARG 125  -3.956 -17.372   5.454
  948   1HH1  ARG 125          1HH1      ARG 125  -4.723 -14.310   6.957
  949   2HH1  ARG 125          2HH1      ARG 125  -6.349 -14.761   7.372
  950   1HH2  ARG 125          1HH2      ARG 125  -6.092 -17.987   5.994
  951   2HH2  ARG 125          2HH2      ARG 125  -7.112 -16.874   6.859
  952    H    ILE 126           H        ILE 126   2.791 -15.593   3.924
  953    HA   ILE 126           HA       ILE 126   3.228 -12.829   4.634
  954    HB   ILE 126           HB       ILE 126   4.364 -14.643   5.875
  955   1HG1  ILE 126          2HG1      ILE 126   6.303 -12.858   4.386
  956   2HG1  ILE 126          1HG1      ILE 126   5.343 -12.368   5.779
  957   1HG2  ILE 126          1HG2      ILE 126   6.255 -15.836   4.851
  958   2HG2  ILE 126          2HG2      ILE 126   5.845 -15.121   3.291
  959   3HG2  ILE 126          3HG2      ILE 126   4.718 -16.226   4.078
  960   1HD1  ILE 126          1HD1      ILE 126   7.612 -12.883   6.433
  961   2HD1  ILE 126          2HD1      ILE 126   7.466 -14.499   5.746
  962   3HD1  ILE 126          3HD1      ILE 126   6.491 -14.043   7.144
  963    H    LYS 127           H        LYS 127   3.582 -14.906   1.935
  964    HA   LYS 127           HA       LYS 127   5.342 -13.181   0.466
  965   1HB   LYS 127          2HB       LYS 127   3.572 -15.437  -0.509
  966   2HB   LYS 127          1HB       LYS 127   4.834 -14.648  -1.448
  967   1HG   LYS 127          2HG       LYS 127   5.224 -16.266   1.065
  968   2HG   LYS 127          1HG       LYS 127   5.624 -16.765  -0.580
  969   1HD   LYS 127          2HD       LYS 127   7.303 -15.055  -0.750
  970   2HD   LYS 127          1HD       LYS 127   6.822 -14.367   0.802
  971   1HE   LYS 127          2HE       LYS 127   7.536 -16.403   1.937
  972   2HE   LYS 127          1HE       LYS 127   7.979 -17.121   0.388
  973   1HZ   LYS 127          1HZ       LYS 127   9.617 -15.371   0.087
  974   2HZ   LYS 127          2HZ       LYS 127   9.915 -16.236   1.513
  975   3HZ   LYS 127          3HZ       LYS 127   9.205 -14.694   1.588
  976    H    CYS 128           H        CYS 128   1.982 -13.322   1.125
  977    HA   CYS 128           HA       CYS 128   1.288 -11.461  -0.992
  978   1HB   CYS 128          2HB       CYS 128  -0.306 -12.628   1.295
  979   2HB   CYS 128          1HB       CYS 128  -0.952 -11.412   0.196
  980    HG   CYS 128           HG       CYS 128   0.119 -14.541  -0.719
  981    H    ALA 129           H        ALA 129   2.272 -11.453   2.322
  982    HA   ALA 129           HA       ALA 129   1.556  -8.752   2.908
  983   1HB   ALA 129          1HB       ALA 129   3.691 -10.485   4.160
  984   2HB   ALA 129          2HB       ALA 129   2.007 -10.393   4.676
  985   3HB   ALA 129          3HB       ALA 129   3.052  -8.980   4.821
  986    H    THR 130           H        THR 130   4.578 -10.363   1.951
  987    HA   THR 130           HA       THR 130   6.127  -8.049   1.587
  988    HB   THR 130           HB       THR 130   6.330 -10.622   0.001
  989    HG1  THR 130           1HG      THR 130   6.982  -9.964   2.651
  990   1HG2  THR 130          1HG2      THR 130   7.712  -8.810  -0.886
  991   2HG2  THR 130          2HG2      THR 130   8.719 -10.052  -0.139
  992   3HG2  THR 130          3HG2      THR 130   8.403  -8.540   0.713
  993    H    LEU 131           H        LEU 131   3.726  -9.602  -0.393
  994    HA   LEU 131           HA       LEU 131   4.164  -8.328  -2.837
  995   1HB   LEU 131          2HB       LEU 131   2.658 -10.244  -2.485
  996   2HB   LEU 131          1HB       LEU 131   1.567  -9.220  -1.580
  997    HG   LEU 131           HG       LEU 131   2.191  -8.547  -4.438
  998   1HD1  LEU 131          1HD1      LEU 131   1.620 -10.899  -4.475
  999   2HD1  LEU 131          2HD1      LEU 131   0.273  -9.945  -5.097
 1000   3HD1  LEU 131          3HD1      LEU 131   0.210 -10.599  -3.461
 1001   1HD2  LEU 131          1HD2      LEU 131   0.887  -6.965  -3.073
 1002   2HD2  LEU 131          2HD2      LEU 131  -0.288  -8.237  -2.739
 1003   3HD2  LEU 131          3HD2      LEU 131  -0.070  -7.649  -4.387
 1004    H    SER 132           H        SER 132   1.693  -7.461  -0.397
 1005    HA   SER 132           HA       SER 132   1.042  -5.076  -1.802
 1006   1HB   SER 132          2HB       SER 132  -0.513  -6.475  -0.342
 1007   2HB   SER 132          1HB       SER 132   0.264  -5.714   1.045
 1008    HG   SER 132           HG       SER 132  -1.057  -4.123   0.739
 1009    H    TRP 133           H        TRP 133   2.932  -5.747   1.125
 1010    HA   TRP 133           HA       TRP 133   3.168  -3.026   1.895
 1011   1HB   TRP 133          2HB       TRP 133   3.457  -4.794   3.532
 1012   2HB   TRP 133          1HB       TRP 133   4.827  -5.444   2.641
 1013    HD1  TRP 133           HD       TRP 133   4.427  -1.690   3.383
 1014    HE1  TRP 133           1HE      TRP 133   6.373  -0.946   4.895
 1015    HE3  TRP 133           3HE      TRP 133   6.504  -6.268   4.333
 1016    HZ2  TRP 133           2HZ      TRP 133   8.488  -2.145   6.319
 1017    HZ3  TRP 133           3HZ      TRP 133   8.486  -6.380   5.788
 1018    HH2  TRP 133           HH       TRP 133   9.459  -4.357   6.760
 1019    H    LYS 134           H        LYS 134   5.477  -5.248   0.311
 1020    HA   LYS 134           HA       LYS 134   7.465  -3.223   0.114
 1021   1HB   LYS 134          2HB       LYS 134   8.008  -5.640   0.193
 1022   2HB   LYS 134          1HB       LYS 134   7.311  -5.828  -1.412
 1023   1HG   LYS 134          2HG       LYS 134   8.992  -4.374  -2.356
 1024   2HG   LYS 134          1HG       LYS 134   9.654  -4.053  -0.752
 1025   1HD   LYS 134          2HD       LYS 134  10.215  -6.439  -0.529
 1026   2HD   LYS 134          1HD       LYS 134   9.593  -6.723  -2.157
 1027   1HE   LYS 134          2HE       LYS 134  11.271  -5.219  -3.077
 1028   2HE   LYS 134          1HE       LYS 134  11.868  -4.867  -1.457
 1029   1HZ   LYS 134          1HZ       LYS 134  11.936  -7.524  -2.788
 1030   2HZ   LYS 134          2HZ       LYS 134  12.501  -7.191  -1.226
 1031   3HZ   LYS 134          3HZ       LYS 134  13.261  -6.486  -2.568
 1032    H    ALA 135           H        ALA 135   4.812  -4.182  -1.927
 1033    HA   ALA 135           HA       ALA 135   5.730  -3.033  -4.341
 1034   1HB   ALA 135          1HB       ALA 135   2.875  -3.317  -3.414
 1035   2HB   ALA 135          2HB       ALA 135   3.808  -4.569  -4.235
 1036   3HB   ALA 135          3HB       ALA 135   3.422  -3.063  -5.071
 1037    H    LEU 136           H        LEU 136   4.018  -1.697  -1.558
 1038    HA   LEU 136           HA       LEU 136   3.587   0.852  -2.817
 1039   1HB   LEU 136          2HB       LEU 136   2.424  -0.372  -0.711
 1040   2HB   LEU 136          1HB       LEU 136   3.571   0.643   0.142
 1041    HG   LEU 136           HG       LEU 136   2.570   2.557  -1.322
 1042   1HD1  LEU 136          1HD1      LEU 136   0.181   2.199  -1.827
 1043   2HD1  LEU 136          2HD1      LEU 136   0.377   0.491  -1.433
 1044   3HD1  LEU 136          3HD1      LEU 136   1.247   1.185  -2.800
 1045   1HD2  LEU 136          1HD2      LEU 136   0.864   2.979   0.369
 1046   2HD2  LEU 136          2HD2      LEU 136   2.368   2.423   1.103
 1047   3HD2  LEU 136          3HD2      LEU 136   1.005   1.315   0.936
 1048    H    GLU 137           H        GLU 137   5.808  -0.494  -0.426
 1049    HA   GLU 137           HA       GLU 137   7.286   1.862   0.073
 1050   1HB   GLU 137          2HB       GLU 137   8.174  -1.021   0.324
 1051   2HB   GLU 137          1HB       GLU 137   8.948   0.365   1.079
 1052   1HG   GLU 137          2HG       GLU 137   6.104  -0.424   1.630
 1053   2HG   GLU 137          1HG       GLU 137   7.470  -1.038   2.554
 1054    H    LYS 138           H        LYS 138   7.271  -0.341  -2.561
 1055    HA   LYS 138           HA       LYS 138   9.971   0.300  -3.421
 1056   1HB   LYS 138          2HB       LYS 138   8.917  -1.947  -3.793
 1057   2HB   LYS 138          1HB       LYS 138   7.818  -1.190  -4.934
 1058   1HG   LYS 138          2HG       LYS 138   9.639  -0.621  -6.394
 1059   2HG   LYS 138          1HG       LYS 138  10.815  -1.210  -5.216
 1060   1HD   LYS 138          2HD       LYS 138   9.837  -3.469  -5.416
 1061   2HD   LYS 138          1HD       LYS 138   8.732  -2.859  -6.650
 1062   1HE   LYS 138          2HE       LYS 138  11.742  -2.830  -6.833
 1063   2HE   LYS 138          1HE       LYS 138  10.688  -4.009  -7.610
 1064   1HZ   LYS 138          1HZ       LYS 138  11.321  -2.296  -9.164
 1065   2HZ   LYS 138          2HZ       LYS 138  10.730  -1.084  -8.140
 1066   3HZ   LYS 138          3HZ       LYS 138   9.660  -2.191  -8.852
 1067    H    GLY 139           H        GLY 139   6.898   1.683  -3.694
 1068   1HA   GLY 139          2HA       GLY 139   7.075   2.776  -6.311
 1069   2HA   GLY 139          1HA       GLY 139   6.013   3.333  -5.026
 1070    H    VAL 140           H        VAL 140   7.247   4.527  -3.219
 1071    HA   VAL 140           HA       VAL 140   8.883   6.549  -4.581
 1072    HB   VAL 140           HB       VAL 140   8.255   8.062  -2.743
 1073   1HG1  VAL 140          1HG1      VAL 140   5.905   8.335  -3.344
 1074   2HG1  VAL 140          2HG1      VAL 140   5.901   6.726  -4.065
 1075   3HG1  VAL 140          3HG1      VAL 140   6.900   8.000  -4.762
 1076   1HG2  VAL 140          1HG2      VAL 140   6.497   7.398  -1.156
 1077   2HG2  VAL 140          2HG2      VAL 140   7.966   6.441  -0.959
 1078   3HG2  VAL 140          3HG2      VAL 140   6.567   5.750  -1.785
 1079    H    ALA 141           H        ALA 141   9.466   3.894  -2.959
 1080    HA   ALA 141           HA       ALA 141  11.142   3.044  -1.697
 1081   1HB   ALA 141          1HB       ALA 141  12.669   4.568  -2.887
 1082   2HB   ALA 141          2HB       ALA 141  13.147   4.314  -1.209
 1083   3HB   ALA 141          3HB       ALA 141  12.348   5.814  -1.679
 1084    H    LYS 142           H        LYS 142  11.981   3.112   0.588
 1085    HA   LYS 142           HA       LYS 142  10.060   4.606   2.243
 1086   1HB   LYS 142          2HB       LYS 142   9.752   2.760   3.673
 1087   2HB   LYS 142          1HB       LYS 142   9.625   2.123   2.044
 1088   1HG   LYS 142          2HG       LYS 142  12.026   1.399   2.261
 1089   2HG   LYS 142          1HG       LYS 142  11.909   1.824   3.972
 1090   1HD   LYS 142          2HD       LYS 142   9.828   0.326   3.996
 1091   2HD   LYS 142          1HD       LYS 142  10.418  -0.293   2.455
 1092   1HE   LYS 142          2HE       LYS 142  11.206  -1.759   4.143
 1093   2HE   LYS 142          1HE       LYS 142  12.586  -0.805   3.602
 1094   1HZ   LYS 142          1HZ       LYS 142  12.289  -1.107   6.087
 1095   2HZ   LYS 142          2HZ       LYS 142  10.985  -0.030   5.967
 1096   3HZ   LYS 142          3HZ       LYS 142  12.548   0.479   5.543
 1097    H    GLU 143           H        GLU 143  10.715   5.387   4.207
 1098    HA   GLU 143           HA       GLU 143  12.089   6.203   5.820
 1099   1HB   GLU 143          2HB       GLU 143  13.987   4.017   4.931
 1100   2HB   GLU 143          1HB       GLU 143  14.113   4.948   6.417
 1101   1HG   GLU 143          2HG       GLU 143  11.952   4.032   7.150
 1102   2HG   GLU 143          1HG       GLU 143  11.889   3.058   5.682
 1103    H    GLU 144           H        GLU 144  14.862   6.570   5.905
 1104    HA   GLU 144           HA       GLU 144  15.305   8.579   3.935
 1105   1HB   GLU 144          2HB       GLU 144  16.996   7.344   6.083
 1106   2HB   GLU 144          1HB       GLU 144  17.741   8.365   4.863
 1107   1HG   GLU 144          2HG       GLU 144  17.260   9.647   6.845
 1108   2HG   GLU 144          1HG       GLU 144  16.267  10.205   5.504
 1109    H    GLY 145           H        GLY 145  15.044   7.540   1.966
 1110   1HA   GLY 145          2HA       GLY 145  16.736   5.279   1.305
 1111   2HA   GLY 145          1HA       GLY 145  15.515   6.010   0.275
 1112    H    GLY 146           H        GLY 146  18.646   5.396   0.375
 1113   1HA   GLY 146          2HA       GLY 146  19.693   7.937  -0.494
 1114   2HA   GLY 146          1HA       GLY 146  20.551   6.403  -0.476
 1115    H    ASN 147           H        ASN 147  20.963   7.988  -2.580
 1116    HA   ASN 147           HA       ASN 147  19.820   6.491  -4.773
 1117   1HB   ASN 147          2HB       ASN 147  18.901   8.385  -5.954
 1118   2HB   ASN 147          1HB       ASN 147  18.163   8.305  -4.360
 1119   1HD2  ASN 147          1HD2      ASN 147  18.370  10.538  -6.162
 1120   2HD2  ASN 147          2HD2      ASN 147  19.222  11.784  -5.308
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1  -2.135 -13.512  25.252
    2   2H    MET   1          2HT       MET   1  -2.585 -12.749  23.805
    3   3H    MET   1          3HT       MET   1  -1.415 -13.969  23.789
    4    HA   MET   1           HA       MET   1  -2.997 -15.622  24.370
    5   1HB   MET   1          2HB       MET   1  -4.903 -13.283  24.533
    6   2HB   MET   1          1HB       MET   1  -5.421 -14.961  24.498
    7   1HG   MET   1          2HG       MET   1  -4.230 -15.386  26.573
    8   2HG   MET   1          1HG       MET   1  -3.667 -13.715  26.599
    9   1HE   MET   1          1HE       MET   1  -5.297 -15.252  28.991
   10   2HE   MET   1          2HE       MET   1  -6.281 -13.890  29.529
   11   3HE   MET   1          3HE       MET   1  -4.591 -13.639  29.091
   12    H    SER   2           H        SER   2  -2.659 -16.500  22.424
   13    HA   SER   2           HA       SER   2  -3.449 -15.138  20.001
   14   1HB   SER   2          2HB       SER   2  -2.404 -17.955  20.370
   15   2HB   SER   2          1HB       SER   2  -2.497 -17.060  18.852
   16    HG   SER   2           HG       SER   2  -0.759 -15.966  19.371
   17    H    PHE   3           H        PHE   3  -5.677 -14.942  20.416
   18    HA   PHE   3           HA       PHE   3  -7.213 -17.258  19.558
   19   1HB   PHE   3          2HB       PHE   3  -7.237 -17.421  22.019
   20   2HB   PHE   3          1HB       PHE   3  -7.839 -15.772  22.125
   21    HD1  PHE   3           1HD      PHE   3  -8.671 -19.216  21.155
   22    HD2  PHE   3           2HD      PHE   3 -10.145 -15.271  21.770
   23    HE1  PHE   3           1HE      PHE   3 -10.977 -20.068  21.064
   24    HE2  PHE   3           2HE      PHE   3 -12.455 -16.117  21.682
   25    HZ   PHE   3           HZ       PHE   3 -12.874 -18.520  21.330
   26    H    ASN   4           H        ASN   4  -7.010 -13.859  20.355
   27    HA   ASN   4           HA       ASN   4  -9.462 -12.993  19.313
   28   1HB   ASN   4          2HB       ASN   4  -6.817 -11.547  19.567
   29   2HB   ASN   4          1HB       ASN   4  -8.327 -10.762  19.125
   30   1HD2  ASN   4          1HD2      ASN   4  -8.292  -9.430  20.905
   31   2HD2  ASN   4          2HD2      ASN   4  -8.603 -10.003  22.508
   32    H    ALA   5           H        ALA   5 -10.022 -13.693  17.328
   33    HA   ALA   5           HA       ALA   5  -8.285 -12.877  15.093
   34   1HB   ALA   5          1HB       ALA   5  -9.090 -14.773  13.816
   35   2HB   ALA   5          2HB       ALA   5 -10.148 -15.254  15.143
   36   3HB   ALA   5          3HB       ALA   5  -8.396 -15.335  15.336
   37    H    ASN   6           H        ASN   6  -9.269 -11.792  13.412
   38    HA   ASN   6           HA       ASN   6 -12.124 -11.533  13.255
   39   1HB   ASN   6          2HB       ASN   6 -11.423  -9.969  15.152
   40   2HB   ASN   6          1HB       ASN   6 -10.601  -9.009  13.927
   41   1HD2  ASN   6          1HD2      ASN   6 -13.630  -9.940  15.282
   42   2HD2  ASN   6          2HD2      ASN   6 -14.615  -8.826  14.391
   43    H    LEU   7           H        LEU   7 -10.766  -8.653  12.303
   44    HA   LEU   7           HA       LEU   7  -9.951  -7.729  10.401
   45   1HB   LEU   7          2HB       LEU   7  -8.262  -9.541  10.427
   46   2HB   LEU   7          1HB       LEU   7  -9.361 -10.558   9.517
   47    HG   LEU   7           HG       LEU   7  -9.244  -9.007   7.620
   48   1HD1  LEU   7          1HD1      LEU   7  -8.845  -6.939   8.841
   49   2HD1  LEU   7          2HD1      LEU   7  -7.604  -7.196   7.614
   50   3HD1  LEU   7          3HD1      LEU   7  -7.244  -7.514   9.311
   51   1HD2  LEU   7          1HD2      LEU   7  -7.694 -10.864   7.691
   52   2HD2  LEU   7          2HD2      LEU   7  -6.566  -9.917   8.662
   53   3HD2  LEU   7          3HD2      LEU   7  -6.904  -9.446   6.996
   54    H    ASP   8           H        ASP   8 -12.352 -10.058  10.508
   55    HA   ASP   8           HA       ASP   8 -13.257 -10.018   7.807
   56   1HB   ASP   8          2HB       ASP   8 -13.691 -11.867   9.402
   57   2HB   ASP   8          1HB       ASP   8 -14.736 -10.798  10.329
   58    H    THR   9           H        THR   9 -14.260  -8.400  10.775
   59    HA   THR   9           HA       THR   9 -16.395  -6.942   9.619
   60    HB   THR   9           HB       THR   9 -14.816  -6.193  12.082
   61    HG1  THR   9           1HG      THR   9 -16.232  -7.630  13.183
   62   1HG2  THR   9          1HG2      THR   9 -16.480  -4.542  11.326
   63   2HG2  THR   9          2HG2      THR   9 -16.956  -5.287  12.853
   64   3HG2  THR   9          3HG2      THR   9 -17.722  -5.793  11.348
   65    H    LEU  10           H        LEU  10 -12.958  -6.449   9.824
   66    HA   LEU  10           HA       LEU  10 -12.962  -3.677   9.162
   67   1HB   LEU  10          2HB       LEU  10 -10.801  -5.763   8.866
   68   2HB   LEU  10          1HB       LEU  10 -10.563  -4.043   8.631
   69    HG   LEU  10           HG       LEU  10 -11.343  -5.376  11.227
   70   1HD1  LEU  10          1HD1      LEU  10  -8.767  -4.075  10.357
   71   2HD1  LEU  10          2HD1      LEU  10  -9.027  -5.802  10.603
   72   3HD1  LEU  10          3HD1      LEU  10  -9.117  -4.693  11.971
   73   1HD2  LEU  10          1HD2      LEU  10 -12.323  -3.150  11.007
   74   2HD2  LEU  10          2HD2      LEU  10 -10.736  -2.485  10.618
   75   3HD2  LEU  10          3HD2      LEU  10 -11.040  -3.164  12.217
   76    H    TYR  11           H        TYR  11 -13.030  -6.637   7.359
   77    HA   TYR  11           HA       TYR  11 -12.400  -5.731   4.808
   78   1HB   TYR  11          2HB       TYR  11 -14.235  -7.950   5.719
   79   2HB   TYR  11          1HB       TYR  11 -13.931  -7.613   4.022
   80    HD1  TYR  11           1HD      TYR  11 -13.289 -10.023   6.093
   81    HD2  TYR  11           2HD      TYR  11 -11.024  -7.059   4.048
   82    HE1  TYR  11           1HE      TYR  11 -11.321 -11.491   6.155
   83    HE2  TYR  11           2HE      TYR  11  -9.048  -8.520   4.109
   84    HH   TYR  11           HH       TYR  11  -9.219 -11.797   4.829
   85    H    ARG  12           H        ARG  12 -15.544  -6.011   6.456
   86    HA   ARG  12           HA       ARG  12 -17.085  -4.955   4.362
   87   1HB   ARG  12          2HB       ARG  12 -17.500  -5.232   7.303
   88   2HB   ARG  12          1HB       ARG  12 -18.600  -4.195   6.402
   89   1HG   ARG  12          2HG       ARG  12 -19.505  -6.431   6.605
   90   2HG   ARG  12          1HG       ARG  12 -19.140  -6.062   4.918
   91   1HD   ARG  12          2HD       ARG  12 -16.883  -7.206   5.390
   92   2HD   ARG  12          1HD       ARG  12 -17.685  -7.871   6.811
   93    HE   ARG  12           HE       ARG  12 -18.933  -8.247   4.183
   94   1HH1  ARG  12          1HH1      ARG  12 -17.356  -9.563   7.010
   95   2HH1  ARG  12          2HH1      ARG  12 -17.536 -11.212   6.511
   96   1HH2  ARG  12          1HH2      ARG  12 -19.152 -10.432   3.495
   97   2HH2  ARG  12          2HH2      ARG  12 -18.550 -11.712   4.513
   98    H    GLN  13           H        GLN  13 -15.233  -3.384   6.865
   99    HA   GLN  13           HA       GLN  13 -16.169  -0.752   6.325
  100   1HB   GLN  13          2HB       GLN  13 -13.581  -1.658   7.603
  101   2HB   GLN  13          1HB       GLN  13 -14.204  -0.014   7.616
  102   1HG   GLN  13          2HG       GLN  13 -16.121  -0.726   8.919
  103   2HG   GLN  13          1HG       GLN  13 -15.554  -2.395   8.863
  104   1HE2  GLN  13          1HE2      GLN  13 -13.411   0.339   9.226
  105   2HE2  GLN  13          2HE2      GLN  13 -12.952   0.005  10.857
  106    H    VAL  14           H        VAL  14 -13.270  -2.610   5.345
  107    HA   VAL  14           HA       VAL  14 -12.221  -0.343   3.897
  108    HB   VAL  14           HB       VAL  14 -11.313  -3.224   3.818
  109   1HG1  VAL  14          1HG1      VAL  14  -9.905  -0.705   2.937
  110   2HG1  VAL  14          2HG1      VAL  14 -10.568  -1.943   1.870
  111   3HG1  VAL  14          3HG1      VAL  14  -9.219  -2.332   2.937
  112   1HG2  VAL  14          1HG2      VAL  14 -11.179  -2.284   6.062
  113   2HG2  VAL  14          2HG2      VAL  14 -10.315  -0.879   5.437
  114   3HG2  VAL  14          3HG2      VAL  14  -9.565  -2.474   5.375
  115    H    ILE  15           H        ILE  15 -13.939  -3.296   2.964
  116    HA   ILE  15           HA       ILE  15 -13.510  -2.907   0.171
  117    HB   ILE  15           HB       ILE  15 -14.088  -5.130   1.313
  118   1HG1  ILE  15          2HG1      ILE  15 -15.666  -4.343  -1.148
  119   2HG1  ILE  15          1HG1      ILE  15 -13.960  -4.770  -1.144
  120   1HG2  ILE  15          1HG2      ILE  15 -16.058  -4.382   2.543
  121   2HG2  ILE  15          2HG2      ILE  15 -16.471  -5.693   1.436
  122   3HG2  ILE  15          3HG2      ILE  15 -16.883  -4.028   1.023
  123   1HD1  ILE  15          1HD1      ILE  15 -16.261  -6.572  -0.434
  124   2HD1  ILE  15          2HD1      ILE  15 -14.558  -7.015  -0.324
  125   3HD1  ILE  15          3HD1      ILE  15 -15.273  -6.639  -1.892
  126    H    MET  16           H        MET  16 -15.920  -1.801   2.462
  127    HA   MET  16           HA       MET  16 -17.852  -0.986   0.548
  128   1HB   MET  16          2HB       MET  16 -18.334  -1.188   2.977
  129   2HB   MET  16          1HB       MET  16 -17.306   0.207   3.276
  130   1HG   MET  16          2HG       MET  16 -18.789   1.614   1.976
  131   2HG   MET  16          1HG       MET  16 -19.801   0.223   1.594
  132   1HE   MET  16          1HE       MET  16 -20.983   2.910   2.793
  133   2HE   MET  16          2HE       MET  16 -22.092   2.268   4.006
  134   3HE   MET  16          3HE       MET  16 -21.959   1.485   2.431
  135    H    ASP  17           H        ASP  17 -15.058   0.586   2.014
  136    HA   ASP  17           HA       ASP  17 -15.387   3.068   0.668
  137   1HB   ASP  17          2HB       ASP  17 -13.940   2.733   2.689
  138   2HB   ASP  17          1HB       ASP  17 -12.807   1.845   1.673
  139    H    HIS  18           H        HIS  18 -13.556   0.126  -0.008
  140    HA   HIS  18           HA       HIS  18 -12.290   0.989  -2.370
  141   1HB   HIS  18          2HB       HIS  18 -11.749  -1.070  -0.993
  142   2HB   HIS  18          1HB       HIS  18 -13.137  -1.847  -1.747
  143    HD1  HIS  18           1HD      HIS  18 -12.298  -3.422  -3.478
  144    HD2  HIS  18           2HD      HIS  18 -10.088   0.101  -3.357
  145    HE1  HIS  18           1HE      HIS  18 -10.577  -3.636  -5.292
  146    HE2  HIS  18           2HE      HIS  18  -9.116  -1.601  -5.046
  147    H    TYR  19           H        TYR  19 -15.481  -0.196  -1.726
  148    HA   TYR  19           HA       TYR  19 -16.302  -0.701  -4.403
  149   1HB   TYR  19          2HB       TYR  19 -17.444  -1.683  -2.507
  150   2HB   TYR  19          1HB       TYR  19 -17.822  -0.094  -1.864
  151    HD1  TYR  19           1HD      TYR  19 -19.906   0.817  -2.278
  152    HD2  TYR  19           2HD      TYR  19 -18.431  -2.210  -4.877
  153    HE1  TYR  19           1HE      TYR  19 -22.072   0.767  -3.436
  154    HE2  TYR  19           2HE      TYR  19 -20.595  -2.266  -6.044
  155    HH   TYR  19           HH       TYR  19 -23.063   0.105  -5.451
  156    H    LYS  20           H        LYS  20 -16.529   2.059  -2.221
  157    HA   LYS  20           HA       LYS  20 -17.884   3.826  -3.939
  158   1HB   LYS  20          2HB       LYS  20 -17.772   4.470  -1.685
  159   2HB   LYS  20          1HB       LYS  20 -16.046   4.160  -1.585
  160   1HG   LYS  20          2HG       LYS  20 -15.605   6.126  -2.960
  161   2HG   LYS  20          1HG       LYS  20 -17.339   6.436  -3.076
  162   1HD   LYS  20          2HD       LYS  20 -16.259   7.837  -1.371
  163   2HD   LYS  20          1HD       LYS  20 -17.468   6.760  -0.676
  164   1HE   LYS  20          2HE       LYS  20 -15.553   6.756   0.753
  165   2HE   LYS  20          1HE       LYS  20 -15.638   5.198  -0.060
  166   1HZ   LYS  20          1HZ       LYS  20 -13.916   5.913  -1.577
  167   2HZ   LYS  20          2HZ       LYS  20 -13.384   6.088   0.021
  168   3HZ   LYS  20          3HZ       LYS  20 -13.873   7.451  -0.864
  169    H    ASN  21           H        ASN  21 -14.574   2.825  -3.689
  170    HA   ASN  21           HA       ASN  21 -13.587   4.912  -5.441
  171   1HB   ASN  21          2HB       ASN  21 -12.188   2.471  -4.307
  172   2HB   ASN  21          1HB       ASN  21 -11.403   3.806  -5.144
  173   1HD2  ASN  21          1HD2      ASN  21 -10.936   2.839  -2.462
  174   2HD2  ASN  21          2HD2      ASN  21 -11.276   4.141  -1.378
  175    HA   PRO  22           HA       PRO  22 -13.903   2.775  -9.287
  176   1HB   PRO  22          2HB       PRO  22 -11.078   3.183  -9.969
  177   2HB   PRO  22          1HB       PRO  22 -12.521   3.885 -10.704
  178   1HG   PRO  22          2HG       PRO  22 -10.828   5.349  -9.213
  179   2HG   PRO  22          1HG       PRO  22 -12.575   5.655  -9.224
  180   1HD   PRO  22          2HD       PRO  22 -10.918   4.196  -7.195
  181   2HD   PRO  22          1HD       PRO  22 -12.235   5.364  -6.945
  182    H    ARG  23           H        ARG  23 -12.525   1.277  -6.897
  183    HA   ARG  23           HA       ARG  23 -11.677  -0.773  -6.452
  184   1HB   ARG  23          2HB       ARG  23 -12.630  -1.395  -9.252
  185   2HB   ARG  23          1HB       ARG  23 -12.179  -2.586  -8.038
  186   1HG   ARG  23          2HG       ARG  23 -13.999  -1.734  -6.592
  187   2HG   ARG  23          1HG       ARG  23 -14.484  -0.655  -7.902
  188   1HD   ARG  23          2HD       ARG  23 -14.830  -2.614  -9.353
  189   2HD   ARG  23          1HD       ARG  23 -14.411  -3.669  -8.002
  190    HE   ARG  23           HE       ARG  23 -16.691  -1.804  -7.851
  191   1HH1  ARG  23          1HH1      ARG  23 -15.392  -5.053  -7.641
  192   2HH1  ARG  23          2HH1      ARG  23 -16.849  -5.723  -6.976
  193   1HH2  ARG  23          1HH2      ARG  23 -18.616  -2.699  -7.027
  194   2HH2  ARG  23          2HH2      ARG  23 -18.670  -4.392  -6.615
  195    H    ASN  24           H        ASN  24 -10.424  -2.657  -8.234
  196    HA   ASN  24           HA       ASN  24  -7.918  -1.189  -8.621
  197   1HB   ASN  24          2HB       ASN  24  -8.483  -4.058  -7.941
  198   2HB   ASN  24          1HB       ASN  24  -6.946  -3.602  -8.669
  199   1HD2  ASN  24          1HD2      ASN  24  -5.756  -4.140  -6.865
  200   2HD2  ASN  24          2HD2      ASN  24  -5.803  -3.218  -5.407
  201    H    LYS  25           H        LYS  25  -8.696  -0.405 -10.663
  202    HA   LYS  25           HA       LYS  25  -7.758  -2.181 -12.772
  203   1HB   LYS  25          2HB       LYS  25 -10.430  -0.790 -12.818
  204   2HB   LYS  25          1HB       LYS  25  -9.603  -1.252 -14.293
  205   1HG   LYS  25          2HG       LYS  25  -9.609  -3.615 -13.419
  206   2HG   LYS  25          1HG       LYS  25 -10.690  -3.044 -12.143
  207   1HD   LYS  25          2HD       LYS  25 -12.248  -2.225 -13.862
  208   2HD   LYS  25          1HD       LYS  25 -11.182  -2.863 -15.112
  209   1HE   LYS  25          2HE       LYS  25 -11.487  -5.125 -14.172
  210   2HE   LYS  25          1HE       LYS  25 -12.616  -4.457 -12.992
  211   1HZ   LYS  25          1HZ       LYS  25 -13.890  -5.332 -14.772
  212   2HZ   LYS  25          2HZ       LYS  25 -12.939  -4.563 -15.943
  213   3HZ   LYS  25          3HZ       LYS  25 -13.946  -3.645 -14.936
  214    H    GLY  26           H        GLY  26  -5.908  -0.935 -12.941
  215   1HA   GLY  26          2HA       GLY  26  -6.179   1.398 -14.562
  216   2HA   GLY  26          1HA       GLY  26  -5.669   1.796 -12.931
  217    H    VAL  27           H        VAL  27  -4.449   1.628 -15.806
  218    HA   VAL  27           HA       VAL  27  -1.855   0.720 -14.802
  219    HB   VAL  27           HB       VAL  27  -2.510  -1.094 -16.189
  220   1HG1  VAL  27          1HG1      VAL  27  -4.354  -0.077 -17.386
  221   2HG1  VAL  27          2HG1      VAL  27  -3.234  -0.824 -18.527
  222   3HG1  VAL  27          3HG1      VAL  27  -3.234   0.928 -18.308
  223   1HG2  VAL  27          1HG2      VAL  27  -0.202  -0.389 -16.499
  224   2HG2  VAL  27          2HG2      VAL  27  -0.695   0.709 -17.788
  225   3HG2  VAL  27          3HG2      VAL  27  -0.861  -1.033 -18.003
  226    H    LEU  28           H        LEU  28  -0.830   2.596 -14.570
  227    HA   LEU  28           HA       LEU  28  -0.935   4.514 -16.818
  228   1HB   LEU  28          2HB       LEU  28  -1.584   5.046 -14.297
  229   2HB   LEU  28          1HB       LEU  28   0.148   5.249 -14.139
  230    HG   LEU  28           HG       LEU  28  -1.702   6.823 -15.935
  231   1HD1  LEU  28          1HD1      LEU  28  -0.038   7.620 -13.555
  232   2HD1  LEU  28          2HD1      LEU  28  -1.789   7.411 -13.569
  233   3HD1  LEU  28          3HD1      LEU  28  -1.046   8.694 -14.525
  234   1HD2  LEU  28          1HD2      LEU  28   0.442   6.477 -17.061
  235   2HD2  LEU  28          2HD2      LEU  28   1.290   7.063 -15.629
  236   3HD2  LEU  28          3HD2      LEU  28   0.249   8.153 -16.546
  237    H    ASN  29           H        ASN  29   0.688   3.520 -18.054
  238    HA   ASN  29           HA       ASN  29   3.277   3.014 -16.869
  239   1HB   ASN  29          2HB       ASN  29   2.423   1.578 -18.693
  240   2HB   ASN  29          1HB       ASN  29   2.446   2.963 -19.781
  241   1HD2  ASN  29          1HD2      ASN  29   4.360   0.678 -18.014
  242   2HD2  ASN  29          2HD2      ASN  29   5.853   0.979 -18.828
  243    H    ASP  30           H        ASP  30   4.244   4.854 -16.205
  244    HA   ASP  30           HA       ASP  30   4.914   6.828 -18.252
  245   1HB   ASP  30          2HB       ASP  30   2.924   7.750 -17.199
  246   2HB   ASP  30          1HB       ASP  30   3.627   7.519 -15.601
  247    H    SER  31           H        SER  31   5.209   6.730 -14.718
  248    HA   SER  31           HA       SER  31   8.130   6.755 -15.048
  249   1HB   SER  31          2HB       SER  31   7.942   8.136 -12.793
  250   2HB   SER  31          1HB       SER  31   7.782   8.933 -14.358
  251    HG   SER  31           HG       SER  31   5.609   9.025 -14.116
  252    H    ILE  32           H        ILE  32   5.716   6.396 -12.423
  253    HA   ILE  32           HA       ILE  32   7.325   4.206 -11.355
  254    HB   ILE  32           HB       ILE  32   4.858   5.540 -10.245
  255   1HG1  ILE  32          2HG1      ILE  32   7.779   5.631  -9.475
  256   2HG1  ILE  32          1HG1      ILE  32   6.813   6.956 -10.117
  257   1HG2  ILE  32          1HG2      ILE  32   6.574   3.383  -9.009
  258   2HG2  ILE  32          2HG2      ILE  32   4.926   3.178  -9.606
  259   3HG2  ILE  32          3HG2      ILE  32   5.238   4.225  -8.221
  260   1HD1  ILE  32          1HD1      ILE  32   5.436   6.907  -8.095
  261   2HD1  ILE  32          2HD1      ILE  32   7.138   7.214  -7.746
  262   3HD1  ILE  32          3HD1      ILE  32   6.451   5.616  -7.451
  263    H    VAL  33           H        VAL  33   6.984   2.231 -11.943
  264    HA   VAL  33           HA       VAL  33   4.251   1.291 -12.421
  265    HB   VAL  33           HB       VAL  33   6.579   0.560 -14.218
  266   1HG1  VAL  33          1HG1      VAL  33   4.912  -0.624 -15.550
  267   2HG1  VAL  33          2HG1      VAL  33   3.659  -0.182 -14.390
  268   3HG1  VAL  33          3HG1      VAL  33   4.971  -1.256 -13.903
  269   1HG2  VAL  33          1HG2      VAL  33   5.367   1.757 -15.988
  270   2HG2  VAL  33          2HG2      VAL  33   5.845   2.835 -14.675
  271   3HG2  VAL  33          3HG2      VAL  33   4.173   2.288 -14.803
  272    H    VAL  34           H        VAL  34   4.162   0.138 -10.539
  273    HA   VAL  34           HA       VAL  34   6.303  -1.818 -10.043
  274    HB   VAL  34           HB       VAL  34   4.096  -0.997  -8.147
  275   1HG1  VAL  34          1HG1      VAL  34   5.048  -3.174  -7.666
  276   2HG1  VAL  34          2HG1      VAL  34   5.541  -2.006  -6.440
  277   3HG1  VAL  34          3HG1      VAL  34   6.676  -2.495  -7.699
  278   1HG2  VAL  34          1HG2      VAL  34   6.941   0.006  -8.274
  279   2HG2  VAL  34          2HG2      VAL  34   5.775   0.375  -7.002
  280   3HG2  VAL  34          3HG2      VAL  34   5.493   0.937  -8.649
  281    H    ASP  35           H        ASP  35   5.919  -3.933 -10.263
  282    HA   ASP  35           HA       ASP  35   3.140  -4.848 -10.497
  283   1HB   ASP  35          2HB       ASP  35   4.027  -4.550 -12.762
  284   2HB   ASP  35          1HB       ASP  35   5.422  -5.545 -12.363
  285    H    MET  36           H        MET  36   2.771  -6.445  -9.108
  286    HA   MET  36           HA       MET  36   5.008  -8.134  -8.247
  287   1HB   MET  36          2HB       MET  36   2.939  -6.832  -6.457
  288   2HB   MET  36          1HB       MET  36   4.078  -8.064  -5.933
  289   1HG   MET  36          2HG       MET  36   4.854  -5.375  -7.040
  290   2HG   MET  36          1HG       MET  36   4.748  -5.769  -5.325
  291   1HE   MET  36          1HE       MET  36   7.349  -4.543  -6.710
  292   2HE   MET  36          2HE       MET  36   8.614  -5.514  -5.958
  293   3HE   MET  36          3HE       MET  36   7.258  -4.933  -4.991
  294    H    ASN  37           H        ASN  37   4.548 -10.131  -8.711
  295    HA   ASN  37           HA       ASN  37   1.736 -11.006  -8.845
  296   1HB   ASN  37          2HB       ASN  37   4.096 -12.233 -10.288
  297   2HB   ASN  37          1HB       ASN  37   2.391 -12.561 -10.567
  298   1HD2  ASN  37          1HD2      ASN  37   4.959 -10.239 -10.948
  299   2HD2  ASN  37          2HD2      ASN  37   4.180  -9.262 -12.155
  300    H    ASN  38           H        ASN  38   1.093 -12.822  -7.694
  301    HA   ASN  38           HA       ASN  38   3.208 -14.654  -6.793
  302   1HB   ASN  38          2HB       ASN  38   2.755 -13.280  -4.828
  303   2HB   ASN  38          1HB       ASN  38   1.024 -13.560  -4.998
  304   1HD2  ASN  38          1HD2      ASN  38   0.937 -14.427  -2.901
  305   2HD2  ASN  38          2HD2      ASN  38   1.513 -16.023  -2.548
  306    HA   PRO  39           HA       PRO  39   0.532 -17.100  -9.363
  307   1HB   PRO  39          2HB       PRO  39   1.603 -19.474  -8.201
  308   2HB   PRO  39          1HB       PRO  39   2.020 -18.742  -9.749
  309   1HG   PRO  39          2HG       PRO  39   3.387 -18.535  -7.133
  310   2HG   PRO  39          1HG       PRO  39   4.056 -18.404  -8.769
  311   1HD   PRO  39          2HD       PRO  39   3.761 -16.249  -7.205
  312   2HD   PRO  39          1HD       PRO  39   3.478 -16.163  -8.959
  313    H    THR  40           H        THR  40  -1.516 -17.024  -8.760
  314    HA   THR  40           HA       THR  40  -3.430 -18.092  -8.200
  315    HB   THR  40           HB       THR  40  -1.819 -19.948  -6.446
  316    HG1  THR  40           1HG      THR  40  -1.139 -20.833  -8.240
  317   1HG2  THR  40          1HG2      THR  40  -4.222 -20.034  -6.028
  318   2HG2  THR  40          2HG2      THR  40  -3.690 -21.498  -6.853
  319   3HG2  THR  40          3HG2      THR  40  -4.532 -20.236  -7.752
  320    H    CYS  41           H        CYS  41  -1.309 -16.815  -5.736
  321    HA   CYS  41           HA       CYS  41  -3.706 -16.569  -4.035
  322   1HB   CYS  41          2HB       CYS  41  -2.049 -18.154  -3.076
  323   2HB   CYS  41          1HB       CYS  41  -0.893 -16.829  -2.977
  324    HG   CYS  41           HG       CYS  41  -2.553 -17.701  -0.551
  325    H    GLY  42           H        GLY  42  -1.125 -14.957  -5.542
  326   1HA   GLY  42          2HA       GLY  42  -2.212 -12.406  -4.587
  327   2HA   GLY  42          1HA       GLY  42  -0.475 -12.680  -4.440
  328    H    ASP  43           H        ASP  43  -2.924 -13.364  -6.836
  329    HA   ASP  43           HA       ASP  43  -1.538 -14.043  -8.947
  330   1HB   ASP  43          2HB       ASP  43  -3.933 -12.210  -9.017
  331   2HB   ASP  43          1HB       ASP  43  -3.302 -13.076 -10.417
  332    H    ARG  44           H        ARG  44  -2.471 -10.572  -8.787
  333    HA   ARG  44           HA       ARG  44   0.194  -9.767  -9.373
  334   1HB   ARG  44          2HB       ARG  44  -0.150  -8.905 -11.635
  335   2HB   ARG  44          1HB       ARG  44  -0.336 -10.650 -11.580
  336   1HG   ARG  44          2HG       ARG  44  -2.770 -10.389 -11.611
  337   2HG   ARG  44          1HG       ARG  44  -2.573  -8.635 -11.680
  338   1HD   ARG  44          2HD       ARG  44  -1.210  -8.988 -13.767
  339   2HD   ARG  44          1HD       ARG  44  -1.732 -10.671 -13.730
  340    HE   ARG  44           HE       ARG  44  -3.916  -9.984 -14.251
  341   1HH1  ARG  44          1HH1      ARG  44  -1.673  -7.312 -14.054
  342   2HH1  ARG  44          2HH1      ARG  44  -2.712  -6.200 -14.901
  343   1HH2  ARG  44          1HH2      ARG  44  -5.280  -8.532 -15.408
  344   2HH2  ARG  44          2HH2      ARG  44  -4.753  -6.896 -15.664
  345    H    ILE  45           H        ILE  45   0.484  -7.675  -8.878
  346    HA   ILE  45           HA       ILE  45  -1.856  -5.909  -8.968
  347    HB   ILE  45           HB       ILE  45  -1.567  -6.419  -6.628
  348   1HG1  ILE  45          2HG1      ILE  45  -0.447  -3.681  -7.268
  349   2HG1  ILE  45          1HG1      ILE  45  -2.154  -4.107  -7.217
  350   1HG2  ILE  45          1HG2      ILE  45   0.732  -7.189  -6.655
  351   2HG2  ILE  45          2HG2      ILE  45   0.510  -5.948  -5.421
  352   3HG2  ILE  45          3HG2      ILE  45   1.297  -5.545  -6.948
  353   1HD1  ILE  45          1HD1      ILE  45  -1.504  -2.941  -5.207
  354   2HD1  ILE  45          2HD1      ILE  45  -0.241  -4.132  -4.894
  355   3HD1  ILE  45          3HD1      ILE  45  -1.938  -4.608  -4.828
  356    H    ARG  46           H        ARG  46  -1.474  -4.430 -10.427
  357    HA   ARG  46           HA       ARG  46   1.273  -3.471 -10.792
  358   1HB   ARG  46          2HB       ARG  46   0.333  -4.380 -12.822
  359   2HB   ARG  46          1HB       ARG  46  -1.106  -3.385 -12.649
  360   1HG   ARG  46          2HG       ARG  46  -0.020  -1.461 -13.296
  361   2HG   ARG  46          1HG       ARG  46   1.570  -2.088 -12.856
  362   1HD   ARG  46          2HD       ARG  46   1.166  -1.919 -15.308
  363   2HD   ARG  46          1HD       ARG  46   1.613  -3.527 -14.746
  364    HE   ARG  46           HE       ARG  46  -1.190  -3.331 -14.813
  365   1HH1  ARG  46          1HH1      ARG  46   1.558  -3.458 -16.977
  366   2HH1  ARG  46          2HH1      ARG  46   0.668  -4.205 -18.274
  367   1HH2  ARG  46          1HH2      ARG  46  -2.372  -4.326 -16.496
  368   2HH2  ARG  46          2HH2      ARG  46  -1.574  -4.701 -18.000
  369    H    LEU  47           H        LEU  47   1.635  -1.782  -9.607
  370    HA   LEU  47           HA       LEU  47  -0.455   0.224  -9.200
  371   1HB   LEU  47          2HB       LEU  47   0.389  -0.891  -7.158
  372   2HB   LEU  47          1HB       LEU  47   2.016  -0.386  -7.558
  373    HG   LEU  47           HG       LEU  47  -0.110   1.695  -7.165
  374   1HD1  LEU  47          1HD1      LEU  47   0.440   1.765  -4.781
  375   2HD1  LEU  47          2HD1      LEU  47   1.440   0.324  -4.966
  376   3HD1  LEU  47          3HD1      LEU  47  -0.303   0.229  -5.222
  377   1HD2  LEU  47          1HD2      LEU  47   2.072   2.390  -7.999
  378   2HD2  LEU  47          2HD2      LEU  47   2.861   1.603  -6.632
  379   3HD2  LEU  47          3HD2      LEU  47   1.811   2.994  -6.361
  380    H    THR  48           H        THR  48  -0.217   1.764 -10.625
  381    HA   THR  48           HA       THR  48   2.501   2.578 -11.388
  382    HB   THR  48           HB       THR  48   1.298   3.499 -13.449
  383    HG1  THR  48           1HG      THR  48  -0.805   2.627 -12.080
  384   1HG2  THR  48          1HG2      THR  48   2.705   1.505 -13.530
  385   2HG2  THR  48          2HG2      THR  48   1.289   1.306 -14.562
  386   3HG2  THR  48          3HG2      THR  48   1.348   0.515 -12.988
  387    H    MET  49           H        MET  49   3.094   4.649 -11.108
  388    HA   MET  49           HA       MET  49   1.027   6.575 -10.275
  389   1HB   MET  49          2HB       MET  49   3.771   6.189  -9.066
  390   2HB   MET  49          1HB       MET  49   2.751   7.582  -8.750
  391   1HG   MET  49          2HG       MET  49   1.053   6.116  -7.781
  392   2HG   MET  49          1HG       MET  49   2.087   4.724  -8.088
  393   1HE   MET  49          1HE       MET  49   1.919   4.019  -5.511
  394   2HE   MET  49          2HE       MET  49   0.867   5.406  -5.217
  395   3HE   MET  49          3HE       MET  49   2.263   5.123  -4.179
  396    H    LYS  50           H        LYS  50   1.563   8.803 -10.654
  397    HA   LYS  50           HA       LYS  50   3.755   9.208 -12.573
  398   1HB   LYS  50          2HB       LYS  50   1.417   9.174 -13.641
  399   2HB   LYS  50          1HB       LYS  50   1.133  10.684 -12.785
  400   1HG   LYS  50          2HG       LYS  50   3.244  11.540 -13.914
  401   2HG   LYS  50          1HG       LYS  50   3.135  10.116 -14.949
  402   1HD   LYS  50          2HD       LYS  50   0.694  10.922 -15.345
  403   2HD   LYS  50          1HD       LYS  50   1.300  12.471 -14.759
  404   1HE   LYS  50          2HE       LYS  50   2.172  10.918 -17.180
  405   2HE   LYS  50          1HE       LYS  50   1.499  12.543 -17.111
  406   1HZ   LYS  50          1HZ       LYS  50   4.176  11.717 -16.121
  407   2HZ   LYS  50          2HZ       LYS  50   3.537  13.283 -15.997
  408   3HZ   LYS  50          3HZ       LYS  50   3.860  12.615 -17.521
  409    H    LEU  51           H        LEU  51   5.075  10.124 -11.021
  410    HA   LEU  51           HA       LEU  51   4.144  12.480  -9.641
  411   1HB   LEU  51          2HB       LEU  51   6.374  12.567  -8.634
  412   2HB   LEU  51          1HB       LEU  51   5.613  11.011  -8.392
  413    HG   LEU  51           HG       LEU  51   7.166  10.712 -10.708
  414   1HD1  LEU  51          1HD1      LEU  51   9.395  11.386  -9.952
  415   2HD1  LEU  51          2HD1      LEU  51   8.680  12.173  -8.546
  416   3HD1  LEU  51          3HD1      LEU  51   8.336  12.781 -10.166
  417   1HD2  LEU  51          1HD2      LEU  51   8.495   9.235  -9.250
  418   2HD2  LEU  51          2HD2      LEU  51   6.758   8.999  -9.055
  419   3HD2  LEU  51          3HD2      LEU  51   7.666   9.908  -7.846
  420    H    ASP  52           H        ASP  52   3.796  14.074 -11.042
  421    HA   ASP  52           HA       ASP  52   5.786  14.549 -13.148
  422   1HB   ASP  52          2HB       ASP  52   3.174  14.370 -13.486
  423   2HB   ASP  52          1HB       ASP  52   3.190  16.041 -12.934
  424    H    GLY  53           H        GLY  53   7.053  15.174 -11.177
  425   1HA   GLY  53          2HA       GLY  53   7.925  17.625 -10.940
  426   2HA   GLY  53          1HA       GLY  53   6.391  17.800 -10.087
  427    H    ASP  54           H        ASP  54   6.257  17.216  -8.026
  428    HA   ASP  54           HA       ASP  54   8.280  15.427  -6.876
  429   1HB   ASP  54          2HB       ASP  54   7.626  18.193  -5.822
  430   2HB   ASP  54          1HB       ASP  54   8.561  16.992  -4.941
  431    H    ILE  55           H        ILE  55   5.488  14.997  -7.484
  432    HA   ILE  55           HA       ILE  55   4.314  14.792  -4.844
  433    HB   ILE  55           HB       ILE  55   2.268  15.776  -5.451
  434   1HG1  ILE  55          2HG1      ILE  55   1.865  14.868  -7.636
  435   2HG1  ILE  55          1HG1      ILE  55   1.761  16.615  -7.764
  436   1HG2  ILE  55          1HG2      ILE  55   2.799  18.049  -6.142
  437   2HG2  ILE  55          2HG2      ILE  55   4.388  17.514  -6.686
  438   3HG2  ILE  55          3HG2      ILE  55   3.970  17.434  -4.974
  439   1HD1  ILE  55          1HD1      ILE  55   4.105  14.923  -8.618
  440   2HD1  ILE  55          2HD1      ILE  55   3.983  16.674  -8.782
  441   3HD1  ILE  55          3HD1      ILE  55   2.889  15.625  -9.683
  442    H    VAL  56           H        VAL  56   2.735  13.180  -4.762
  443    HA   VAL  56           HA       VAL  56   2.714  11.233  -6.899
  444    HB   VAL  56           HB       VAL  56   1.005  11.272  -4.398
  445   1HG1  VAL  56          1HG1      VAL  56   1.628   9.067  -6.363
  446   2HG1  VAL  56          2HG1      VAL  56   0.067   9.851  -6.111
  447   3HG1  VAL  56          3HG1      VAL  56   0.768   8.852  -4.837
  448   1HG2  VAL  56          1HG2      VAL  56   2.618   9.658  -3.486
  449   2HG2  VAL  56          2HG2      VAL  56   3.361  11.227  -3.803
  450   3HG2  VAL  56          3HG2      VAL  56   3.635   9.881  -4.910
  451    H    GLU  57           H        GLU  57   1.824  12.297  -8.645
  452    HA   GLU  57           HA       GLU  57  -0.485  13.983  -8.352
  453   1HB   GLU  57          2HB       GLU  57   1.236  14.525  -9.993
  454   2HB   GLU  57          1HB       GLU  57   0.972  12.993 -10.810
  455   1HG   GLU  57          2HG       GLU  57  -0.060  14.764 -12.054
  456   2HG   GLU  57          1HG       GLU  57  -1.307  13.714 -11.382
  457    H    ASP  58           H        ASP  58   0.161  10.975 -10.148
  458    HA   ASP  58           HA       ASP  58  -2.668  10.284  -9.749
  459   1HB   ASP  58          2HB       ASP  58  -2.158  11.191 -12.083
  460   2HB   ASP  58          1HB       ASP  58  -1.209   9.730 -12.331
  461    H    ALA  59           H        ALA  59  -3.103   8.029  -9.799
  462    HA   ALA  59           HA       ALA  59  -0.918   6.152  -9.740
  463   1HB   ALA  59          1HB       ALA  59  -0.747   7.095  -7.496
  464   2HB   ALA  59          2HB       ALA  59  -1.297   5.421  -7.430
  465   3HB   ALA  59          3HB       ALA  59  -2.449   6.735  -7.205
  466    H    LYS  60           H        LYS  60  -1.644   4.180 -10.346
  467    HA   LYS  60           HA       LYS  60  -4.496   3.597 -10.103
  468   1HB   LYS  60          2HB       LYS  60  -2.978   3.819 -12.695
  469   2HB   LYS  60          1HB       LYS  60  -4.417   2.814 -12.560
  470   1HG   LYS  60          2HG       LYS  60  -5.780   4.688 -12.043
  471   2HG   LYS  60          1HG       LYS  60  -4.374   5.730 -11.838
  472   1HD   LYS  60          2HD       LYS  60  -3.891   5.654 -14.174
  473   2HD   LYS  60          1HD       LYS  60  -5.116   4.413 -14.443
  474   1HE   LYS  60          2HE       LYS  60  -5.850   6.675 -15.135
  475   2HE   LYS  60          1HE       LYS  60  -6.879   5.958 -13.897
  476   1HZ   LYS  60          1HZ       LYS  60  -5.735   7.305 -12.229
  477   2HZ   LYS  60          2HZ       LYS  60  -6.434   8.282 -13.422
  478   3HZ   LYS  60          3HZ       LYS  60  -4.764   8.006 -13.431
  479    H    PHE  61           H        PHE  61  -4.927   1.458  -9.869
  480    HA   PHE  61           HA       PHE  61  -2.616  -0.336  -9.877
  481   1HB   PHE  61          2HB       PHE  61  -3.786  -1.207  -7.643
  482   2HB   PHE  61          1HB       PHE  61  -2.574   0.070  -7.632
  483    HD1  PHE  61           1HD      PHE  61  -6.213  -0.593  -7.521
  484    HD2  PHE  61           2HD      PHE  61  -3.104   2.248  -6.914
  485    HE1  PHE  61           1HE      PHE  61  -7.817   0.925  -6.440
  486    HE2  PHE  61           2HE      PHE  61  -4.703   3.768  -5.827
  487    HZ   PHE  61           HZ       PHE  61  -7.061   3.111  -5.591
  488    H    GLU  62           H        GLU  62  -3.170  -1.741 -11.386
  489    HA   GLU  62           HA       GLU  62  -5.817  -2.993 -11.339
  490   1HB   GLU  62          2HB       GLU  62  -4.963  -2.369 -13.531
  491   2HB   GLU  62          1HB       GLU  62  -3.470  -3.250 -13.236
  492   1HG   GLU  62          2HG       GLU  62  -4.880  -5.334 -13.063
  493   2HG   GLU  62          1HG       GLU  62  -6.219  -4.366 -13.682
  494    H    GLY  63           H        GLY  63  -6.060  -4.766 -10.036
  495   1HA   GLY  63          2HA       GLY  63  -3.803  -6.583  -9.757
  496   2HA   GLY  63          1HA       GLY  63  -4.277  -5.723  -8.307
  497    H    GLU  64           H        GLU  64  -4.215  -8.564  -8.935
  498    HA   GLU  64           HA       GLU  64  -6.883  -9.155  -7.885
  499   1HB   GLU  64          2HB       GLU  64  -6.970  -9.800 -10.249
  500   2HB   GLU  64          1HB       GLU  64  -5.490 -10.728 -10.071
  501   1HG   GLU  64          2HG       GLU  64  -7.486 -12.142 -10.124
  502   2HG   GLU  64          1HG       GLU  64  -6.596 -12.294  -8.612
  503    H    GLY  65           H        GLY  65  -6.858 -10.831  -6.350
  504   1HA   GLY  65          2HA       GLY  65  -4.785 -12.461  -5.585
  505   2HA   GLY  65          1HA       GLY  65  -4.392 -10.894  -4.892
  506    H    CYS  66           H        CYS  66  -4.848 -10.986  -2.783
  507    HA   CYS  66           HA       CYS  66  -7.226 -12.456  -1.911
  508   1HB   CYS  66          2HB       CYS  66  -4.792 -11.442  -0.466
  509   2HB   CYS  66          1HB       CYS  66  -6.260 -11.820   0.425
  510    HG   CYS  66           HG       CYS  66  -6.298 -14.501  -0.177
  511    H    SER  67           H        SER  67  -8.639 -11.462  -0.340
  512    HA   SER  67           HA       SER  67  -9.677  -9.030  -1.162
  513   1HB   SER  67          2HB       SER  67 -10.839  -9.158   1.150
  514   2HB   SER  67          1HB       SER  67 -11.133 -10.459  -0.004
  515    HG   SER  67           HG       SER  67 -10.547 -11.055   2.249
  516    H    ILE  68           H        ILE  68  -7.380  -9.775   1.407
  517    HA   ILE  68           HA       ILE  68  -7.468  -7.164   2.554
  518    HB   ILE  68           HB       ILE  68  -6.518  -8.197   4.266
  519   1HG1  ILE  68          2HG1      ILE  68  -4.332  -7.408   3.090
  520   2HG1  ILE  68          1HG1      ILE  68  -4.219  -8.548   4.423
  521   1HG2  ILE  68          1HG2      ILE  68  -5.941 -10.586   4.187
  522   2HG2  ILE  68          2HG2      ILE  68  -6.083 -10.543   2.428
  523   3HG2  ILE  68          3HG2      ILE  68  -7.497 -10.231   3.435
  524   1HD1  ILE  68          1HD1      ILE  68  -4.038  -9.195   1.488
  525   2HD1  ILE  68          2HD1      ILE  68  -4.005 -10.383   2.790
  526   3HD1  ILE  68          3HD1      ILE  68  -2.715  -9.187   2.655
  527    H    SER  69           H        SER  69  -5.596  -8.660   0.049
  528    HA   SER  69           HA       SER  69  -3.334  -6.947   0.166
  529   1HB   SER  69          2HB       SER  69  -4.250  -8.388  -2.314
  530   2HB   SER  69          1HB       SER  69  -2.603  -8.107  -1.741
  531    HG   SER  69           HG       SER  69  -3.824  -9.421   0.154
  532    H    MET  70           H        MET  70  -6.067  -7.159  -2.052
  533    HA   MET  70           HA       MET  70  -5.358  -4.700  -3.349
  534   1HB   MET  70          2HB       MET  70  -7.856  -6.384  -3.633
  535   2HB   MET  70          1HB       MET  70  -7.353  -5.085  -4.712
  536   1HG   MET  70          2HG       MET  70  -5.958  -7.711  -4.251
  537   2HG   MET  70          1HG       MET  70  -6.774  -7.176  -5.720
  538   1HE   MET  70          1HE       MET  70  -3.559  -8.195  -4.966
  539   2HE   MET  70          2HE       MET  70  -2.751  -7.330  -6.274
  540   3HE   MET  70          3HE       MET  70  -4.252  -8.198  -6.586
  541    H    ALA  71           H        ALA  71  -6.844  -5.400  -0.476
  542    HA   ALA  71           HA       ALA  71  -8.679  -3.142  -0.516
  543   1HB   ALA  71          1HB       ALA  71  -9.278  -5.160   0.736
  544   2HB   ALA  71          2HB       ALA  71  -9.191  -3.742   1.780
  545   3HB   ALA  71          3HB       ALA  71  -7.878  -4.921   1.780
  546    H    SER  72           H        SER  72  -5.674  -4.073   1.127
  547    HA   SER  72           HA       SER  72  -5.497  -1.610   2.565
  548   1HB   SER  72          2HB       SER  72  -3.180  -2.477   3.131
  549   2HB   SER  72          1HB       SER  72  -4.523  -3.530   3.581
  550    HG   SER  72           HG       SER  72  -3.990  -4.924   2.029
  551    H    ALA  73           H        ALA  73  -3.771  -2.948  -0.235
  552    HA   ALA  73           HA       ALA  73  -1.939  -0.901  -0.615
  553   1HB   ALA  73          1HB       ALA  73  -1.829  -3.055  -1.773
  554   2HB   ALA  73          2HB       ALA  73  -1.730  -1.705  -2.903
  555   3HB   ALA  73          3HB       ALA  73  -3.237  -2.606  -2.736
  556    H    SER  74           H        SER  74  -5.240  -1.215  -1.886
  557    HA   SER  74           HA       SER  74  -5.086   1.102  -3.513
  558   1HB   SER  74          2HB       SER  74  -7.584   0.872  -3.618
  559   2HB   SER  74          1HB       SER  74  -6.706  -0.595  -4.046
  560    HG   SER  74           HG       SER  74  -7.529  -1.577  -2.372
  561    H    MET  75           H        MET  75  -5.925   0.563  -0.162
  562    HA   MET  75           HA       MET  75  -7.137   3.139   0.220
  563   1HB   MET  75          2HB       MET  75  -7.416   0.951   1.632
  564   2HB   MET  75          1HB       MET  75  -5.959   1.494   2.446
  565   1HG   MET  75          2HG       MET  75  -8.540   3.033   2.249
  566   2HG   MET  75          1HG       MET  75  -7.983   2.132   3.655
  567   1HE   MET  75          1HE       MET  75  -8.371   4.259   5.174
  568   2HE   MET  75          2HE       MET  75  -8.920   5.186   3.777
  569   3HE   MET  75          3HE       MET  75  -7.679   5.846   4.841
  570    H    MET  76           H        MET  76  -4.013   1.640   0.961
  571    HA   MET  76           HA       MET  76  -2.819   3.904   2.130
  572   1HB   MET  76          2HB       MET  76  -1.534   1.611   0.642
  573   2HB   MET  76          1HB       MET  76  -0.664   2.785   1.616
  574   1HG   MET  76          2HG       MET  76  -2.736   0.842   2.603
  575   2HG   MET  76          1HG       MET  76  -0.994   0.717   2.830
  576   1HE   MET  76          1HE       MET  76  -0.188   3.753   3.456
  577   2HE   MET  76          2HE       MET  76   0.425   2.363   4.353
  578   3HE   MET  76          3HE       MET  76  -0.259   3.737   5.218
  579    H    THR  77           H        THR  77  -3.105   2.877  -1.223
  580    HA   THR  77           HA       THR  77  -1.343   4.857  -2.270
  581    HB   THR  77           HB       THR  77  -3.557   3.379  -3.709
  582    HG1  THR  77           1HG      THR  77  -2.148   1.869  -2.850
  583   1HG2  THR  77          1HG2      THR  77  -2.250   3.795  -5.720
  584   2HG2  THR  77          2HG2      THR  77  -1.040   4.666  -4.778
  585   3HG2  THR  77          3HG2      THR  77  -2.670   5.321  -4.941
  586    H    GLN  78           H        GLN  78  -4.663   4.865  -1.294
  587    HA   GLN  78           HA       GLN  78  -5.468   7.169  -2.783
  588   1HB   GLN  78          2HB       GLN  78  -7.060   5.486  -1.860
  589   2HB   GLN  78          1HB       GLN  78  -6.643   6.013  -0.240
  590   1HG   GLN  78          2HG       GLN  78  -7.711   7.984  -2.209
  591   2HG   GLN  78          1HG       GLN  78  -8.804   6.870  -1.390
  592   1HE2  GLN  78          1HE2      GLN  78  -9.011   6.991   0.871
  593   2HE2  GLN  78          2HE2      GLN  78  -8.587   8.432   1.741
  594    H    ALA  79           H        ALA  79  -4.410   6.564   0.536
  595    HA   ALA  79           HA       ALA  79  -4.341   9.300   1.303
  596   1HB   ALA  79          1HB       ALA  79  -2.926   6.910   2.483
  597   2HB   ALA  79          2HB       ALA  79  -4.505   7.531   2.962
  598   3HB   ALA  79          3HB       ALA  79  -3.057   8.497   3.241
  599    H    ILE  80           H        ILE  80  -2.132   7.147  -0.312
  600    HA   ILE  80           HA       ILE  80   0.190   8.786   0.065
  601    HB   ILE  80           HB       ILE  80  -0.218   6.190  -0.757
  602   1HG1  ILE  80          2HG1      ILE  80   1.748   7.069   0.419
  603   2HG1  ILE  80          1HG1      ILE  80   2.214   6.063  -0.948
  604   1HG2  ILE  80          1HG2      ILE  80  -0.732   6.817  -3.029
  605   2HG2  ILE  80          2HG2      ILE  80   0.823   5.983  -2.969
  606   3HG2  ILE  80          3HG2      ILE  80   0.769   7.740  -3.142
  607   1HD1  ILE  80          1HD1      ILE  80   2.655   8.080  -2.264
  608   2HD1  ILE  80          2HD1      ILE  80   3.631   8.011  -0.798
  609   3HD1  ILE  80          3HD1      ILE  80   2.223   9.069  -0.870
  610    H    LYS  81           H        LYS  81  -2.393   8.622  -2.260
  611    HA   LYS  81           HA       LYS  81  -1.259  10.126  -4.340
  612   1HB   LYS  81          2HB       LYS  81  -3.340   8.939  -4.665
  613   2HB   LYS  81          1HB       LYS  81  -4.129   9.895  -3.418
  614   1HG   LYS  81          2HG       LYS  81  -3.882  11.898  -4.801
  615   2HG   LYS  81          1HG       LYS  81  -3.108  10.929  -6.055
  616   1HD   LYS  81          2HD       LYS  81  -5.103   9.709  -6.466
  617   2HD   LYS  81          1HD       LYS  81  -5.877  10.354  -5.017
  618   1HE   LYS  81          2HE       LYS  81  -6.723  11.432  -7.045
  619   2HE   LYS  81          1HE       LYS  81  -5.894  12.580  -5.997
  620   1HZ   LYS  81          1HZ       LYS  81  -4.797  11.327  -8.458
  621   2HZ   LYS  81          2HZ       LYS  81  -3.920  12.344  -7.422
  622   3HZ   LYS  81          3HZ       LYS  81  -5.258  12.943  -8.264
  623    H    GLY  82           H        GLY  82  -2.556  11.034  -1.251
  624   1HA   GLY  82          2HA       GLY  82  -2.414  13.881  -1.934
  625   2HA   GLY  82          1HA       GLY  82  -3.105  13.204  -0.464
  626    H    LYS  83           H        LYS  83   0.021  12.375  -1.856
  627    HA   LYS  83           HA       LYS  83   1.356  13.855   0.293
  628   1HB   LYS  83          2HB       LYS  83   1.898  10.963  -0.428
  629   2HB   LYS  83          1HB       LYS  83   2.885  11.930   0.661
  630   1HG   LYS  83          2HG       LYS  83   0.993  12.170   2.179
  631   2HG   LYS  83          1HG       LYS  83  -0.010  11.218   1.082
  632   1HD   LYS  83          2HD       LYS  83   1.511   9.311   1.378
  633   2HD   LYS  83          1HD       LYS  83   2.470  10.267   2.510
  634   1HE   LYS  83          2HE       LYS  83  -0.426   9.489   2.844
  635   2HE   LYS  83          1HE       LYS  83   0.942   8.764   3.685
  636   1HZ   LYS  83          1HZ       LYS  83  -0.088  10.346   5.126
  637   2HZ   LYS  83          2HZ       LYS  83  -0.029  11.560   3.941
  638   3HZ   LYS  83          3HZ       LYS  83   1.407  10.987   4.636
  639    H    ASP  84           H        ASP  84   3.836  13.727  -0.153
  640    HA   ASP  84           HA       ASP  84   4.300  14.031  -3.023
  641   1HB   ASP  84          2HB       ASP  84   5.690  15.551  -0.792
  642   2HB   ASP  84          1HB       ASP  84   5.875  15.811  -2.522
  643    H    ILE  85           H        ILE  85   7.063  14.293  -2.704
  644    HA   ILE  85           HA       ILE  85   7.733  11.534  -2.119
  645    HB   ILE  85           HB       ILE  85   9.209  13.800  -3.425
  646   1HG1  ILE  85          2HG1      ILE  85   9.450  12.183  -5.248
  647   2HG1  ILE  85          1HG1      ILE  85   8.707  10.932  -4.260
  648   1HG2  ILE  85          1HG2      ILE  85  10.848  12.870  -1.904
  649   2HG2  ILE  85          2HG2      ILE  85  11.232  12.412  -3.563
  650   3HG2  ILE  85          3HG2      ILE  85  10.488  11.240  -2.474
  651   1HD1  ILE  85          1HD1      ILE  85   7.370  13.428  -5.279
  652   2HD1  ILE  85          2HD1      ILE  85   6.616  12.215  -4.246
  653   3HD1  ILE  85          3HD1      ILE  85   7.133  11.786  -5.877
  654    H    GLU  86           H        GLU  86   8.378  14.746  -0.899
  655    HA   GLU  86           HA       GLU  86  10.284  14.172   1.052
  656   1HB   GLU  86          2HB       GLU  86   9.447  16.437   0.246
  657   2HB   GLU  86          1HB       GLU  86   8.075  16.214   1.322
  658   1HG   GLU  86          2HG       GLU  86   9.765  17.604   2.348
  659   2HG   GLU  86          1HG       GLU  86   9.592  16.084   3.226
  660    H    THR  87           H        THR  87   6.746  14.160   1.221
  661    HA   THR  87           HA       THR  87   6.743  13.369   3.989
  662    HB   THR  87           HB       THR  87   4.213  13.130   3.518
  663    HG1  THR  87           1HG      THR  87   3.763  14.642   1.617
  664   1HG2  THR  87          1HG2      THR  87   3.907  15.548   3.713
  665   2HG2  THR  87          2HG2      THR  87   5.572  15.811   3.194
  666   3HG2  THR  87          3HG2      THR  87   5.242  15.004   4.727
  667    H    ALA  88           H        ALA  88   6.826  11.748   0.975
  668    HA   ALA  88           HA       ALA  88   5.531   9.337   1.808
  669   1HB   ALA  88          1HB       ALA  88   7.433   9.777  -0.488
  670   2HB   ALA  88          2HB       ALA  88   5.683   9.974  -0.557
  671   3HB   ALA  88          3HB       ALA  88   6.380   8.382  -0.257
  672    H    LEU  89           H        LEU  89   8.879  10.444   1.561
  673    HA   LEU  89           HA       LEU  89  10.095   8.046   2.397
  674   1HB   LEU  89          2HB       LEU  89  10.921  10.908   2.299
  675   2HB   LEU  89          1HB       LEU  89  11.868   9.821   3.291
  676    HG   LEU  89           HG       LEU  89  12.878  10.075   1.093
  677   1HD1  LEU  89          1HD1      LEU  89  13.149   7.945   2.223
  678   2HD1  LEU  89          2HD1      LEU  89  13.057   7.715   0.477
  679   3HD1  LEU  89          3HD1      LEU  89  11.660   7.348   1.489
  680   1HD2  LEU  89          1HD2      LEU  89  10.876  10.594  -0.197
  681   2HD2  LEU  89          2HD2      LEU  89  10.302   8.940   0.013
  682   3HD2  LEU  89          3HD2      LEU  89  11.767   9.255  -0.920
  683    H    SER  90           H        SER  90   8.991  10.904   4.159
  684    HA   SER  90           HA       SER  90   9.768   9.955   6.711
  685   1HB   SER  90          2HB       SER  90   7.714  12.039   5.945
  686   2HB   SER  90          1HB       SER  90   8.316  11.771   7.581
  687    HG   SER  90           HG       SER  90   9.358  13.441   6.070
  688    H    MET  91           H        MET  91   6.905   9.494   4.763
  689    HA   MET  91           HA       MET  91   5.219   8.375   6.742
  690   1HB   MET  91          2HB       MET  91   4.369   9.085   4.556
  691   2HB   MET  91          1HB       MET  91   5.335   7.850   3.762
  692   1HG   MET  91          2HG       MET  91   4.034   6.145   5.084
  693   2HG   MET  91          1HG       MET  91   2.962   7.462   5.558
  694   1HE   MET  91          1HE       MET  91   3.583   6.083   1.199
  695   2HE   MET  91          2HE       MET  91   4.366   5.332   2.590
  696   3HE   MET  91          3HE       MET  91   4.802   6.974   2.114
  697    H    SER  92           H        SER  92   7.810   7.108   4.808
  698    HA   SER  92           HA       SER  92   7.329   4.368   5.572
  699   1HB   SER  92          2HB       SER  92   8.150   4.846   3.313
  700   2HB   SER  92          1HB       SER  92   9.573   5.644   3.983
  701    HG   SER  92           HG       SER  92   9.466   3.243   5.068
  702    H    LYS  93           H        LYS  93   9.311   7.094   6.426
  703    HA   LYS  93           HA       LYS  93  11.196   5.829   8.070
  704   1HB   LYS  93          2HB       LYS  93  10.870   8.356   7.320
  705   2HB   LYS  93          1HB       LYS  93  10.010   8.466   8.848
  706   1HG   LYS  93          2HG       LYS  93  12.858   7.542   8.531
  707   2HG   LYS  93          1HG       LYS  93  12.362   9.166   9.002
  708   1HD   LYS  93          2HD       LYS  93  11.291   8.266  11.001
  709   2HD   LYS  93          1HD       LYS  93  11.754   6.632  10.525
  710   1HE   LYS  93          2HE       LYS  93  13.280   7.520  12.208
  711   2HE   LYS  93          1HE       LYS  93  14.111   7.251  10.676
  712   1HZ   LYS  93          1HZ       LYS  93  14.046   9.574  10.203
  713   2HZ   LYS  93          2HZ       LYS  93  14.664   9.387  11.773
  714   3HZ   LYS  93          3HZ       LYS  93  13.059   9.886  11.551
  715    H    ILE  94           H        ILE  94   8.007   7.210   8.805
  716    HA   ILE  94           HA       ILE  94   7.996   6.133  11.461
  717    HB   ILE  94           HB       ILE  94   6.755   8.180  10.970
  718   1HG1  ILE  94          2HG1      ILE  94   4.945   5.885  11.756
  719   2HG1  ILE  94          1HG1      ILE  94   6.014   6.773  12.839
  720   1HG2  ILE  94          1HG2      ILE  94   4.672   8.124   9.681
  721   2HG2  ILE  94          2HG2      ILE  94   5.001   6.446   9.246
  722   3HG2  ILE  94          3HG2      ILE  94   6.078   7.728   8.691
  723   1HD1  ILE  94          1HD1      ILE  94   4.717   8.800  12.459
  724   2HD1  ILE  94          2HD1      ILE  94   3.706   7.490  13.069
  725   3HD1  ILE  94          3HD1      ILE  94   3.658   7.920  11.359
  726    H    PHE  95           H        PHE  95   7.014   5.027   8.295
  727    HA   PHE  95           HA       PHE  95   5.175   3.040   9.011
  728   1HB   PHE  95          2HB       PHE  95   5.677   3.720   6.676
  729   2HB   PHE  95          1HB       PHE  95   7.226   2.896   6.791
  730    HD1  PHE  95           1HD      PHE  95   3.566   2.342   6.949
  731    HD2  PHE  95           2HD      PHE  95   7.404   0.622   6.295
  732    HE1  PHE  95           1HE      PHE  95   2.500   0.257   6.190
  733    HE2  PHE  95           2HE      PHE  95   6.346  -1.465   5.535
  734    HZ   PHE  95           HZ       PHE  95   3.890  -1.650   5.483
  735    H    SER  96           H        SER  96   8.718   2.863   8.833
  736    HA   SER  96           HA       SER  96   8.746   0.130   9.765
  737   1HB   SER  96          2HB       SER  96  11.062   2.066   9.524
  738   2HB   SER  96          1HB       SER  96  11.153   0.307   9.622
  739    HG   SER  96           HG       SER  96  11.351   1.131   7.461
  740    H    ASP  97           H        ASP  97   9.141   3.324  11.103
  741    HA   ASP  97           HA       ASP  97  10.429   2.558  13.518
  742   1HB   ASP  97          2HB       ASP  97  10.619   4.805  12.556
  743   2HB   ASP  97          1HB       ASP  97   8.903   5.079  12.832
  744    H    MET  98           H        MET  98   7.087   2.814  12.562
  745    HA   MET  98           HA       MET  98   5.919   3.335  15.033
  746   1HB   MET  98          2HB       MET  98   3.827   2.498  14.059
  747   2HB   MET  98          1HB       MET  98   4.673   3.606  12.994
  748   1HG   MET  98          2HG       MET  98   4.000   2.003  11.521
  749   2HG   MET  98          1HG       MET  98   5.608   1.414  11.930
  750   1HE   MET  98          1HE       MET  98   4.999  -0.980  10.973
  751   2HE   MET  98          2HE       MET  98   3.397  -0.383  10.541
  752   3HE   MET  98          3HE       MET  98   3.563  -1.886  11.449
  753    H    MET  99           H        MET  99   6.897   0.239  13.668
  754    HA   MET  99           HA       MET  99   5.455  -1.267  15.656
  755   1HB   MET  99          2HB       MET  99   5.858  -2.113  13.350
  756   2HB   MET  99          1HB       MET  99   7.572  -2.217  13.718
  757   1HG   MET  99          2HG       MET  99   6.498  -4.386  13.884
  758   2HG   MET  99          1HG       MET  99   7.112  -3.862  15.452
  759   1HE   MET  99          1HE       MET  99   3.872  -5.918  16.335
  760   2HE   MET  99          2HE       MET  99   5.617  -5.787  16.555
  761   3HE   MET  99          3HE       MET  99   4.957  -6.233  14.982
  762    H    GLN 100           H        GLN 100   8.573   0.122  15.333
  763    HA   GLN 100           HA       GLN 100   9.824  -1.591  17.308
  764   1HB   GLN 100          2HB       GLN 100  11.167  -0.828  15.429
  765   2HB   GLN 100          1HB       GLN 100  10.821   0.849  15.819
  766   1HG   GLN 100          2HG       GLN 100  13.065   0.215  16.497
  767   2HG   GLN 100          1HG       GLN 100  12.074   0.650  17.886
  768   1HE2  GLN 100          1HE2      GLN 100  11.831  -2.415  16.197
  769   2HE2  GLN 100          2HE2      GLN 100  12.447  -3.384  17.498
  770    H    GLY 101           H        GLY 101   8.590   1.682  17.005
  771   1HA   GLY 101          2HA       GLY 101   9.389   2.507  19.621
  772   2HA   GLY 101          1HA       GLY 101   8.255   3.336  18.567
  773    H    LYS 102           H        LYS 102   6.207   1.634  18.241
  774    HA   LYS 102           HA       LYS 102   5.258   0.366  20.553
  775   1HB   LYS 102          2HB       LYS 102   5.430   2.601  21.569
  776   2HB   LYS 102          1HB       LYS 102   4.393   3.258  20.312
  777   1HG   LYS 102          2HG       LYS 102   2.606   1.678  21.118
  778   2HG   LYS 102          1HG       LYS 102   3.653   1.335  22.499
  779   1HD   LYS 102          2HD       LYS 102   2.013   3.054  23.058
  780   2HD   LYS 102          1HD       LYS 102   3.651   3.712  23.090
  781   1HE   LYS 102          2HE       LYS 102   3.326   4.673  20.875
  782   2HE   LYS 102          1HE       LYS 102   1.710   3.973  20.793
  783   1HZ   LYS 102          1HZ       LYS 102   2.560   5.943  22.844
  784   2HZ   LYS 102          2HZ       LYS 102   0.987   5.376  22.558
  785   3HZ   LYS 102          3HZ       LYS 102   1.759   6.351  21.406
  786    H    GLU 103           H        GLU 103   3.513   2.860  18.777
  787    HA   GLU 103           HA       GLU 103   2.249   1.243  16.863
  788   1HB   GLU 103          2HB       GLU 103   1.256   0.156  18.856
  789   2HB   GLU 103          1HB       GLU 103   0.644   1.714  19.388
  790   1HG   GLU 103          2HG       GLU 103  -0.715   1.825  17.314
  791   2HG   GLU 103          1HG       GLU 103  -0.178   0.190  16.925
  792    H    TYR 104           H        TYR 104   2.417   3.019  15.537
  793    HA   TYR 104           HA       TYR 104   0.461   5.063  15.818
  794   1HB   TYR 104          2HB       TYR 104   2.224   6.950  15.739
  795   2HB   TYR 104          1HB       TYR 104   1.850   6.214  17.286
  796    HD1  TYR 104           1HD      TYR 104   4.362   6.357  14.573
  797    HD2  TYR 104           2HD      TYR 104   3.527   5.074  18.543
  798    HE1  TYR 104           1HE      TYR 104   6.745   5.871  14.913
  799    HE2  TYR 104           2HE      TYR 104   5.910   4.583  18.889
  800    HH   TYR 104           HH       TYR 104   8.334   5.458  16.487
  801    H    ASP 105           H        ASP 105  -0.212   5.483  13.870
  802    HA   ASP 105           HA       ASP 105   1.738   5.496  11.665
  803   1HB   ASP 105          2HB       ASP 105   0.362   3.489  11.432
  804   2HB   ASP 105          1HB       ASP 105  -1.105   4.455  11.549
  805    H    ASP 106           H        ASP 106   1.896   7.729  12.062
  806    HA   ASP 106           HA       ASP 106   1.500   9.926  11.707
  807   1HB   ASP 106          2HB       ASP 106   1.488   9.110   9.383
  808   2HB   ASP 106          1HB       ASP 106  -0.254   8.873   9.483
  809    H    SER 107           H        SER 107  -1.685   8.902  10.626
  810    HA   SER 107           HA       SER 107  -2.946  10.849  12.358
  811   1HB   SER 107          2HB       SER 107  -5.047   9.950  11.191
  812   2HB   SER 107          1HB       SER 107  -3.857  10.758  10.171
  813    HG   SER 107           HG       SER 107  -3.162   8.792   9.417
  814    H    ILE 108           H        ILE 108  -1.885   7.769  12.736
  815    HA   ILE 108           HA       ILE 108  -2.060   6.281  14.433
  816    HB   ILE 108           HB       ILE 108  -4.164   8.043  15.711
  817   1HG1  ILE 108          2HG1      ILE 108  -2.186   9.405  15.255
  818   2HG1  ILE 108          1HG1      ILE 108  -2.315   9.080  16.979
  819   1HG2  ILE 108          1HG2      ILE 108  -2.236   6.022  16.863
  820   2HG2  ILE 108          2HG2      ILE 108  -3.983   5.830  16.701
  821   3HG2  ILE 108          3HG2      ILE 108  -3.327   7.040  17.804
  822   1HD1  ILE 108          1HD1      ILE 108  -0.486   7.658  15.059
  823   2HD1  ILE 108          2HD1      ILE 108  -0.603   7.363  16.794
  824   3HD1  ILE 108          3HD1      ILE 108  -0.019   8.918  16.202
  825    H    ASP 109           H        ASP 109  -3.645   6.205  12.025
  826    HA   ASP 109           HA       ASP 109  -5.903   4.580  12.963
  827   1HB   ASP 109          2HB       ASP 109  -5.459   6.210  10.594
  828   2HB   ASP 109          1HB       ASP 109  -5.960   4.573  10.174
  829    H    LEU 110           H        LEU 110  -4.925   2.731  13.617
  830    HA   LEU 110           HA       LEU 110  -2.872   1.528  11.931
  831   1HB   LEU 110          2HB       LEU 110  -3.861   0.897  14.706
  832   2HB   LEU 110          1HB       LEU 110  -2.738  -0.138  13.850
  833    HG   LEU 110           HG       LEU 110  -1.458   1.181  15.338
  834   1HD1  LEU 110          1HD1      LEU 110  -0.452   0.911  13.154
  835   2HD1  LEU 110          2HD1      LEU 110  -0.015   2.472  13.851
  836   3HD1  LEU 110          3HD1      LEU 110  -1.243   2.382  12.588
  837   1HD2  LEU 110          1HD2      LEU 110  -3.081   2.924  15.817
  838   2HD2  LEU 110          2HD2      LEU 110  -2.828   3.618  14.214
  839   3HD2  LEU 110          3HD2      LEU 110  -1.515   3.620  15.394
  840    H    GLY 111           H        GLY 111  -6.124   1.456  11.939
  841   1HA   GLY 111          2HA       GLY 111  -6.758  -1.304  11.989
  842   2HA   GLY 111          1HA       GLY 111  -7.727  -0.038  11.249
  843    H    ASP 112           H        ASP 112  -5.963   0.889   9.334
  844    HA   ASP 112           HA       ASP 112  -6.314  -1.007   7.264
  845   1HB   ASP 112          2HB       ASP 112  -4.536   1.447   7.276
  846   2HB   ASP 112          1HB       ASP 112  -5.137   0.600   5.855
  847    H    ILE 113           H        ILE 113  -3.471   0.090   9.048
  848    HA   ILE 113           HA       ILE 113  -1.568  -1.538   7.783
  849    HB   ILE 113           HB       ILE 113  -1.528  -0.444  10.605
  850   1HG1  ILE 113          2HG1      ILE 113  -1.809   1.331   8.950
  851   2HG1  ILE 113          1HG1      ILE 113  -0.191   1.392   9.641
  852   1HG2  ILE 113          1HG2      ILE 113   0.103  -2.232  10.284
  853   2HG2  ILE 113          2HG2      ILE 113   0.899  -0.670  10.468
  854   3HG2  ILE 113          3HG2      ILE 113   0.746  -1.398   8.870
  855   1HD1  ILE 113          1HD1      ILE 113  -0.915   0.222   6.964
  856   2HD1  ILE 113          2HD1      ILE 113   0.705   0.314   7.653
  857   3HD1  ILE 113          3HD1      ILE 113  -0.163   1.793   7.244
  858    H    GLU 114           H        GLU 114  -3.786  -2.126  10.451
  859    HA   GLU 114           HA       GLU 114  -2.670  -4.500  11.449
  860   1HB   GLU 114          2HB       GLU 114  -4.517  -3.147  12.501
  861   2HB   GLU 114          1HB       GLU 114  -5.614  -3.830  11.310
  862   1HG   GLU 114          2HG       GLU 114  -5.901  -5.094  13.270
  863   2HG   GLU 114          1HG       GLU 114  -4.957  -6.101  12.173
  864    H    ALA 115           H        ALA 115  -4.847  -3.877   8.757
  865    HA   ALA 115           HA       ALA 115  -5.391  -6.607   8.150
  866   1HB   ALA 115          1HB       ALA 115  -6.853  -4.776   7.420
  867   2HB   ALA 115          2HB       ALA 115  -6.305  -5.756   6.060
  868   3HB   ALA 115          3HB       ALA 115  -5.572  -4.181   6.364
  869    H    LEU 116           H        LEU 116  -2.653  -4.700   7.816
  870    HA   LEU 116           HA       LEU 116  -1.591  -6.292   5.572
  871   1HB   LEU 116          2HB       LEU 116  -1.630  -3.788   5.409
  872   2HB   LEU 116          1HB       LEU 116  -0.563  -3.722   6.794
  873    HG   LEU 116           HG       LEU 116   1.107  -5.044   5.404
  874   1HD1  LEU 116          1HD1      LEU 116  -0.769  -4.204   3.194
  875   2HD1  LEU 116          2HD1      LEU 116  -0.458  -5.860   3.714
  876   3HD1  LEU 116          3HD1      LEU 116   0.833  -4.908   2.979
  877   1HD2  LEU 116          1HD2      LEU 116   0.288  -2.288   4.488
  878   2HD2  LEU 116          2HD2      LEU 116   1.867  -3.033   4.239
  879   3HD2  LEU 116          3HD2      LEU 116   1.316  -2.657   5.872
  880    H    GLN 117           H        GLN 117  -1.725  -6.173   8.826
  881    HA   GLN 117           HA       GLN 117   1.055  -6.464   9.513
  882   1HB   GLN 117          2HB       GLN 117  -0.826  -5.315  10.861
  883   2HB   GLN 117          1HB       GLN 117  -1.267  -6.943  11.357
  884   1HG   GLN 117          2HG       GLN 117   0.110  -5.955  13.039
  885   2HG   GLN 117          1HG       GLN 117   1.017  -7.245  12.245
  886   1HE2  GLN 117          1HE2      GLN 117   0.586  -3.801  12.515
  887   2HE2  GLN 117          2HE2      GLN 117   2.142  -3.361  11.893
  888    H    GLY 118           H        GLY 118  -1.780  -8.484  10.278
  889   1HA   GLY 118          2HA       GLY 118  -0.257 -10.661  11.187
  890   2HA   GLY 118          1HA       GLY 118  -1.958 -10.723  10.750
  891    H    VAL 119           H        VAL 119  -1.673 -10.024   8.024
  892    HA   VAL 119           HA       VAL 119  -1.164 -12.613   6.980
  893    HB   VAL 119           HB       VAL 119  -1.645 -11.603   4.777
  894   1HG1  VAL 119          1HG1      VAL 119  -3.575 -10.804   6.954
  895   2HG1  VAL 119          2HG1      VAL 119  -3.465 -12.396   6.202
  896   3HG1  VAL 119          3HG1      VAL 119  -3.963 -11.000   5.244
  897   1HG2  VAL 119          1HG2      VAL 119  -2.315  -9.250   4.645
  898   2HG2  VAL 119          2HG2      VAL 119  -0.628  -9.419   5.127
  899   3HG2  VAL 119          3HG2      VAL 119  -1.852  -9.028   6.333
  900    H    SER 120           H        SER 120   0.826  -9.913   7.506
  901    HA   SER 120           HA       SER 120   2.585  -9.985   5.349
  902   1HB   SER 120          2HB       SER 120   2.440  -8.126   6.964
  903   2HB   SER 120          1HB       SER 120   3.180  -9.147   8.192
  904    HG   SER 120           HG       SER 120   4.913  -9.350   6.432
  905    H    LYS 121           H        LYS 121   2.182 -12.499   7.551
  906    HA   LYS 121           HA       LYS 121   4.984 -13.261   7.337
  907   1HB   LYS 121          2HB       LYS 121   5.073 -13.795   9.789
  908   2HB   LYS 121          1HB       LYS 121   5.060 -12.088   9.384
  909   1HG   LYS 121          2HG       LYS 121   3.615 -12.187  11.170
  910   2HG   LYS 121          1HG       LYS 121   2.511 -12.251   9.796
  911   1HD   LYS 121          2HD       LYS 121   2.304 -14.646  10.023
  912   2HD   LYS 121          1HD       LYS 121   3.521 -14.664  11.299
  913   1HE   LYS 121          2HE       LYS 121   0.830 -13.309  11.430
  914   2HE   LYS 121          1HE       LYS 121   1.270 -14.819  12.226
  915   1HZ   LYS 121          1HZ       LYS 121   2.289 -12.093  12.800
  916   2HZ   LYS 121          2HZ       LYS 121   3.039 -13.491  13.394
  917   3HZ   LYS 121          3HZ       LYS 121   1.444 -13.135  13.838
  918    H    PHE 122           H        PHE 122   1.671 -14.178   7.732
  919    HA   PHE 122           HA       PHE 122   2.029 -16.939   8.103
  920   1HB   PHE 122          2HB       PHE 122  -0.080 -15.466   6.497
  921   2HB   PHE 122          1HB       PHE 122  -0.138 -17.181   6.873
  922    HD1  PHE 122           1HD      PHE 122   0.455 -17.460   9.609
  923    HD2  PHE 122           2HD      PHE 122  -1.624 -14.294   7.672
  924    HE1  PHE 122           1HE      PHE 122  -0.734 -16.967  11.701
  925    HE2  PHE 122           2HE      PHE 122  -2.813 -13.789   9.761
  926    HZ   PHE 122           HZ       PHE 122  -2.371 -15.125  11.782
  927    HA   PRO 123           HA       PRO 123   4.432 -17.911   4.474
  928   1HB   PRO 123          2HB       PRO 123   3.047 -20.535   4.801
  929   2HB   PRO 123          1HB       PRO 123   4.769 -20.189   4.600
  930   1HG   PRO 123          2HG       PRO 123   3.819 -20.831   6.987
  931   2HG   PRO 123          1HG       PRO 123   5.032 -19.547   6.821
  932   1HD   PRO 123          2HD       PRO 123   2.087 -19.324   7.292
  933   2HD   PRO 123          1HD       PRO 123   3.414 -18.346   7.951
  934    H    ALA 124           H        ALA 124   0.995 -18.239   4.726
  935    HA   ALA 124           HA       ALA 124   0.743 -18.704   1.848
  936   1HB   ALA 124          1HB       ALA 124  -1.369 -18.795   3.990
  937   2HB   ALA 124          2HB       ALA 124  -0.515 -20.184   3.319
  938   3HB   ALA 124          3HB       ALA 124  -1.584 -19.226   2.294
  939    H    ARG 125           H        ARG 125   0.738 -16.005   3.980
  940    HA   ARG 125           HA       ARG 125  -0.875 -14.547   1.992
  941   1HB   ARG 125          2HB       ARG 125  -1.062 -14.366   4.995
  942   2HB   ARG 125          1HB       ARG 125  -1.593 -13.055   3.954
  943   1HG   ARG 125          2HG       ARG 125  -3.540 -14.228   4.408
  944   2HG   ARG 125          1HG       ARG 125  -3.068 -14.812   2.813
  945   1HD   ARG 125          2HD       ARG 125  -2.038 -16.789   3.875
  946   2HD   ARG 125          1HD       ARG 125  -2.595 -16.210   5.446
  947    HE   ARG 125           HE       ARG 125  -4.607 -16.619   3.371
  948   1HH1  ARG 125          1HH1      ARG 125  -3.020 -17.845   6.234
  949   2HH1  ARG 125          2HH1      ARG 125  -4.319 -18.911   6.671
  950   1HH2  ARG 125          1HH2      ARG 125  -6.332 -18.015   3.927
  951   2HH2  ARG 125          2HH2      ARG 125  -6.221 -18.993   5.359
  952    H    ILE 126           H        ILE 126   2.036 -15.005   3.269
  953    HA   ILE 126           HA       ILE 126   2.935 -12.483   4.097
  954    HB   ILE 126           HB       ILE 126   4.225 -14.420   4.667
  955   1HG1  ILE 126          2HG1      ILE 126   5.774 -12.740   2.684
  956   2HG1  ILE 126          1HG1      ILE 126   5.489 -12.334   4.372
  957   1HG2  ILE 126          1HG2      ILE 126   4.641 -14.848   1.714
  958   2HG2  ILE 126          2HG2      ILE 126   3.677 -15.853   2.798
  959   3HG2  ILE 126          3HG2      ILE 126   5.428 -15.764   3.000
  960   1HD1  ILE 126          1HD1      ILE 126   7.729 -13.206   4.032
  961   2HD1  ILE 126          2HD1      ILE 126   7.058 -14.699   3.373
  962   3HD1  ILE 126          3HD1      ILE 126   6.782 -14.277   5.064
  963    H    LYS 127           H        LYS 127   2.669 -13.982   0.964
  964    HA   LYS 127           HA       LYS 127   4.196 -11.847  -0.283
  965   1HB   LYS 127          2HB       LYS 127   2.942 -14.347  -1.384
  966   2HB   LYS 127          1HB       LYS 127   3.622 -13.102  -2.426
  967   1HG   LYS 127          2HG       LYS 127   5.762 -13.356  -1.083
  968   2HG   LYS 127          1HG       LYS 127   5.037 -14.816  -0.410
  969   1HD   LYS 127          2HD       LYS 127   4.908 -15.836  -2.559
  970   2HD   LYS 127          1HD       LYS 127   5.345 -14.326  -3.365
  971   1HE   LYS 127          2HE       LYS 127   7.537 -14.423  -2.161
  972   2HE   LYS 127          1HE       LYS 127   7.087 -16.031  -1.595
  973   1HZ   LYS 127          1HZ       LYS 127   7.041 -16.830  -3.816
  974   2HZ   LYS 127          2HZ       LYS 127   8.506 -15.999  -3.611
  975   3HZ   LYS 127          3HZ       LYS 127   7.229 -15.274  -4.458
  976    H    CYS 128           H        CYS 128   0.916 -12.662   0.332
  977    HA   CYS 128           HA       CYS 128  -0.221 -10.837  -1.546
  978   1HB   CYS 128          2HB       CYS 128  -1.342 -11.906   1.057
  979   2HB   CYS 128          1HB       CYS 128  -2.265 -11.041  -0.168
  980    HG   CYS 128           HG       CYS 128  -0.709 -14.045  -0.701
  981    H    ALA 129           H        ALA 129   1.064 -10.664   1.687
  982    HA   ALA 129           HA       ALA 129   0.311  -7.900   2.066
  983   1HB   ALA 129          1HB       ALA 129   1.679  -8.024   4.092
  984   2HB   ALA 129          2HB       ALA 129   2.252  -9.620   3.608
  985   3HB   ALA 129          3HB       ALA 129   0.549  -9.374   3.997
  986    H    THR 130           H        THR 130   3.181  -9.737   1.188
  987    HA   THR 130           HA       THR 130   5.002  -7.640   0.959
  988    HB   THR 130           HB       THR 130   4.835 -10.230  -0.595
  989    HG1  THR 130           1HG      THR 130   5.173 -10.399   1.694
  990   1HG2  THR 130          1HG2      THR 130   7.133  -8.274  -0.399
  991   2HG2  THR 130          2HG2      THR 130   6.193  -8.637  -1.848
  992   3HG2  THR 130          3HG2      THR 130   7.216  -9.880  -1.125
  993    H    LEU 131           H        LEU 131   2.683  -8.932  -1.444
  994    HA   LEU 131           HA       LEU 131   3.615  -7.293  -3.541
  995   1HB   LEU 131          2HB       LEU 131   1.594  -7.849  -4.741
  996   2HB   LEU 131          1HB       LEU 131   2.255  -9.275  -3.975
  997    HG   LEU 131           HG       LEU 131   0.487  -8.730  -2.106
  998   1HD1  LEU 131          1HD1      LEU 131  -0.284  -6.615  -2.981
  999   2HD1  LEU 131          2HD1      LEU 131  -1.585  -7.803  -3.072
 1000   3HD1  LEU 131          3HD1      LEU 131  -0.687  -7.365  -4.525
 1001   1HD2  LEU 131          1HD2      LEU 131   0.551 -10.747  -3.475
 1002   2HD2  LEU 131          2HD2      LEU 131  -0.273  -9.893  -4.779
 1003   3HD2  LEU 131          3HD2      LEU 131  -1.100 -10.175  -3.247
 1004    H    SER 132           H        SER 132   1.224  -6.758  -1.015
 1005    HA   SER 132           HA       SER 132   0.304  -4.269  -2.053
 1006   1HB   SER 132          2HB       SER 132   0.213  -5.238   0.814
 1007   2HB   SER 132          1HB       SER 132  -0.833  -4.029   0.068
 1008    HG   SER 132           HG       SER 132  -0.784  -6.824  -0.311
 1009    H    TRP 133           H        TRP 133   2.557  -5.115   0.568
 1010    HA   TRP 133           HA       TRP 133   3.165  -2.437   1.252
 1011   1HB   TRP 133          2HB       TRP 133   3.636  -3.767   3.031
 1012   2HB   TRP 133          1HB       TRP 133   4.080  -5.137   2.026
 1013    HD1  TRP 133           HD       TRP 133   5.776  -1.660   2.641
 1014    HE1  TRP 133           1HE      TRP 133   8.277  -2.106   3.100
 1015    HE3  TRP 133           3HE      TRP 133   5.762  -6.770   2.327
 1016    HZ2  TRP 133           2HZ      TRP 133   9.993  -4.331   3.329
 1017    HZ3  TRP 133           3HZ      TRP 133   7.872  -7.979   2.692
 1018    HH2  TRP 133           HH       TRP 133   9.944  -6.782   3.182
 1019    H    LYS 134           H        LYS 134   4.956  -4.857  -0.676
 1020    HA   LYS 134           HA       LYS 134   7.176  -3.131  -1.083
 1021   1HB   LYS 134          2HB       LYS 134   6.309  -5.628  -2.531
 1022   2HB   LYS 134          1HB       LYS 134   7.798  -4.766  -2.895
 1023   1HG   LYS 134          2HG       LYS 134   7.108  -5.916  -0.200
 1024   2HG   LYS 134          1HG       LYS 134   8.104  -6.722  -1.410
 1025   1HD   LYS 134          2HD       LYS 134   8.714  -4.053  -0.141
 1026   2HD   LYS 134          1HD       LYS 134   9.450  -5.591   0.315
 1027   1HE   LYS 134          2HE       LYS 134  10.306  -5.808  -2.002
 1028   2HE   LYS 134          1HE       LYS 134   9.661  -4.206  -2.355
 1029   1HZ   LYS 134          1HZ       LYS 134  11.767  -4.862  -0.363
 1030   2HZ   LYS 134          2HZ       LYS 134  11.100  -3.315  -0.586
 1031   3HZ   LYS 134          3HZ       LYS 134  11.985  -4.049  -1.838
 1032    H    ALA 135           H        ALA 135   4.138  -3.535  -2.760
 1033    HA   ALA 135           HA       ALA 135   4.926  -2.224  -5.157
 1034   1HB   ALA 135          1HB       ALA 135   2.177  -2.445  -3.939
 1035   2HB   ALA 135          2HB       ALA 135   2.911  -3.602  -5.050
 1036   3HB   ALA 135          3HB       ALA 135   2.540  -1.965  -5.596
 1037    H    LEU 136           H        LEU 136   3.862  -1.144  -2.022
 1038    HA   LEU 136           HA       LEU 136   3.405   1.581  -2.927
 1039   1HB   LEU 136          2HB       LEU 136   2.147   0.268  -1.047
 1040   2HB   LEU 136          1HB       LEU 136   3.517   0.725  -0.054
 1041    HG   LEU 136           HG       LEU 136   3.007   3.135  -0.732
 1042   1HD1  LEU 136          1HD1      LEU 136   1.545   2.598  -2.626
 1043   2HD1  LEU 136          2HD1      LEU 136   0.715   3.588  -1.425
 1044   3HD1  LEU 136          3HD1      LEU 136   0.389   1.857  -1.518
 1045   1HD2  LEU 136          1HD2      LEU 136   2.558   2.242   1.487
 1046   2HD2  LEU 136          2HD2      LEU 136   1.015   1.596   0.927
 1047   3HD2  LEU 136          3HD2      LEU 136   1.272   3.340   0.983
 1048    H    GLU 137           H        GLU 137   5.681  -0.295  -1.043
 1049    HA   GLU 137           HA       GLU 137   7.377   1.799  -0.225
 1050   1HB   GLU 137          2HB       GLU 137   7.416  -0.439   0.796
 1051   2HB   GLU 137          1HB       GLU 137   8.002  -1.121  -0.715
 1052   1HG   GLU 137          2HG       GLU 137   9.998   0.392  -0.491
 1053   2HG   GLU 137          1HG       GLU 137   9.433   0.753   1.139
 1054    H    LYS 138           H        LYS 138   7.330  -0.298  -3.077
 1055    HA   LYS 138           HA       LYS 138   9.939   0.495  -3.964
 1056   1HB   LYS 138          2HB       LYS 138   8.715  -1.656  -4.562
 1057   2HB   LYS 138          1HB       LYS 138   7.787  -0.698  -5.706
 1058   1HG   LYS 138          2HG       LYS 138   9.869  -0.069  -6.847
 1059   2HG   LYS 138          1HG       LYS 138  10.773  -1.085  -5.721
 1060   1HD   LYS 138          2HD       LYS 138   9.485  -3.038  -6.488
 1061   2HD   LYS 138          1HD       LYS 138   8.645  -2.009  -7.651
 1062   1HE   LYS 138          2HE       LYS 138  11.600  -2.608  -7.565
 1063   2HE   LYS 138          1HE       LYS 138  10.441  -3.198  -8.755
 1064   1HZ   LYS 138          1HZ       LYS 138  11.600  -1.391  -9.723
 1065   2HZ   LYS 138          2HZ       LYS 138  11.359  -0.404  -8.362
 1066   3HZ   LYS 138          3HZ       LYS 138  10.045  -0.819  -9.350
 1067    H    GLY 139           H        GLY 139   6.944   2.016  -4.063
 1068   1HA   GLY 139          2HA       GLY 139   7.368   3.495  -6.496
 1069   2HA   GLY 139          1HA       GLY 139   6.089   3.755  -5.320
 1070    H    VAL 140           H        VAL 140   7.085   4.543  -3.080
 1071    HA   VAL 140           HA       VAL 140   9.039   6.664  -3.604
 1072    HB   VAL 140           HB       VAL 140   7.453   8.348  -2.572
 1073   1HG1  VAL 140          1HG1      VAL 140   6.682   7.159  -5.234
 1074   2HG1  VAL 140          2HG1      VAL 140   7.929   8.375  -4.956
 1075   3HG1  VAL 140          3HG1      VAL 140   6.234   8.768  -4.663
 1076   1HG2  VAL 140          1HG2      VAL 140   5.051   7.857  -2.736
 1077   2HG2  VAL 140          2HG2      VAL 140   5.866   6.788  -1.597
 1078   3HG2  VAL 140          3HG2      VAL 140   5.432   6.200  -3.199
 1079    H    ALA 141           H        ALA 141   8.667   4.235  -1.707
 1080    HA   ALA 141           HA       ALA 141   8.950   5.744   0.813
 1081   1HB   ALA 141          1HB       ALA 141   7.681   3.033   0.483
 1082   2HB   ALA 141          2HB       ALA 141   6.813   4.551   0.712
 1083   3HB   ALA 141          3HB       ALA 141   7.858   3.931   1.991
 1084    H    LYS 142           H        LYS 142  10.907   5.548   1.704
 1085    HA   LYS 142           HA       LYS 142  12.113   2.952   1.970
 1086   1HB   LYS 142          2HB       LYS 142  12.785   3.901  -0.337
 1087   2HB   LYS 142          1HB       LYS 142  13.797   5.015   0.571
 1088   1HG   LYS 142          2HG       LYS 142  15.137   3.277   1.416
 1089   2HG   LYS 142          1HG       LYS 142  13.976   2.041   0.925
 1090   1HD   LYS 142          2HD       LYS 142  14.412   2.660  -1.443
 1091   2HD   LYS 142          1HD       LYS 142  15.677   3.755  -0.878
 1092   1HE   LYS 142          2HE       LYS 142  16.546   1.558  -1.621
 1093   2HE   LYS 142          1HE       LYS 142  16.916   1.921   0.064
 1094   1HZ   LYS 142          1HZ       LYS 142  14.620   0.236  -0.788
 1095   2HZ   LYS 142          2HZ       LYS 142  15.202   0.457   0.788
 1096   3HZ   LYS 142          3HZ       LYS 142  16.134  -0.389  -0.349
 1097    H    GLU 143           H        GLU 143  11.109   5.096   3.653
 1098    HA   GLU 143           HA       GLU 143  11.546   6.052   5.651
 1099   1HB   GLU 143          2HB       GLU 143  12.626   3.887   6.151
 1100   2HB   GLU 143          1HB       GLU 143  14.149   4.514   5.534
 1101   1HG   GLU 143          2HG       GLU 143  13.985   6.310   7.293
 1102   2HG   GLU 143          1HG       GLU 143  12.648   5.392   7.984
 1103    H    GLU 144           H        GLU 144  14.929   5.924   4.698
 1104    HA   GLU 144           HA       GLU 144  15.308   8.478   3.709
 1105   1HB   GLU 144          2HB       GLU 144  16.212   9.682   5.677
 1106   2HB   GLU 144          1HB       GLU 144  14.491   9.360   5.826
 1107   1HG   GLU 144          2HG       GLU 144  14.884   7.584   7.367
 1108   2HG   GLU 144          1HG       GLU 144  16.624   7.668   7.099
 1109    H    GLY 145           H        GLY 145  16.397   5.756   5.532
 1110   1HA   GLY 145          2HA       GLY 145  19.200   6.244   5.166
 1111   2HA   GLY 145          1HA       GLY 145  18.463   4.756   5.745
 1112    H    GLY 146           H        GLY 146  20.161   3.797   4.363
 1113   1HA   GLY 146          2HA       GLY 146  19.872   2.306   2.411
 1114   2HA   GLY 146          1HA       GLY 146  19.293   3.720   1.541
 1115    H    ASN 147           H        ASN 147  21.385   5.355   2.988
 1116    HA   ASN 147           HA       ASN 147  23.551   4.841   1.114
 1117   1HB   ASN 147          2HB       ASN 147  22.633   7.154   1.734
 1118   2HB   ASN 147          1HB       ASN 147  23.470   6.960   3.265
 1119   1HD2  ASN 147          1HD2      ASN 147  25.709   5.501   1.837
 1120   2HD2  ASN 147          2HD2      ASN 147  26.617   6.777   1.096
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1 -20.552  -9.578  17.770
    2   2H    MET   1          2HT       MET   1 -21.955 -10.519  17.881
    3   3H    MET   1          3HT       MET   1 -20.445 -11.190  18.279
    4    HA   MET   1           HA       MET   1 -21.800  -8.982  19.716
    5   1HB   MET   1          2HB       MET   1 -21.396 -11.890  20.429
    6   2HB   MET   1          1HB       MET   1 -21.897 -10.664  21.585
    7   1HG   MET   1          2HG       MET   1 -23.889 -10.223  20.225
    8   2HG   MET   1          1HG       MET   1 -23.392 -11.495  19.111
    9   1HE   MET   1          1HE       MET   1 -26.240 -11.340  20.511
   10   2HE   MET   1          2HE       MET   1 -26.489 -13.023  20.975
   11   3HE   MET   1          3HE       MET   1 -25.787 -12.637  19.406
   12    H    SER   2           H        SER   2 -19.506 -11.497  20.711
   13    HA   SER   2           HA       SER   2 -17.718  -9.345  21.614
   14   1HB   SER   2          2HB       SER   2 -18.585 -10.831  23.397
   15   2HB   SER   2          1HB       SER   2 -17.885 -12.219  22.570
   16    HG   SER   2           HG       SER   2 -16.351  -9.985  23.428
   17    H    PHE   3           H        PHE   3 -15.526  -9.449  21.162
   18    HA   PHE   3           HA       PHE   3 -13.611  -9.932  20.057
   19   1HB   PHE   3          2HB       PHE   3 -13.981 -12.274  20.807
   20   2HB   PHE   3          1HB       PHE   3 -14.898 -12.576  19.339
   21    HD1  PHE   3           1HD      PHE   3 -13.778 -13.754  17.728
   22    HD2  PHE   3           2HD      PHE   3 -11.581 -11.102  20.228
   23    HE1  PHE   3           1HE      PHE   3 -11.699 -14.392  16.576
   24    HE2  PHE   3           2HE      PHE   3  -9.502 -11.733  19.077
   25    HZ   PHE   3           HZ       PHE   3  -9.559 -13.380  17.252
   26    H    ASN   4           H        ASN   4 -16.121 -11.481  18.043
   27    HA   ASN   4           HA       ASN   4 -16.893 -11.074  15.951
   28   1HB   ASN   4          2HB       ASN   4 -15.943  -8.312  16.685
   29   2HB   ASN   4          1HB       ASN   4 -16.656  -8.649  15.113
   30   1HD2  ASN   4          1HD2      ASN   4 -18.389  -7.269  15.534
   31   2HD2  ASN   4          2HD2      ASN   4 -19.660  -7.712  16.629
   32    H    ALA   5           H        ALA   5 -14.043 -11.855  16.437
   33    HA   ALA   5           HA       ALA   5 -12.194 -12.389  15.245
   34   1HB   ALA   5          1HB       ALA   5 -12.272 -12.405  12.818
   35   2HB   ALA   5          2HB       ALA   5 -13.738 -11.423  12.841
   36   3HB   ALA   5          3HB       ALA   5 -13.764 -13.061  13.494
   37    H    ASN   6           H        ASN   6 -10.270 -11.480  14.546
   38    HA   ASN   6           HA       ASN   6 -10.060  -8.674  15.143
   39   1HB   ASN   6          2HB       ASN   6  -8.361 -10.244  15.941
   40   2HB   ASN   6          1HB       ASN   6  -7.957 -10.668  14.282
   41   1HD2  ASN   6          1HD2      ASN   6  -8.653  -7.426  15.474
   42   2HD2  ASN   6          2HD2      ASN   6  -7.070  -6.793  15.197
   43    H    LEU   7           H        LEU   7  -9.243 -10.674  12.300
   44    HA   LEU   7           HA       LEU   7  -8.741  -8.189  10.815
   45   1HB   LEU   7          2HB       LEU   7  -7.098 -10.231  11.136
   46   2HB   LEU   7          1HB       LEU   7  -8.020 -10.911   9.814
   47    HG   LEU   7           HG       LEU   7  -6.644  -8.234   9.621
   48   1HD1  LEU   7          1HD1      LEU   7  -4.835  -9.393   8.471
   49   2HD1  LEU   7          2HD1      LEU   7  -5.605 -10.945   8.801
   50   3HD1  LEU   7          3HD1      LEU   7  -4.993  -9.965  10.132
   51   1HD2  LEU   7          1HD2      LEU   7  -8.392  -8.622   7.976
   52   2HD2  LEU   7          2HD2      LEU   7  -7.662 -10.168   7.543
   53   3HD2  LEU   7          3HD2      LEU   7  -6.802  -8.663   7.216
   54    H    ASP   8           H        ASP   8 -10.534 -11.208  10.724
   55    HA   ASP   8           HA       ASP   8 -11.378 -11.282   8.096
   56   1HB   ASP   8          2HB       ASP   8 -11.721 -13.157   9.560
   57   2HB   ASP   8          1HB       ASP   8 -12.774 -12.214  10.608
   58    H    THR   9           H        THR   9 -13.097  -9.803  10.837
   59    HA   THR   9           HA       THR   9 -15.234  -8.908   9.155
   60    HB   THR   9           HB       THR   9 -14.623  -8.087  12.000
   61    HG1  THR   9           1HG      THR   9 -15.549  -9.921  12.603
   62   1HG2  THR   9          1HG2      THR   9 -16.246  -6.631  10.836
   63   2HG2  THR   9          2HG2      THR   9 -17.000  -7.565  12.128
   64   3HG2  THR   9          3HG2      THR   9 -17.218  -8.051  10.446
   65    H    LEU  10           H        LEU  10 -12.211  -7.544  10.214
   66    HA   LEU  10           HA       LEU  10 -12.977  -4.821   9.792
   67   1HB   LEU  10          2HB       LEU  10 -10.302  -6.143  10.158
   68   2HB   LEU  10          1HB       LEU  10 -10.463  -4.426   9.852
   69    HG   LEU  10           HG       LEU  10 -11.482  -5.948  12.248
   70   1HD1  LEU  10          1HD1      LEU  10  -9.967  -4.479  13.475
   71   2HD1  LEU  10          2HD1      LEU  10  -9.460  -3.729  11.963
   72   3HD1  LEU  10          3HD1      LEU  10  -9.096  -5.427  12.270
   73   1HD2  LEU  10          1HD2      LEU  10 -13.128  -4.271  11.568
   74   2HD2  LEU  10          2HD2      LEU  10 -11.867  -3.037  11.552
   75   3HD2  LEU  10          3HD2      LEU  10 -12.325  -3.811  13.070
   76    H    TYR  11           H        TYR  11 -10.927  -7.073   7.923
   77    HA   TYR  11           HA       TYR  11 -10.423  -5.187   5.874
   78   1HB   TYR  11          2HB       TYR  11  -9.134  -6.805   4.840
   79   2HB   TYR  11          1HB       TYR  11  -9.117  -7.389   6.499
   80    HD1  TYR  11           1HD      TYR  11 -10.286  -9.431   7.104
   81    HD2  TYR  11           2HD      TYR  11 -10.388  -7.975   3.111
   82    HE1  TYR  11           1HE      TYR  11 -11.153 -11.600   6.341
   83    HE2  TYR  11           2HE      TYR  11 -11.257 -10.136   2.337
   84    HH   TYR  11           HH       TYR  11 -11.412 -12.400   2.970
   85    H    ARG  12           H        ARG  12 -12.919  -7.557   6.425
   86    HA   ARG  12           HA       ARG  12 -13.986  -7.574   3.804
   87   1HB   ARG  12          2HB       ARG  12 -14.558  -9.277   5.497
   88   2HB   ARG  12          1HB       ARG  12 -15.403  -8.053   6.436
   89   1HG   ARG  12          2HG       ARG  12 -17.099  -7.834   4.809
   90   2HG   ARG  12          1HG       ARG  12 -16.165  -8.731   3.610
   91   1HD   ARG  12          2HD       ARG  12 -16.374 -10.755   4.937
   92   2HD   ARG  12          1HD       ARG  12 -17.251  -9.868   6.181
   93    HE   ARG  12           HE       ARG  12 -19.127  -9.781   4.796
   94   1HH1  ARG  12          1HH1      ARG  12 -16.438 -11.345   3.189
   95   2HH1  ARG  12          2HH1      ARG  12 -17.429 -12.111   1.984
   96   1HH2  ARG  12          1HH2      ARG  12 -20.444 -10.799   3.218
   97   2HH2  ARG  12          2HH2      ARG  12 -19.709 -11.816   2.015
   98    H    GLN  13           H        GLN  13 -14.443  -5.502   6.603
   99    HA   GLN  13           HA       GLN  13 -16.424  -3.870   5.328
  100   1HB   GLN  13          2HB       GLN  13 -14.686  -3.393   7.754
  101   2HB   GLN  13          1HB       GLN  13 -15.897  -2.255   7.183
  102   1HG   GLN  13          2HG       GLN  13 -17.646  -3.897   7.546
  103   2HG   GLN  13          1HG       GLN  13 -16.444  -5.080   8.066
  104   1HE2  GLN  13          1HE2      GLN  13 -15.423  -4.813  10.047
  105   2HE2  GLN  13          2HE2      GLN  13 -16.043  -3.760  11.273
  106    H    VAL  14           H        VAL  14 -12.899  -3.790   5.717
  107    HA   VAL  14           HA       VAL  14 -12.460  -1.221   4.656
  108    HB   VAL  14           HB       VAL  14 -10.678  -3.663   4.541
  109   1HG1  VAL  14          1HG1      VAL  14 -10.001  -0.775   3.977
  110   2HG1  VAL  14          2HG1      VAL  14 -10.033  -2.088   2.799
  111   3HG1  VAL  14          3HG1      VAL  14  -8.841  -2.097   4.099
  112   1HG2  VAL  14          1HG2      VAL  14  -9.499  -2.550   6.392
  113   2HG2  VAL  14          2HG2      VAL  14 -11.169  -2.938   6.800
  114   3HG2  VAL  14          3HG2      VAL  14 -10.724  -1.280   6.392
  115    H    ILE  15           H        ILE  15 -12.530  -4.383   3.005
  116    HA   ILE  15           HA       ILE  15 -12.075  -3.257   0.436
  117    HB   ILE  15           HB       ILE  15 -11.561  -5.620   0.963
  118   1HG1  ILE  15          2HG1      ILE  15 -13.525  -5.240  -1.309
  119   2HG1  ILE  15          1HG1      ILE  15 -11.803  -4.876  -1.367
  120   1HG2  ILE  15          1HG2      ILE  15 -13.350  -7.288   0.974
  121   2HG2  ILE  15          2HG2      ILE  15 -14.551  -5.999   0.904
  122   3HG2  ILE  15          3HG2      ILE  15 -13.510  -6.158   2.318
  123   1HD1  ILE  15          1HD1      ILE  15 -12.292  -6.979  -2.466
  124   2HD1  ILE  15          2HD1      ILE  15 -13.025  -7.599  -0.986
  125   3HD1  ILE  15          3HD1      ILE  15 -11.298  -7.241  -1.032
  126    H    MET  16           H        MET  16 -14.942  -3.803   2.349
  127    HA   MET  16           HA       MET  16 -16.752  -3.527   0.129
  128   1HB   MET  16          2HB       MET  16 -17.314  -4.861   2.146
  129   2HB   MET  16          1HB       MET  16 -17.333  -3.381   3.093
  130   1HG   MET  16          2HG       MET  16 -19.215  -2.548   1.880
  131   2HG   MET  16          1HG       MET  16 -19.127  -3.885   0.735
  132   1HE   MET  16          1HE       MET  16 -18.642  -4.055   4.642
  133   2HE   MET  16          2HE       MET  16 -20.282  -4.412   5.179
  134   3HE   MET  16          3HE       MET  16 -19.915  -2.847   4.455
  135    H    ASP  17           H        ASP  17 -15.390  -1.431   2.591
  136    HA   ASP  17           HA       ASP  17 -16.992   0.844   2.038
  137   1HB   ASP  17          2HB       ASP  17 -15.620   0.602   4.086
  138   2HB   ASP  17          1HB       ASP  17 -14.160   0.724   3.108
  139    H    HIS  18           H        HIS  18 -14.115  -0.491   0.629
  140    HA   HIS  18           HA       HIS  18 -13.678   1.753  -1.136
  141   1HB   HIS  18          2HB       HIS  18 -11.790   0.423  -0.183
  142   2HB   HIS  18          1HB       HIS  18 -12.352  -0.971  -1.096
  143    HD1  HIS  18           1HD      HIS  18 -11.292   2.608  -1.851
  144    HD2  HIS  18           2HD      HIS  18 -11.076  -1.214  -3.468
  145    HE1  HIS  18           1HE      HIS  18  -9.909   2.836  -3.936
  146    HE2  HIS  18           2HE      HIS  18  -9.657   0.481  -4.812
  147    H    TYR  19           H        TYR  19 -15.404  -1.178  -1.035
  148    HA   TYR  19           HA       TYR  19 -15.723  -1.666  -3.814
  149   1HB   TYR  19          2HB       TYR  19 -16.180  -3.217  -1.816
  150   2HB   TYR  19          1HB       TYR  19 -17.707  -2.362  -1.665
  151    HD1  TYR  19           1HD      TYR  19 -15.717  -4.592  -3.815
  152    HD2  TYR  19           2HD      TYR  19 -19.527  -2.817  -3.159
  153    HE1  TYR  19           1HE      TYR  19 -16.713  -6.146  -5.436
  154    HE2  TYR  19           2HE      TYR  19 -20.537  -4.366  -4.783
  155    HH   TYR  19           HH       TYR  19 -19.019  -7.138  -5.856
  156    H    LYS  20           H        LYS  20 -17.146   0.483  -1.522
  157    HA   LYS  20           HA       LYS  20 -19.477   1.260  -2.862
  158   1HB   LYS  20          2HB       LYS  20 -17.592   3.010  -1.266
  159   2HB   LYS  20          1HB       LYS  20 -19.268   3.373  -1.641
  160   1HG   LYS  20          2HG       LYS  20 -20.041   1.613  -0.229
  161   2HG   LYS  20          1HG       LYS  20 -18.397   1.009   0.001
  162   1HD   LYS  20          2HD       LYS  20 -17.801   3.147   1.084
  163   2HD   LYS  20          1HD       LYS  20 -19.479   3.670   0.923
  164   1HE   LYS  20          2HE       LYS  20 -20.225   1.881   2.346
  165   2HE   LYS  20          1HE       LYS  20 -18.598   1.202   2.411
  166   1HZ   LYS  20          1HZ       LYS  20 -17.830   3.109   3.609
  167   2HZ   LYS  20          2HZ       LYS  20 -19.210   2.507   4.399
  168   3HZ   LYS  20          3HZ       LYS  20 -19.326   3.893   3.431
  169    H    ASN  21           H        ASN  21 -16.104   1.932  -3.380
  170    HA   ASN  21           HA       ASN  21 -16.837   3.527  -5.754
  171   1HB   ASN  21          2HB       ASN  21 -14.622   4.178  -3.796
  172   2HB   ASN  21          1HB       ASN  21 -14.802   4.938  -5.372
  173   1HD2  ASN  21          1HD2      ASN  21 -17.746   4.942  -5.165
  174   2HD2  ASN  21          2HD2      ASN  21 -18.132   6.212  -4.055
  175    HA   PRO  22           HA       PRO  22 -14.050   0.070  -6.957
  176   1HB   PRO  22          2HB       PRO  22 -15.786  -0.229  -9.262
  177   2HB   PRO  22          1HB       PRO  22 -15.455  -1.386  -7.972
  178   1HG   PRO  22          2HG       PRO  22 -17.866  -0.165  -8.305
  179   2HG   PRO  22          1HG       PRO  22 -17.261  -0.718  -6.734
  180   1HD   PRO  22          2HD       PRO  22 -17.284   2.042  -7.894
  181   2HD   PRO  22          1HD       PRO  22 -17.618   1.517  -6.230
  182    H    ARG  23           H        ARG  23 -12.339   1.345  -7.559
  183    HA   ARG  23           HA       ARG  23 -12.405   2.335 -10.326
  184   1HB   ARG  23          2HB       ARG  23 -11.068   3.750  -8.004
  185   2HB   ARG  23          1HB       ARG  23 -11.057   4.276  -9.681
  186   1HG   ARG  23          2HG       ARG  23 -13.503   4.554  -9.584
  187   2HG   ARG  23          1HG       ARG  23 -13.465   4.102  -7.880
  188   1HD   ARG  23          2HD       ARG  23 -13.537   6.484  -8.009
  189   2HD   ARG  23          1HD       ARG  23 -11.921   6.017  -7.481
  190    HE   ARG  23           HE       ARG  23 -11.942   6.295 -10.280
  191   1HH1  ARG  23          1HH1      ARG  23 -12.142   8.253  -7.384
  192   2HH1  ARG  23          2HH1      ARG  23 -11.473   9.666  -8.131
  193   1HH2  ARG  23          1HH2      ARG  23 -11.049   8.142 -11.273
  194   2HH2  ARG  23          2HH2      ARG  23 -10.870   9.612 -10.351
  195    H    ASN  24           H        ASN  24 -11.407  -0.120  -8.948
  196    HA   ASN  24           HA       ASN  24  -8.523   0.154  -9.029
  197   1HB   ASN  24          2HB       ASN  24 -10.372  -2.086  -8.272
  198   2HB   ASN  24          1HB       ASN  24  -8.659  -2.385  -8.540
  199   1HD2  ASN  24          1HD2      ASN  24  -8.218  -2.917  -6.455
  200   2HD2  ASN  24          2HD2      ASN  24  -8.230  -1.773  -5.155
  201    H    LYS  25           H        LYS  25  -8.564   0.745 -11.316
  202    HA   LYS  25           HA       LYS  25  -7.678  -1.517 -12.807
  203   1HB   LYS  25          2HB       LYS  25 -10.096  -1.695 -13.261
  204   2HB   LYS  25          1HB       LYS  25 -10.100  -0.039 -13.860
  205   1HG   LYS  25          2HG       LYS  25  -8.620  -0.656 -15.671
  206   2HG   LYS  25          1HG       LYS  25  -8.512  -2.304 -15.050
  207   1HD   LYS  25          2HD       LYS  25 -10.923  -2.586 -15.427
  208   2HD   LYS  25          1HD       LYS  25 -11.003  -0.944 -16.075
  209   1HE   LYS  25          2HE       LYS  25 -10.880  -2.565 -17.881
  210   2HE   LYS  25          1HE       LYS  25  -9.426  -1.568 -17.840
  211   1HZ   LYS  25          1HZ       LYS  25  -9.721  -4.368 -16.900
  212   2HZ   LYS  25          2HZ       LYS  25  -8.356  -3.418 -16.563
  213   3HZ   LYS  25          3HZ       LYS  25  -8.749  -3.797 -18.167
  214    H    GLY  26           H        GLY  26  -5.782  -0.631 -13.295
  215   1HA   GLY  26          2HA       GLY  26  -5.661   1.254 -15.397
  216   2HA   GLY  26          1HA       GLY  26  -5.242   2.030 -13.876
  217    H    VAL  27           H        VAL  27  -3.733   1.189 -16.396
  218    HA   VAL  27           HA       VAL  27  -1.394   0.292 -14.904
  219    HB   VAL  27           HB       VAL  27  -2.115  -1.763 -15.883
  220   1HG1  VAL  27          1HG1      VAL  27  -2.511  -2.066 -18.273
  221   2HG1  VAL  27          2HG1      VAL  27  -2.274  -0.337 -18.533
  222   3HG1  VAL  27          3HG1      VAL  27  -3.638  -0.907 -17.570
  223   1HG2  VAL  27          1HG2      VAL  27   0.275  -1.368 -15.975
  224   2HG2  VAL  27          2HG2      VAL  27   0.107  -0.595 -17.552
  225   3HG2  VAL  27          3HG2      VAL  27  -0.245  -2.315 -17.368
  226    H    LEU  28           H        LEU  28  -0.392   2.200 -14.971
  227    HA   LEU  28           HA       LEU  28  -0.296   3.677 -17.514
  228   1HB   LEU  28          2HB       LEU  28  -1.164   4.857 -15.563
  229   2HB   LEU  28          1HB       LEU  28   0.310   4.514 -14.678
  230    HG   LEU  28           HG       LEU  28   1.546   5.877 -16.402
  231   1HD1  LEU  28          1HD1      LEU  28  -0.121   5.758 -18.175
  232   2HD1  LEU  28          2HD1      LEU  28   0.246   7.431 -17.754
  233   3HD1  LEU  28          3HD1      LEU  28  -1.249   6.686 -17.185
  234   1HD2  LEU  28          1HD2      LEU  28   1.003   6.747 -14.197
  235   2HD2  LEU  28          2HD2      LEU  28  -0.585   7.255 -14.774
  236   3HD2  LEU  28          3HD2      LEU  28   0.870   8.015 -15.419
  237    H    ASN  29           H        ASN  29   1.558   3.905 -18.627
  238    HA   ASN  29           HA       ASN  29   4.063   3.325 -17.204
  239   1HB   ASN  29          2HB       ASN  29   5.046   2.715 -19.424
  240   2HB   ASN  29          1HB       ASN  29   3.775   1.626 -18.887
  241   1HD2  ASN  29          1HD2      ASN  29   1.758   1.685 -19.944
  242   2HD2  ASN  29          2HD2      ASN  29   1.590   2.371 -21.522
  243    H    ASP  30           H        ASP  30   4.810   5.239 -16.612
  244    HA   ASP  30           HA       ASP  30   5.456   7.251 -18.533
  245   1HB   ASP  30          2HB       ASP  30   3.086   7.735 -18.389
  246   2HB   ASP  30          1HB       ASP  30   3.158   7.760 -16.631
  247    H    SER  31           H        SER  31   4.639   6.959 -15.067
  248    HA   SER  31           HA       SER  31   7.194   8.301 -14.489
  249   1HB   SER  31          2HB       SER  31   5.240   9.661 -13.887
  250   2HB   SER  31          1HB       SER  31   4.617   8.347 -12.893
  251    HG   SER  31           HG       SER  31   7.127   9.612 -12.472
  252    H    ILE  32           H        ILE  32   4.933   6.488 -12.423
  253    HA   ILE  32           HA       ILE  32   7.184   4.731 -11.688
  254    HB   ILE  32           HB       ILE  32   4.712   5.414 -10.087
  255   1HG1  ILE  32          2HG1      ILE  32   7.613   6.168  -9.682
  256   2HG1  ILE  32          1HG1      ILE  32   6.326   7.256 -10.194
  257   1HG2  ILE  32          1HG2      ILE  32   5.423   3.133  -9.663
  258   2HG2  ILE  32          2HG2      ILE  32   5.779   4.156  -8.271
  259   3HG2  ILE  32          3HG2      ILE  32   7.072   3.683  -9.372
  260   1HD1  ILE  32          1HD1      ILE  32   6.848   7.548  -7.843
  261   2HD1  ILE  32          2HD1      ILE  32   6.492   5.846  -7.540
  262   3HD1  ILE  32          3HD1      ILE  32   5.206   6.940  -8.053
  263    H    VAL  33           H        VAL  33   7.044   2.637 -12.103
  264    HA   VAL  33           HA       VAL  33   4.398   1.469 -12.679
  265    HB   VAL  33           HB       VAL  33   6.909   0.826 -14.243
  266   1HG1  VAL  33          1HG1      VAL  33   5.370  -1.047 -14.055
  267   2HG1  VAL  33          2HG1      VAL  33   5.401  -0.428 -15.707
  268   3HG1  VAL  33          3HG1      VAL  33   4.049  -0.037 -14.643
  269   1HG2  VAL  33          1HG2      VAL  33   5.865   1.956 -16.137
  270   2HG2  VAL  33          2HG2      VAL  33   6.115   3.073 -14.795
  271   3HG2  VAL  33          3HG2      VAL  33   4.506   2.427 -15.116
  272    H    VAL  34           H        VAL  34   4.224   0.321 -10.781
  273    HA   VAL  34           HA       VAL  34   6.364  -1.645 -10.277
  274    HB   VAL  34           HB       VAL  34   4.593  -0.329  -8.207
  275   1HG1  VAL  34          1HG1      VAL  34   5.999  -1.503  -6.567
  276   2HG1  VAL  34          2HG1      VAL  34   6.831  -2.328  -7.886
  277   3HG1  VAL  34          3HG1      VAL  34   5.115  -2.623  -7.603
  278   1HG2  VAL  34          1HG2      VAL  34   6.639   0.726  -7.400
  279   2HG2  VAL  34          2HG2      VAL  34   6.310   1.183  -9.072
  280   3HG2  VAL  34          3HG2      VAL  34   7.550  -0.018  -8.713
  281    H    ASP  35           H        ASP  35   5.741  -3.671 -10.567
  282    HA   ASP  35           HA       ASP  35   2.944  -4.373  -9.984
  283   1HB   ASP  35          2HB       ASP  35   2.889  -5.922 -11.780
  284   2HB   ASP  35          1HB       ASP  35   3.592  -4.457 -12.451
  285    H    MET  36           H        MET  36   2.606  -6.391  -8.975
  286    HA   MET  36           HA       MET  36   4.966  -7.818  -8.052
  287   1HB   MET  36          2HB       MET  36   4.132  -6.040  -6.351
  288   2HB   MET  36          1HB       MET  36   2.764  -7.116  -6.118
  289   1HG   MET  36          2HG       MET  36   5.636  -7.913  -5.726
  290   2HG   MET  36          1HG       MET  36   4.563  -7.377  -4.438
  291   1HE   MET  36          1HE       MET  36   5.036  -9.593  -3.039
  292   2HE   MET  36          2HE       MET  36   6.161 -10.093  -4.298
  293   3HE   MET  36          3HE       MET  36   4.924 -11.212  -3.726
  294    H    ASN  37           H        ASN  37   4.679  -9.872  -8.289
  295    HA   ASN  37           HA       ASN  37   1.982 -10.863  -8.925
  296   1HB   ASN  37          2HB       ASN  37   4.633 -11.961  -9.887
  297   2HB   ASN  37          1HB       ASN  37   3.031 -12.432 -10.443
  298   1HD2  ASN  37          1HD2      ASN  37   5.400  -9.869 -10.407
  299   2HD2  ASN  37          2HD2      ASN  37   4.788  -9.008 -11.784
  300    H    ASN  38           H        ASN  38   1.166 -12.111  -7.365
  301    HA   ASN  38           HA       ASN  38   2.999 -14.113  -6.178
  302   1HB   ASN  38          2HB       ASN  38   2.070 -12.536  -4.468
  303   2HB   ASN  38          1HB       ASN  38   0.448 -13.053  -4.912
  304   1HD2  ASN  38          1HD2      ASN  38   0.270 -13.653  -2.624
  305   2HD2  ASN  38          2HD2      ASN  38   0.905 -15.169  -2.093
  306    HA   PRO  39           HA       PRO  39   0.848 -16.059  -9.622
  307   1HB   PRO  39          2HB       PRO  39   2.027 -18.355  -8.089
  308   2HB   PRO  39          1HB       PRO  39   1.936 -18.106  -9.839
  309   1HG   PRO  39          2HG       PRO  39   4.173 -17.554  -8.503
  310   2HG   PRO  39          1HG       PRO  39   3.628 -16.523  -9.837
  311   1HD   PRO  39          2HD       PRO  39   3.658 -15.982  -6.937
  312   2HD   PRO  39          1HD       PRO  39   3.633 -14.844  -8.298
  313    H    THR  40           H        THR  40  -1.263 -16.273  -9.642
  314    HA   THR  40           HA       THR  40  -3.221 -17.407  -9.529
  315    HB   THR  40           HB       THR  40  -2.009 -19.210  -7.433
  316    HG1  THR  40           1HG      THR  40  -1.254 -18.869  -9.977
  317   1HG2  THR  40          1HG2      THR  40  -4.234 -19.623  -9.437
  318   2HG2  THR  40          2HG2      THR  40  -4.429 -19.422  -7.694
  319   3HG2  THR  40          3HG2      THR  40  -3.609 -20.849  -8.334
  320    H    CYS  41           H        CYS  41  -1.818 -15.709  -7.011
  321    HA   CYS  41           HA       CYS  41  -4.370 -15.673  -5.537
  322   1HB   CYS  41          2HB       CYS  41  -2.575 -17.036  -4.400
  323   2HB   CYS  41          1HB       CYS  41  -1.669 -15.539  -4.207
  324    HG   CYS  41           HG       CYS  41  -4.410 -16.622  -2.578
  325    H    GLY  42           H        GLY  42  -1.285 -13.978  -5.990
  326   1HA   GLY  42          2HA       GLY  42  -2.789 -11.429  -5.967
  327   2HA   GLY  42          1HA       GLY  42  -1.178 -11.574  -5.259
  328    H    ASP  43           H        ASP  43  -2.879 -12.318  -8.224
  329    HA   ASP  43           HA       ASP  43  -0.668 -13.102  -9.671
  330   1HB   ASP  43          2HB       ASP  43  -3.354 -12.124 -10.593
  331   2HB   ASP  43          1HB       ASP  43  -2.128 -12.725 -11.707
  332    H    ARG  44           H        ARG  44  -2.353  -9.930 -10.183
  333    HA   ARG  44           HA       ARG  44   0.309  -8.858 -10.811
  334   1HB   ARG  44          2HB       ARG  44  -2.076  -8.450 -12.622
  335   2HB   ARG  44          1HB       ARG  44  -0.483  -7.746 -12.830
  336   1HG   ARG  44          2HG       ARG  44   0.449  -9.966 -13.220
  337   2HG   ARG  44          1HG       ARG  44  -1.156 -10.673 -13.004
  338   1HD   ARG  44          2HD       ARG  44  -0.199  -8.834 -15.183
  339   2HD   ARG  44          1HD       ARG  44  -0.845 -10.468 -15.339
  340    HE   ARG  44           HE       ARG  44  -2.406  -8.043 -14.724
  341   1HH1  ARG  44          1HH1      ARG  44  -2.256 -11.407 -15.697
  342   2HH1  ARG  44          2HH1      ARG  44  -3.946 -11.490 -16.106
  343   1HH2  ARG  44          1HH2      ARG  44  -4.593  -8.135 -15.274
  344   2HH2  ARG  44          2HH2      ARG  44  -5.278  -9.608 -15.900
  345    H    ILE  45           H        ILE  45   0.232  -7.531  -8.955
  346    HA   ILE  45           HA       ILE  45  -1.933  -5.562  -8.980
  347    HB   ILE  45           HB       ILE  45  -1.457  -6.402  -6.774
  348   1HG1  ILE  45          2HG1      ILE  45  -0.412  -3.582  -7.115
  349   2HG1  ILE  45          1HG1      ILE  45  -2.103  -4.048  -6.963
  350   1HG2  ILE  45          1HG2      ILE  45   1.379  -5.496  -7.227
  351   2HG2  ILE  45          2HG2      ILE  45   0.806  -7.151  -7.019
  352   3HG2  ILE  45          3HG2      ILE  45   0.722  -6.015  -5.674
  353   1HD1  ILE  45          1HD1      ILE  45  -1.232  -3.148  -4.881
  354   2HD1  ILE  45          2HD1      ILE  45   0.014  -4.396  -4.850
  355   3HD1  ILE  45          3HD1      ILE  45  -1.686  -4.841  -4.697
  356    H    ARG  46           H        ARG  46  -1.509  -4.336 -10.730
  357    HA   ARG  46           HA       ARG  46   1.156  -3.195 -10.996
  358   1HB   ARG  46          2HB       ARG  46  -1.234  -3.213 -12.838
  359   2HB   ARG  46          1HB       ARG  46   0.244  -2.316 -13.179
  360   1HG   ARG  46          2HG       ARG  46   1.528  -4.382 -13.137
  361   2HG   ARG  46          1HG       ARG  46   0.071  -5.293 -12.745
  362   1HD   ARG  46          2HD       ARG  46  -0.905  -4.748 -14.872
  363   2HD   ARG  46          1HD       ARG  46   0.437  -3.666 -15.253
  364    HE   ARG  46           HE       ARG  46   1.814  -5.850 -15.012
  365   1HH1  ARG  46          1HH1      ARG  46  -1.402  -5.593 -16.384
  366   2HH1  ARG  46          2HH1      ARG  46  -1.188  -6.964 -17.443
  367   1HH2  ARG  46          1HH2      ARG  46   2.095  -7.637 -16.393
  368   2HH2  ARG  46          2HH2      ARG  46   0.794  -8.127 -17.439
  369    H    LEU  47           H        LEU  47   1.368  -1.661  -9.542
  370    HA   LEU  47           HA       LEU  47  -0.642   0.441  -9.300
  371   1HB   LEU  47          2HB       LEU  47   0.079  -0.584  -7.201
  372   2HB   LEU  47          1HB       LEU  47   1.755  -0.253  -7.589
  373    HG   LEU  47           HG       LEU  47   1.295   2.169  -7.450
  374   1HD1  LEU  47          1HD1      LEU  47  -1.447   1.282  -6.565
  375   2HD1  LEU  47          2HD1      LEU  47  -1.055   2.171  -8.036
  376   3HD1  LEU  47          3HD1      LEU  47  -0.823   2.928  -6.460
  377   1HD2  LEU  47          1HD2      LEU  47   2.149   0.981  -5.503
  378   2HD2  LEU  47          2HD2      LEU  47   0.505   0.587  -5.006
  379   3HD2  LEU  47          3HD2      LEU  47   1.043   2.266  -5.015
  380    H    THR  48           H        THR  48  -0.305   1.839 -10.893
  381    HA   THR  48           HA       THR  48   2.464   2.627 -11.457
  382    HB   THR  48           HB       THR  48   1.541   3.179 -13.757
  383    HG1  THR  48           1HG      THR  48  -0.664   1.742 -12.641
  384   1HG2  THR  48          1HG2      THR  48   1.639   0.849 -14.506
  385   2HG2  THR  48          2HG2      THR  48   1.416   0.296 -12.848
  386   3HG2  THR  48          3HG2      THR  48   2.883   1.166 -13.295
  387    H    MET  49           H        MET  49   2.942   4.653 -10.940
  388    HA   MET  49           HA       MET  49   0.684   6.469 -10.448
  389   1HB   MET  49          2HB       MET  49   3.300   6.236  -8.954
  390   2HB   MET  49          1HB       MET  49   2.108   7.499  -8.679
  391   1HG   MET  49          2HG       MET  49   1.113   6.183  -7.210
  392   2HG   MET  49          1HG       MET  49   0.704   5.082  -8.524
  393   1HE   MET  49          1HE       MET  49   4.307   4.670  -5.679
  394   2HE   MET  49          2HE       MET  49   2.993   5.832  -5.490
  395   3HE   MET  49          3HE       MET  49   4.163   6.027  -6.796
  396    H    LYS  50           H        LYS  50   1.231   8.799 -10.549
  397    HA   LYS  50           HA       LYS  50   3.331   9.320 -12.541
  398   1HB   LYS  50          2HB       LYS  50   0.912   9.178 -13.440
  399   2HB   LYS  50          1HB       LYS  50   0.647  10.686 -12.585
  400   1HG   LYS  50          2HG       LYS  50   2.820  10.364 -14.635
  401   2HG   LYS  50          1HG       LYS  50   1.173  10.829 -15.059
  402   1HD   LYS  50          2HD       LYS  50   1.409  12.737 -13.432
  403   2HD   LYS  50          1HD       LYS  50   3.120  12.320 -13.305
  404   1HE   LYS  50          2HE       LYS  50   1.692  13.025 -15.867
  405   2HE   LYS  50          1HE       LYS  50   2.681  14.137 -14.923
  406   1HZ   LYS  50          1HZ       LYS  50   3.715  11.587 -16.050
  407   2HZ   LYS  50          2HZ       LYS  50   4.612  12.862 -15.371
  408   3HZ   LYS  50          3HZ       LYS  50   3.817  13.075 -16.851
  409    H    LEU  51           H        LEU  51   4.731  10.324 -11.215
  410    HA   LEU  51           HA       LEU  51   3.735  12.522  -9.576
  411   1HB   LEU  51          2HB       LEU  51   5.836  12.458  -8.399
  412   2HB   LEU  51          1HB       LEU  51   5.153  10.848  -8.451
  413    HG   LEU  51           HG       LEU  51   6.801  10.666 -10.562
  414   1HD1  LEU  51          1HD1      LEU  51   7.641  12.944 -10.359
  415   2HD1  LEU  51          2HD1      LEU  51   8.921  11.773 -10.038
  416   3HD1  LEU  51          3HD1      LEU  51   8.145  12.622  -8.700
  417   1HD2  LEU  51          1HD2      LEU  51   7.609  10.353  -7.675
  418   2HD2  LEU  51          2HD2      LEU  51   8.388   9.581  -9.057
  419   3HD2  LEU  51          3HD2      LEU  51   6.725   9.169  -8.637
  420    H    ASP  52           H        ASP  52   3.821  14.491 -10.390
  421    HA   ASP  52           HA       ASP  52   5.999  15.033 -12.311
  422   1HB   ASP  52          2HB       ASP  52   3.641  15.236 -13.223
  423   2HB   ASP  52          1HB       ASP  52   3.430  16.610 -12.138
  424    H    GLY  53           H        GLY  53   7.132  15.217 -10.222
  425   1HA   GLY  53          2HA       GLY  53   8.188  17.503  -9.543
  426   2HA   GLY  53          1HA       GLY  53   6.621  17.694  -8.759
  427    H    ASP  54           H        ASP  54   6.405  16.972  -6.790
  428    HA   ASP  54           HA       ASP  54   8.080  14.739  -5.856
  429   1HB   ASP  54          2HB       ASP  54   8.873  17.119  -5.085
  430   2HB   ASP  54          1HB       ASP  54   7.472  17.048  -4.020
  431    H    ILE  55           H        ILE  55   5.462  14.782  -6.844
  432    HA   ILE  55           HA       ILE  55   3.852  14.255  -4.489
  433    HB   ILE  55           HB       ILE  55   1.889  15.213  -5.902
  434   1HG1  ILE  55          2HG1      ILE  55   2.720  17.329  -7.145
  435   2HG1  ILE  55          1HG1      ILE  55   4.276  16.517  -7.209
  436   1HG2  ILE  55          1HG2      ILE  55   2.583  16.109  -3.770
  437   2HG2  ILE  55          2HG2      ILE  55   2.198  17.421  -4.885
  438   3HG2  ILE  55          3HG2      ILE  55   3.882  17.017  -4.545
  439   1HD1  ILE  55          1HD1      ILE  55   3.037  16.239  -9.280
  440   2HD1  ILE  55          2HD1      ILE  55   1.705  15.491  -8.398
  441   3HD1  ILE  55          3HD1      ILE  55   3.272  14.688  -8.474
  442    H    VAL  56           H        VAL  56   2.964  12.327  -4.605
  443    HA   VAL  56           HA       VAL  56   2.867  10.880  -7.101
  444    HB   VAL  56           HB       VAL  56   1.565  10.071  -4.496
  445   1HG1  VAL  56          1HG1      VAL  56   2.445   8.465  -6.893
  446   2HG1  VAL  56          2HG1      VAL  56   0.782   8.874  -6.476
  447   3HG1  VAL  56          3HG1      VAL  56   1.719   7.815  -5.423
  448   1HG2  VAL  56          1HG2      VAL  56   3.577   8.738  -4.062
  449   2HG2  VAL  56          2HG2      VAL  56   3.941  10.463  -4.114
  450   3HG2  VAL  56          3HG2      VAL  56   4.342   9.437  -5.491
  451    H    GLU  57           H        GLU  57   1.538  12.181  -8.381
  452    HA   GLU  57           HA       GLU  57  -0.971  13.121  -7.324
  453   1HB   GLU  57          2HB       GLU  57   0.637  14.285  -9.049
  454   2HB   GLU  57          1HB       GLU  57  -0.244  13.318 -10.221
  455   1HG   GLU  57          2HG       GLU  57  -1.393  15.371  -8.346
  456   2HG   GLU  57          1HG       GLU  57  -1.212  15.509 -10.094
  457    H    ASP  58           H        ASP  58  -0.103  11.201 -10.227
  458    HA   ASP  58           HA       ASP  58  -2.847  10.154 -10.137
  459   1HB   ASP  58          2HB       ASP  58  -1.983  11.032 -12.302
  460   2HB   ASP  58          1HB       ASP  58  -0.775   9.749 -12.299
  461    H    ALA  59           H        ALA  59  -3.325   7.974 -10.091
  462    HA   ALA  59           HA       ALA  59  -1.172   6.058  -9.669
  463   1HB   ALA  59          1HB       ALA  59  -1.617   6.921  -7.424
  464   2HB   ALA  59          2HB       ALA  59  -2.128   5.239  -7.571
  465   3HB   ALA  59          3HB       ALA  59  -3.327   6.531  -7.609
  466    H    LYS  60           H        LYS  60  -1.641   4.309 -10.809
  467    HA   LYS  60           HA       LYS  60  -4.480   3.678 -11.309
  468   1HB   LYS  60          2HB       LYS  60  -2.133   3.388 -13.206
  469   2HB   LYS  60          1HB       LYS  60  -3.779   2.860 -13.538
  470   1HG   LYS  60          2HG       LYS  60  -3.069   5.714 -12.923
  471   2HG   LYS  60          1HG       LYS  60  -3.097   5.055 -14.559
  472   1HD   LYS  60          2HD       LYS  60  -5.409   4.662 -14.480
  473   2HD   LYS  60          1HD       LYS  60  -5.461   4.816 -12.724
  474   1HE   LYS  60          2HE       LYS  60  -6.379   6.759 -14.087
  475   2HE   LYS  60          1HE       LYS  60  -5.230   7.150 -12.810
  476   1HZ   LYS  60          1HZ       LYS  60  -3.551   7.580 -14.333
  477   2HZ   LYS  60          2HZ       LYS  60  -4.926   8.246 -15.081
  478   3HZ   LYS  60          3HZ       LYS  60  -4.328   6.745 -15.595
  479    H    PHE  61           H        PHE  61  -4.943   1.865 -10.257
  480    HA   PHE  61           HA       PHE  61  -2.808  -0.116  -9.952
  481   1HB   PHE  61          2HB       PHE  61  -4.158  -0.606  -7.717
  482   2HB   PHE  61          1HB       PHE  61  -2.884   0.604  -7.785
  483    HD1  PHE  61           1HD      PHE  61  -3.333   2.877  -7.388
  484    HD2  PHE  61           2HD      PHE  61  -6.556   0.135  -7.840
  485    HE1  PHE  61           1HE      PHE  61  -4.901   4.597  -6.600
  486    HE2  PHE  61           2HE      PHE  61  -8.132   1.854  -7.054
  487    HZ   PHE  61           HZ       PHE  61  -7.305   4.088  -6.434
  488    H    GLU  62           H        GLU  62  -3.529  -1.383 -11.637
  489    HA   GLU  62           HA       GLU  62  -6.076  -2.753 -11.158
  490   1HB   GLU  62          2HB       GLU  62  -5.517  -2.044 -13.499
  491   2HB   GLU  62          1HB       GLU  62  -4.149  -3.150 -13.458
  492   1HG   GLU  62          2HG       GLU  62  -5.696  -5.019 -13.077
  493   2HG   GLU  62          1HG       GLU  62  -7.052  -3.900 -13.193
  494    H    GLY  63           H        GLY  63  -5.778  -4.124  -9.519
  495   1HA   GLY  63          2HA       GLY  63  -3.373  -5.834  -9.580
  496   2HA   GLY  63          1HA       GLY  63  -4.134  -5.276  -8.095
  497    H    GLU  64           H        GLU  64  -3.991  -7.760 -10.405
  498    HA   GLU  64           HA       GLU  64  -6.686  -8.697  -9.779
  499   1HB   GLU  64          2HB       GLU  64  -5.716  -8.752 -12.144
  500   2HB   GLU  64          1HB       GLU  64  -4.675 -10.052 -11.580
  501   1HG   GLU  64          2HG       GLU  64  -6.501 -11.482 -11.187
  502   2HG   GLU  64          1HG       GLU  64  -7.662 -10.165 -11.340
  503    H    GLY  65           H        GLY  65  -6.670  -9.442  -7.763
  504   1HA   GLY  65          2HA       GLY  65  -5.003 -11.705  -7.092
  505   2HA   GLY  65          1HA       GLY  65  -4.632 -10.233  -6.203
  506    H    CYS  66           H        CYS  66  -5.438 -10.387  -4.229
  507    HA   CYS  66           HA       CYS  66  -8.111 -11.571  -3.978
  508   1HB   CYS  66          2HB       CYS  66  -7.154 -12.143  -1.548
  509   2HB   CYS  66          1HB       CYS  66  -7.034 -13.245  -2.911
  510    HG   CYS  66           HG       CYS  66  -4.375 -12.354  -3.526
  511    H    SER  67           H        SER  67  -8.862 -11.087  -1.543
  512    HA   SER  67           HA       SER  67  -9.976  -8.621  -1.758
  513   1HB   SER  67          2HB       SER  67 -10.396  -8.879   0.777
  514   2HB   SER  67          1HB       SER  67 -11.023 -10.114  -0.312
  515    HG   SER  67           HG       SER  67  -9.996 -11.397   1.010
  516    H    ILE  68           H        ILE  68  -7.168  -9.336   0.373
  517    HA   ILE  68           HA       ILE  68  -7.179  -6.662   1.370
  518    HB   ILE  68           HB       ILE  68  -5.402  -7.192   2.750
  519   1HG1  ILE  68          2HG1      ILE  68  -3.757  -7.831   1.056
  520   2HG1  ILE  68          1HG1      ILE  68  -3.767  -8.990   2.379
  521   1HG2  ILE  68          1HG2      ILE  68  -5.816  -9.455   3.623
  522   2HG2  ILE  68          2HG2      ILE  68  -6.761  -9.817   2.179
  523   3HG2  ILE  68          3HG2      ILE  68  -7.303  -8.563   3.294
  524   1HD1  ILE  68          1HD1      ILE  68  -5.042  -9.349  -0.317
  525   2HD1  ILE  68          2HD1      ILE  68  -5.081 -10.521   1.002
  526   3HD1  ILE  68          3HD1      ILE  68  -3.545 -10.093   0.245
  527    H    SER  69           H        SER  69  -5.724  -8.172  -1.370
  528    HA   SER  69           HA       SER  69  -3.577  -6.342  -1.748
  529   1HB   SER  69          2HB       SER  69  -4.986  -7.783  -3.989
  530   2HB   SER  69          1HB       SER  69  -3.266  -7.411  -3.822
  531    HG   SER  69           HG       SER  69  -4.003  -8.873  -1.745
  532    H    MET  70           H        MET  70  -6.822  -6.659  -3.035
  533    HA   MET  70           HA       MET  70  -6.771  -4.174  -4.469
  534   1HB   MET  70          2HB       MET  70  -9.000  -6.049  -3.700
  535   2HB   MET  70          1HB       MET  70  -9.302  -4.536  -4.540
  536   1HG   MET  70          2HG       MET  70  -7.875  -5.286  -6.383
  537   2HG   MET  70          1HG       MET  70  -7.608  -6.813  -5.543
  538   1HE   MET  70          1HE       MET  70  -8.423  -8.012  -7.854
  539   2HE   MET  70          2HE       MET  70  -8.751  -6.432  -8.567
  540   3HE   MET  70          3HE       MET  70  -9.989  -7.687  -8.596
  541    H    ALA  71           H        ALA  71  -7.326  -5.076  -1.215
  542    HA   ALA  71           HA       ALA  71  -8.988  -2.764  -0.611
  543   1HB   ALA  71          1HB       ALA  71  -9.469  -4.886   0.493
  544   2HB   ALA  71          2HB       ALA  71  -9.041  -3.642   1.666
  545   3HB   ALA  71          3HB       ALA  71  -7.865  -4.878   1.223
  546    H    SER  72           H        SER  72  -5.845  -4.038   0.512
  547    HA   SER  72           HA       SER  72  -5.438  -1.687   2.124
  548   1HB   SER  72          2HB       SER  72  -3.597  -3.998   1.486
  549   2HB   SER  72          1HB       SER  72  -3.274  -2.756   2.697
  550    HG   SER  72           HG       SER  72  -5.195  -3.406   3.769
  551    H    ALA  73           H        ALA  73  -4.166  -2.841  -0.959
  552    HA   ALA  73           HA       ALA  73  -2.070  -0.971  -1.172
  553   1HB   ALA  73          1HB       ALA  73  -2.034  -1.518  -3.543
  554   2HB   ALA  73          2HB       ALA  73  -3.596  -2.323  -3.394
  555   3HB   ALA  73          3HB       ALA  73  -2.183  -2.977  -2.564
  556    H    SER  74           H        SER  74  -5.380  -0.928  -2.514
  557    HA   SER  74           HA       SER  74  -5.152   1.639  -3.661
  558   1HB   SER  74          2HB       SER  74  -7.678   0.251  -2.750
  559   2HB   SER  74          1HB       SER  74  -7.530   1.491  -3.998
  560    HG   SER  74           HG       SER  74  -6.080  -0.089  -5.068
  561    H    MET  75           H        MET  75  -5.798   0.555  -0.432
  562    HA   MET  75           HA       MET  75  -7.024   2.974   0.488
  563   1HB   MET  75          2HB       MET  75  -7.303   0.796   1.646
  564   2HB   MET  75          1HB       MET  75  -5.597   0.823   2.071
  565   1HG   MET  75          2HG       MET  75  -6.905   1.515   3.960
  566   2HG   MET  75          1HG       MET  75  -5.967   2.881   3.357
  567   1HE   MET  75          1HE       MET  75  -9.525   1.240   3.615
  568   2HE   MET  75          2HE       MET  75  -9.269   1.323   1.871
  569   3HE   MET  75          3HE       MET  75 -10.496   2.337   2.632
  570    H    MET  76           H        MET  76  -3.774   1.552   0.850
  571    HA   MET  76           HA       MET  76  -2.692   3.851   2.115
  572   1HB   MET  76          2HB       MET  76  -1.384   1.523   0.716
  573   2HB   MET  76          1HB       MET  76  -0.468   2.796   1.514
  574   1HG   MET  76          2HG       MET  76  -2.470   0.964   2.819
  575   2HG   MET  76          1HG       MET  76  -0.713   0.870   2.959
  576   1HE   MET  76          1HE       MET  76  -2.031   2.085   6.493
  577   2HE   MET  76          2HE       MET  76  -1.208   0.790   5.621
  578   3HE   MET  76          3HE       MET  76  -2.931   1.067   5.369
  579    H    THR  77           H        THR  77  -2.966   2.877  -1.242
  580    HA   THR  77           HA       THR  77  -1.256   4.917  -2.253
  581    HB   THR  77           HB       THR  77  -3.436   3.406  -3.710
  582    HG1  THR  77           1HG      THR  77  -1.960   1.930  -2.916
  583   1HG2  THR  77          1HG2      THR  77  -2.688   5.376  -4.935
  584   2HG2  THR  77          2HG2      THR  77  -2.091   3.911  -5.713
  585   3HG2  THR  77          3HG2      THR  77  -1.006   4.889  -4.725
  586    H    GLN  78           H        GLN  78  -4.507   4.901  -1.118
  587    HA   GLN  78           HA       GLN  78  -5.456   7.160  -2.580
  588   1HB   GLN  78          2HB       GLN  78  -6.950   5.560  -1.364
  589   2HB   GLN  78          1HB       GLN  78  -6.345   6.207   0.155
  590   1HG   GLN  78          2HG       GLN  78  -7.155   8.466  -0.640
  591   2HG   GLN  78          1HG       GLN  78  -7.989   7.603  -1.932
  592   1HE2  GLN  78          1HE2      GLN  78  -8.500   5.303  -0.133
  593   2HE2  GLN  78          2HE2      GLN  78  -9.801   5.802   0.886
  594    H    ALA  79           H        ALA  79  -3.956   6.665   0.566
  595    HA   ALA  79           HA       ALA  79  -3.775   9.441   1.226
  596   1HB   ALA  79          1HB       ALA  79  -2.248   8.689   3.005
  597   2HB   ALA  79          2HB       ALA  79  -2.248   7.070   2.306
  598   3HB   ALA  79          3HB       ALA  79  -3.736   7.742   2.971
  599    H    ILE  80           H        ILE  80  -1.811   7.113  -0.456
  600    HA   ILE  80           HA       ILE  80   0.557   8.656  -0.628
  601    HB   ILE  80           HB       ILE  80  -0.503   6.225  -1.960
  602   1HG1  ILE  80          2HG1      ILE  80   0.779   6.133   0.125
  603   2HG1  ILE  80          1HG1      ILE  80   1.643   5.327  -1.183
  604   1HG2  ILE  80          1HG2      ILE  80   1.368   6.106  -3.527
  605   2HG2  ILE  80          2HG2      ILE  80   1.856   7.738  -3.071
  606   3HG2  ILE  80          3HG2      ILE  80   0.314   7.474  -3.886
  607   1HD1  ILE  80          1HD1      ILE  80   2.177   8.110  -0.182
  608   2HD1  ILE  80          2HD1      ILE  80   3.049   7.286  -1.474
  609   3HD1  ILE  80          3HD1      ILE  80   3.138   6.676   0.178
  610    H    LYS  81           H        LYS  81  -2.293   8.389  -2.676
  611    HA   LYS  81           HA       LYS  81  -1.447  10.002  -4.810
  612   1HB   LYS  81          2HB       LYS  81  -3.494   8.587  -4.810
  613   2HB   LYS  81          1HB       LYS  81  -4.253   9.726  -3.708
  614   1HG   LYS  81          2HG       LYS  81  -4.134  11.470  -5.391
  615   2HG   LYS  81          1HG       LYS  81  -3.303  10.373  -6.494
  616   1HD   LYS  81          2HD       LYS  81  -5.262   8.921  -6.542
  617   2HD   LYS  81          1HD       LYS  81  -6.090   9.981  -5.400
  618   1HE   LYS  81          2HE       LYS  81  -6.875  10.441  -7.634
  619   2HE   LYS  81          1HE       LYS  81  -5.941  11.816  -7.048
  620   1HZ   LYS  81          1HZ       LYS  81  -4.043  11.008  -8.334
  621   2HZ   LYS  81          2HZ       LYS  81  -5.380  11.313  -9.329
  622   3HZ   LYS  81          3HZ       LYS  81  -4.978   9.719  -8.924
  623    H    GLY  82           H        GLY  82  -2.112  10.781  -1.583
  624   1HA   GLY  82          2HA       GLY  82  -2.345  13.649  -2.270
  625   2HA   GLY  82          1HA       GLY  82  -3.136  12.929  -0.873
  626    H    LYS  83           H        LYS  83   0.087  11.966  -1.803
  627    HA   LYS  83           HA       LYS  83   1.152  13.537   0.445
  628   1HB   LYS  83          2HB       LYS  83   0.766  10.804   0.528
  629   2HB   LYS  83          1HB       LYS  83   2.455  10.945   0.063
  630   1HG   LYS  83          2HG       LYS  83   2.262  10.777   2.465
  631   2HG   LYS  83          1HG       LYS  83   2.865  12.373   2.019
  632   1HD   LYS  83          2HD       LYS  83   0.590  13.284   2.264
  633   2HD   LYS  83          1HD       LYS  83   0.018  11.688   2.753
  634   1HE   LYS  83          2HE       LYS  83   1.496  11.743   4.694
  635   2HE   LYS  83          1HE       LYS  83   2.106  13.321   4.195
  636   1HZ   LYS  83          1HZ       LYS  83  -0.098  14.245   4.496
  637   2HZ   LYS  83          2HZ       LYS  83   0.414  13.502   5.929
  638   3HZ   LYS  83          3HZ       LYS  83  -0.713  12.726   4.927
  639    H    ASP  84           H        ASP  84   3.792  12.968   0.292
  640    HA   ASP  84           HA       ASP  84   4.478  13.890  -2.384
  641   1HB   ASP  84          2HB       ASP  84   6.040  14.562   0.103
  642   2HB   ASP  84          1HB       ASP  84   6.051  15.382  -1.454
  643    H    ILE  85           H        ILE  85   7.021  13.727  -2.385
  644    HA   ILE  85           HA       ILE  85   7.538  10.873  -2.262
  645    HB   ILE  85           HB       ILE  85   8.771  13.147  -3.724
  646   1HG1  ILE  85          2HG1      ILE  85   8.651  11.618  -5.587
  647   2HG1  ILE  85          1HG1      ILE  85   8.334  10.260  -4.514
  648   1HG2  ILE  85          1HG2      ILE  85  10.792  11.870  -4.259
  649   2HG2  ILE  85          2HG2      ILE  85  10.313  10.632  -3.097
  650   3HG2  ILE  85          3HG2      ILE  85  10.708  12.258  -2.540
  651   1HD1  ILE  85          1HD1      ILE  85   6.166  11.224  -3.943
  652   2HD1  ILE  85          2HD1      ILE  85   6.327  10.953  -5.678
  653   3HD1  ILE  85          3HD1      ILE  85   6.487  12.582  -5.024
  654    H    GLU  86           H        GLU  86   9.103  13.868  -1.085
  655    HA   GLU  86           HA       GLU  86  11.006  12.605   0.552
  656   1HB   GLU  86          2HB       GLU  86   9.604  15.258   0.927
  657   2HB   GLU  86          1HB       GLU  86  10.972  14.722   1.893
  658   1HG   GLU  86          2HG       GLU  86  12.340  14.606  -0.152
  659   2HG   GLU  86          1HG       GLU  86  10.965  15.213  -1.078
  660    H    THR  87           H        THR  87   7.626  13.289   1.027
  661    HA   THR  87           HA       THR  87   7.563  12.576   3.793
  662    HB   THR  87           HB       THR  87   5.196  12.624   1.924
  663    HG1  THR  87           1HG      THR  87   5.182  14.835   2.087
  664   1HG2  THR  87          1HG2      THR  87   4.785  11.834   4.206
  665   2HG2  THR  87          2HG2      THR  87   4.017  13.398   3.934
  666   3HG2  THR  87          3HG2      THR  87   5.519  13.301   4.853
  667    H    ALA  88           H        ALA  88   7.380  10.846   0.786
  668    HA   ALA  88           HA       ALA  88   6.063   8.520   1.817
  669   1HB   ALA  88          1HB       ALA  88   7.737   8.815  -0.674
  670   2HB   ALA  88          2HB       ALA  88   6.001   9.102  -0.568
  671   3HB   ALA  88          3HB       ALA  88   6.645   7.482  -0.301
  672    H    LEU  89           H        LEU  89   9.433   9.426   1.188
  673    HA   LEU  89           HA       LEU  89  10.602   6.990   1.972
  674   1HB   LEU  89          2HB       LEU  89  11.585   9.823   1.876
  675   2HB   LEU  89          1HB       LEU  89  12.585   8.573   2.583
  676    HG   LEU  89           HG       LEU  89  13.273   8.944   0.307
  677   1HD1  LEU  89          1HD1      LEU  89  13.044   6.700  -0.606
  678   2HD1  LEU  89          2HD1      LEU  89  11.749   6.361   0.542
  679   3HD1  LEU  89          3HD1      LEU  89  13.387   6.660   1.124
  680   1HD2  LEU  89          1HD2      LEU  89  11.789   8.537  -1.592
  681   2HD2  LEU  89          2HD2      LEU  89  11.218   9.877  -0.599
  682   3HD2  LEU  89          3HD2      LEU  89  10.438   8.299  -0.485
  683    H    SER  90           H        SER  90   9.716   9.862   3.767
  684    HA   SER  90           HA       SER  90  10.667   9.017   6.284
  685   1HB   SER  90          2HB       SER  90   8.485  11.036   5.687
  686   2HB   SER  90          1HB       SER  90   9.427  10.912   7.174
  687    HG   SER  90           HG       SER  90  10.206  11.842   4.632
  688    H    MET  91           H        MET  91   7.791   8.426   4.449
  689    HA   MET  91           HA       MET  91   6.122   7.514   6.540
  690   1HB   MET  91          2HB       MET  91   5.240   8.093   4.331
  691   2HB   MET  91          1HB       MET  91   6.144   6.773   3.606
  692   1HG   MET  91          2HG       MET  91   4.821   5.159   4.858
  693   2HG   MET  91          1HG       MET  91   3.933   6.472   5.628
  694   1HE   MET  91          1HE       MET  91   1.994   8.034   2.610
  695   2HE   MET  91          2HE       MET  91   3.563   8.529   3.246
  696   3HE   MET  91          3HE       MET  91   2.262   8.085   4.352
  697    H    SER  92           H        SER  92   8.707   6.041   4.718
  698    HA   SER  92           HA       SER  92   8.229   3.404   5.761
  699   1HB   SER  92          2HB       SER  92  10.737   4.473   4.467
  700   2HB   SER  92          1HB       SER  92  10.246   2.786   4.624
  701    HG   SER  92           HG       SER  92   8.743   3.041   3.099
  702    H    LYS  93           H        LYS  93  10.416   6.145   6.322
  703    HA   LYS  93           HA       LYS  93  11.960   4.992   8.358
  704   1HB   LYS  93          2HB       LYS  93  12.423   7.228   7.397
  705   2HB   LYS  93          1HB       LYS  93  11.008   7.868   8.219
  706   1HG   LYS  93          2HG       LYS  93  13.136   6.538   9.832
  707   2HG   LYS  93          1HG       LYS  93  13.409   8.171   9.225
  708   1HD   LYS  93          2HD       LYS  93  11.407   8.955  10.350
  709   2HD   LYS  93          1HD       LYS  93  11.042   7.317  10.895
  710   1HE   LYS  93          2HE       LYS  93  13.627   8.678  11.602
  711   2HE   LYS  93          1HE       LYS  93  12.165   8.934  12.550
  712   1HZ   LYS  93          1HZ       LYS  93  13.739   7.133  13.331
  713   2HZ   LYS  93          2HZ       LYS  93  13.212   6.213  12.005
  714   3HZ   LYS  93          3HZ       LYS  93  12.109   6.695  13.195
  715    H    ILE  94           H        ILE  94   8.783   6.535   8.506
  716    HA   ILE  94           HA       ILE  94   8.577   6.026  11.345
  717    HB   ILE  94           HB       ILE  94   7.524   8.043  10.326
  718   1HG1  ILE  94          2HG1      ILE  94   5.636   6.140  11.728
  719   2HG1  ILE  94          1HG1      ILE  94   6.802   7.200  12.513
  720   1HG2  ILE  94          1HG2      ILE  94   5.392   7.819   9.153
  721   2HG2  ILE  94          2HG2      ILE  94   5.558   6.064   9.182
  722   3HG2  ILE  94          3HG2      ILE  94   6.700   7.043   8.260
  723   1HD1  ILE  94          1HD1      ILE  94   4.419   8.078  10.895
  724   2HD1  ILE  94          2HD1      ILE  94   5.587   9.145  11.672
  725   3HD1  ILE  94          3HD1      ILE  94   4.556   8.104  12.652
  726    H    PHE  95           H        PHE  95   7.666   4.413   8.373
  727    HA   PHE  95           HA       PHE  95   5.631   2.750   9.350
  728   1HB   PHE  95          2HB       PHE  95   6.362   2.906   6.950
  729   2HB   PHE  95          1HB       PHE  95   7.759   1.917   7.365
  730    HD1  PHE  95           1HD      PHE  95   4.106   1.959   7.015
  731    HD2  PHE  95           2HD      PHE  95   7.550  -0.445   7.692
  732    HE1  PHE  95           1HE      PHE  95   2.762  -0.064   6.630
  733    HE2  PHE  95           2HE      PHE  95   6.213  -2.476   7.307
  734    HZ   PHE  95           HZ       PHE  95   3.816  -2.287   6.775
  735    H    SER  96           H        SER  96   9.148   2.252   9.376
  736    HA   SER  96           HA       SER  96   8.921  -0.187  10.885
  737   1HB   SER  96          2HB       SER  96  11.448   0.086  11.041
  738   2HB   SER  96          1HB       SER  96  10.790  -0.035   9.410
  739    HG   SER  96           HG       SER  96  11.988   1.715   9.193
  740    H    ASP  97           H        ASP  97   9.632   3.181  11.514
  741    HA   ASP  97           HA       ASP  97  10.560   3.040  14.139
  742   1HB   ASP  97          2HB       ASP  97  10.519   5.050  12.604
  743   2HB   ASP  97          1HB       ASP  97   8.815   5.232  13.003
  744    H    MET  98           H        MET  98   7.242   3.610  12.985
  745    HA   MET  98           HA       MET  98   5.995   3.610  15.492
  746   1HB   MET  98          2HB       MET  98   4.900   4.478  13.498
  747   2HB   MET  98          1HB       MET  98   4.892   2.881  12.772
  748   1HG   MET  98          2HG       MET  98   3.474   3.390  15.358
  749   2HG   MET  98          1HG       MET  98   2.729   3.812  13.820
  750   1HE   MET  98          1HE       MET  98   2.483   0.327  12.044
  751   2HE   MET  98          2HE       MET  98   3.807   1.484  11.916
  752   3HE   MET  98          3HE       MET  98   2.138   2.053  11.925
  753    H    MET  99           H        MET  99   6.936   0.970  13.394
  754    HA   MET  99           HA       MET  99   5.293  -0.986  14.665
  755   1HB   MET  99          2HB       MET  99   6.853  -0.871  12.356
  756   2HB   MET  99          1HB       MET  99   7.641  -2.079  13.361
  757   1HG   MET  99          2HG       MET  99   4.758  -2.079  12.497
  758   2HG   MET  99          1HG       MET  99   6.040  -3.116  11.876
  759   1HE   MET  99          1HE       MET  99   3.311  -4.298  12.840
  760   2HE   MET  99          2HE       MET  99   3.830  -5.658  13.834
  761   3HE   MET  99          3HE       MET  99   4.653  -5.314  12.313
  762    H    GLN 100           H        GLN 100   8.281   0.477  15.430
  763    HA   GLN 100           HA       GLN 100   9.037  -1.719  17.226
  764   1HB   GLN 100          2HB       GLN 100  10.611   0.714  16.347
  765   2HB   GLN 100          1HB       GLN 100  11.216  -0.567  17.390
  766   1HG   GLN 100          2HG       GLN 100  11.044  -2.172  15.613
  767   2HG   GLN 100          1HG       GLN 100  10.263  -0.988  14.568
  768   1HE2  GLN 100          1HE2      GLN 100  12.983  -0.261  16.665
  769   2HE2  GLN 100          2HE2      GLN 100  14.128   0.000  15.388
  770    H    GLY 101           H        GLY 101   7.048   0.752  17.417
  771   1HA   GLY 101          2HA       GLY 101   7.648   1.181  20.268
  772   2HA   GLY 101          1HA       GLY 101   7.362   2.578  19.240
  773    H    LYS 102           H        LYS 102   5.310   1.930  17.718
  774    HA   LYS 102           HA       LYS 102   3.068   1.976  17.627
  775   1HB   LYS 102          2HB       LYS 102   3.454  -0.265  19.589
  776   2HB   LYS 102          1HB       LYS 102   1.852   0.231  19.051
  777   1HG   LYS 102          2HG       LYS 102   2.585  -0.145  16.707
  778   2HG   LYS 102          1HG       LYS 102   4.105  -0.782  17.333
  779   1HD   LYS 102          2HD       LYS 102   2.989  -2.599  18.399
  780   2HD   LYS 102          1HD       LYS 102   1.404  -1.889  18.076
  781   1HE   LYS 102          2HE       LYS 102   3.356  -2.858  15.987
  782   2HE   LYS 102          1HE       LYS 102   1.921  -3.727  16.533
  783   1HZ   LYS 102          1HZ       LYS 102   0.524  -2.023  15.664
  784   2HZ   LYS 102          2HZ       LYS 102   1.606  -2.463  14.436
  785   3HZ   LYS 102          3HZ       LYS 102   1.845  -1.029  15.301
  786    H    GLU 103           H        GLU 103   2.753   4.012  18.287
  787    HA   GLU 103           HA       GLU 103   1.261   4.389  20.693
  788   1HB   GLU 103          2HB       GLU 103   3.533   4.543  21.606
  789   2HB   GLU 103          1HB       GLU 103   3.947   5.760  20.407
  790   1HG   GLU 103          2HG       GLU 103   2.189   7.226  21.391
  791   2HG   GLU 103          1HG       GLU 103   1.980   6.028  22.666
  792    H    TYR 104           H        TYR 104   2.645   5.519  17.721
  793    HA   TYR 104           HA       TYR 104   0.629   7.513  17.398
  794   1HB   TYR 104          2HB       TYR 104   2.317   9.302  16.928
  795   2HB   TYR 104          1HB       TYR 104   2.237   8.830  18.620
  796    HD1  TYR 104           1HD      TYR 104   4.244   8.609  15.533
  797    HD2  TYR 104           2HD      TYR 104   4.114   7.831  19.712
  798    HE1  TYR 104           1HE      TYR 104   6.667   8.199  15.528
  799    HE2  TYR 104           2HE      TYR 104   6.533   7.420  19.718
  800    HH   TYR 104           HH       TYR 104   8.527   8.093  16.959
  801    H    ASP 105           H        ASP 105   0.399   8.102  15.323
  802    HA   ASP 105           HA       ASP 105   2.321   7.273  13.336
  803   1HB   ASP 105          2HB       ASP 105   0.542   5.673  13.042
  804   2HB   ASP 105          1HB       ASP 105  -0.685   6.931  13.171
  805    H    ASP 106           H        ASP 106   2.537   8.744  11.750
  806    HA   ASP 106           HA       ASP 106   2.326  11.425  12.362
  807   1HB   ASP 106          2HB       ASP 106   3.853  10.535  10.643
  808   2HB   ASP 106          1HB       ASP 106   2.478  10.226   9.589
  809    H    SER 107           H        SER 107   0.086   9.422  10.494
  810    HA   SER 107           HA       SER 107  -1.760  11.717  10.401
  811   1HB   SER 107          2HB       SER 107  -1.106  10.794   8.184
  812   2HB   SER 107          1HB       SER 107  -1.780   9.234   8.661
  813    HG   SER 107           HG       SER 107  -3.739  10.743   9.123
  814    H    ILE 108           H        ILE 108  -1.127   9.035  12.139
  815    HA   ILE 108           HA       ILE 108  -2.245   7.550  13.407
  816    HB   ILE 108           HB       ILE 108  -4.424   9.650  13.598
  817   1HG1  ILE 108          2HG1      ILE 108  -3.074  10.143  15.805
  818   2HG1  ILE 108          1HG1      ILE 108  -1.727   9.459  14.906
  819   1HG2  ILE 108          1HG2      ILE 108  -5.007   7.457  14.517
  820   2HG2  ILE 108          2HG2      ILE 108  -4.833   8.658  15.797
  821   3HG2  ILE 108          3HG2      ILE 108  -3.549   7.482  15.511
  822   1HD1  ILE 108          1HD1      ILE 108  -2.039  11.155  13.170
  823   2HD1  ILE 108          2HD1      ILE 108  -1.728  11.868  14.753
  824   3HD1  ILE 108          3HD1      ILE 108  -3.367  11.849  14.101
  825    H    ASP 109           H        ASP 109  -2.467   6.940  10.810
  826    HA   ASP 109           HA       ASP 109  -5.253   5.980  10.578
  827   1HB   ASP 109          2HB       ASP 109  -4.361   7.353   8.644
  828   2HB   ASP 109          1HB       ASP 109  -3.203   6.058   8.352
  829    H    LEU 110           H        LEU 110  -4.955   4.265  11.981
  830    HA   LEU 110           HA       LEU 110  -2.858   2.337  11.249
  831   1HB   LEU 110          2HB       LEU 110  -4.128   2.869  13.938
  832   2HB   LEU 110          1HB       LEU 110  -2.887   1.669  13.621
  833    HG   LEU 110           HG       LEU 110  -2.446   4.602  13.099
  834   1HD1  LEU 110          1HD1      LEU 110  -2.981   4.382  15.450
  835   2HD1  LEU 110          2HD1      LEU 110  -1.258   4.694  15.238
  836   3HD1  LEU 110          3HD1      LEU 110  -1.821   3.064  15.611
  837   1HD2  LEU 110          1HD2      LEU 110  -0.581   2.267  13.480
  838   2HD2  LEU 110          2HD2      LEU 110  -0.082   3.945  13.264
  839   3HD2  LEU 110          3HD2      LEU 110  -0.926   3.102  11.964
  840    H    GLY 111           H        GLY 111  -5.864   2.737  10.564
  841   1HA   GLY 111          2HA       GLY 111  -7.194   0.433  11.593
  842   2HA   GLY 111          1HA       GLY 111  -7.722   1.414  10.232
  843    H    ASP 112           H        ASP 112  -6.145   1.140   8.257
  844    HA   ASP 112           HA       ASP 112  -6.391  -1.541   7.394
  845   1HB   ASP 112          2HB       ASP 112  -6.456   0.317   5.815
  846   2HB   ASP 112          1HB       ASP 112  -4.790   0.735   6.204
  847    H    ILE 113           H        ILE 113  -3.717   0.296   8.739
  848    HA   ILE 113           HA       ILE 113  -1.614  -1.448   8.164
  849    HB   ILE 113           HB       ILE 113  -1.981   0.312  10.596
  850   1HG1  ILE 113          2HG1      ILE 113  -0.511   0.758   7.985
  851   2HG1  ILE 113          1HG1      ILE 113  -1.998   1.556   8.485
  852   1HG2  ILE 113          1HG2      ILE 113   0.442   0.145  10.883
  853   2HG2  ILE 113          2HG2      ILE 113   0.530  -0.989   9.537
  854   3HG2  ILE 113          3HG2      ILE 113  -0.323  -1.439  11.014
  855   1HD1  ILE 113          1HD1      ILE 113  -0.091   3.018   8.760
  856   2HD1  ILE 113          2HD1      ILE 113   0.693   1.830   9.801
  857   3HD1  ILE 113          3HD1      ILE 113  -0.793   2.620  10.328
  858    H    GLU 114           H        GLU 114  -3.945  -1.439  10.815
  859    HA   GLU 114           HA       GLU 114  -2.849  -3.487  12.366
  860   1HB   GLU 114          2HB       GLU 114  -4.749  -1.951  12.995
  861   2HB   GLU 114          1HB       GLU 114  -5.796  -2.939  11.987
  862   1HG   GLU 114          2HG       GLU 114  -6.066  -3.592  14.271
  863   2HG   GLU 114          1HG       GLU 114  -5.250  -4.892  13.403
  864    H    ALA 115           H        ALA 115  -5.054  -3.590   9.611
  865    HA   ALA 115           HA       ALA 115  -5.450  -6.412   9.687
  866   1HB   ALA 115          1HB       ALA 115  -5.869  -4.469   7.418
  867   2HB   ALA 115          2HB       ALA 115  -7.065  -4.910   8.638
  868   3HB   ALA 115          3HB       ALA 115  -6.484  -6.121   7.494
  869    H    LEU 116           H        LEU 116  -3.409  -4.263   7.743
  870    HA   LEU 116           HA       LEU 116  -2.328  -6.167   6.018
  871   1HB   LEU 116          2HB       LEU 116  -2.132  -3.715   5.741
  872   2HB   LEU 116          1HB       LEU 116  -0.999  -3.666   7.076
  873    HG   LEU 116           HG       LEU 116   0.547  -5.112   5.743
  874   1HD1  LEU 116          1HD1      LEU 116  -1.405  -4.566   3.512
  875   2HD1  LEU 116          2HD1      LEU 116  -1.102  -6.134   4.262
  876   3HD1  LEU 116          3HD1      LEU 116   0.175  -5.333   3.345
  877   1HD2  LEU 116          1HD2      LEU 116   1.284  -3.328   4.237
  878   2HD2  LEU 116          2HD2      LEU 116   0.857  -2.694   5.827
  879   3HD2  LEU 116          3HD2      LEU 116  -0.252  -2.496   4.470
  880    H    GLN 117           H        GLN 117  -1.222  -5.110   9.211
  881    HA   GLN 117           HA       GLN 117   1.228  -6.442   9.311
  882   1HB   GLN 117          2HB       GLN 117  -0.731  -5.753  11.493
  883   2HB   GLN 117          1HB       GLN 117   0.861  -6.426  11.809
  884   1HG   GLN 117          2HG       GLN 117   1.943  -4.515  10.934
  885   2HG   GLN 117          1HG       GLN 117   0.436  -3.889  10.261
  886   1HE2  GLN 117          1HE2      GLN 117  -1.110  -4.620  12.602
  887   2HE2  GLN 117          2HE2      GLN 117  -0.710  -3.469  13.833
  888    H    GLY 118           H        GLY 118  -1.994  -7.619  10.241
  889   1HA   GLY 118          2HA       GLY 118  -1.137 -10.104  11.271
  890   2HA   GLY 118          1HA       GLY 118  -2.757  -9.742  10.689
  891    H    VAL 119           H        VAL 119  -2.265  -9.155   8.072
  892    HA   VAL 119           HA       VAL 119  -2.155 -11.681   6.846
  893    HB   VAL 119           HB       VAL 119  -1.725  -8.974   5.554
  894   1HG1  VAL 119          1HG1      VAL 119  -2.636 -10.006   3.544
  895   2HG1  VAL 119          2HG1      VAL 119  -2.755 -11.552   4.382
  896   3HG1  VAL 119          3HG1      VAL 119  -1.173 -10.834   4.075
  897   1HG2  VAL 119          1HG2      VAL 119  -3.763  -8.984   6.889
  898   2HG2  VAL 119          2HG2      VAL 119  -4.298 -10.453   6.075
  899   3HG2  VAL 119          3HG2      VAL 119  -4.137  -8.951   5.166
  900    H    SER 120           H        SER 120   0.268  -9.281   7.509
  901    HA   SER 120           HA       SER 120   2.179  -9.923   5.583
  902   1HB   SER 120          2HB       SER 120   2.490  -8.592   8.268
  903   2HB   SER 120          1HB       SER 120   3.756  -8.660   7.043
  904    HG   SER 120           HG       SER 120   1.177  -7.509   6.706
  905    H    LYS 121           H        LYS 121   1.339 -12.030   8.099
  906    HA   LYS 121           HA       LYS 121   4.163 -12.752   8.457
  907   1HB   LYS 121          2HB       LYS 121   3.835 -13.067  10.872
  908   2HB   LYS 121          1HB       LYS 121   3.629 -11.397  10.371
  909   1HG   LYS 121          2HG       LYS 121   1.210 -11.645  10.499
  910   2HG   LYS 121          1HG       LYS 121   1.405 -13.334  10.976
  911   1HD   LYS 121          2HD       LYS 121   2.420 -10.933  12.502
  912   2HD   LYS 121          1HD       LYS 121   1.009 -11.906  12.923
  913   1HE   LYS 121          2HE       LYS 121   2.407 -13.849  13.272
  914   2HE   LYS 121          1HE       LYS 121   3.830 -12.957  12.735
  915   1HZ   LYS 121          1HZ       LYS 121   2.217 -12.107  15.070
  916   2HZ   LYS 121          2HZ       LYS 121   3.785 -11.622  14.651
  917   3HZ   LYS 121          3HZ       LYS 121   3.508 -13.196  15.215
  918    H    PHE 122           H        PHE 122   0.826 -13.771   8.461
  919    HA   PHE 122           HA       PHE 122   1.313 -16.506   9.000
  920   1HB   PHE 122          2HB       PHE 122  -0.836 -15.202   7.315
  921   2HB   PHE 122          1HB       PHE 122  -0.818 -16.905   7.756
  922    HD1  PHE 122           1HD      PHE 122  -2.094 -13.789   8.571
  923    HD2  PHE 122           2HD      PHE 122  -0.556 -17.322  10.365
  924    HE1  PHE 122           1HE      PHE 122  -3.295 -13.252  10.643
  925    HE2  PHE 122           2HE      PHE 122  -1.753 -16.797  12.444
  926    HZ   PHE 122           HZ       PHE 122  -3.131 -14.756  12.590
  927    HA   PRO 123           HA       PRO 123   3.784 -17.461   5.408
  928   1HB   PRO 123          2HB       PRO 123   2.693 -20.191   5.868
  929   2HB   PRO 123          1HB       PRO 123   4.370 -19.661   5.701
  930   1HG   PRO 123          2HG       PRO 123   3.387 -20.310   8.086
  931   2HG   PRO 123          1HG       PRO 123   4.502 -18.942   7.903
  932   1HD   PRO 123          2HD       PRO 123   1.534 -18.937   8.278
  933   2HD   PRO 123          1HD       PRO 123   2.758 -17.832   8.939
  934    H    ALA 124           H        ALA 124   0.413 -18.015   5.759
  935    HA   ALA 124           HA       ALA 124   0.067 -18.828   2.991
  936   1HB   ALA 124          1HB       ALA 124  -2.254 -19.182   3.566
  937   2HB   ALA 124          2HB       ALA 124  -1.998 -18.439   5.145
  938   3HB   ALA 124          3HB       ALA 124  -1.206 -19.965   4.750
  939    H    ARG 125           H        ARG 125   0.054 -15.847   4.801
  940    HA   ARG 125           HA       ARG 125  -1.400 -14.624   2.549
  941   1HB   ARG 125          2HB       ARG 125  -1.781 -14.135   5.493
  942   2HB   ARG 125          1HB       ARG 125  -2.178 -12.896   4.312
  943   1HG   ARG 125          2HG       ARG 125  -4.208 -13.897   4.555
  944   2HG   ARG 125          1HG       ARG 125  -3.561 -14.833   3.209
  945   1HD   ARG 125          2HD       ARG 125  -4.475 -16.419   4.685
  946   2HD   ARG 125          1HD       ARG 125  -2.733 -16.486   4.949
  947    HE   ARG 125           HE       ARG 125  -3.167 -15.039   6.938
  948   1HH1  ARG 125          1HH1      ARG 125  -5.664 -17.130   5.655
  949   2HH1  ARG 125          2HH1      ARG 125  -6.511 -17.259   7.172
  950   1HH2  ARG 125          1HH2      ARG 125  -4.272 -15.235   8.938
  951   2HH2  ARG 125          2HH2      ARG 125  -5.714 -16.197   9.034
  952    H    ILE 126           H        ILE 126   1.476 -14.991   3.698
  953    HA   ILE 126           HA       ILE 126   2.282 -12.357   4.503
  954    HB   ILE 126           HB       ILE 126   3.474 -14.226   5.458
  955   1HG1  ILE 126          2HG1      ILE 126   5.279 -12.816   3.482
  956   2HG1  ILE 126          1HG1      ILE 126   4.759 -12.157   5.028
  957   1HG2  ILE 126          1HG2      ILE 126   4.863 -15.737   4.100
  958   2HG2  ILE 126          2HG2      ILE 126   4.221 -14.986   2.639
  959   3HG2  ILE 126          3HG2      ILE 126   3.146 -15.872   3.720
  960   1HD1  ILE 126          1HD1      ILE 126   7.011 -13.034   5.163
  961   2HD1  ILE 126          2HD1      ILE 126   6.444 -14.615   4.628
  962   3HD1  ILE 126          3HD1      ILE 126   5.920 -13.971   6.183
  963    H    LYS 127           H        LYS 127   2.142 -14.214   1.648
  964    HA   LYS 127           HA       LYS 127   3.913 -12.465   0.157
  965   1HB   LYS 127          2HB       LYS 127   2.286 -14.848  -0.751
  966   2HB   LYS 127          1HB       LYS 127   3.496 -14.004  -1.712
  967   1HG   LYS 127          2HG       LYS 127   5.220 -14.618  -0.100
  968   2HG   LYS 127          1HG       LYS 127   4.014 -15.459   0.873
  969   1HD   LYS 127          2HD       LYS 127   3.597 -17.005  -0.969
  970   2HD   LYS 127          1HD       LYS 127   4.778 -16.147  -1.964
  971   1HE   LYS 127          2HE       LYS 127   5.341 -17.588   0.628
  972   2HE   LYS 127          1HE       LYS 127   5.752 -18.160  -0.987
  973   1HZ   LYS 127          1HZ       LYS 127   7.182 -16.201  -1.248
  974   2HZ   LYS 127          2HZ       LYS 127   7.666 -17.168   0.054
  975   3HZ   LYS 127          3HZ       LYS 127   6.828 -15.727   0.341
  976    H    CYS 128           H        CYS 128   0.601 -12.772   0.874
  977    HA   CYS 128           HA       CYS 128  -0.330 -11.135  -1.316
  978   1HB   CYS 128          2HB       CYS 128  -1.700 -11.890   1.277
  979   2HB   CYS 128          1HB       CYS 128  -2.472 -11.140  -0.115
  980    HG   CYS 128           HG       CYS 128  -1.014 -14.236  -0.259
  981    H    ALA 129           H        ALA 129   0.701 -10.798   1.999
  982    HA   ALA 129           HA       ALA 129  -0.125  -8.063   2.251
  983   1HB   ALA 129          1HB       ALA 129   1.763  -9.679   3.946
  984   2HB   ALA 129          2HB       ALA 129   0.027  -9.508   4.200
  985   3HB   ALA 129          3HB       ALA 129   1.083  -8.106   4.363
  986    H    THR 130           H        THR 130   3.016  -9.714   1.852
  987    HA   THR 130           HA       THR 130   4.563  -7.370   1.701
  988    HB   THR 130           HB       THR 130   6.210  -8.823   0.413
  989    HG1  THR 130           1HG      THR 130   4.628 -11.022   1.175
  990   1HG2  THR 130          1HG2      THR 130   6.769 -10.183   2.376
  991   2HG2  THR 130          2HG2      THR 130   5.180  -9.841   3.065
  992   3HG2  THR 130          3HG2      THR 130   6.343  -8.534   2.832
  993    H    LEU 131           H        LEU 131   2.660  -9.089  -0.651
  994    HA   LEU 131           HA       LEU 131   3.368  -7.844  -3.014
  995   1HB   LEU 131          2HB       LEU 131   1.814  -9.668  -2.956
  996   2HB   LEU 131          1HB       LEU 131   0.700  -8.765  -1.954
  997    HG   LEU 131           HG       LEU 131   1.299  -7.666  -4.653
  998   1HD1  LEU 131          1HD1      LEU 131   1.027 -10.051  -5.085
  999   2HD1  LEU 131          2HD1      LEU 131  -0.368  -9.140  -5.664
 1000   3HD1  LEU 131          3HD1      LEU 131  -0.474 -10.053  -4.159
 1001   1HD2  LEU 131          1HD2      LEU 131  -1.062  -7.069  -4.537
 1002   2HD2  LEU 131          2HD2      LEU 131  -0.214  -6.514  -3.095
 1003   3HD2  LEU 131          3HD2      LEU 131  -1.227  -7.956  -3.021
 1004    H    SER 132           H        SER 132   0.922  -6.787  -0.648
 1005    HA   SER 132           HA       SER 132   0.466  -4.301  -1.997
 1006   1HB   SER 132          2HB       SER 132  -0.337  -5.104   0.810
 1007   2HB   SER 132          1HB       SER 132  -1.037  -3.806  -0.156
 1008    HG   SER 132           HG       SER 132  -1.198  -6.600  -0.598
 1009    H    TRP 133           H        TRP 133   2.367  -5.372   0.745
 1010    HA   TRP 133           HA       TRP 133   3.009  -2.857   1.812
 1011   1HB   TRP 133          2HB       TRP 133   3.387  -4.783   3.168
 1012   2HB   TRP 133          1HB       TRP 133   4.399  -5.536   1.940
 1013    HD1  TRP 133           HD       TRP 133   4.645  -2.083   3.736
 1014    HE1  TRP 133           1HE      TRP 133   7.062  -1.819   4.597
 1015    HE3  TRP 133           3HE      TRP 133   6.522  -6.596   2.237
 1016    HZ2  TRP 133           2HZ      TRP 133   9.435  -3.348   4.652
 1017    HZ3  TRP 133           3HZ      TRP 133   8.874  -7.119   2.738
 1018    HH2  TRP 133           HH       TRP 133  10.299  -5.526   3.921
 1019    H    LYS 134           H        LYS 134   4.796  -4.950  -0.450
 1020    HA   LYS 134           HA       LYS 134   6.882  -3.023  -0.766
 1021   1HB   LYS 134          2HB       LYS 134   6.226  -5.542  -2.272
 1022   2HB   LYS 134          1HB       LYS 134   7.562  -4.493  -2.726
 1023   1HG   LYS 134          2HG       LYS 134   8.328  -4.758  -0.291
 1024   2HG   LYS 134          1HG       LYS 134   7.217  -6.127  -0.245
 1025   1HD   LYS 134          2HD       LYS 134   8.384  -7.200  -2.057
 1026   2HD   LYS 134          1HD       LYS 134   9.418  -5.788  -2.278
 1027   1HE   LYS 134          2HE       LYS 134  10.226  -6.137   0.074
 1028   2HE   LYS 134          1HE       LYS 134   9.349  -7.667   0.074
 1029   1HZ   LYS 134          1HZ       LYS 134  11.555  -6.905  -1.765
 1030   2HZ   LYS 134          2HZ       LYS 134  10.685  -8.358  -1.845
 1031   3HZ   LYS 134          3HZ       LYS 134  11.651  -8.021  -0.490
 1032    H    ALA 135           H        ALA 135   3.806  -3.480  -2.260
 1033    HA   ALA 135           HA       ALA 135   4.199  -2.113  -4.657
 1034   1HB   ALA 135          1HB       ALA 135   1.779  -1.947  -2.859
 1035   2HB   ALA 135          2HB       ALA 135   2.080  -3.212  -4.050
 1036   3HB   ALA 135          3HB       ALA 135   1.837  -1.545  -4.575
 1037    H    LEU 136           H        LEU 136   3.629  -0.902  -1.376
 1038    HA   LEU 136           HA       LEU 136   3.969   1.845  -2.315
 1039   1HB   LEU 136          2HB       LEU 136   3.149   0.625   0.287
 1040   2HB   LEU 136          1HB       LEU 136   3.765   2.264   0.266
 1041    HG   LEU 136           HG       LEU 136   1.417   2.460   0.198
 1042   1HD1  LEU 136          1HD1      LEU 136   2.555   3.948  -1.347
 1043   2HD1  LEU 136          2HD1      LEU 136   0.968   3.488  -1.967
 1044   3HD1  LEU 136          3HD1      LEU 136   2.423   2.740  -2.626
 1045   1HD2  LEU 136          1HD2      LEU 136   1.408   0.456  -2.048
 1046   2HD2  LEU 136          2HD2      LEU 136   0.002   1.328  -1.436
 1047   3HD2  LEU 136          3HD2      LEU 136   0.848   0.181  -0.398
 1048    H    GLU 137           H        GLU 137   5.509  -0.445  -0.125
 1049    HA   GLU 137           HA       GLU 137   7.509   1.265   0.859
 1050   1HB   GLU 137          2HB       GLU 137   6.677  -0.976   1.790
 1051   2HB   GLU 137          1HB       GLU 137   7.757  -1.730   0.628
 1052   1HG   GLU 137          2HG       GLU 137   8.971  -1.680   2.613
 1053   2HG   GLU 137          1HG       GLU 137   9.601  -0.324   1.678
 1054    H    LYS 138           H        LYS 138   7.299  -0.662  -2.035
 1055    HA   LYS 138           HA       LYS 138  10.166  -0.137  -2.545
 1056   1HB   LYS 138          2HB       LYS 138   9.447  -2.514  -2.618
 1057   2HB   LYS 138          1HB       LYS 138   8.358  -2.121  -3.940
 1058   1HG   LYS 138          2HG       LYS 138  10.290  -1.439  -5.297
 1059   2HG   LYS 138          1HG       LYS 138  11.360  -1.902  -3.974
 1060   1HD   LYS 138          2HD       LYS 138  10.492  -4.209  -4.123
 1061   2HD   LYS 138          1HD       LYS 138   9.502  -3.721  -5.503
 1062   1HE   LYS 138          2HE       LYS 138  12.511  -3.581  -5.356
 1063   2HE   LYS 138          1HE       LYS 138  11.583  -4.815  -6.207
 1064   1HZ   LYS 138          1HZ       LYS 138  10.830  -3.268  -7.773
 1065   2HZ   LYS 138          2HZ       LYS 138  12.474  -2.898  -7.572
 1066   3HZ   LYS 138          3HZ       LYS 138  11.293  -1.936  -6.833
 1067    H    GLY 139           H        GLY 139   7.016   0.731  -3.484
 1068   1HA   GLY 139          2HA       GLY 139   7.613   1.472  -6.183
 1069   2HA   GLY 139          1HA       GLY 139   6.163   1.888  -5.284
 1070    H    VAL 140           H        VAL 140   6.711   3.497  -3.393
 1071    HA   VAL 140           HA       VAL 140   8.298   5.661  -4.612
 1072    HB   VAL 140           HB       VAL 140   5.856   6.036  -4.780
 1073   1HG1  VAL 140          1HG1      VAL 140   5.924   6.055  -1.767
 1074   2HG1  VAL 140          2HG1      VAL 140   5.103   4.881  -2.796
 1075   3HG1  VAL 140          3HG1      VAL 140   4.557   6.557  -2.763
 1076   1HG2  VAL 140          1HG2      VAL 140   7.319   7.951  -4.730
 1077   2HG2  VAL 140          2HG2      VAL 140   7.321   7.945  -2.966
 1078   3HG2  VAL 140          3HG2      VAL 140   5.837   8.314  -3.846
 1079    H    ALA 141           H        ALA 141   7.748   3.729  -1.881
 1080    HA   ALA 141           HA       ALA 141   8.979   5.632  -0.034
 1081   1HB   ALA 141          1HB       ALA 141   6.917   4.551   0.678
 1082   2HB   ALA 141          2HB       ALA 141   8.266   4.060   1.704
 1083   3HB   ALA 141          3HB       ALA 141   7.659   2.965   0.461
 1084    H    LYS 142           H        LYS 142  10.272   4.060   1.747
 1085    HA   LYS 142           HA       LYS 142  11.834   1.958   0.859
 1086   1HB   LYS 142          2HB       LYS 142  12.680   3.791  -0.739
 1087   2HB   LYS 142          1HB       LYS 142  13.466   4.489   0.668
 1088   1HG   LYS 142          2HG       LYS 142  13.951   1.673  -0.284
 1089   2HG   LYS 142          1HG       LYS 142  14.923   3.055  -0.782
 1090   1HD   LYS 142          2HD       LYS 142  15.573   3.455   1.525
 1091   2HD   LYS 142          1HD       LYS 142  14.540   2.132   2.067
 1092   1HE   LYS 142          2HE       LYS 142  15.922   0.610   0.613
 1093   2HE   LYS 142          1HE       LYS 142  17.030   1.962   0.381
 1094   1HZ   LYS 142          1HZ       LYS 142  17.288   2.042   2.828
 1095   2HZ   LYS 142          2HZ       LYS 142  17.837   0.592   2.152
 1096   3HZ   LYS 142          3HZ       LYS 142  16.344   0.640   2.956
 1097    H    GLU 143           H        GLU 143  12.124   5.011   2.752
 1098    HA   GLU 143           HA       GLU 143  12.712   4.283   5.225
 1099   1HB   GLU 143          2HB       GLU 143  14.353   2.617   4.027
 1100   2HB   GLU 143          1HB       GLU 143  15.383   4.030   3.860
 1101   1HG   GLU 143          2HG       GLU 143  14.748   4.142   6.497
 1102   2HG   GLU 143          1HG       GLU 143  14.786   2.399   6.210
 1103    H    GLU 144           H        GLU 144  15.133   5.644   5.861
 1104    HA   GLU 144           HA       GLU 144  14.378   8.296   4.880
 1105   1HB   GLU 144          2HB       GLU 144  15.573   9.164   6.878
 1106   2HB   GLU 144          1HB       GLU 144  14.206   8.130   7.253
 1107   1HG   GLU 144          2HG       GLU 144  15.643   7.221   8.707
 1108   2HG   GLU 144          1HG       GLU 144  16.181   6.311   7.296
 1109    H    GLY 145           H        GLY 145  17.231   6.187   5.184
 1110   1HA   GLY 145          2HA       GLY 145  18.517   7.797   3.137
 1111   2HA   GLY 145          1HA       GLY 145  19.287   7.880   4.709
 1112    H    GLY 146           H        GLY 146  18.549   5.004   5.230
 1113   1HA   GLY 146          2HA       GLY 146  19.309   2.879   4.648
 1114   2HA   GLY 146          1HA       GLY 146  20.070   3.565   3.220
 1115    H    ASN 147           H        ASN 147  20.696   5.058   6.274
 1116    HA   ASN 147           HA       ASN 147  23.429   3.983   6.172
 1117   1HB   ASN 147          2HB       ASN 147  22.354   6.472   7.515
 1118   2HB   ASN 147          1HB       ASN 147  24.009   5.897   7.693
 1119   1HD2  ASN 147          1HD2      ASN 147  21.775   7.576   5.727
 1120   2HD2  ASN 147          2HD2      ASN 147  22.874   7.999   4.454
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1  -2.968 -18.548  17.508
    2   2H    MET   1          2HT       MET   1  -3.170 -16.894  17.807
    3   3H    MET   1          3HT       MET   1  -1.956 -17.415  16.748
    4    HA   MET   1           HA       MET   1  -3.749 -16.554  15.465
    5   1HB   MET   1          2HB       MET   1  -3.756 -19.582  15.443
    6   2HB   MET   1          1HB       MET   1  -4.423 -18.568  14.175
    7   1HG   MET   1          2HG       MET   1  -2.324 -19.274  13.408
    8   2HG   MET   1          1HG       MET   1  -2.120 -17.595  13.898
    9   1HE   MET   1          1HE       MET   1   1.356 -19.179  14.755
   10   2HE   MET   1          2HE       MET   1   0.516 -17.890  13.894
   11   3HE   MET   1          3HE       MET   1   0.319 -19.569  13.386
   12    H    SER   2           H        SER   2  -4.816 -19.110  17.674
   13    HA   SER   2           HA       SER   2  -7.587 -18.740  17.172
   14   1HB   SER   2          2HB       SER   2  -6.262 -19.971  19.602
   15   2HB   SER   2          1HB       SER   2  -7.915 -20.241  19.045
   16    HG   SER   2           HG       SER   2  -7.163 -21.742  17.795
   17    H    PHE   3           H        PHE   3  -8.453 -16.809  17.534
   18    HA   PHE   3           HA       PHE   3  -8.778 -15.873  20.211
   19   1HB   PHE   3          2HB       PHE   3  -6.563 -14.894  19.717
   20   2HB   PHE   3          1HB       PHE   3  -7.230 -14.115  18.288
   21    HD1  PHE   3           1HD      PHE   3  -8.015 -11.949  18.442
   22    HD2  PHE   3           2HD      PHE   3  -7.705 -14.293  21.980
   23    HE1  PHE   3           1HE      PHE   3  -8.615  -9.983  19.792
   24    HE2  PHE   3           2HE      PHE   3  -8.308 -12.330  23.336
   25    HZ   PHE   3           HZ       PHE   3  -8.765 -10.172  22.242
   26    H    ASN   4           H        ASN   4  -8.711 -13.995  17.232
   27    HA   ASN   4           HA       ASN   4 -11.393 -14.383  16.476
   28   1HB   ASN   4          2HB       ASN   4 -11.864 -13.117  18.562
   29   2HB   ASN   4          1HB       ASN   4 -10.864 -11.793  17.967
   30   1HD2  ASN   4          1HD2      ASN   4 -12.520 -10.320  17.973
   31   2HD2  ASN   4          2HD2      ASN   4 -13.830 -10.386  16.838
   32    H    ALA   5           H        ALA   5 -11.666 -13.578  14.441
   33    HA   ALA   5           HA       ALA   5  -9.410 -12.096  13.339
   34   1HB   ALA   5          1HB       ALA   5 -10.304 -12.689  11.151
   35   2HB   ALA   5          2HB       ALA   5 -11.712 -13.428  11.915
   36   3HB   ALA   5          3HB       ALA   5 -10.109 -14.122  12.161
   37    H    ASN   6           H        ASN   6  -9.676 -10.011  13.878
   38    HA   ASN   6           HA       ASN   6 -12.208  -8.652  13.610
   39   1HB   ASN   6          2HB       ASN   6 -10.926  -6.640  14.251
   40   2HB   ASN   6          1HB       ASN   6 -10.630  -7.974  15.362
   41   1HD2  ASN   6          1HD2      ASN   6  -9.258  -5.786  13.112
   42   2HD2  ASN   6          2HD2      ASN   6  -7.620  -6.313  13.268
   43    H    LEU   7           H        LEU   7 -10.412  -9.887  11.376
   44    HA   LEU   7           HA       LEU   7 -10.014  -7.661   9.591
   45   1HB   LEU   7          2HB       LEU   7  -8.469  -9.573   9.590
   46   2HB   LEU   7          1HB       LEU   7  -9.784 -10.639   9.135
   47    HG   LEU   7           HG       LEU   7 -10.008  -9.380   7.001
   48   1HD1  LEU   7          1HD1      LEU   7  -9.050  -7.259   7.721
   49   2HD1  LEU   7          2HD1      LEU   7  -8.202  -7.893   6.310
   50   3HD1  LEU   7          3HD1      LEU   7  -7.472  -8.026   7.910
   51   1HD2  LEU   7          1HD2      LEU   7  -7.300 -10.579   7.567
   52   2HD2  LEU   7          2HD2      LEU   7  -7.993 -10.323   5.965
   53   3HD2  LEU   7          3HD2      LEU   7  -8.754 -11.455   7.084
   54    H    ASP   8           H        ASP   8 -12.346 -10.205  10.151
   55    HA   ASP   8           HA       ASP   8 -13.785 -10.179   7.776
   56   1HB   ASP   8          2HB       ASP   8 -14.723 -10.607  10.616
   57   2HB   ASP   8          1HB       ASP   8 -15.749 -10.867   9.211
   58    H    THR   9           H        THR   9 -14.219  -8.171  10.660
   59    HA   THR   9           HA       THR   9 -16.397  -6.691   9.552
   60    HB   THR   9           HB       THR   9 -15.828  -5.091  11.488
   61    HG1  THR   9           1HG      THR   9 -14.009  -5.502  12.475
   62   1HG2  THR   9          1HG2      THR   9 -16.787  -6.614  13.155
   63   2HG2  THR   9          2HG2      THR   9 -16.457  -7.985  12.095
   64   3HG2  THR   9          3HG2      THR   9 -17.623  -6.753  11.608
   65    H    LEU  10           H        LEU  10 -12.931  -6.309   9.703
   66    HA   LEU  10           HA       LEU  10 -12.851  -3.580   8.942
   67   1HB   LEU  10          2HB       LEU  10 -11.068  -4.746  10.181
   68   2HB   LEU  10          1HB       LEU  10 -10.724  -5.715   8.766
   69    HG   LEU  10           HG       LEU  10 -10.525  -2.746   8.512
   70   1HD1  LEU  10          1HD1      LEU  10  -9.367  -3.189  10.603
   71   2HD1  LEU  10          2HD1      LEU  10  -8.209  -2.829   9.324
   72   3HD1  LEU  10          3HD1      LEU  10  -8.458  -4.495   9.843
   73   1HD2  LEU  10          1HD2      LEU  10  -8.903  -5.044   7.414
   74   2HD2  LEU  10          2HD2      LEU  10  -8.719  -3.343   6.990
   75   3HD2  LEU  10          3HD2      LEU  10 -10.198  -4.200   6.562
   76    H    TYR  11           H        TYR  11 -12.275  -6.583   7.092
   77    HA   TYR  11           HA       TYR  11 -11.591  -5.141   4.743
   78   1HB   TYR  11          2HB       TYR  11 -11.012  -7.149   3.807
   79   2HB   TYR  11          1HB       TYR  11 -10.936  -7.586   5.506
   80    HD1  TYR  11           1HD      TYR  11 -12.753  -8.977   6.499
   81    HD2  TYR  11           2HD      TYR  11 -12.595  -8.151   2.330
   82    HE1  TYR  11           1HE      TYR  11 -14.295 -10.843   6.077
   83    HE2  TYR  11           2HE      TYR  11 -14.145 -10.010   1.897
   84    HH   TYR  11           HH       TYR  11 -14.845 -12.120   2.988
   85    H    ARG  12           H        ARG  12 -14.572  -6.593   5.939
   86    HA   ARG  12           HA       ARG  12 -15.956  -6.358   3.475
   87   1HB   ARG  12          2HB       ARG  12 -16.880  -6.661   6.315
   88   2HB   ARG  12          1HB       ARG  12 -18.033  -6.371   5.017
   89   1HG   ARG  12          2HG       ARG  12 -17.001  -8.363   3.846
   90   2HG   ARG  12          1HG       ARG  12 -16.183  -8.707   5.367
   91   1HD   ARG  12          2HD       ARG  12 -19.164  -8.383   5.142
   92   2HD   ARG  12          1HD       ARG  12 -18.355  -9.935   4.950
   93    HE   ARG  12           HE       ARG  12 -18.519  -8.359   7.426
   94   1HH1  ARG  12          1HH1      ARG  12 -17.764 -11.348   5.753
   95   2HH1  ARG  12          2HH1      ARG  12 -17.645 -12.278   7.217
   96   1HH2  ARG  12          1HH2      ARG  12 -18.404  -9.613   9.347
   97   2HH2  ARG  12          2HH2      ARG  12 -18.007 -11.304   9.246
   98    H    GLN  13           H        GLN  13 -15.316  -4.150   6.113
   99    HA   GLN  13           HA       GLN  13 -16.954  -2.067   5.002
  100   1HB   GLN  13          2HB       GLN  13 -14.834  -2.065   7.146
  101   2HB   GLN  13          1HB       GLN  13 -15.652  -0.601   6.618
  102   1HG   GLN  13          2HG       GLN  13 -17.806  -1.602   7.251
  103   2HG   GLN  13          1HG       GLN  13 -16.949  -3.026   7.838
  104   1HE2  GLN  13          1HE2      GLN  13 -18.660  -1.070   9.213
  105   2HE2  GLN  13          2HE2      GLN  13 -17.707  -0.471  10.532
  106    H    VAL  14           H        VAL  14 -13.525  -2.976   4.890
  107    HA   VAL  14           HA       VAL  14 -12.628  -0.698   3.480
  108    HB   VAL  14           HB       VAL  14 -11.537  -3.514   3.531
  109   1HG1  VAL  14          1HG1      VAL  14 -10.317  -1.033   2.319
  110   2HG1  VAL  14          2HG1      VAL  14 -10.823  -2.484   1.454
  111   3HG1  VAL  14          3HG1      VAL  14  -9.467  -2.555   2.579
  112   1HG2  VAL  14          1HG2      VAL  14  -9.839  -2.539   4.992
  113   2HG2  VAL  14          2HG2      VAL  14 -11.458  -2.287   5.648
  114   3HG2  VAL  14          3HG2      VAL  14 -10.613  -0.960   4.848
  115    H    ILE  15           H        ILE  15 -13.752  -3.858   2.292
  116    HA   ILE  15           HA       ILE  15 -13.469  -3.272  -0.451
  117    HB   ILE  15           HB       ILE  15 -15.330  -5.203   0.945
  118   1HG1  ILE  15          2HG1      ILE  15 -12.990  -5.717   1.308
  119   2HG1  ILE  15          1HG1      ILE  15 -13.671  -6.889   0.184
  120   1HG2  ILE  15          1HG2      ILE  15 -15.554  -6.325  -1.234
  121   2HG2  ILE  15          2HG2      ILE  15 -14.670  -4.998  -1.989
  122   3HG2  ILE  15          3HG2      ILE  15 -16.238  -4.699  -1.239
  123   1HD1  ILE  15          1HD1      ILE  15 -12.649  -5.699  -1.679
  124   2HD1  ILE  15          2HD1      ILE  15 -11.445  -6.192  -0.490
  125   3HD1  ILE  15          3HD1      ILE  15 -11.979  -4.513  -0.558
  126    H    MET  16           H        MET  16 -16.076  -2.708   1.836
  127    HA   MET  16           HA       MET  16 -18.064  -1.892   0.020
  128   1HB   MET  16          2HB       MET  16 -18.590  -2.436   2.330
  129   2HB   MET  16          1HB       MET  16 -17.595  -1.105   2.900
  130   1HG   MET  16          2HG       MET  16 -19.127   0.483   1.829
  131   2HG   MET  16          1HG       MET  16 -20.131  -0.865   1.297
  132   1HE   MET  16          1HE       MET  16 -22.255   0.846   4.130
  133   2HE   MET  16          2HE       MET  16 -22.248   0.306   2.450
  134   3HE   MET  16          3HE       MET  16 -21.200   1.632   2.956
  135    H    ASP  17           H        ASP  17 -15.758   0.046   1.941
  136    HA   ASP  17           HA       ASP  17 -16.535   2.508   0.743
  137   1HB   ASP  17          2HB       ASP  17 -15.385   2.235   2.983
  138   2HB   ASP  17          1HB       ASP  17 -13.894   1.936   2.095
  139    H    HIS  18           H        HIS  18 -14.257   0.022  -0.085
  140    HA   HIS  18           HA       HIS  18 -12.805   1.528  -2.023
  141   1HB   HIS  18          2HB       HIS  18 -11.879  -0.512  -0.979
  142   2HB   HIS  18          1HB       HIS  18 -13.115  -1.474  -1.780
  143    HD1  HIS  18           1HD      HIS  18 -12.262  -2.613  -3.782
  144    HD2  HIS  18           2HD      HIS  18 -10.351   1.029  -3.151
  145    HE1  HIS  18           1HE      HIS  18 -10.541  -2.420  -5.611
  146    HE2  HIS  18           2HE      HIS  18  -9.312  -0.269  -5.131
  147    H    TYR  19           H        TYR  19 -15.865  -0.031  -2.016
  148    HA   TYR  19           HA       TYR  19 -16.095  -0.128  -4.900
  149   1HB   TYR  19          2HB       TYR  19 -17.327  -1.716  -3.469
  150   2HB   TYR  19          1HB       TYR  19 -18.198  -0.373  -2.740
  151    HD1  TYR  19           1HD      TYR  19 -20.252   0.260  -3.616
  152    HD2  TYR  19           2HD      TYR  19 -17.564  -1.962  -6.057
  153    HE1  TYR  19           1HE      TYR  19 -21.978   0.098  -5.358
  154    HE2  TYR  19           2HE      TYR  19 -19.285  -2.129  -7.805
  155    HH   TYR  19           HH       TYR  19 -21.704  -2.021  -8.021
  156    H    LYS  20           H        LYS  20 -16.590   2.056  -2.331
  157    HA   LYS  20           HA       LYS  20 -18.311   3.916  -3.637
  158   1HB   LYS  20          2HB       LYS  20 -18.053   3.789  -1.185
  159   2HB   LYS  20          1HB       LYS  20 -16.377   4.291  -1.338
  160   1HG   LYS  20          2HG       LYS  20 -17.315   6.405  -2.443
  161   2HG   LYS  20          1HG       LYS  20 -18.864   5.896  -1.767
  162   1HD   LYS  20          2HD       LYS  20 -17.856   7.394  -0.206
  163   2HD   LYS  20          1HD       LYS  20 -17.745   5.769   0.471
  164   1HE   LYS  20          2HE       LYS  20 -15.427   5.617  -0.385
  165   2HE   LYS  20          1HE       LYS  20 -15.553   7.285  -0.941
  166   1HZ   LYS  20          1HZ       LYS  20 -15.628   6.300   1.858
  167   2HZ   LYS  20          2HZ       LYS  20 -16.037   7.889   1.415
  168   3HZ   LYS  20          3HZ       LYS  20 -14.468   7.313   1.143
  169    H    ASN  21           H        ASN  21 -15.006   3.129  -3.933
  170    HA   ASN  21           HA       ASN  21 -14.517   5.608  -5.430
  171   1HB   ASN  21          2HB       ASN  21 -12.455   6.055  -4.384
  172   2HB   ASN  21          1HB       ASN  21 -13.544   5.668  -3.062
  173   1HD2  ASN  21          1HD2      ASN  21 -13.224   3.765  -1.892
  174   2HD2  ASN  21          2HD2      ASN  21 -11.751   2.869  -2.008
  175    HA   PRO  22           HA       PRO  22 -12.345   3.505  -8.730
  176   1HB   PRO  22          2HB       PRO  22  -9.757   4.201  -7.393
  177   2HB   PRO  22          1HB       PRO  22 -10.196   4.287  -9.104
  178   1HG   PRO  22          2HG       PRO  22 -10.196   6.480  -7.589
  179   2HG   PRO  22          1HG       PRO  22 -11.436   6.224  -8.831
  180   1HD   PRO  22          2HD       PRO  22 -11.664   6.098  -5.884
  181   2HD   PRO  22          1HD       PRO  22 -12.908   6.438  -7.102
  182    H    ARG  23           H        ARG  23 -11.908   1.441  -9.114
  183    HA   ARG  23           HA       ARG  23 -10.987  -0.231  -6.883
  184   1HB   ARG  23          2HB       ARG  23 -12.701  -0.912  -9.273
  185   2HB   ARG  23          1HB       ARG  23 -12.100  -2.097  -8.122
  186   1HG   ARG  23          2HG       ARG  23 -13.387  -1.148  -6.359
  187   2HG   ARG  23          1HG       ARG  23 -13.836   0.235  -7.359
  188   1HD   ARG  23          2HD       ARG  23 -15.655  -1.393  -7.189
  189   2HD   ARG  23          1HD       ARG  23 -15.086  -1.216  -8.847
  190    HE   ARG  23           HE       ARG  23 -13.858  -3.391  -7.407
  191   1HH1  ARG  23          1HH1      ARG  23 -16.494  -2.398  -9.476
  192   2HH1  ARG  23          2HH1      ARG  23 -16.892  -4.008  -9.982
  193   1HH2  ARG  23          1HH2      ARG  23 -14.366  -5.535  -8.066
  194   2HH2  ARG  23          2HH2      ARG  23 -15.684  -5.798  -9.177
  195    H    ASN  24           H        ASN  24 -10.284  -2.509  -8.174
  196    HA   ASN  24           HA       ASN  24  -7.682  -1.682  -9.096
  197   1HB   ASN  24          2HB       ASN  24  -8.858  -4.372  -8.418
  198   2HB   ASN  24          1HB       ASN  24  -7.222  -4.172  -9.033
  199   1HD2  ASN  24          1HD2      ASN  24  -6.370  -5.038  -7.150
  200   2HD2  ASN  24          2HD2      ASN  24  -6.295  -4.126  -5.681
  201    H    LYS  25           H        LYS  25  -8.100  -0.841 -11.124
  202    HA   LYS  25           HA       LYS  25  -7.727  -2.797 -13.190
  203   1HB   LYS  25          2HB       LYS  25  -9.563  -2.074 -14.637
  204   2HB   LYS  25          1HB       LYS  25 -10.183  -2.751 -13.138
  205   1HG   LYS  25          2HG       LYS  25 -10.878  -0.686 -12.342
  206   2HG   LYS  25          1HG       LYS  25  -9.812   0.201 -13.434
  207   1HD   LYS  25          2HD       LYS  25 -12.161   0.366 -14.118
  208   2HD   LYS  25          1HD       LYS  25 -11.178  -0.449 -15.334
  209   1HE   LYS  25          2HE       LYS  25 -11.962  -2.622 -14.455
  210   2HE   LYS  25          1HE       LYS  25 -13.001  -1.758 -13.320
  211   1HZ   LYS  25          1HZ       LYS  25 -14.116  -0.735 -15.234
  212   2HZ   LYS  25          2HZ       LYS  25 -14.263  -2.424 -15.236
  213   3HZ   LYS  25          3HZ       LYS  25 -13.163  -1.666 -16.284
  214    H    GLY  26           H        GLY  26  -6.492  -0.382 -11.874
  215   1HA   GLY  26          2HA       GLY  26  -6.552   1.577 -14.056
  216   2HA   GLY  26          1HA       GLY  26  -5.979   1.876 -12.425
  217    H    VAL  27           H        VAL  27  -5.004   1.633 -15.508
  218    HA   VAL  27           HA       VAL  27  -2.273   0.875 -14.675
  219    HB   VAL  27           HB       VAL  27  -3.430   0.565 -17.457
  220   1HG1  VAL  27          1HG1      VAL  27  -0.781  -0.315 -16.309
  221   2HG1  VAL  27          2HG1      VAL  27  -1.031   1.022 -17.432
  222   3HG1  VAL  27          3HG1      VAL  27  -1.358  -0.633 -17.946
  223   1HG2  VAL  27          1HG2      VAL  27  -2.816  -1.554 -15.397
  224   2HG2  VAL  27          2HG2      VAL  27  -3.332  -1.848 -17.059
  225   3HG2  VAL  27          3HG2      VAL  27  -4.423  -1.053 -15.924
  226    H    LEU  28           H        LEU  28  -1.501   2.907 -14.234
  227    HA   LEU  28           HA       LEU  28  -1.867   5.011 -16.238
  228   1HB   LEU  28          2HB       LEU  28  -2.164   5.558 -13.852
  229   2HB   LEU  28          1HB       LEU  28  -0.504   5.088 -13.543
  230    HG   LEU  28           HG       LEU  28   0.275   6.932 -14.989
  231   1HD1  LEU  28          1HD1      LEU  28  -1.290   8.624 -15.758
  232   2HD1  LEU  28          2HD1      LEU  28  -2.640   7.693 -15.110
  233   3HD1  LEU  28          3HD1      LEU  28  -1.693   7.054 -16.452
  234   1HD2  LEU  28          1HD2      LEU  28   0.022   7.244 -12.571
  235   2HD2  LEU  28          2HD2      LEU  28  -1.636   7.794 -12.822
  236   3HD2  LEU  28          3HD2      LEU  28  -0.286   8.734 -13.461
  237    H    ASN  29           H        ASN  29  -0.607   4.357 -17.917
  238    HA   ASN  29           HA       ASN  29   2.066   3.377 -17.542
  239   1HB   ASN  29          2HB       ASN  29   2.070   3.449 -20.097
  240   2HB   ASN  29          1HB       ASN  29   0.898   2.387 -19.330
  241   1HD2  ASN  29          1HD2      ASN  29   0.539   5.886 -19.529
  242   2HD2  ASN  29          2HD2      ASN  29  -0.798   5.863 -20.633
  243    H    ASP  30           H        ASP  30   2.186   5.742 -16.356
  244    HA   ASP  30           HA       ASP  30   3.405   7.555 -18.329
  245   1HB   ASP  30          2HB       ASP  30   1.776   8.120 -15.879
  246   2HB   ASP  30          1HB       ASP  30   2.937   9.311 -16.450
  247    H    SER  31           H        SER  31   3.600   7.681 -14.799
  248    HA   SER  31           HA       SER  31   6.462   8.101 -15.118
  249   1HB   SER  31          2HB       SER  31   5.190   9.801 -13.901
  250   2HB   SER  31          1HB       SER  31   4.636   8.588 -12.750
  251    HG   SER  31           HG       SER  31   7.355   9.322 -13.180
  252    H    ILE  32           H        ILE  32   4.748   6.694 -12.342
  253    HA   ILE  32           HA       ILE  32   6.917   4.773 -12.065
  254    HB   ILE  32           HB       ILE  32   4.544   5.334 -10.284
  255   1HG1  ILE  32          2HG1      ILE  32   7.461   6.089 -10.020
  256   2HG1  ILE  32          1HG1      ILE  32   6.139   7.190 -10.393
  257   1HG2  ILE  32          1HG2      ILE  32   5.281   3.037 -10.014
  258   2HG2  ILE  32          2HG2      ILE  32   5.724   3.991  -8.598
  259   3HG2  ILE  32          3HG2      ILE  32   6.946   3.577  -9.800
  260   1HD1  ILE  32          1HD1      ILE  32   5.154   6.757  -8.213
  261   2HD1  ILE  32          2HD1      ILE  32   6.807   7.356  -8.067
  262   3HD1  ILE  32          3HD1      ILE  32   6.467   5.640  -7.836
  263    H    VAL  33           H        VAL  33   6.795   2.687 -12.590
  264    HA   VAL  33           HA       VAL  33   4.145   1.463 -12.926
  265    HB   VAL  33           HB       VAL  33   6.477   0.947 -14.787
  266   1HG1  VAL  33          1HG1      VAL  33   4.839  -0.322 -16.100
  267   2HG1  VAL  33          2HG1      VAL  33   3.618  -0.012 -14.865
  268   3HG1  VAL  33          3HG1      VAL  33   5.034  -0.987 -14.478
  269   1HG2  VAL  33          1HG2      VAL  33   5.164   2.091 -16.509
  270   2HG2  VAL  33          2HG2      VAL  33   5.560   3.177 -15.177
  271   3HG2  VAL  33          3HG2      VAL  33   3.938   2.497 -15.307
  272    H    VAL  34           H        VAL  34   4.311   0.410 -10.949
  273    HA   VAL  34           HA       VAL  34   6.493  -1.565 -10.724
  274    HB   VAL  34           HB       VAL  34   4.677  -0.505  -8.545
  275   1HG1  VAL  34          1HG1      VAL  34   7.050  -2.359  -8.383
  276   2HG1  VAL  34          2HG1      VAL  34   5.364  -2.808  -8.130
  277   3HG1  VAL  34          3HG1      VAL  34   6.159  -1.705  -7.007
  278   1HG2  VAL  34          1HG2      VAL  34   6.665   0.621  -7.691
  279   2HG2  VAL  34          2HG2      VAL  34   6.277   1.172  -9.321
  280   3HG2  VAL  34          3HG2      VAL  34   7.596   0.030  -9.068
  281    H    ASP  35           H        ASP  35   5.956  -3.597 -11.194
  282    HA   ASP  35           HA       ASP  35   3.148  -4.415 -10.821
  283   1HB   ASP  35          2HB       ASP  35   3.569  -4.114 -13.192
  284   2HB   ASP  35          1HB       ASP  35   5.012  -5.117 -13.097
  285    H    MET  36           H        MET  36   2.783  -6.514 -10.099
  286    HA   MET  36           HA       MET  36   4.986  -8.277  -9.596
  287   1HB   MET  36          2HB       MET  36   5.044  -6.777  -7.630
  288   2HB   MET  36          1HB       MET  36   3.347  -7.110  -7.326
  289   1HG   MET  36          2HG       MET  36   4.822  -8.359  -5.830
  290   2HG   MET  36          1HG       MET  36   3.848  -9.424  -6.843
  291   1HE   MET  36          1HE       MET  36   6.426 -10.385  -5.213
  292   2HE   MET  36          2HE       MET  36   7.200 -11.417  -6.414
  293   3HE   MET  36          3HE       MET  36   5.448 -11.459  -6.216
  294    H    ASN  37           H        ASN  37   4.205 -10.333  -8.992
  295    HA   ASN  37           HA       ASN  37   1.339 -10.791  -9.183
  296   1HB   ASN  37          2HB       ASN  37   1.812 -12.699 -10.827
  297   2HB   ASN  37          1HB       ASN  37   1.825 -11.058 -11.451
  298   1HD2  ASN  37          1HD2      ASN  37   4.422 -12.591  -9.607
  299   2HD2  ASN  37          2HD2      ASN  37   5.574 -12.570 -10.898
  300    H    ASN  38           H        ASN  38   0.579 -12.434  -8.038
  301    HA   ASN  38           HA       ASN  38   2.427 -14.511  -7.073
  302   1HB   ASN  38          2HB       ASN  38   2.068 -12.914  -5.208
  303   2HB   ASN  38          1HB       ASN  38   0.331 -13.090  -5.385
  304   1HD2  ASN  38          1HD2      ASN  38   2.039 -13.573  -3.055
  305   2HD2  ASN  38          2HD2      ASN  38   1.749 -15.219  -2.585
  306    HA   PRO  39           HA       PRO  39  -0.271 -16.505 -10.004
  307   1HB   PRO  39          2HB       PRO  39   0.234 -18.695  -8.022
  308   2HB   PRO  39          1HB       PRO  39   0.234 -18.762  -9.787
  309   1HG   PRO  39          2HG       PRO  39   2.503 -18.510  -8.286
  310   2HG   PRO  39          1HG       PRO  39   2.351 -17.920  -9.949
  311   1HD   PRO  39          2HD       PRO  39   2.675 -16.390  -7.525
  312   2HD   PRO  39          1HD       PRO  39   2.593 -15.800  -9.195
  313    H    THR  40           H        THR  40  -0.936 -17.734  -6.696
  314    HA   THR  40           HA       THR  40  -3.782 -17.670  -7.432
  315    HB   THR  40           HB       THR  40  -3.966 -19.425  -5.582
  316    HG1  THR  40           1HG      THR  40  -1.535 -20.424  -5.780
  317   1HG2  THR  40          1HG2      THR  40  -2.346 -20.068  -8.053
  318   2HG2  THR  40          2HG2      THR  40  -4.106 -19.981  -7.965
  319   3HG2  THR  40          3HG2      THR  40  -3.240 -21.235  -7.077
  320    H    CYS  41           H        CYS  41  -1.802 -15.754  -5.761
  321    HA   CYS  41           HA       CYS  41  -3.806 -15.276  -3.660
  322   1HB   CYS  41          2HB       CYS  41  -1.914 -16.492  -2.684
  323   2HB   CYS  41          1HB       CYS  41  -0.810 -15.251  -3.270
  324    HG   CYS  41           HG       CYS  41  -2.124 -15.397  -0.393
  325    H    GLY  42           H        GLY  42  -2.495 -14.042  -6.291
  326   1HA   GLY  42          2HA       GLY  42  -3.253 -11.414  -6.034
  327   2HA   GLY  42          1HA       GLY  42  -1.585 -11.457  -5.470
  328    H    ASP  43           H        ASP  43  -3.455 -12.919  -8.060
  329    HA   ASP  43           HA       ASP  43  -1.687 -13.557  -9.939
  330   1HB   ASP  43          2HB       ASP  43  -4.086 -13.892 -10.154
  331   2HB   ASP  43          1HB       ASP  43  -4.327 -12.169 -10.413
  332    H    ARG  44           H        ARG  44  -2.811 -10.237  -9.420
  333    HA   ARG  44           HA       ARG  44  -0.536  -9.262 -10.960
  334   1HB   ARG  44          2HB       ARG  44  -2.443  -9.568 -12.564
  335   2HB   ARG  44          1HB       ARG  44  -3.378  -8.437 -11.601
  336   1HG   ARG  44          2HG       ARG  44  -2.635  -6.985 -13.151
  337   2HG   ARG  44          1HG       ARG  44  -1.241  -6.912 -12.074
  338   1HD   ARG  44          2HD       ARG  44  -1.323  -8.951 -14.251
  339   2HD   ARG  44          1HD       ARG  44  -0.923  -7.281 -14.640
  340    HE   ARG  44           HE       ARG  44   0.957  -7.485 -13.067
  341   1HH1  ARG  44          1HH1      ARG  44  -0.522 -10.442 -14.238
  342   2HH1  ARG  44          2HH1      ARG  44   0.948 -11.358 -14.156
  343   1HH2  ARG  44          1HH2      ARG  44   2.898  -8.678 -12.984
  344   2HH2  ARG  44          2HH2      ARG  44   2.884 -10.373 -13.393
  345    H    ILE  45           H        ILE  45   0.260  -7.378 -10.046
  346    HA   ILE  45           HA       ILE  45  -1.702  -5.540  -8.945
  347    HB   ILE  45           HB       ILE  45  -1.028  -6.562  -6.906
  348   1HG1  ILE  45          2HG1      ILE  45   0.484  -3.969  -7.285
  349   2HG1  ILE  45          1HG1      ILE  45  -1.211  -4.131  -6.840
  350   1HG2  ILE  45          1HG2      ILE  45   0.983  -7.688  -7.649
  351   2HG2  ILE  45          2HG2      ILE  45   1.298  -6.760  -6.183
  352   3HG2  ILE  45          3HG2      ILE  45   1.832  -6.145  -7.747
  353   1HD1  ILE  45          1HD1      ILE  45  -0.543  -5.201  -4.742
  354   2HD1  ILE  45          2HD1      ILE  45   0.135  -3.582  -4.911
  355   3HD1  ILE  45          3HD1      ILE  45   1.151  -4.997  -5.190
  356    H    ARG  46           H        ARG  46  -1.451  -4.142 -10.541
  357    HA   ARG  46           HA       ARG  46   1.256  -3.204 -11.156
  358   1HB   ARG  46          2HB       ARG  46  -0.271  -4.087 -12.980
  359   2HB   ARG  46          1HB       ARG  46  -1.253  -2.650 -12.728
  360   1HG   ARG  46          2HG       ARG  46   0.301  -1.258 -13.656
  361   2HG   ARG  46          1HG       ARG  46   1.657  -2.307 -13.231
  362   1HD   ARG  46          2HD       ARG  46  -0.396  -2.822 -15.379
  363   2HD   ARG  46          1HD       ARG  46   1.278  -2.328 -15.635
  364    HE   ARG  46           HE       ARG  46   1.256  -4.687 -14.101
  365   1HH1  ARG  46          1HH1      ARG  46   0.533  -3.612 -17.357
  366   2HH1  ARG  46          2HH1      ARG  46   0.874  -5.158 -18.071
  367   1HH2  ARG  46          1HH2      ARG  46   1.724  -6.694 -15.037
  368   2HH2  ARG  46          2HH2      ARG  46   1.571  -6.909 -16.759
  369    H    LEU  47           H        LEU  47   1.797  -1.593  -9.951
  370    HA   LEU  47           HA       LEU  47  -0.166   0.380  -9.070
  371   1HB   LEU  47          2HB       LEU  47   1.097  -0.806  -7.323
  372   2HB   LEU  47          1HB       LEU  47   2.602  -0.287  -8.053
  373    HG   LEU  47           HG       LEU  47   2.001   2.062  -7.549
  374   1HD1  LEU  47          1HD1      LEU  47   0.162   2.502  -6.003
  375   2HD1  LEU  47          2HD1      LEU  47  -0.309   0.805  -6.078
  376   3HD1  LEU  47          3HD1      LEU  47  -0.421   1.814  -7.520
  377   1HD2  LEU  47          1HD2      LEU  47   2.010   0.184  -5.190
  378   2HD2  LEU  47          2HD2      LEU  47   2.416   1.900  -5.147
  379   3HD2  LEU  47          3HD2      LEU  47   3.431   0.776  -6.051
  380    H    THR  48           H        THR  48  -0.244   1.974 -10.492
  381    HA   THR  48           HA       THR  48   2.288   2.920 -11.653
  382    HB   THR  48           HB       THR  48   0.634   3.719 -13.522
  383    HG1  THR  48           1HG      THR  48  -0.796   1.634 -12.195
  384   1HG2  THR  48          1HG2      THR  48   0.944   1.578 -14.697
  385   2HG2  THR  48          2HG2      THR  48   1.403   0.816 -13.173
  386   3HG2  THR  48          3HG2      THR  48   2.417   2.083 -13.866
  387    H    MET  49           H        MET  49   2.838   4.799 -10.764
  388    HA   MET  49           HA       MET  49   0.688   6.594  -9.845
  389   1HB   MET  49          2HB       MET  49   3.516   6.305  -8.821
  390   2HB   MET  49          1HB       MET  49   2.360   7.500  -8.253
  391   1HG   MET  49          2HG       MET  49   0.895   5.705  -7.473
  392   2HG   MET  49          1HG       MET  49   2.068   4.514  -8.028
  393   1HE   MET  49          1HE       MET  49   2.350   4.357  -4.105
  394   2HE   MET  49          2HE       MET  49   2.041   3.433  -5.574
  395   3HE   MET  49          3HE       MET  49   0.888   4.659  -5.045
  396    H    LYS  50           H        LYS  50   1.212   8.923  -9.860
  397    HA   LYS  50           HA       LYS  50   3.140   9.630 -11.964
  398   1HB   LYS  50          2HB       LYS  50   0.843   9.694 -12.890
  399   2HB   LYS  50          1HB       LYS  50   0.380  10.827 -11.629
  400   1HG   LYS  50          2HG       LYS  50   1.843  12.505 -12.515
  401   2HG   LYS  50          1HG       LYS  50   2.520  11.363 -13.679
  402   1HD   LYS  50          2HD       LYS  50   0.931  12.758 -14.817
  403   2HD   LYS  50          1HD       LYS  50   0.260  11.134 -14.685
  404   1HE   LYS  50          2HE       LYS  50  -1.520  12.553 -14.146
  405   2HE   LYS  50          1HE       LYS  50  -0.927  11.979 -12.589
  406   1HZ   LYS  50          1HZ       LYS  50  -0.218  14.590 -13.818
  407   2HZ   LYS  50          2HZ       LYS  50   0.249  14.056 -12.278
  408   3HZ   LYS  50          3HZ       LYS  50  -1.380  14.373 -12.608
  409    H    LEU  51           H        LEU  51   4.618  10.242 -10.406
  410    HA   LEU  51           HA       LEU  51   3.842  12.452  -8.677
  411   1HB   LEU  51          2HB       LEU  51   5.773  12.064  -7.417
  412   2HB   LEU  51          1HB       LEU  51   5.202  10.465  -7.829
  413    HG   LEU  51           HG       LEU  51   6.991  10.835  -9.820
  414   1HD1  LEU  51          1HD1      LEU  51   7.670  13.036  -8.982
  415   2HD1  LEU  51          2HD1      LEU  51   8.994  11.874  -8.897
  416   3HD1  LEU  51          3HD1      LEU  51   8.109  12.309  -7.435
  417   1HD2  LEU  51          1HD2      LEU  51   8.535   9.501  -8.442
  418   2HD2  LEU  51          2HD2      LEU  51   6.876   8.910  -8.351
  419   3HD2  LEU  51          3HD2      LEU  51   7.549   9.854  -7.023
  420    H    ASP  52           H        ASP  52   3.954  14.380  -9.521
  421    HA   ASP  52           HA       ASP  52   6.043  14.863 -11.554
  422   1HB   ASP  52          2HB       ASP  52   3.759  14.977 -12.488
  423   2HB   ASP  52          1HB       ASP  52   3.361  16.247 -11.335
  424    H    GLY  53           H        GLY  53   7.293  15.210  -9.565
  425   1HA   GLY  53          2HA       GLY  53   8.281  17.586  -9.126
  426   2HA   GLY  53          1HA       GLY  53   6.773  17.765  -8.238
  427    H    ASP  54           H        ASP  54   6.655  17.055  -6.232
  428    HA   ASP  54           HA       ASP  54   8.712  15.202  -5.229
  429   1HB   ASP  54          2HB       ASP  54   7.821  17.741  -3.826
  430   2HB   ASP  54          1HB       ASP  54   8.960  16.558  -3.193
  431    H    ILE  55           H        ILE  55   5.752  15.163  -5.950
  432    HA   ILE  55           HA       ILE  55   4.660  14.416  -3.349
  433    HB   ILE  55           HB       ILE  55   2.438  15.226  -4.470
  434   1HG1  ILE  55          2HG1      ILE  55   2.731  17.205  -5.919
  435   2HG1  ILE  55          1HG1      ILE  55   4.470  16.958  -5.916
  436   1HG2  ILE  55          1HG2      ILE  55   4.476  17.148  -3.361
  437   2HG2  ILE  55          2HG2      ILE  55   3.341  16.165  -2.436
  438   3HG2  ILE  55          3HG2      ILE  55   2.743  17.455  -3.479
  439   1HD1  ILE  55          1HD1      ILE  55   3.487  16.193  -7.995
  440   2HD1  ILE  55          2HD1      ILE  55   2.418  15.102  -7.113
  441   3HD1  ILE  55          3HD1      ILE  55   4.160  14.832  -7.099
  442    H    VAL  56           H        VAL  56   2.314  13.537  -4.138
  443    HA   VAL  56           HA       VAL  56   2.701  11.669  -6.370
  444    HB   VAL  56           HB       VAL  56   1.051  11.053  -3.907
  445   1HG1  VAL  56          1HG1      VAL  56   1.858   9.358  -6.270
  446   2HG1  VAL  56          2HG1      VAL  56   0.242   9.970  -5.918
  447   3HG1  VAL  56          3HG1      VAL  56   0.985   8.778  -4.852
  448   1HG2  VAL  56          1HG2      VAL  56   2.790   9.414  -3.327
  449   2HG2  VAL  56          2HG2      VAL  56   3.402  11.067  -3.290
  450   3HG2  VAL  56          3HG2      VAL  56   3.787  10.015  -4.651
  451    H    GLU  57           H        GLU  57   1.448  12.493  -7.959
  452    HA   GLU  57           HA       GLU  57  -0.894  14.065  -7.245
  453   1HB   GLU  57          2HB       GLU  57   0.345  13.440  -9.926
  454   2HB   GLU  57          1HB       GLU  57  -1.082  14.439  -9.707
  455   1HG   GLU  57          2HG       GLU  57   0.265  16.003  -8.366
  456   2HG   GLU  57          1HG       GLU  57   1.692  15.020  -8.708
  457    H    ASP  58           H        ASP  58  -0.103  11.263  -9.262
  458    HA   ASP  58           HA       ASP  58  -2.888  10.388  -8.867
  459   1HB   ASP  58          2HB       ASP  58  -2.207  11.442 -11.201
  460   2HB   ASP  58          1HB       ASP  58  -1.577   9.821 -11.483
  461    H    ALA  59           H        ALA  59  -3.207   8.093  -9.373
  462    HA   ALA  59           HA       ALA  59  -0.989   6.303  -9.432
  463   1HB   ALA  59          1HB       ALA  59  -1.279   5.321  -7.213
  464   2HB   ALA  59          2HB       ALA  59  -2.494   6.538  -6.821
  465   3HB   ALA  59          3HB       ALA  59  -0.817   7.017  -7.087
  466    H    LYS  60           H        LYS  60  -1.692   4.393 -10.260
  467    HA   LYS  60           HA       LYS  60  -4.559   3.807  -9.996
  468   1HB   LYS  60          2HB       LYS  60  -2.899   3.875 -12.490
  469   2HB   LYS  60          1HB       LYS  60  -4.247   2.756 -12.372
  470   1HG   LYS  60          2HG       LYS  60  -5.237   4.551 -13.391
  471   2HG   LYS  60          1HG       LYS  60  -5.594   4.885 -11.696
  472   1HD   LYS  60          2HD       LYS  60  -3.679   6.408 -11.600
  473   2HD   LYS  60          1HD       LYS  60  -3.330   6.073 -13.297
  474   1HE   LYS  60          2HE       LYS  60  -4.517   8.097 -13.321
  475   2HE   LYS  60          1HE       LYS  60  -5.701   6.873 -13.776
  476   1HZ   LYS  60          1HZ       LYS  60  -6.665   8.365 -12.184
  477   2HZ   LYS  60          2HZ       LYS  60  -5.383   8.133 -11.106
  478   3HZ   LYS  60          3HZ       LYS  60  -6.453   6.856 -11.437
  479    H    PHE  61           H        PHE  61  -5.094   1.661  -9.876
  480    HA   PHE  61           HA       PHE  61  -2.848  -0.169  -9.433
  481   1HB   PHE  61          2HB       PHE  61  -4.639  -1.045  -7.599
  482   2HB   PHE  61          1HB       PHE  61  -3.346   0.093  -7.234
  483    HD1  PHE  61           1HD      PHE  61  -3.837   2.189  -6.382
  484    HD2  PHE  61           2HD      PHE  61  -6.926  -0.056  -8.258
  485    HE1  PHE  61           1HE      PHE  61  -5.487   3.869  -5.668
  486    HE2  PHE  61           2HE      PHE  61  -8.579   1.622  -7.551
  487    HZ   PHE  61           HZ       PHE  61  -7.861   3.588  -6.255
  488    H    GLU  62           H        GLU  62  -3.030  -1.598 -11.028
  489    HA   GLU  62           HA       GLU  62  -5.654  -2.842 -11.504
  490   1HB   GLU  62          2HB       GLU  62  -4.040  -1.980 -13.399
  491   2HB   GLU  62          1HB       GLU  62  -3.179  -3.477 -13.085
  492   1HG   GLU  62          2HG       GLU  62  -6.088  -3.309 -13.838
  493   2HG   GLU  62          1HG       GLU  62  -4.775  -3.597 -14.973
  494    H    GLY  63           H        GLY  63  -5.904  -4.326  -9.898
  495   1HA   GLY  63          2HA       GLY  63  -3.705  -6.219  -9.487
  496   2HA   GLY  63          1HA       GLY  63  -4.347  -5.346  -8.105
  497    H    GLU  64           H        GLU  64  -4.419  -8.191  -9.631
  498    HA   GLU  64           HA       GLU  64  -7.158  -8.773  -8.715
  499   1HB   GLU  64          2HB       GLU  64  -6.302  -9.104 -11.245
  500   2HB   GLU  64          1HB       GLU  64  -5.774 -10.640 -10.570
  501   1HG   GLU  64          2HG       GLU  64  -7.951 -10.889 -11.549
  502   2HG   GLU  64          1HG       GLU  64  -8.070 -11.061  -9.797
  503    H    GLY  65           H        GLY  65  -7.414 -10.880  -7.668
  504   1HA   GLY  65          2HA       GLY  65  -5.632 -12.746  -6.978
  505   2HA   GLY  65          1HA       GLY  65  -5.092 -11.392  -5.995
  506    H    CYS  66           H        CYS  66  -5.706 -11.750  -3.968
  507    HA   CYS  66           HA       CYS  66  -8.316 -12.997  -3.527
  508   1HB   CYS  66          2HB       CYS  66  -7.407 -13.539  -1.238
  509   2HB   CYS  66          1HB       CYS  66  -6.616 -14.367  -2.570
  510    HG   CYS  66           HG       CYS  66  -4.940 -13.411  -0.317
  511    H    SER  67           H        SER  67  -9.400 -12.289  -1.494
  512    HA   SER  67           HA       SER  67 -10.399  -9.800  -1.855
  513   1HB   SER  67          2HB       SER  67 -10.209 -11.095   0.869
  514   2HB   SER  67          1HB       SER  67 -11.488 -10.041   0.258
  515    HG   SER  67           HG       SER  67 -12.422 -11.736  -0.536
  516    H    ILE  68           H        ILE  68  -7.819 -10.612   0.459
  517    HA   ILE  68           HA       ILE  68  -7.761  -7.944   1.481
  518    HB   ILE  68           HB       ILE  68  -5.665  -8.752   2.684
  519   1HG1  ILE  68          2HG1      ILE  68  -5.666 -11.328   2.871
  520   2HG1  ILE  68          1HG1      ILE  68  -6.524 -11.307   1.334
  521   1HG2  ILE  68          1HG2      ILE  68  -6.998 -10.063   4.285
  522   2HG2  ILE  68          2HG2      ILE  68  -8.296 -10.156   3.094
  523   3HG2  ILE  68          3HG2      ILE  68  -7.815  -8.593   3.753
  524   1HD1  ILE  68          1HD1      ILE  68  -4.648 -10.119   0.314
  525   2HD1  ILE  68          2HD1      ILE  68  -4.158 -11.667   1.004
  526   3HD1  ILE  68          3HD1      ILE  68  -3.791 -10.167   1.855
  527    H    SER  69           H        SER  69  -6.161  -9.524  -1.142
  528    HA   SER  69           HA       SER  69  -3.825  -7.829  -1.131
  529   1HB   SER  69          2HB       SER  69  -4.854  -9.449  -3.473
  530   2HB   SER  69          1HB       SER  69  -3.189  -8.960  -3.138
  531    HG   SER  69           HG       SER  69  -4.350 -10.357  -1.103
  532    H    MET  70           H        MET  70  -6.868  -8.027  -2.812
  533    HA   MET  70           HA       MET  70  -6.499  -5.758  -4.487
  534   1HB   MET  70          2HB       MET  70  -8.128  -7.422  -5.106
  535   2HB   MET  70          1HB       MET  70  -8.959  -7.256  -3.565
  536   1HG   MET  70          2HG       MET  70  -9.542  -4.926  -4.202
  537   2HG   MET  70          1HG       MET  70  -8.832  -5.233  -5.786
  538   1HE   MET  70          1HE       MET  70 -12.461  -7.589  -4.179
  539   2HE   MET  70          2HE       MET  70 -11.621  -6.355  -3.242
  540   3HE   MET  70          3HE       MET  70 -10.802  -7.866  -3.646
  541    H    ALA  71           H        ALA  71  -7.361  -6.262  -1.197
  542    HA   ALA  71           HA       ALA  71  -8.811  -3.760  -0.948
  543   1HB   ALA  71          1HB       ALA  71  -9.548  -5.733   0.301
  544   2HB   ALA  71          2HB       ALA  71  -9.130  -4.398   1.376
  545   3HB   ALA  71          3HB       ALA  71  -8.015  -5.751   1.173
  546    H    SER  72           H        SER  72  -5.856  -5.169   0.443
  547    HA   SER  72           HA       SER  72  -5.240  -2.856   1.954
  548   1HB   SER  72          2HB       SER  72  -3.003  -3.985   2.253
  549   2HB   SER  72          1HB       SER  72  -4.397  -4.967   2.703
  550    HG   SER  72           HG       SER  72  -4.135  -6.188   0.922
  551    H    ALA  73           H        ALA  73  -4.035  -4.079  -1.144
  552    HA   ALA  73           HA       ALA  73  -1.962  -2.231  -1.485
  553   1HB   ALA  73          1HB       ALA  73  -2.106  -4.251  -2.810
  554   2HB   ALA  73          2HB       ALA  73  -2.060  -2.837  -3.863
  555   3HB   ALA  73          3HB       ALA  73  -3.586  -3.673  -3.575
  556    H    SER  74           H        SER  74  -5.261  -2.189  -2.834
  557    HA   SER  74           HA       SER  74  -4.953   0.293  -4.121
  558   1HB   SER  74          2HB       SER  74  -6.658  -1.334  -4.779
  559   2HB   SER  74          1HB       SER  74  -7.468  -1.129  -3.228
  560    HG   SER  74           HG       SER  74  -7.090   1.262  -4.423
  561    H    MET  75           H        MET  75  -6.090  -0.595  -0.901
  562    HA   MET  75           HA       MET  75  -7.246   1.940  -0.312
  563   1HB   MET  75          2HB       MET  75  -7.562  -0.416   0.836
  564   2HB   MET  75          1HB       MET  75  -6.230   0.133   1.845
  565   1HG   MET  75          2HG       MET  75  -8.310   0.632   2.927
  566   2HG   MET  75          1HG       MET  75  -7.537   2.136   2.432
  567   1HE   MET  75          1HE       MET  75 -11.374   2.914   2.047
  568   2HE   MET  75          2HE       MET  75  -9.860   3.413   2.800
  569   3HE   MET  75          3HE       MET  75 -10.621   1.895   3.273
  570    H    MET  76           H        MET  76  -4.125   0.412   0.438
  571    HA   MET  76           HA       MET  76  -3.103   2.631   1.890
  572   1HB   MET  76          2HB       MET  76  -1.755   0.327   0.497
  573   2HB   MET  76          1HB       MET  76  -0.856   1.559   1.372
  574   1HG   MET  76          2HG       MET  76  -2.980  -0.214   2.555
  575   2HG   MET  76          1HG       MET  76  -1.242  -0.462   2.702
  576   1HE   MET  76          1HE       MET  76   0.383   1.220   4.024
  577   2HE   MET  76          2HE       MET  76  -0.183   2.713   4.775
  578   3HE   MET  76          3HE       MET  76  -0.216   2.538   3.019
  579    H    THR  77           H        THR  77  -3.186   1.816  -1.508
  580    HA   THR  77           HA       THR  77  -1.374   3.823  -2.387
  581    HB   THR  77           HB       THR  77  -3.636   2.514  -3.917
  582    HG1  THR  77           1HG      THR  77  -2.176   0.950  -3.223
  583   1HG2  THR  77          1HG2      THR  77  -2.348   3.117  -5.914
  584   2HG2  THR  77          2HG2      THR  77  -1.166   3.949  -4.903
  585   3HG2  THR  77          3HG2      THR  77  -2.819   4.554  -5.003
  586    H    GLN  78           H        GLN  78  -4.597   3.911  -1.257
  587    HA   GLN  78           HA       GLN  78  -5.422   6.258  -2.687
  588   1HB   GLN  78          2HB       GLN  78  -7.017   4.536  -1.817
  589   2HB   GLN  78          1HB       GLN  78  -6.618   5.047  -0.184
  590   1HG   GLN  78          2HG       GLN  78  -7.440   7.228  -1.943
  591   2HG   GLN  78          1HG       GLN  78  -8.680   6.004  -1.686
  592   1HE2  GLN  78          1HE2      GLN  78  -9.963   7.431  -0.542
  593   2HE2  GLN  78          2HE2      GLN  78  -9.583   7.938   1.069
  594    H    ALA  79           H        ALA  79  -4.178   5.488   0.521
  595    HA   ALA  79           HA       ALA  79  -4.118   8.147   1.492
  596   1HB   ALA  79          1HB       ALA  79  -3.916   6.190   2.960
  597   2HB   ALA  79          2HB       ALA  79  -2.569   7.309   3.175
  598   3HB   ALA  79          3HB       ALA  79  -2.343   5.825   2.248
  599    H    ILE  80           H        ILE  80  -1.990   6.257  -0.534
  600    HA   ILE  80           HA       ILE  80   0.187   8.132  -0.435
  601    HB   ILE  80           HB       ILE  80  -0.390   5.769  -2.213
  602   1HG1  ILE  80          2HG1      ILE  80   0.330   5.275   0.058
  603   2HG1  ILE  80          1HG1      ILE  80   1.623   4.874  -1.070
  604   1HG2  ILE  80          1HG2      ILE  80   1.857   6.074  -3.185
  605   2HG2  ILE  80          2HG2      ILE  80   1.982   7.629  -2.363
  606   3HG2  ILE  80          3HG2      ILE  80   0.757   7.386  -3.609
  607   1HD1  ILE  80          1HD1      ILE  80   1.454   7.368   0.605
  608   2HD1  ILE  80          2HD1      ILE  80   2.742   6.975  -0.533
  609   3HD1  ILE  80          3HD1      ILE  80   2.501   5.979   0.901
  610    H    LYS  81           H        LYS  81  -2.579   7.587  -2.484
  611    HA   LYS  81           HA       LYS  81  -2.018   9.219  -4.655
  612   1HB   LYS  81          2HB       LYS  81  -3.969   7.771  -4.578
  613   2HB   LYS  81          1HB       LYS  81  -4.648   8.702  -3.253
  614   1HG   LYS  81          2HG       LYS  81  -4.757  10.662  -4.798
  615   2HG   LYS  81          1HG       LYS  81  -4.287   9.577  -6.107
  616   1HD   LYS  81          2HD       LYS  81  -6.266   8.238  -5.771
  617   2HD   LYS  81          1HD       LYS  81  -6.705   9.178  -4.344
  618   1HE   LYS  81          2HE       LYS  81  -6.517  10.246  -7.159
  619   2HE   LYS  81          1HE       LYS  81  -8.011   9.833  -6.317
  620   1HZ   LYS  81          1HZ       LYS  81  -6.091  11.848  -5.295
  621   2HZ   LYS  81          2HZ       LYS  81  -7.682  11.575  -4.773
  622   3HZ   LYS  81          3HZ       LYS  81  -7.391  12.243  -6.305
  623    H    GLY  82           H        GLY  82  -2.557  10.072  -1.383
  624   1HA   GLY  82          2HA       GLY  82  -2.786  12.909  -2.184
  625   2HA   GLY  82          1HA       GLY  82  -3.690  12.251  -0.826
  626    H    LYS  83           H        LYS  83  -0.315  11.655  -1.760
  627    HA   LYS  83           HA       LYS  83   0.486  13.013   0.708
  628   1HB   LYS  83          2HB       LYS  83   0.329  10.323   0.641
  629   2HB   LYS  83          1HB       LYS  83   1.974  10.545   0.053
  630   1HG   LYS  83          2HG       LYS  83   2.053  10.273   2.424
  631   2HG   LYS  83          1HG       LYS  83   2.433  11.956   2.049
  632   1HD   LYS  83          2HD       LYS  83  -0.354  11.840   2.350
  633   2HD   LYS  83          1HD       LYS  83   0.312  10.878   3.670
  634   1HE   LYS  83          2HE       LYS  83   0.151  13.065   4.516
  635   2HE   LYS  83          1HE       LYS  83   1.853  12.847   4.123
  636   1HZ   LYS  83          1HZ       LYS  83   1.671  14.216   2.249
  637   2HZ   LYS  83          2HZ       LYS  83   0.743  15.012   3.429
  638   3HZ   LYS  83          3HZ       LYS  83  -0.022  14.112   2.219
  639    H    ASP  84           H        ASP  84   3.230  12.024   0.352
  640    HA   ASP  84           HA       ASP  84   4.127  13.613  -1.889
  641   1HB   ASP  84          2HB       ASP  84   5.209  14.107   0.889
  642   2HB   ASP  84          1HB       ASP  84   5.423  15.090  -0.552
  643    H    ILE  85           H        ILE  85   6.189  13.017  -2.456
  644    HA   ILE  85           HA       ILE  85   7.051  10.414  -1.851
  645    HB   ILE  85           HB       ILE  85   8.696  12.661  -3.032
  646   1HG1  ILE  85          2HG1      ILE  85   6.760  12.375  -4.388
  647   2HG1  ILE  85          1HG1      ILE  85   8.066  11.521  -5.204
  648   1HG2  ILE  85          1HG2      ILE  85   9.087   9.676  -3.157
  649   2HG2  ILE  85          2HG2      ILE  85  10.086  10.821  -2.263
  650   3HG2  ILE  85          3HG2      ILE  85  10.047  10.872  -4.026
  651   1HD1  ILE  85          1HD1      ILE  85   7.232   9.403  -4.329
  652   2HD1  ILE  85          2HD1      ILE  85   5.992  10.248  -5.256
  653   3HD1  ILE  85          3HD1      ILE  85   5.935  10.256  -3.493
  654    H    GLU  86           H        GLU  86   7.910  13.551  -0.583
  655    HA   GLU  86           HA       GLU  86  10.056  12.890   1.059
  656   1HB   GLU  86          2HB       GLU  86   7.850  14.825   1.773
  657   2HB   GLU  86          1HB       GLU  86   9.526  14.877   2.294
  658   1HG   GLU  86          2HG       GLU  86   8.540  15.310  -0.515
  659   2HG   GLU  86          1HG       GLU  86   9.070  16.562   0.607
  660    H    THR  87           H        THR  87   6.574  12.777   1.673
  661    HA   THR  87           HA       THR  87   6.866  11.830   4.358
  662    HB   THR  87           HB       THR  87   4.331  11.602   2.761
  663    HG1  THR  87           1HG      THR  87   5.600  13.960   3.743
  664   1HG2  THR  87          1HG2      THR  87   4.334  10.749   5.054
  665   2HG2  THR  87          2HG2      THR  87   3.311  12.179   4.921
  666   3HG2  THR  87          3HG2      THR  87   4.915  12.305   5.643
  667    H    ALA  88           H        ALA  88   6.754  10.353   1.245
  668    HA   ALA  88           HA       ALA  88   5.711   7.820   2.007
  669   1HB   ALA  88          1HB       ALA  88   5.702   8.596  -0.310
  670   2HB   ALA  88          2HB       ALA  88   6.540   7.052  -0.151
  671   3HB   ALA  88          3HB       ALA  88   7.466   8.541  -0.336
  672    H    LEU  89           H        LEU  89   9.043   8.948   1.424
  673    HA   LEU  89           HA       LEU  89  10.260   6.554   2.293
  674   1HB   LEU  89          2HB       LEU  89  11.243   9.378   1.987
  675   2HB   LEU  89          1HB       LEU  89  12.273   8.138   2.676
  676    HG   LEU  89           HG       LEU  89  12.022   6.815   0.581
  677   1HD1  LEU  89          1HD1      LEU  89   9.887   7.749  -0.178
  678   2HD1  LEU  89          2HD1      LEU  89  11.137   7.856  -1.417
  679   3HD1  LEU  89          3HD1      LEU  89  10.684   9.291  -0.497
  680   1HD2  LEU  89          1HD2      LEU  89  13.515   8.182  -0.753
  681   2HD2  LEU  89          2HD2      LEU  89  13.951   8.264   0.954
  682   3HD2  LEU  89          3HD2      LEU  89  13.087   9.604   0.198
  683    H    SER  90           H        SER  90   9.019   9.328   3.918
  684    HA   SER  90           HA       SER  90  10.155   8.750   6.474
  685   1HB   SER  90          2HB       SER  90   9.443  11.047   5.683
  686   2HB   SER  90          1HB       SER  90   7.772  10.513   5.861
  687    HG   SER  90           HG       SER  90   8.082  10.293   8.056
  688    H    MET  91           H        MET  91   7.427   7.642   4.664
  689    HA   MET  91           HA       MET  91   5.892   6.837   6.957
  690   1HB   MET  91          2HB       MET  91   4.253   6.139   5.511
  691   2HB   MET  91          1HB       MET  91   5.077   7.298   4.480
  692   1HG   MET  91          2HG       MET  91   6.297   5.476   3.404
  693   2HG   MET  91          1HG       MET  91   5.481   4.316   4.448
  694   1HE   MET  91          1HE       MET  91   5.564   4.229   1.205
  695   2HE   MET  91          2HE       MET  91   3.912   3.701   0.890
  696   3HE   MET  91          3HE       MET  91   4.826   2.986   2.217
  697    H    SER  92           H        SER  92   8.454   5.510   5.057
  698    HA   SER  92           HA       SER  92   8.145   2.880   6.232
  699   1HB   SER  92          2HB       SER  92   9.098   3.305   3.900
  700   2HB   SER  92          1HB       SER  92  10.543   3.910   4.707
  701    HG   SER  92           HG       SER  92   9.426   1.298   4.826
  702    H    LYS  93           H        LYS  93   9.907   5.867   6.666
  703    HA   LYS  93           HA       LYS  93  11.681   5.005   8.684
  704   1HB   LYS  93          2HB       LYS  93  11.856   7.216   7.600
  705   2HB   LYS  93          1HB       LYS  93  10.342   7.703   8.352
  706   1HG   LYS  93          2HG       LYS  93  11.487   7.259  10.581
  707   2HG   LYS  93          1HG       LYS  93  12.992   7.186   9.662
  708   1HD   LYS  93          2HD       LYS  93  12.676   9.415  10.555
  709   2HD   LYS  93          1HD       LYS  93  12.541   9.449   8.796
  710   1HE   LYS  93          2HE       LYS  93  10.099   9.422   8.987
  711   2HE   LYS  93          1HE       LYS  93  10.235   9.395  10.744
  712   1HZ   LYS  93          1HZ       LYS  93   9.793  11.619   9.807
  713   2HZ   LYS  93          2HZ       LYS  93  11.293  11.573   9.021
  714   3HZ   LYS  93          3HZ       LYS  93  11.221  11.557  10.717
  715    H    ILE  94           H        ILE  94   8.434   6.459   8.870
  716    HA   ILE  94           HA       ILE  94   8.191   6.057  11.674
  717    HB   ILE  94           HB       ILE  94   6.845   7.754  10.479
  718   1HG1  ILE  94          2HG1      ILE  94   5.223   5.635  11.905
  719   2HG1  ILE  94          1HG1      ILE  94   6.099   6.959  12.666
  720   1HG2  ILE  94          1HG2      ILE  94   6.362   6.511   8.445
  721   2HG2  ILE  94          2HG2      ILE  94   4.873   7.085   9.197
  722   3HG2  ILE  94          3HG2      ILE  94   5.347   5.393   9.357
  723   1HD1  ILE  94          1HD1      ILE  94   3.726   7.209  10.833
  724   2HD1  ILE  94          2HD1      ILE  94   4.619   8.558  11.538
  725   3HD1  ILE  94          3HD1      ILE  94   3.737   7.442  12.581
  726    H    PHE  95           H        PHE  95   7.546   4.078   8.843
  727    HA   PHE  95           HA       PHE  95   5.842   2.161   9.929
  728   1HB   PHE  95          2HB       PHE  95   6.540   2.217   7.555
  729   2HB   PHE  95          1HB       PHE  95   8.143   1.666   8.024
  730    HD1  PHE  95           1HD      PHE  95   4.562   0.695   8.096
  731    HD2  PHE  95           2HD      PHE  95   8.614  -0.604   8.156
  732    HE1  PHE  95           1HE      PHE  95   3.814  -1.636   7.866
  733    HE2  PHE  95           2HE      PHE  95   7.872  -2.939   7.929
  734    HZ   PHE  95           HZ       PHE  95   5.469  -3.456   7.780
  735    H    SER  96           H        SER  96   9.378   2.344  10.110
  736    HA   SER  96           HA       SER  96   9.494   0.006  11.810
  737   1HB   SER  96          2HB       SER  96  11.958   0.527  11.838
  738   2HB   SER  96          1HB       SER  96  11.285   0.264  10.230
  739    HG   SER  96           HG       SER  96  11.728   2.259   9.724
  740    H    ASP  97           H        ASP  97   9.654   3.490  12.113
  741    HA   ASP  97           HA       ASP  97  10.757   3.634  14.699
  742   1HB   ASP  97          2HB       ASP  97  10.648   5.560  13.165
  743   2HB   ASP  97          1HB       ASP  97   8.897   5.597  13.344
  744    H    MET  98           H        MET  98   7.367   3.560  13.614
  745    HA   MET  98           HA       MET  98   6.245   3.926  16.177
  746   1HB   MET  98          2HB       MET  98   4.148   3.187  15.226
  747   2HB   MET  98          1HB       MET  98   4.971   4.237  14.083
  748   1HG   MET  98          2HG       MET  98   5.709   2.289  12.813
  749   2HG   MET  98          1HG       MET  98   4.903   1.227  13.967
  750   1HE   MET  98          1HE       MET  98   3.604   0.051  11.945
  751   2HE   MET  98          2HE       MET  98   4.432   1.122  10.815
  752   3HE   MET  98          3HE       MET  98   2.680   0.946  10.739
  753    H    MET  99           H        MET  99   7.740   1.204  14.732
  754    HA   MET  99           HA       MET  99   6.472  -0.762  16.419
  755   1HB   MET  99          2HB       MET  99   8.920  -0.947  14.649
  756   2HB   MET  99          1HB       MET  99   8.193  -2.306  15.495
  757   1HG   MET  99          2HG       MET  99   6.136  -2.004  14.217
  758   2HG   MET  99          1HG       MET  99   6.863  -0.640  13.370
  759   1HE   MET  99          1HE       MET  99   8.579  -4.051  14.424
  760   2HE   MET  99          2HE       MET  99   8.296  -5.015  12.973
  761   3HE   MET  99          3HE       MET  99   6.935  -4.502  13.973
  762    H    GLN 100           H        GLN 100   8.717   1.611  16.935
  763    HA   GLN 100           HA       GLN 100   9.913   0.146  19.202
  764   1HB   GLN 100          2HB       GLN 100  11.074   2.317  17.456
  765   2HB   GLN 100          1HB       GLN 100  11.785   1.849  18.995
  766   1HG   GLN 100          2HG       GLN 100  11.344  -0.022  16.682
  767   2HG   GLN 100          1HG       GLN 100  12.861   0.811  17.023
  768   1HE2  GLN 100          1HE2      GLN 100  10.651  -1.666  18.063
  769   2HE2  GLN 100          2HE2      GLN 100  11.731  -2.440  19.174
  770    H    GLY 101           H        GLY 101   8.698   3.255  18.034
  771   1HA   GLY 101          2HA       GLY 101   8.829   4.433  20.670
  772   2HA   GLY 101          1HA       GLY 101   8.196   5.186  19.214
  773    H    LYS 102           H        LYS 102   6.507   2.654  18.869
  774    HA   LYS 102           HA       LYS 102   4.435   1.890  19.362
  775   1HB   LYS 102          2HB       LYS 102   5.223   3.008  21.994
  776   2HB   LYS 102          1HB       LYS 102   3.504   2.750  21.725
  777   1HG   LYS 102          2HG       LYS 102   5.607   0.634  21.334
  778   2HG   LYS 102          1HG       LYS 102   4.664   0.845  22.811
  779   1HD   LYS 102          2HD       LYS 102   2.603   0.470  21.573
  780   2HD   LYS 102          1HD       LYS 102   3.516   0.319  20.070
  781   1HE   LYS 102          2HE       LYS 102   3.858  -1.486  22.461
  782   2HE   LYS 102          1HE       LYS 102   2.829  -1.854  21.076
  783   1HZ   LYS 102          1HZ       LYS 102   4.966  -2.915  20.849
  784   2HZ   LYS 102          2HZ       LYS 102   5.773  -1.435  21.012
  785   3HZ   LYS 102          3HZ       LYS 102   4.799  -1.723  19.652
  786    H    GLU 103           H        GLU 103   5.001   5.280  20.107
  787    HA   GLU 103           HA       GLU 103   2.346   5.972  19.141
  788   1HB   GLU 103          2HB       GLU 103   3.040   8.300  19.691
  789   2HB   GLU 103          1HB       GLU 103   3.110   7.203  21.062
  790   1HG   GLU 103          2HG       GLU 103   5.578   6.962  20.563
  791   2HG   GLU 103          1HG       GLU 103   5.385   8.329  19.465
  792    H    TYR 104           H        TYR 104   2.173   7.633  17.406
  793    HA   TYR 104           HA       TYR 104   4.155   7.034  15.325
  794   1HB   TYR 104          2HB       TYR 104   1.568   7.524  14.196
  795   2HB   TYR 104          1HB       TYR 104   2.522   6.047  14.129
  796    HD1  TYR 104           1HD      TYR 104  -0.229   7.787  15.768
  797    HD2  TYR 104           2HD      TYR 104   2.111   4.237  15.740
  798    HE1  TYR 104           1HE      TYR 104  -1.888   6.698  17.206
  799    HE2  TYR 104           2HE      TYR 104   0.453   3.130  17.173
  800    HH   TYR 104           HH       TYR 104  -1.303   3.829  18.845
  801    H    ASP 105           H        ASP 105   2.646   8.675  13.446
  802    HA   ASP 105           HA       ASP 105   3.230  11.317  14.582
  803   1HB   ASP 105          2HB       ASP 105   4.907  10.719  12.901
  804   2HB   ASP 105          1HB       ASP 105   3.636  10.413  11.722
  805    H    ASP 106           H        ASP 106   1.143  11.634  15.198
  806    HA   ASP 106           HA       ASP 106  -0.617  13.086  14.908
  807   1HB   ASP 106          2HB       ASP 106   0.476  13.611  12.592
  808   2HB   ASP 106          1HB       ASP 106  -0.719  12.487  11.958
  809    H    SER 107           H        SER 107  -0.206   9.912  14.334
  810    HA   SER 107           HA       SER 107  -1.500   8.057  14.303
  811   1HB   SER 107          2HB       SER 107  -3.795   9.898  15.044
  812   2HB   SER 107          1HB       SER 107  -3.722   8.150  15.276
  813    HG   SER 107           HG       SER 107  -3.182   9.699  17.112
  814    H    ILE 108           H        ILE 108  -1.019   9.821  12.115
  815    HA   ILE 108           HA       ILE 108  -3.020  10.572  10.456
  816    HB   ILE 108           HB       ILE 108  -1.515   9.855   8.501
  817   1HG1  ILE 108          2HG1      ILE 108   0.348   9.252  10.811
  818   2HG1  ILE 108          1HG1      ILE 108  -0.339   8.054   9.720
  819   1HG2  ILE 108          1HG2      ILE 108  -1.602  12.110   9.397
  820   2HG2  ILE 108          2HG2      ILE 108   0.050  11.671   8.964
  821   3HG2  ILE 108          3HG2      ILE 108  -0.447  11.670  10.656
  822   1HD1  ILE 108          1HD1      ILE 108   0.862   9.052   7.856
  823   2HD1  ILE 108          2HD1      ILE 108   1.964   8.580   9.149
  824   3HD1  ILE 108          3HD1      ILE 108   1.532  10.276   8.934
  825    H    ASP 109           H        ASP 109  -1.630   7.283  10.254
  826    HA   ASP 109           HA       ASP 109  -4.277   6.301   9.509
  827   1HB   ASP 109          2HB       ASP 109  -2.933   6.740   7.390
  828   2HB   ASP 109          1HB       ASP 109  -1.844   5.463   7.926
  829    H    LEU 110           H        LEU 110  -4.660   4.200  10.186
  830    HA   LEU 110           HA       LEU 110  -2.524   2.771  11.547
  831   1HB   LEU 110          2HB       LEU 110  -4.949   3.828  13.000
  832   2HB   LEU 110          1HB       LEU 110  -3.813   2.674  13.669
  833    HG   LEU 110           HG       LEU 110  -3.031   5.450  12.788
  834   1HD1  LEU 110          1HD1      LEU 110  -4.633   5.624  14.597
  835   2HD1  LEU 110          2HD1      LEU 110  -3.013   6.022  15.168
  836   3HD1  LEU 110          3HD1      LEU 110  -3.719   4.451  15.544
  837   1HD2  LEU 110          1HD2      LEU 110  -1.629   3.389  14.487
  838   2HD2  LEU 110          2HD2      LEU 110  -1.036   5.010  14.129
  839   3HD2  LEU 110          3HD2      LEU 110  -1.211   3.830  12.832
  840    H    GLY 111           H        GLY 111  -6.064   2.914  11.190
  841   1HA   GLY 111          2HA       GLY 111  -6.560   0.214  11.708
  842   2HA   GLY 111          1HA       GLY 111  -7.635   1.287  10.831
  843    H    ASP 112           H        ASP 112  -5.736   1.790   8.676
  844    HA   ASP 112           HA       ASP 112  -6.498  -0.415   7.029
  845   1HB   ASP 112          2HB       ASP 112  -4.703   1.954   6.439
  846   2HB   ASP 112          1HB       ASP 112  -5.280   0.805   5.233
  847    H    ILE 113           H        ILE 113  -3.576   0.602   8.620
  848    HA   ILE 113           HA       ILE 113  -1.797  -1.219   7.370
  849    HB   ILE 113           HB       ILE 113  -1.572   0.039  10.115
  850   1HG1  ILE 113          2HG1      ILE 113  -0.519   1.031   7.459
  851   2HG1  ILE 113          1HG1      ILE 113  -1.899   1.708   8.317
  852   1HG2  ILE 113          1HG2      ILE 113   0.547  -1.092   8.292
  853   2HG2  ILE 113          2HG2      ILE 113  -0.040  -1.828   9.783
  854   3HG2  ILE 113          3HG2      ILE 113   0.832  -0.296   9.840
  855   1HD1  ILE 113          1HD1      ILE 113  -0.443   2.346  10.163
  856   2HD1  ILE 113          2HD1      ILE 113   0.101   3.050   8.641
  857   3HD1  ILE 113          3HD1      ILE 113   0.939   1.653   9.316
  858    H    GLU 114           H        GLU 114  -4.087  -1.429   9.984
  859    HA   GLU 114           HA       GLU 114  -3.106  -3.750  11.251
  860   1HB   GLU 114          2HB       GLU 114  -5.962  -2.766  11.056
  861   2HB   GLU 114          1HB       GLU 114  -5.379  -3.985  12.180
  862   1HG   GLU 114          2HG       GLU 114  -3.847  -2.268  13.139
  863   2HG   GLU 114          1HG       GLU 114  -4.628  -1.073  12.104
  864    H    ALA 115           H        ALA 115  -4.776  -3.272   8.277
  865    HA   ALA 115           HA       ALA 115  -5.682  -5.972   7.970
  866   1HB   ALA 115          1HB       ALA 115  -5.235  -3.843   5.881
  867   2HB   ALA 115          2HB       ALA 115  -6.735  -4.120   6.764
  868   3HB   ALA 115          3HB       ALA 115  -6.128  -5.348   5.655
  869    H    LEU 116           H        LEU 116  -2.788  -4.156   7.093
  870    HA   LEU 116           HA       LEU 116  -1.687  -6.241   5.439
  871   1HB   LEU 116          2HB       LEU 116  -0.569  -3.719   6.630
  872   2HB   LEU 116          1HB       LEU 116   0.483  -4.878   5.840
  873    HG   LEU 116           HG       LEU 116  -1.867  -3.516   4.520
  874   1HD1  LEU 116          1HD1      LEU 116  -0.073  -1.935   5.065
  875   2HD1  LEU 116          2HD1      LEU 116  -0.201  -2.205   3.326
  876   3HD1  LEU 116          3HD1      LEU 116   1.090  -2.980   4.246
  877   1HD2  LEU 116          1HD2      LEU 116  -1.341  -5.711   3.578
  878   2HD2  LEU 116          2HD2      LEU 116   0.346  -5.229   3.385
  879   3HD2  LEU 116          3HD2      LEU 116  -0.918  -4.416   2.459
  880    H    GLN 117           H        GLN 117  -1.544  -5.311   8.758
  881    HA   GLN 117           HA       GLN 117   0.592  -6.738   9.758
  882   1HB   GLN 117          2HB       GLN 117  -0.594  -5.196  11.111
  883   2HB   GLN 117          1HB       GLN 117  -2.111  -6.047  10.887
  884   1HG   GLN 117          2HG       GLN 117  -1.074  -7.960  12.163
  885   2HG   GLN 117          1HG       GLN 117   0.236  -6.848  12.572
  886   1HE2  GLN 117          1HE2      GLN 117  -3.028  -5.777  12.134
  887   2HE2  GLN 117          2HE2      GLN 117  -3.361  -5.408  13.793
  888    H    GLY 118           H        GLY 118  -2.594  -7.913   8.828
  889   1HA   GLY 118          2HA       GLY 118  -2.461 -10.372  10.248
  890   2HA   GLY 118          1HA       GLY 118  -3.583  -9.984   8.955
  891    H    VAL 119           H        VAL 119  -1.831  -9.576   6.837
  892    HA   VAL 119           HA       VAL 119  -1.257 -12.357   6.247
  893    HB   VAL 119           HB       VAL 119  -0.910 -11.591   3.928
  894   1HG1  VAL 119          1HG1      VAL 119  -3.224 -10.901   3.494
  895   2HG1  VAL 119          2HG1      VAL 119  -3.441 -10.577   5.215
  896   3HG1  VAL 119          3HG1      VAL 119  -3.140 -12.224   4.659
  897   1HG2  VAL 119          1HG2      VAL 119  -1.400  -9.266   3.318
  898   2HG2  VAL 119          2HG2      VAL 119   0.005  -9.373   4.378
  899   3HG2  VAL 119          3HG2      VAL 119  -1.550  -8.854   5.026
  900    H    SER 120           H        SER 120   0.454  -9.676   7.293
  901    HA   SER 120           HA       SER 120   2.719  -9.431   5.835
  902   1HB   SER 120          2HB       SER 120   2.011  -7.969   7.683
  903   2HB   SER 120          1HB       SER 120   2.535  -9.192   8.837
  904    HG   SER 120           HG       SER 120   4.118  -7.681   7.029
  905    H    LYS 121           H        LYS 121   2.086 -12.398   7.469
  906    HA   LYS 121           HA       LYS 121   4.799 -13.231   7.408
  907   1HB   LYS 121          2HB       LYS 121   4.654 -11.558   9.381
  908   2HB   LYS 121          1HB       LYS 121   3.773 -12.833  10.210
  909   1HG   LYS 121          2HG       LYS 121   5.668 -14.314  10.042
  910   2HG   LYS 121          1HG       LYS 121   6.548 -13.127   9.076
  911   1HD   LYS 121          2HD       LYS 121   6.474 -11.562  10.980
  912   2HD   LYS 121          1HD       LYS 121   5.652 -12.794  11.939
  913   1HE   LYS 121          2HE       LYS 121   8.033 -12.734  12.455
  914   2HE   LYS 121          1HE       LYS 121   7.586 -14.268  11.710
  915   1HZ   LYS 121          1HZ       LYS 121   8.528 -13.582   9.658
  916   2HZ   LYS 121          2HZ       LYS 121   9.680 -13.281  10.862
  917   3HZ   LYS 121          3HZ       LYS 121   8.775 -11.998  10.211
  918    H    PHE 122           H        PHE 122   2.028 -14.027   6.798
  919    HA   PHE 122           HA       PHE 122   1.716 -16.456   8.393
  920   1HB   PHE 122          2HB       PHE 122  -0.100 -14.714   7.115
  921   2HB   PHE 122          1HB       PHE 122  -0.129 -16.202   6.174
  922    HD1  PHE 122           1HD      PHE 122  -0.552 -14.833   9.582
  923    HD2  PHE 122           2HD      PHE 122  -1.258 -18.100   6.951
  924    HE1  PHE 122           1HE      PHE 122  -2.055 -15.840  11.246
  925    HE2  PHE 122           2HE      PHE 122  -2.762 -19.115   8.610
  926    HZ   PHE 122           HZ       PHE 122  -3.164 -17.986  10.760
  927    HA   PRO 123           HA       PRO 123   4.125 -19.078   5.842
  928   1HB   PRO 123          2HB       PRO 123   1.615 -20.710   5.696
  929   2HB   PRO 123          1HB       PRO 123   3.274 -21.233   6.008
  930   1HG   PRO 123          2HG       PRO 123   1.536 -20.948   8.007
  931   2HG   PRO 123          1HG       PRO 123   3.238 -20.492   8.201
  932   1HD   PRO 123          2HD       PRO 123   0.841 -18.771   7.961
  933   2HD   PRO 123          1HD       PRO 123   2.402 -18.435   8.733
  934    H    ALA 124           H        ALA 124   0.783 -18.590   4.721
  935    HA   ALA 124           HA       ALA 124   1.792 -18.745   1.966
  936   1HB   ALA 124          1HB       ALA 124  -1.010 -19.234   2.956
  937   2HB   ALA 124          2HB       ALA 124   0.170 -20.476   2.539
  938   3HB   ALA 124          3HB       ALA 124  -0.448 -19.392   1.293
  939    H    ARG 125           H        ARG 125   1.290 -16.293   4.038
  940    HA   ARG 125           HA       ARG 125  -0.177 -14.741   2.004
  941   1HB   ARG 125          2HB       ARG 125  -0.422 -14.475   5.010
  942   2HB   ARG 125          1HB       ARG 125  -1.252 -13.480   3.819
  943   1HG   ARG 125          2HG       ARG 125  -2.482 -15.387   3.012
  944   2HG   ARG 125          1HG       ARG 125  -1.585 -16.461   4.080
  945   1HD   ARG 125          2HD       ARG 125  -2.531 -15.258   6.018
  946   2HD   ARG 125          1HD       ARG 125  -3.487 -14.273   4.908
  947    HE   ARG 125           HE       ARG 125  -3.942 -17.011   4.384
  948   1HH1  ARG 125          1HH1      ARG 125  -4.637 -14.594   6.829
  949   2HH1  ARG 125          2HH1      ARG 125  -6.149 -15.324   7.300
  950   1HH2  ARG 125          1HH2      ARG 125  -5.922 -17.970   5.002
  951   2HH2  ARG 125          2HH2      ARG 125  -6.862 -17.255   6.281
  952    H    ILE 126           H        ILE 126   2.708 -15.255   3.170
  953    HA   ILE 126           HA       ILE 126   3.476 -12.579   3.983
  954    HB   ILE 126           HB       ILE 126   4.480 -14.482   5.153
  955   1HG1  ILE 126          2HG1      ILE 126   6.512 -12.995   3.470
  956   2HG1  ILE 126          1HG1      ILE 126   5.761 -12.381   4.939
  957   1HG2  ILE 126          1HG2      ILE 126   6.081 -15.964   4.022
  958   2HG2  ILE 126          2HG2      ILE 126   5.675 -15.208   2.481
  959   3HG2  ILE 126          3HG2      ILE 126   4.452 -16.119   3.366
  960   1HD1  ILE 126          1HD1      ILE 126   6.807 -14.160   6.229
  961   2HD1  ILE 126          2HD1      ILE 126   8.009 -13.207   5.356
  962   3HD1  ILE 126          3HD1      ILE 126   7.541 -14.799   4.757
  963    H    LYS 127           H        LYS 127   3.698 -14.706   1.236
  964    HA   LYS 127           HA       LYS 127   5.320 -12.967  -0.357
  965   1HB   LYS 127          2HB       LYS 127   3.418 -15.175  -1.186
  966   2HB   LYS 127          1HB       LYS 127   4.581 -14.386  -2.243
  967   1HG   LYS 127          2HG       LYS 127   5.277 -16.001   0.202
  968   2HG   LYS 127          1HG       LYS 127   5.348 -16.584  -1.461
  969   1HD   LYS 127          2HD       LYS 127   7.014 -14.855  -1.984
  970   2HD   LYS 127          1HD       LYS 127   6.947 -14.293  -0.312
  971   1HE   LYS 127          2HE       LYS 127   7.738 -16.472   0.456
  972   2HE   LYS 127          1HE       LYS 127   7.785 -17.049  -1.207
  973   1HZ   LYS 127          1HZ       LYS 127   9.453 -15.349  -1.695
  974   2HZ   LYS 127          2HZ       LYS 127   9.974 -16.404  -0.475
  975   3HZ   LYS 127          3HZ       LYS 127   9.434 -14.850  -0.075
  976    H    CYS 128           H        CYS 128   2.071 -13.102   0.629
  977    HA   CYS 128           HA       CYS 128   1.089 -11.316  -1.429
  978   1HB   CYS 128          2HB       CYS 128  -0.345 -13.101  -0.384
  979   2HB   CYS 128          1HB       CYS 128  -0.281 -12.195   1.123
  980    HG   CYS 128           HG       CYS 128  -1.539  -9.915   0.000
  981    H    ALA 129           H        ALA 129   2.580 -11.190   1.644
  982    HA   ALA 129           HA       ALA 129   1.774  -8.503   2.288
  983   1HB   ALA 129          1HB       ALA 129   4.009 -10.194   3.406
  984   2HB   ALA 129          2HB       ALA 129   2.372 -10.082   4.052
  985   3HB   ALA 129          3HB       ALA 129   3.429  -8.670   4.078
  986    H    THR 130           H        THR 130   4.700 -10.090   1.035
  987    HA   THR 130           HA       THR 130   6.125  -7.693   0.542
  988    HB   THR 130           HB       THR 130   7.305  -9.228  -1.221
  989    HG1  THR 130           1HG      THR 130   6.801 -11.494  -0.047
  990   1HG2  THR 130          1HG2      THR 130   8.280  -8.605   0.929
  991   2HG2  THR 130          2HG2      THR 130   8.600 -10.302   0.568
  992   3HG2  THR 130          3HG2      THR 130   7.345  -9.868   1.728
  993    H    LEU 131           H        LEU 131   3.777  -9.533  -1.245
  994    HA   LEU 131           HA       LEU 131   3.753  -8.227  -3.692
  995   1HB   LEU 131          2HB       LEU 131   2.417 -10.230  -3.033
  996   2HB   LEU 131          1HB       LEU 131   1.395  -9.197  -2.064
  997    HG   LEU 131           HG       LEU 131   1.636  -8.797  -5.041
  998   1HD1  LEU 131          1HD1      LEU 131   1.005 -11.122  -4.657
  999   2HD1  LEU 131          2HD1      LEU 131  -0.362 -10.196  -5.274
 1000   3HD1  LEU 131          3HD1      LEU 131  -0.276 -10.606  -3.561
 1001   1HD2  LEU 131          1HD2      LEU 131  -0.599  -7.832  -4.774
 1002   2HD2  LEU 131          2HD2      LEU 131   0.575  -6.997  -3.759
 1003   3HD2  LEU 131          3HD2      LEU 131  -0.542  -8.158  -3.043
 1004    H    SER 132           H        SER 132   1.613  -7.514  -0.930
 1005    HA   SER 132           HA       SER 132   0.642  -5.134  -2.138
 1006   1HB   SER 132          2HB       SER 132   0.346  -5.868   0.769
 1007   2HB   SER 132          1HB       SER 132  -0.774  -4.963  -0.250
 1008    HG   SER 132           HG       SER 132  -0.226  -7.730  -0.218
 1009    H    TRP 133           H        TRP 133   2.651  -5.682   0.763
 1010    HA   TRP 133           HA       TRP 133   2.944  -2.884   1.247
 1011   1HB   TRP 133          2HB       TRP 133   3.027  -4.094   3.213
 1012   2HB   TRP 133          1HB       TRP 133   3.994  -5.383   2.508
 1013    HD1  TRP 133           HD       TRP 133   4.538  -1.631   3.429
 1014    HE1  TRP 133           1HE      TRP 133   6.939  -1.389   4.347
 1015    HE3  TRP 133           3HE      TRP 133   6.094  -6.469   2.902
 1016    HZ2  TRP 133           2HZ      TRP 133   9.177  -3.047   4.803
 1017    HZ3  TRP 133           3HZ      TRP 133   8.376  -7.059   3.603
 1018    HH2  TRP 133           HH       TRP 133   9.884  -5.382   4.533
 1019    H    LYS 134           H        LYS 134   5.180  -5.392   0.011
 1020    HA   LYS 134           HA       LYS 134   7.353  -3.522   0.090
 1021   1HB   LYS 134          2HB       LYS 134   7.512  -6.035   0.460
 1022   2HB   LYS 134          1HB       LYS 134   7.405  -6.197  -1.286
 1023   1HG   LYS 134          2HG       LYS 134   9.464  -5.127  -1.626
 1024   2HG   LYS 134          1HG       LYS 134   9.491  -4.476   0.016
 1025   1HD   LYS 134          2HD       LYS 134   9.629  -6.828   0.856
 1026   2HD   LYS 134          1HD       LYS 134   9.813  -7.356  -0.817
 1027   1HE   LYS 134          2HE       LYS 134  11.633  -5.334   0.468
 1028   2HE   LYS 134          1HE       LYS 134  11.948  -7.065   0.521
 1029   1HZ   LYS 134          1HZ       LYS 134  12.067  -7.123  -1.859
 1030   2HZ   LYS 134          2HZ       LYS 134  13.124  -5.923  -1.289
 1031   3HZ   LYS 134          3HZ       LYS 134  11.639  -5.486  -1.979
 1032    H    ALA 135           H        ALA 135   5.051  -4.503  -2.353
 1033    HA   ALA 135           HA       ALA 135   6.586  -3.281  -4.474
 1034   1HB   ALA 135          1HB       ALA 135   4.627  -3.634  -5.865
 1035   2HB   ALA 135          2HB       ALA 135   3.676  -4.076  -4.448
 1036   3HB   ALA 135          3HB       ALA 135   5.014  -5.102  -4.966
 1037    H    LEU 136           H        LEU 136   4.249  -2.281  -2.117
 1038    HA   LEU 136           HA       LEU 136   3.566   0.183  -3.445
 1039   1HB   LEU 136          2HB       LEU 136   1.998  -0.939  -1.915
 1040   2HB   LEU 136          1HB       LEU 136   3.129  -0.717  -0.594
 1041    HG   LEU 136           HG       LEU 136   2.893   1.793  -1.028
 1042   1HD1  LEU 136          1HD1      LEU 136   0.802   2.489  -2.083
 1043   2HD1  LEU 136          2HD1      LEU 136   0.471   0.815  -2.530
 1044   3HD1  LEU 136          3HD1      LEU 136   1.859   1.655  -3.222
 1045   1HD2  LEU 136          1HD2      LEU 136   1.947   0.673   0.910
 1046   2HD2  LEU 136          2HD2      LEU 136   0.523   0.221  -0.029
 1047   3HD2  LEU 136          3HD2      LEU 136   0.854   1.921   0.310
 1048    H    GLU 137           H        GLU 137   5.515  -0.794  -0.662
 1049    HA   GLU 137           HA       GLU 137   6.408   1.798   0.019
 1050   1HB   GLU 137          2HB       GLU 137   6.430  -0.234   1.512
 1051   2HB   GLU 137          1HB       GLU 137   7.808  -0.822   0.591
 1052   1HG   GLU 137          2HG       GLU 137   9.053   1.211   1.232
 1053   2HG   GLU 137          1HG       GLU 137   7.685   1.704   2.225
 1054    H    LYS 138           H        LYS 138   7.477  -0.551  -2.324
 1055    HA   LYS 138           HA       LYS 138  10.022   0.809  -2.717
 1056   1HB   LYS 138          2HB       LYS 138   9.775  -1.693  -2.900
 1057   2HB   LYS 138          1HB       LYS 138   8.868  -1.427  -4.384
 1058   1HG   LYS 138          2HG       LYS 138  10.927  -0.089  -5.151
 1059   2HG   LYS 138          1HG       LYS 138  11.760  -0.904  -3.827
 1060   1HD   LYS 138          2HD       LYS 138  11.130  -3.072  -4.780
 1061   2HD   LYS 138          1HD       LYS 138  10.318  -2.244  -6.111
 1062   1HE   LYS 138          2HE       LYS 138  13.256  -2.227  -5.454
 1063   2HE   LYS 138          1HE       LYS 138  12.481  -2.926  -6.873
 1064   1HZ   LYS 138          1HZ       LYS 138  11.782  -0.644  -7.489
 1065   2HZ   LYS 138          2HZ       LYS 138  13.463  -0.856  -7.474
 1066   3HZ   LYS 138          3HZ       LYS 138  12.702  -0.043  -6.197
 1067    H    GLY 139           H        GLY 139   6.859   1.109  -3.839
 1068   1HA   GLY 139          2HA       GLY 139   7.158   1.658  -6.558
 1069   2HA   GLY 139          1HA       GLY 139   5.873   2.283  -5.538
 1070    H    VAL 140           H        VAL 140   7.388   3.834  -3.779
 1071    HA   VAL 140           HA       VAL 140   8.335   5.952  -5.595
 1072    HB   VAL 140           HB       VAL 140   7.615   7.536  -3.780
 1073   1HG1  VAL 140          1HG1      VAL 140   6.213   7.217  -5.727
 1074   2HG1  VAL 140          2HG1      VAL 140   5.198   7.369  -4.291
 1075   3HG1  VAL 140          3HG1      VAL 140   5.488   5.782  -5.004
 1076   1HG2  VAL 140          1HG2      VAL 140   6.271   5.072  -2.668
 1077   2HG2  VAL 140          2HG2      VAL 140   6.045   6.722  -2.088
 1078   3HG2  VAL 140          3HG2      VAL 140   7.616   5.938  -1.928
 1079    H    ALA 141           H        ALA 141   9.581   3.670  -3.926
 1080    HA   ALA 141           HA       ALA 141  11.478   3.239  -2.777
 1081   1HB   ALA 141          1HB       ALA 141  12.114   6.167  -3.128
 1082   2HB   ALA 141          2HB       ALA 141  12.577   4.870  -4.231
 1083   3HB   ALA 141          3HB       ALA 141  13.234   4.914  -2.595
 1084    H    LYS 142           H        LYS 142  12.692   3.964  -0.702
 1085    HA   LYS 142           HA       LYS 142  11.027   5.399   1.174
 1086   1HB   LYS 142          2HB       LYS 142  11.180   3.355   2.773
 1087   2HB   LYS 142          1HB       LYS 142   9.918   3.402   1.555
 1088   1HG   LYS 142          2HG       LYS 142  10.781   1.200   1.590
 1089   2HG   LYS 142          1HG       LYS 142  11.373   1.961   0.114
 1090   1HD   LYS 142          2HD       LYS 142  13.472   1.539   0.708
 1091   2HD   LYS 142          1HD       LYS 142  13.248   2.427   2.216
 1092   1HE   LYS 142          2HE       LYS 142  12.504  -0.464   1.784
 1093   2HE   LYS 142          1HE       LYS 142  13.989   0.092   2.554
 1094   1HZ   LYS 142          1HZ       LYS 142  11.218   0.530   3.529
 1095   2HZ   LYS 142          2HZ       LYS 142  12.605   1.209   4.243
 1096   3HZ   LYS 142          3HZ       LYS 142  12.393  -0.471   4.226
 1097    H    GLU 143           H        GLU 143  12.193   4.807   3.544
 1098    HA   GLU 143           HA       GLU 143  14.747   6.020   3.326
 1099   1HB   GLU 143          2HB       GLU 143  14.915   5.362   5.797
 1100   2HB   GLU 143          1HB       GLU 143  13.607   6.436   5.327
 1101   1HG   GLU 143          2HG       GLU 143  12.670   4.892   6.822
 1102   2HG   GLU 143          1HG       GLU 143  12.128   4.402   5.220
 1103    H    GLU 144           H        GLU 144  16.389   4.586   5.125
 1104    HA   GLU 144           HA       GLU 144  17.004   2.242   3.460
 1105   1HB   GLU 144          2HB       GLU 144  18.870   3.847   5.211
 1106   2HB   GLU 144          1HB       GLU 144  19.323   2.441   4.257
 1107   1HG   GLU 144          2HG       GLU 144  18.546   3.723   2.230
 1108   2HG   GLU 144          1HG       GLU 144  18.453   5.138   3.276
 1109    H    GLY 145           H        GLY 145  15.399   1.088   4.704
 1110   1HA   GLY 145          2HA       GLY 145  16.663  -0.171   7.023
 1111   2HA   GLY 145          1HA       GLY 145  15.047   0.492   7.221
 1112    H    GLY 146           H        GLY 146  16.356  -2.308   7.098
 1113   1HA   GLY 146          2HA       GLY 146  14.241  -3.858   6.451
 1114   2HA   GLY 146          1HA       GLY 146  14.995  -3.562   4.888
 1115    H    ASN 147           H        ASN 147  15.132  -5.295   7.834
 1116    HA   ASN 147           HA       ASN 147  16.442  -6.972   8.619
 1117   1HB   ASN 147          2HB       ASN 147  17.258  -7.189   5.711
 1118   2HB   ASN 147          1HB       ASN 147  17.668  -8.369   6.951
 1119   1HD2  ASN 147          1HD2      ASN 147  16.090  -8.660   4.494
 1120   2HD2  ASN 147          2HD2      ASN 147  14.550  -9.264   5.005
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  -8.065 -19.585   7.843
    2   2H    MET   1          2HT       MET   1  -7.061 -19.335   9.191
    3   3H    MET   1          3HT       MET   1  -7.385 -18.062   8.127
    4    HA   MET   1           HA       MET   1  -9.707 -18.085   8.734
    5   1HB   MET   1          2HB       MET   1  -8.809 -20.194  10.712
    6   2HB   MET   1          1HB       MET   1 -10.388 -19.423  10.714
    7   1HG   MET   1          2HG       MET   1 -10.837 -20.365   8.499
    8   2HG   MET   1          1HG       MET   1  -9.261 -21.153   8.524
    9   1HE   MET   1          1HE       MET   1  -9.093 -22.014  11.630
   10   2HE   MET   1          2HE       MET   1  -8.593 -23.046  10.292
   11   3HE   MET   1          3HE       MET   1  -9.692 -23.670  11.522
   12    H    SER   2           H        SER   2 -10.179 -16.372  10.011
   13    HA   SER   2           HA       SER   2  -8.427 -15.856  12.306
   14   1HB   SER   2          2HB       SER   2  -7.591 -14.456  10.493
   15   2HB   SER   2          1HB       SER   2  -9.208 -13.810  10.215
   16    HG   SER   2           HG       SER   2  -7.374 -13.237  12.224
   17    H    PHE   3           H        PHE   3 -10.958 -13.822  10.912
   18    HA   PHE   3           HA       PHE   3 -12.860 -12.942  11.774
   19   1HB   PHE   3          2HB       PHE   3 -12.983 -15.616  13.186
   20   2HB   PHE   3          1HB       PHE   3 -14.304 -14.451  13.146
   21    HD1  PHE   3           1HD      PHE   3 -15.401 -13.916  10.980
   22    HD2  PHE   3           2HD      PHE   3 -12.537 -17.041  11.364
   23    HE1  PHE   3           1HE      PHE   3 -16.175 -14.882   8.854
   24    HE2  PHE   3           2HE      PHE   3 -13.305 -18.011   9.239
   25    HZ   PHE   3           HZ       PHE   3 -15.126 -16.932   7.983
   26    H    ASN   4           H        ASN   4 -10.245 -12.666  13.174
   27    HA   ASN   4           HA       ASN   4 -11.298 -11.610  15.693
   28   1HB   ASN   4          2HB       ASN   4 -10.254 -13.879  16.076
   29   2HB   ASN   4          1HB       ASN   4  -8.728 -13.211  15.514
   30   1HD2  ASN   4          1HD2      ASN   4  -7.758 -13.671  17.502
   31   2HD2  ASN   4          2HD2      ASN   4  -8.077 -12.710  18.906
   32    H    ALA   5           H        ALA   5  -9.425 -10.254  16.749
   33    HA   ALA   5           HA       ALA   5  -8.008  -8.487  16.675
   34   1HB   ALA   5          1HB       ALA   5  -7.123  -9.609  14.017
   35   2HB   ALA   5          2HB       ALA   5  -6.477 -10.075  15.590
   36   3HB   ALA   5          3HB       ALA   5  -6.254  -8.429  14.997
   37    H    ASN   6           H        ASN   6 -10.714  -8.502  15.318
   38    HA   ASN   6           HA       ASN   6 -12.096  -7.010  14.304
   39   1HB   ASN   6          2HB       ASN   6 -10.968  -5.432  15.851
   40   2HB   ASN   6          1HB       ASN   6  -9.765  -5.097  14.614
   41   1HD2  ASN   6          1HD2      ASN   6 -10.220  -3.651  13.032
   42   2HD2  ASN   6          2HD2      ASN   6 -11.694  -2.757  12.938
   43    H    LEU   7           H        LEU   7  -9.773  -8.472  12.780
   44    HA   LEU   7           HA       LEU   7  -9.156  -6.754  10.587
   45   1HB   LEU   7          2HB       LEU   7  -7.628  -8.515  11.361
   46   2HB   LEU   7          1HB       LEU   7  -8.784  -9.737  10.873
   47    HG   LEU   7           HG       LEU   7  -8.535  -8.983   8.518
   48   1HD1  LEU   7          1HD1      LEU   7  -7.843  -6.688   8.937
   49   2HD1  LEU   7          2HD1      LEU   7  -6.655  -7.528   7.939
   50   3HD1  LEU   7          3HD1      LEU   7  -6.334  -7.260   9.652
   51   1HD2  LEU   7          1HD2      LEU   7  -6.315  -9.964   8.187
   52   2HD2  LEU   7          2HD2      LEU   7  -7.259 -10.879   9.363
   53   3HD2  LEU   7          3HD2      LEU   7  -5.983  -9.791   9.910
   54    H    ASP   8           H        ASP   8 -11.266  -9.574  10.996
   55    HA   ASP   8           HA       ASP   8 -12.041  -9.837   8.329
   56   1HB   ASP   8          2HB       ASP   8 -12.437 -11.578  10.020
   57   2HB   ASP   8          1HB       ASP   8 -13.649 -10.553  10.789
   58    H    THR   9           H        THR   9 -13.580  -8.020  10.962
   59    HA   THR   9           HA       THR   9 -15.791  -7.234   9.330
   60    HB   THR   9           HB       THR   9 -16.057  -7.415  11.758
   61    HG1  THR   9           1HG      THR   9 -17.487  -5.843  11.720
   62   1HG2  THR   9          1HG2      THR   9 -15.113  -5.726  13.258
   63   2HG2  THR   9          2HG2      THR   9 -14.218  -5.026  11.910
   64   3HG2  THR   9          3HG2      THR   9 -13.843  -6.658  12.466
   65    H    LEU  10           H        LEU  10 -12.610  -5.996   9.875
   66    HA   LEU  10           HA       LEU  10 -13.122  -3.295   9.138
   67   1HB   LEU  10          2HB       LEU  10 -11.138  -3.939  10.421
   68   2HB   LEU  10          1HB       LEU  10 -10.562  -4.898   9.071
   69    HG   LEU  10           HG       LEU  10 -10.324  -2.843   7.725
   70   1HD1  LEU  10          1HD1      LEU  10 -10.477  -0.660   8.823
   71   2HD1  LEU  10          2HD1      LEU  10 -11.108  -1.439  10.273
   72   3HD1  LEU  10          3HD1      LEU  10 -12.037  -1.481   8.775
   73   1HD2  LEU  10          1HD2      LEU  10  -8.908  -2.836  10.384
   74   2HD2  LEU  10          2HD2      LEU  10  -8.404  -1.914   8.968
   75   3HD2  LEU  10          3HD2      LEU  10  -8.402  -3.677   8.920
   76    H    TYR  11           H        TYR  11 -11.720  -6.057   7.378
   77    HA   TYR  11           HA       TYR  11 -11.590  -4.560   4.953
   78   1HB   TYR  11          2HB       TYR  11 -10.606  -6.438   3.938
   79   2HB   TYR  11          1HB       TYR  11 -10.018  -6.465   5.592
   80    HD1  TYR  11           1HD      TYR  11 -10.373  -8.351   6.961
   81    HD2  TYR  11           2HD      TYR  11 -12.458  -8.038   3.266
   82    HE1  TYR  11           1HE      TYR  11 -11.100 -10.690   7.177
   83    HE2  TYR  11           2HE      TYR  11 -13.197 -10.371   3.478
   84    HH   TYR  11           HH       TYR  11 -13.016 -12.112   6.329
   85    H    ARG  12           H        ARG  12 -13.978  -6.500   6.501
   86    HA   ARG  12           HA       ARG  12 -15.539  -7.080   4.210
   87   1HB   ARG  12          2HB       ARG  12 -15.811  -8.071   6.538
   88   2HB   ARG  12          1HB       ARG  12 -16.615  -6.574   6.985
   89   1HG   ARG  12          2HG       ARG  12 -18.355  -6.963   5.374
   90   2HG   ARG  12          1HG       ARG  12 -17.520  -8.391   4.762
   91   1HD   ARG  12          2HD       ARG  12 -19.245  -9.152   6.200
   92   2HD   ARG  12          1HD       ARG  12 -17.721  -9.373   7.059
   93    HE   ARG  12           HE       ARG  12 -19.544  -7.103   7.562
   94   1HH1  ARG  12          1HH1      ARG  12 -17.348  -9.599   8.705
   95   2HH1  ARG  12          2HH1      ARG  12 -17.594  -9.220  10.386
   96   1HH2  ARG  12          1HH2      ARG  12 -19.854  -6.596   9.762
   97   2HH2  ARG  12          2HH2      ARG  12 -19.008  -7.502  10.986
   98    H    GLN  13           H        GLN  13 -15.300  -4.320   6.368
   99    HA   GLN  13           HA       GLN  13 -17.319  -2.780   5.057
  100   1HB   GLN  13          2HB       GLN  13 -15.061  -2.035   6.920
  101   2HB   GLN  13          1HB       GLN  13 -16.144  -0.836   6.226
  102   1HG   GLN  13          2HG       GLN  13 -16.958  -3.136   7.989
  103   2HG   GLN  13          1HG       GLN  13 -16.793  -1.453   8.490
  104   1HE2  GLN  13          1HE2      GLN  13 -18.732  -3.765   6.808
  105   2HE2  GLN  13          2HE2      GLN  13 -20.111  -2.744   6.559
  106    H    VAL  14           H        VAL  14 -13.808  -3.141   4.798
  107    HA   VAL  14           HA       VAL  14 -13.347  -1.088   2.933
  108    HB   VAL  14           HB       VAL  14 -11.884  -3.717   3.262
  109   1HG1  VAL  14          1HG1      VAL  14 -11.460  -2.748   1.055
  110   2HG1  VAL  14          2HG1      VAL  14 -10.029  -2.655   2.082
  111   3HG1  VAL  14          3HG1      VAL  14 -11.015  -1.217   1.809
  112   1HG2  VAL  14          1HG2      VAL  14 -11.318  -0.956   4.336
  113   2HG2  VAL  14          2HG2      VAL  14 -10.252  -2.351   4.503
  114   3HG2  VAL  14          3HG2      VAL  14 -11.842  -2.358   5.268
  115    H    ILE  15           H        ILE  15 -14.010  -4.545   2.398
  116    HA   ILE  15           HA       ILE  15 -14.013  -4.521  -0.391
  117    HB   ILE  15           HB       ILE  15 -15.557  -6.262   1.536
  118   1HG1  ILE  15          2HG1      ILE  15 -13.110  -6.459   1.628
  119   2HG1  ILE  15          1HG1      ILE  15 -13.854  -7.932   1.013
  120   1HG2  ILE  15          1HG2      ILE  15 -15.887  -7.814  -0.363
  121   2HG2  ILE  15          2HG2      ILE  15 -15.276  -6.566  -1.450
  122   3HG2  ILE  15          3HG2      ILE  15 -16.764  -6.295  -0.543
  123   1HD1  ILE  15          1HD1      ILE  15 -13.260  -7.279  -1.260
  124   2HD1  ILE  15          2HD1      ILE  15 -11.841  -7.365  -0.217
  125   3HD1  ILE  15          3HD1      ILE  15 -12.529  -5.798  -0.643
  126    H    MET  16           H        MET  16 -16.740  -4.129   1.865
  127    HA   MET  16           HA       MET  16 -18.739  -4.001  -0.092
  128   1HB   MET  16          2HB       MET  16 -19.176  -4.409   2.287
  129   2HB   MET  16          1HB       MET  16 -18.722  -2.752   2.657
  130   1HG   MET  16          2HG       MET  16 -20.598  -1.925   1.354
  131   2HG   MET  16          1HG       MET  16 -21.041  -3.577   0.923
  132   1HE   MET  16          1HE       MET  16 -21.976  -5.037   4.466
  133   2HE   MET  16          2HE       MET  16 -20.372  -5.030   3.735
  134   3HE   MET  16          3HE       MET  16 -21.788  -5.402   2.750
  135    H    ASP  17           H        ASP  17 -17.138  -1.316   1.639
  136    HA   ASP  17           HA       ASP  17 -18.651   0.665   0.258
  137   1HB   ASP  17          2HB       ASP  17 -17.618   0.948   2.533
  138   2HB   ASP  17          1HB       ASP  17 -16.054   1.085   1.739
  139    H    HIS  18           H        HIS  18 -15.444  -0.732  -0.207
  140    HA   HIS  18           HA       HIS  18 -14.740   1.151  -2.260
  141   1HB   HIS  18          2HB       HIS  18 -13.037   0.019  -0.814
  142   2HB   HIS  18          1HB       HIS  18 -13.397  -1.489  -1.650
  143    HD1  HIS  18           1HD      HIS  18 -11.935   1.936  -2.298
  144    HD2  HIS  18           2HD      HIS  18 -12.113  -1.828  -4.054
  145    HE1  HIS  18           1HE      HIS  18 -10.392   2.040  -4.280
  146    HE2  HIS  18           2HE      HIS  18 -10.623  -0.205  -5.407
  147    H    TYR  19           H        TYR  19 -16.486  -1.811  -2.148
  148    HA   TYR  19           HA       TYR  19 -16.236  -2.527  -4.891
  149   1HB   TYR  19          2HB       TYR  19 -17.130  -4.019  -3.073
  150   2HB   TYR  19          1HB       TYR  19 -18.590  -3.038  -3.055
  151    HD1  TYR  19           1HD      TYR  19 -20.340  -3.477  -4.551
  152    HD2  TYR  19           2HD      TYR  19 -16.519  -5.217  -5.239
  153    HE1  TYR  19           1HE      TYR  19 -21.302  -4.875  -6.328
  154    HE2  TYR  19           2HE      TYR  19 -17.470  -6.623  -7.019
  155    HH   TYR  19           HH       TYR  19 -19.627  -7.522  -7.705
  156    H    LYS  20           H        LYS  20 -18.247  -0.334  -3.071
  157    HA   LYS  20           HA       LYS  20 -19.919   0.455  -5.249
  158   1HB   LYS  20          2HB       LYS  20 -20.472   0.740  -2.814
  159   2HB   LYS  20          1HB       LYS  20 -19.239   1.987  -2.730
  160   1HG   LYS  20          2HG       LYS  20 -20.469   3.377  -4.261
  161   2HG   LYS  20          1HG       LYS  20 -21.667   2.101  -4.505
  162   1HD   LYS  20          2HD       LYS  20 -22.303   2.229  -2.155
  163   2HD   LYS  20          1HD       LYS  20 -21.072   3.461  -1.876
  164   1HE   LYS  20          2HE       LYS  20 -23.379   3.766  -3.791
  165   2HE   LYS  20          1HE       LYS  20 -23.383   4.355  -2.129
  166   1HZ   LYS  20          1HZ       LYS  20 -22.792   6.135  -3.576
  167   2HZ   LYS  20          2HZ       LYS  20 -21.575   5.222  -4.320
  168   3HZ   LYS  20          3HZ       LYS  20 -21.410   5.698  -2.700
  169    H    ASN  21           H        ASN  21 -16.752   1.242  -4.143
  170    HA   ASN  21           HA       ASN  21 -16.442   3.538  -5.902
  171   1HB   ASN  21          2HB       ASN  21 -14.379   1.982  -4.315
  172   2HB   ASN  21          1HB       ASN  21 -14.078   3.482  -5.178
  173   1HD2  ASN  21          1HD2      ASN  21 -16.655   4.632  -4.342
  174   2HD2  ASN  21          2HD2      ASN  21 -16.449   5.052  -2.673
  175    HA   PRO  22           HA       PRO  22 -14.614   1.277  -9.390
  176   1HB   PRO  22          2HB       PRO  22 -12.109   2.828  -8.974
  177   2HB   PRO  22          1HB       PRO  22 -13.081   2.638 -10.437
  178   1HG   PRO  22          2HG       PRO  22 -13.113   4.917  -9.053
  179   2HG   PRO  22          1HG       PRO  22 -14.588   4.281  -9.804
  180   1HD   PRO  22          2HD       PRO  22 -13.745   4.227  -6.937
  181   2HD   PRO  22          1HD       PRO  22 -15.362   4.460  -7.633
  182    H    ARG  23           H        ARG  23 -13.824  -0.735  -9.238
  183    HA   ARG  23           HA       ARG  23 -12.637  -1.791  -6.948
  184   1HB   ARG  23          2HB       ARG  23 -13.828  -3.047  -8.812
  185   2HB   ARG  23          1HB       ARG  23 -12.330  -2.945  -9.726
  186   1HG   ARG  23          2HG       ARG  23 -11.268  -4.039  -7.629
  187   2HG   ARG  23          1HG       ARG  23 -12.929  -4.495  -7.247
  188   1HD   ARG  23          2HD       ARG  23 -12.019  -6.314  -8.447
  189   2HD   ARG  23          1HD       ARG  23 -13.058  -5.458  -9.588
  190    HE   ARG  23           HE       ARG  23 -10.286  -4.646  -9.643
  191   1HH1  ARG  23          1HH1      ARG  23 -12.689  -6.828 -10.979
  192   2HH1  ARG  23          2HH1      ARG  23 -11.746  -7.169 -12.402
  193   1HH2  ARG  23          1HH2      ARG  23  -9.063  -5.103 -11.508
  194   2HH2  ARG  23          2HH2      ARG  23  -9.694  -6.205 -12.701
  195    H    ASN  24           H        ASN  24 -11.019  -1.815 -10.086
  196    HA   ASN  24           HA       ASN  24  -8.858  -0.185  -9.472
  197   1HB   ASN  24          2HB       ASN  24  -7.041  -1.972  -9.380
  198   2HB   ASN  24          1HB       ASN  24  -7.972  -1.727  -7.911
  199   1HD2  ASN  24          1HD2      ASN  24  -9.041  -3.390  -7.044
  200   2HD2  ASN  24          2HD2      ASN  24  -9.092  -4.984  -7.721
  201    H    LYS  25           H        LYS  25  -8.458   0.555 -11.412
  202    HA   LYS  25           HA       LYS  25  -7.880  -1.270 -13.604
  203   1HB   LYS  25          2HB       LYS  25 -10.086   0.793 -13.701
  204   2HB   LYS  25          1HB       LYS  25  -9.357   0.108 -15.144
  205   1HG   LYS  25          2HG       LYS  25 -10.747  -1.492 -13.010
  206   2HG   LYS  25          1HG       LYS  25 -11.495  -0.945 -14.513
  207   1HD   LYS  25          2HD       LYS  25  -9.855  -2.216 -15.799
  208   2HD   LYS  25          1HD       LYS  25  -9.081  -2.742 -14.302
  209   1HE   LYS  25          2HE       LYS  25 -10.554  -4.469 -15.212
  210   2HE   LYS  25          1HE       LYS  25 -11.111  -3.901 -13.639
  211   1HZ   LYS  25          1HZ       LYS  25 -12.800  -2.602 -14.677
  212   2HZ   LYS  25          2HZ       LYS  25 -12.891  -4.166 -15.334
  213   3HZ   LYS  25          3HZ       LYS  25 -12.184  -2.911 -16.227
  214    H    GLY  26           H        GLY  26  -5.833  -0.550 -14.055
  215   1HA   GLY  26          2HA       GLY  26  -5.407   1.454 -15.781
  216   2HA   GLY  26          1HA       GLY  26  -5.335   2.303 -14.248
  217    H    VAL  27           H        VAL  27  -3.356   1.609 -16.439
  218    HA   VAL  27           HA       VAL  27  -1.190   0.995 -14.562
  219    HB   VAL  27           HB       VAL  27  -1.250  -0.075 -17.396
  220   1HG1  VAL  27          1HG1      VAL  27   0.982   0.440 -16.552
  221   2HG1  VAL  27          2HG1      VAL  27   0.755  -1.299 -16.729
  222   3HG1  VAL  27          3HG1      VAL  27   0.680  -0.560 -15.130
  223   1HG2  VAL  27          1HG2      VAL  27  -2.865  -1.302 -16.067
  224   2HG2  VAL  27          2HG2      VAL  27  -1.664  -1.552 -14.798
  225   3HG2  VAL  27          3HG2      VAL  27  -1.452  -2.310 -16.377
  226    H    LEU  28           H        LEU  28  -0.198   2.935 -14.447
  227    HA   LEU  28           HA       LEU  28  -0.056   4.585 -16.886
  228   1HB   LEU  28          2HB       LEU  28  -1.094   5.315 -14.590
  229   2HB   LEU  28          1HB       LEU  28   0.574   5.568 -14.128
  230    HG   LEU  28           HG       LEU  28  -0.738   6.917 -16.489
  231   1HD1  LEU  28          1HD1      LEU  28  -1.814   7.568 -14.384
  232   2HD1  LEU  28          2HD1      LEU  28  -0.890   8.895 -15.091
  233   3HD1  LEU  28          3HD1      LEU  28  -0.239   7.999 -13.719
  234   1HD2  LEU  28          1HD2      LEU  28   1.840   7.493 -15.036
  235   2HD2  LEU  28          2HD2      LEU  28   1.166   8.432 -16.370
  236   3HD2  LEU  28          3HD2      LEU  28   1.695   6.770 -16.637
  237    H    ASN  29           H        ASN  29   1.755   3.556 -17.812
  238    HA   ASN  29           HA       ASN  29   4.215   3.306 -16.339
  239   1HB   ASN  29          2HB       ASN  29   3.700   3.093 -19.318
  240   2HB   ASN  29          1HB       ASN  29   5.198   2.645 -18.505
  241   1HD2  ASN  29          1HD2      ASN  29   5.302   0.747 -17.357
  242   2HD2  ASN  29          2HD2      ASN  29   4.052  -0.452 -17.401
  243    H    ASP  30           H        ASP  30   5.031   5.204 -15.661
  244    HA   ASP  30           HA       ASP  30   5.949   7.078 -17.680
  245   1HB   ASP  30          2HB       ASP  30   3.789   8.022 -17.173
  246   2HB   ASP  30          1HB       ASP  30   4.091   7.895 -15.442
  247    H    SER  31           H        SER  31   5.535   7.210 -14.140
  248    HA   SER  31           HA       SER  31   8.442   7.606 -13.954
  249   1HB   SER  31          2HB       SER  31   7.568   8.779 -11.700
  250   2HB   SER  31          1HB       SER  31   7.720   9.646 -13.230
  251    HG   SER  31           HG       SER  31   5.563   9.499 -13.554
  252    H    ILE  32           H        ILE  32   5.867   6.896 -11.574
  253    HA   ILE  32           HA       ILE  32   7.530   4.775 -10.484
  254    HB   ILE  32           HB       ILE  32   4.825   5.798  -9.622
  255   1HG1  ILE  32          2HG1      ILE  32   7.598   6.028  -8.444
  256   2HG1  ILE  32          1HG1      ILE  32   6.617   7.332  -9.111
  257   1HG2  ILE  32          1HG2      ILE  32   5.072   4.339  -7.660
  258   2HG2  ILE  32          2HG2      ILE  32   6.525   3.640  -8.374
  259   3HG2  ILE  32          3HG2      ILE  32   4.961   3.415  -9.160
  260   1HD1  ILE  32          1HD1      ILE  32   5.970   5.725  -6.655
  261   2HD1  ILE  32          2HD1      ILE  32   5.006   7.046  -7.315
  262   3HD1  ILE  32          3HD1      ILE  32   6.622   7.363  -6.685
  263    H    VAL  33           H        VAL  33   7.479   2.842 -11.279
  264    HA   VAL  33           HA       VAL  33   4.949   1.759 -12.306
  265    HB   VAL  33           HB       VAL  33   7.634   1.311 -13.629
  266   1HG1  VAL  33          1HG1      VAL  33   6.154  -0.602 -13.818
  267   2HG1  VAL  33          2HG1      VAL  33   6.318   0.199 -15.380
  268   3HG1  VAL  33          3HG1      VAL  33   4.858   0.433 -14.418
  269   1HG2  VAL  33          1HG2      VAL  33   6.770   2.620 -15.502
  270   2HG2  VAL  33          2HG2      VAL  33   6.843   3.590 -14.032
  271   3HG2  VAL  33          3HG2      VAL  33   5.296   2.958 -14.594
  272    H    VAL  34           H        VAL  34   4.645   0.555 -10.439
  273    HA   VAL  34           HA       VAL  34   6.720  -1.458  -9.894
  274    HB   VAL  34           HB       VAL  34   4.634  -0.445  -7.955
  275   1HG1  VAL  34          1HG1      VAL  34   5.968  -1.665  -6.291
  276   2HG1  VAL  34          2HG1      VAL  34   7.012  -2.263  -7.582
  277   3HG1  VAL  34          3HG1      VAL  34   5.315  -2.737  -7.529
  278   1HG2  VAL  34          1HG2      VAL  34   7.586   0.167  -8.103
  279   2HG2  VAL  34          2HG2      VAL  34   6.484   0.686  -6.826
  280   3HG2  VAL  34          3HG2      VAL  34   6.277   1.289  -8.471
  281    H    ASP  35           H        ASP  35   6.130  -3.199 -10.990
  282    HA   ASP  35           HA       ASP  35   3.376  -4.195 -10.686
  283   1HB   ASP  35          2HB       ASP  35   5.547  -5.204 -12.551
  284   2HB   ASP  35          1HB       ASP  35   3.860  -5.699 -12.542
  285    H    MET  36           H        MET  36   3.073  -5.872  -9.249
  286    HA   MET  36           HA       MET  36   5.445  -7.342  -8.449
  287   1HB   MET  36          2HB       MET  36   4.758  -5.616  -6.749
  288   2HB   MET  36          1HB       MET  36   3.224  -6.457  -6.598
  289   1HG   MET  36          2HG       MET  36   4.493  -7.192  -4.792
  290   2HG   MET  36          1HG       MET  36   4.577  -8.504  -5.963
  291   1HE   MET  36          1HE       MET  36   6.749  -7.824  -8.040
  292   2HE   MET  36          2HE       MET  36   6.791  -9.327  -7.118
  293   3HE   MET  36          3HE       MET  36   8.240  -8.333  -7.248
  294    H    ASN  37           H        ASN  37   4.842  -9.365  -7.488
  295    HA   ASN  37           HA       ASN  37   2.377 -10.568  -8.326
  296   1HB   ASN  37          2HB       ASN  37   3.375 -12.143  -9.910
  297   2HB   ASN  37          1HB       ASN  37   3.620 -10.489 -10.451
  298   1HD2  ASN  37          1HD2      ASN  37   5.687  -9.649 -10.529
  299   2HD2  ASN  37          2HD2      ASN  37   7.107 -10.619 -10.306
  300    H    ASN  38           H        ASN  38   1.887 -12.265  -7.120
  301    HA   ASN  38           HA       ASN  38   4.046 -14.095  -6.350
  302   1HB   ASN  38          2HB       ASN  38   3.316 -12.823  -4.303
  303   2HB   ASN  38          1HB       ASN  38   1.682 -13.421  -4.559
  304   1HD2  ASN  38          1HD2      ASN  38   3.697 -13.786  -2.348
  305   2HD2  ASN  38          2HD2      ASN  38   3.789 -15.502  -2.131
  306    HA   PRO  39           HA       PRO  39   1.198 -15.697  -9.393
  307   1HB   PRO  39          2HB       PRO  39   3.120 -17.926  -9.574
  308   2HB   PRO  39          1HB       PRO  39   2.608 -16.774 -10.810
  309   1HG   PRO  39          2HG       PRO  39   5.042 -16.636  -9.726
  310   2HG   PRO  39          1HG       PRO  39   4.132 -15.169 -10.136
  311   1HD   PRO  39          2HD       PRO  39   4.498 -16.483  -7.461
  312   2HD   PRO  39          1HD       PRO  39   4.595 -14.761  -7.890
  313    H    THR  40           H        THR  40   0.369 -16.322  -6.811
  314    HA   THR  40           HA       THR  40  -1.085 -18.717  -7.413
  315    HB   THR  40           HB       THR  40   0.674 -18.678  -4.945
  316    HG1  THR  40           1HG      THR  40   1.182 -19.542  -7.380
  317   1HG2  THR  40          1HG2      THR  40  -1.345 -20.741  -5.834
  318   2HG2  THR  40          2HG2      THR  40  -1.539 -19.634  -4.476
  319   3HG2  THR  40          3HG2      THR  40  -0.278 -20.866  -4.433
  320    H    CYS  41           H        CYS  41  -0.304 -16.211  -5.011
  321    HA   CYS  41           HA       CYS  41  -3.141 -16.149  -4.243
  322   1HB   CYS  41          2HB       CYS  41  -1.685 -17.519  -2.673
  323   2HB   CYS  41          1HB       CYS  41  -0.889 -16.013  -2.243
  324    HG   CYS  41           HG       CYS  41  -3.296 -17.317  -0.721
  325    H    GLY  42           H        GLY  42  -0.791 -14.495  -5.596
  326   1HA   GLY  42          2HA       GLY  42  -1.929 -11.931  -4.910
  327   2HA   GLY  42          1HA       GLY  42  -0.247 -12.128  -4.419
  328    H    ASP  43           H        ASP  43  -2.045 -13.254  -7.191
  329    HA   ASP  43           HA       ASP  43  -0.135 -13.504  -9.032
  330   1HB   ASP  43          2HB       ASP  43  -2.520 -14.095  -9.335
  331   2HB   ASP  43          1HB       ASP  43  -2.868 -12.403  -9.676
  332    H    ARG  44           H        ARG  44  -2.099 -10.446  -9.090
  333    HA   ARG  44           HA       ARG  44   0.337  -9.154 -10.123
  334   1HB   ARG  44          2HB       ARG  44  -2.399  -9.061 -11.387
  335   2HB   ARG  44          1HB       ARG  44  -1.105  -7.945 -11.792
  336   1HG   ARG  44          2HG       ARG  44   0.239  -9.735 -12.658
  337   2HG   ARG  44          1HG       ARG  44  -0.937 -10.934 -12.109
  338   1HD   ARG  44          2HD       ARG  44  -2.613  -9.950 -13.604
  339   2HD   ARG  44          1HD       ARG  44  -1.422  -8.780 -14.165
  340    HE   ARG  44           HE       ARG  44  -0.137 -10.816 -14.941
  341   1HH1  ARG  44          1HH1      ARG  44  -3.628 -10.736 -14.708
  342   2HH1  ARG  44          2HH1      ARG  44  -3.874 -11.955 -15.919
  343   1HH2  ARG  44          1HH2      ARG  44  -0.448 -12.414 -16.553
  344   2HH2  ARG  44          2HH2      ARG  44  -2.066 -12.880 -16.997
  345    H    ILE  45           H        ILE  45   0.702  -7.139  -9.339
  346    HA   ILE  45           HA       ILE  45  -1.669  -5.527  -8.794
  347    HB   ILE  45           HB       ILE  45  -1.029  -6.077  -6.564
  348   1HG1  ILE  45          2HG1      ILE  45   0.077  -3.342  -7.248
  349   2HG1  ILE  45          1HG1      ILE  45  -1.624  -3.720  -7.000
  350   1HG2  ILE  45          1HG2      ILE  45   1.217  -6.893  -6.992
  351   2HG2  ILE  45          2HG2      ILE  45   1.212  -5.723  -5.671
  352   3HG2  ILE  45          3HG2      ILE  45   1.775  -5.245  -7.274
  353   1HD1  ILE  45          1HD1      ILE  45  -1.143  -4.323  -4.684
  354   2HD1  ILE  45          2HD1      ILE  45  -0.674  -2.662  -5.046
  355   3HD1  ILE  45          3HD1      ILE  45   0.556  -3.921  -4.938
  356    H    ARG  46           H        ARG  46  -1.591  -4.114 -10.326
  357    HA   ARG  46           HA       ARG  46   0.963  -3.045 -11.262
  358   1HB   ARG  46          2HB       ARG  46  -1.713  -2.181 -12.318
  359   2HB   ARG  46          1HB       ARG  46  -0.176  -2.286 -13.160
  360   1HG   ARG  46          2HG       ARG  46  -1.849  -4.637 -12.301
  361   2HG   ARG  46          1HG       ARG  46  -1.794  -3.957 -13.926
  362   1HD   ARG  46          2HD       ARG  46   0.522  -5.186 -12.437
  363   2HD   ARG  46          1HD       ARG  46  -0.397  -5.951 -13.731
  364    HE   ARG  46           HE       ARG  46   1.593  -3.834 -13.984
  365   1HH1  ARG  46          1HH1      ARG  46  -0.905  -5.759 -15.554
  366   2HH1  ARG  46          2HH1      ARG  46  -0.293  -5.462 -17.157
  367   1HH2  ARG  46          1HH2      ARG  46   2.362  -3.426 -16.082
  368   2HH2  ARG  46          2HH2      ARG  46   1.548  -4.114 -17.458
  369    H    LEU  47           H        LEU  47   1.707  -1.421 -10.008
  370    HA   LEU  47           HA       LEU  47  -0.227   0.624  -9.166
  371   1HB   LEU  47          2HB       LEU  47   0.564  -0.707  -7.247
  372   2HB   LEU  47          1HB       LEU  47   2.220  -0.293  -7.652
  373    HG   LEU  47           HG       LEU  47   1.711   2.088  -7.230
  374   1HD1  LEU  47          1HD1      LEU  47  -0.370   2.706  -6.125
  375   2HD1  LEU  47          2HD1      LEU  47  -0.963   1.054  -6.300
  376   3HD1  LEU  47          3HD1      LEU  47  -0.676   2.044  -7.732
  377   1HD2  LEU  47          1HD2      LEU  47   1.053   0.223  -4.958
  378   2HD2  LEU  47          2HD2      LEU  47   1.548   1.910  -4.797
  379   3HD2  LEU  47          3HD2      LEU  47   2.665   0.720  -5.467
  380    H    THR  48           H        THR  48   0.090   2.276 -10.453
  381    HA   THR  48           HA       THR  48   2.859   3.097 -11.007
  382    HB   THR  48           HB       THR  48   1.727   3.960 -13.214
  383    HG1  THR  48           1HG      THR  48  -0.040   1.957 -12.229
  384   1HG2  THR  48          1HG2      THR  48   3.514   2.281 -13.129
  385   2HG2  THR  48          2HG2      THR  48   2.290   1.836 -14.318
  386   3HG2  THR  48          3HG2      THR  48   2.329   1.032 -12.750
  387    H    MET  49           H        MET  49   3.259   5.068 -10.210
  388    HA   MET  49           HA       MET  49   0.930   6.764  -9.618
  389   1HB   MET  49          2HB       MET  49   3.435   6.286  -8.008
  390   2HB   MET  49          1HB       MET  49   2.357   7.641  -7.700
  391   1HG   MET  49          2HG       MET  49   0.524   6.116  -7.255
  392   2HG   MET  49          1HG       MET  49   1.558   4.740  -7.626
  393   1HE   MET  49          1HE       MET  49   3.241   3.686  -6.044
  394   2HE   MET  49          2HE       MET  49   3.921   4.480  -4.623
  395   3HE   MET  49          3HE       MET  49   4.254   5.118  -6.233
  396    H    LYS  50           H        LYS  50   1.131   8.991  -9.775
  397    HA   LYS  50           HA       LYS  50   3.209   9.811 -11.684
  398   1HB   LYS  50          2HB       LYS  50   0.383  10.087 -11.695
  399   2HB   LYS  50          1HB       LYS  50   1.053  11.696 -11.485
  400   1HG   LYS  50          2HG       LYS  50   1.710   9.784 -13.718
  401   2HG   LYS  50          1HG       LYS  50   0.649  11.191 -13.828
  402   1HD   LYS  50          2HD       LYS  50   2.616  12.604 -13.156
  403   2HD   LYS  50          1HD       LYS  50   3.623  11.161 -13.322
  404   1HE   LYS  50          2HE       LYS  50   2.744  10.957 -15.672
  405   2HE   LYS  50          1HE       LYS  50   2.024  12.552 -15.464
  406   1HZ   LYS  50          1HZ       LYS  50   4.155  12.696 -16.562
  407   2HZ   LYS  50          2HZ       LYS  50   4.915  11.899 -15.274
  408   3HZ   LYS  50          3HZ       LYS  50   4.242  13.445 -15.041
  409    H    LEU  51           H        LEU  51   4.702  10.263  -9.966
  410    HA   LEU  51           HA       LEU  51   4.088  12.612  -8.395
  411   1HB   LEU  51          2HB       LEU  51   6.685  12.264  -7.852
  412   2HB   LEU  51          1HB       LEU  51   5.400  11.467  -6.975
  413    HG   LEU  51           HG       LEU  51   5.749   9.446  -8.387
  414   1HD1  LEU  51          1HD1      LEU  51   7.810   9.246  -9.678
  415   2HD1  LEU  51          2HD1      LEU  51   8.162  10.950  -9.389
  416   3HD1  LEU  51          3HD1      LEU  51   6.754  10.490 -10.346
  417   1HD2  LEU  51          1HD2      LEU  51   6.747   9.645  -6.186
  418   2HD2  LEU  51          2HD2      LEU  51   8.144  10.471  -6.876
  419   3HD2  LEU  51          3HD2      LEU  51   7.829   8.784  -7.281
  420    H    ASP  52           H        ASP  52   3.793  14.085 -10.031
  421    HA   ASP  52           HA       ASP  52   5.933  14.467 -11.972
  422   1HB   ASP  52          2HB       ASP  52   3.325  14.614 -12.369
  423   2HB   ASP  52          1HB       ASP  52   3.534  16.258 -11.774
  424    H    GLY  53           H        GLY  53   7.210  14.873  -9.956
  425   1HA   GLY  53          2HA       GLY  53   8.349  17.206  -9.584
  426   2HA   GLY  53          1HA       GLY  53   6.818  17.499  -8.758
  427    H    ASP  54           H        ASP  54   6.484  16.719  -6.792
  428    HA   ASP  54           HA       ASP  54   8.181  14.642  -5.669
  429   1HB   ASP  54          2HB       ASP  54   8.676  16.105  -3.660
  430   2HB   ASP  54          1HB       ASP  54   9.531  16.536  -5.136
  431    H    ILE  55           H        ILE  55   5.408  14.701  -6.337
  432    HA   ILE  55           HA       ILE  55   4.157  14.499  -3.723
  433    HB   ILE  55           HB       ILE  55   2.233  15.731  -4.326
  434   1HG1  ILE  55          2HG1      ILE  55   1.887  14.965  -6.601
  435   2HG1  ILE  55          1HG1      ILE  55   1.839  16.719  -6.567
  436   1HG2  ILE  55          1HG2      ILE  55   4.586  17.298  -5.355
  437   2HG2  ILE  55          2HG2      ILE  55   4.054  17.177  -3.678
  438   3HG2  ILE  55          3HG2      ILE  55   3.032  17.978  -4.872
  439   1HD1  ILE  55          1HD1      ILE  55   4.146  15.023  -7.514
  440   2HD1  ILE  55          2HD1      ILE  55   4.114  16.787  -7.486
  441   3HD1  ILE  55          3HD1      ILE  55   3.006  15.901  -8.533
  442    H    VAL  56           H        VAL  56   2.572  12.895  -3.700
  443    HA   VAL  56           HA       VAL  56   2.480  11.154  -6.019
  444    HB   VAL  56           HB       VAL  56   0.948  10.866  -3.423
  445   1HG1  VAL  56          1HG1      VAL  56   1.510   8.900  -5.648
  446   2HG1  VAL  56          2HG1      VAL  56  -0.048   9.642  -5.284
  447   3HG1  VAL  56          3HG1      VAL  56   0.687   8.527  -4.133
  448   1HG2  VAL  56          1HG2      VAL  56   3.558   9.612  -4.281
  449   2HG2  VAL  56          2HG2      VAL  56   2.658   9.202  -2.822
  450   3HG2  VAL  56          3HG2      VAL  56   3.349  10.814  -3.008
  451    H    GLU  57           H        GLU  57   1.458  12.350  -7.574
  452    HA   GLU  57           HA       GLU  57  -0.941  13.824  -6.939
  453   1HB   GLU  57          2HB       GLU  57   0.706  14.726  -8.523
  454   2HB   GLU  57          1HB       GLU  57   0.429  13.360  -9.595
  455   1HG   GLU  57          2HG       GLU  57  -1.913  14.073  -9.848
  456   2HG   GLU  57          1HG       GLU  57  -1.569  15.481  -8.841
  457    H    ASP  58           H        ASP  58  -0.208  11.332  -9.390
  458    HA   ASP  58           HA       ASP  58  -3.006  10.445  -9.083
  459   1HB   ASP  58          2HB       ASP  58  -2.595  11.602 -11.251
  460   2HB   ASP  58          1HB       ASP  58  -1.374  10.394 -11.636
  461    H    ALA  59           H        ALA  59  -3.321   8.146  -9.760
  462    HA   ALA  59           HA       ALA  59  -1.013   6.433  -9.647
  463   1HB   ALA  59          1HB       ALA  59  -1.334   6.929  -7.271
  464   2HB   ALA  59          2HB       ALA  59  -1.665   5.234  -7.630
  465   3HB   ALA  59          3HB       ALA  59  -3.000   6.358  -7.379
  466    H    LYS  60           H        LYS  60  -1.384   4.640 -10.753
  467    HA   LYS  60           HA       LYS  60  -4.184   3.965 -11.365
  468   1HB   LYS  60          2HB       LYS  60  -1.796   4.221 -13.073
  469   2HB   LYS  60          1HB       LYS  60  -2.721   2.750 -13.338
  470   1HG   LYS  60          2HG       LYS  60  -3.355   4.635 -14.823
  471   2HG   LYS  60          1HG       LYS  60  -4.688   3.989 -13.864
  472   1HD   LYS  60          2HD       LYS  60  -4.405   5.835 -12.265
  473   2HD   LYS  60          1HD       LYS  60  -3.108   6.491 -13.266
  474   1HE   LYS  60          2HE       LYS  60  -4.633   6.879 -15.079
  475   2HE   LYS  60          1HE       LYS  60  -5.927   6.039 -14.227
  476   1HZ   LYS  60          1HZ       LYS  60  -4.628   8.518 -13.234
  477   2HZ   LYS  60          2HZ       LYS  60  -6.008   7.757 -12.603
  478   3HZ   LYS  60          3HZ       LYS  60  -6.071   8.493 -14.130
  479    H    PHE  61           H        PHE  61  -4.810   1.892 -11.009
  480    HA   PHE  61           HA       PHE  61  -2.831   0.066  -9.917
  481   1HB   PHE  61          2HB       PHE  61  -4.346  -0.260  -7.891
  482   2HB   PHE  61          1HB       PHE  61  -3.395   1.219  -7.938
  483    HD1  PHE  61           1HD      PHE  61  -4.484   3.377  -8.419
  484    HD2  PHE  61           2HD      PHE  61  -6.727  -0.205  -7.943
  485    HE1  PHE  61           1HE      PHE  61  -6.526   4.705  -8.091
  486    HE2  PHE  61           2HE      PHE  61  -8.774   1.118  -7.614
  487    HZ   PHE  61           HZ       PHE  61  -8.676   3.577  -7.689
  488    H    GLU  62           H        GLU  62  -3.261  -1.985 -10.288
  489    HA   GLU  62           HA       GLU  62  -5.993  -2.901 -10.685
  490   1HB   GLU  62          2HB       GLU  62  -5.141  -2.283 -12.956
  491   2HB   GLU  62          1HB       GLU  62  -3.831  -3.436 -12.737
  492   1HG   GLU  62          2HG       GLU  62  -5.561  -5.217 -12.458
  493   2HG   GLU  62          1HG       GLU  62  -6.774  -4.023 -12.918
  494    H    GLY  63           H        GLY  63  -6.202  -4.681  -9.478
  495   1HA   GLY  63          2HA       GLY  63  -3.747  -6.237  -8.939
  496   2HA   GLY  63          1HA       GLY  63  -4.920  -5.862  -7.684
  497    H    GLU  64           H        GLU  64  -3.847  -8.385  -9.179
  498    HA   GLU  64           HA       GLU  64  -6.530  -9.566  -9.422
  499   1HB   GLU  64          2HB       GLU  64  -5.107  -9.289 -11.597
  500   2HB   GLU  64          1HB       GLU  64  -4.186 -10.645 -10.955
  501   1HG   GLU  64          2HG       GLU  64  -5.962 -12.112 -11.138
  502   2HG   GLU  64          1HG       GLU  64  -7.159 -10.817 -11.177
  503    H    GLY  65           H        GLY  65  -6.872 -11.111  -7.979
  504   1HA   GLY  65          2HA       GLY  65  -5.253 -13.023  -6.941
  505   2HA   GLY  65          1HA       GLY  65  -4.765 -11.573  -6.071
  506    H    CYS  66           H        CYS  66  -5.650 -11.549  -4.132
  507    HA   CYS  66           HA       CYS  66  -8.140 -12.991  -3.694
  508   1HB   CYS  66          2HB       CYS  66  -6.242 -11.733  -1.711
  509   2HB   CYS  66          1HB       CYS  66  -7.587 -12.801  -1.331
  510    HG   CYS  66           HG       CYS  66  -5.689 -14.365  -3.478
  511    H    SER  67           H        SER  67  -9.675 -12.004  -2.118
  512    HA   SER  67           HA       SER  67 -10.738  -9.635  -3.138
  513   1HB   SER  67          2HB       SER  67 -11.276 -10.672  -0.356
  514   2HB   SER  67          1HB       SER  67 -12.390  -9.855  -1.454
  515    HG   SER  67           HG       SER  67 -12.823 -11.701  -2.383
  516    H    ILE  68           H        ILE  68  -8.692 -10.252  -0.323
  517    HA   ILE  68           HA       ILE  68  -8.938  -7.581   0.665
  518    HB   ILE  68           HB       ILE  68  -7.072  -8.239   2.230
  519   1HG1  ILE  68          2HG1      ILE  68  -6.919 -10.869   2.343
  520   2HG1  ILE  68          1HG1      ILE  68  -7.285 -10.763   0.627
  521   1HG2  ILE  68          1HG2      ILE  68  -9.545  -9.953   2.121
  522   2HG2  ILE  68          2HG2      ILE  68  -9.391  -8.367   2.875
  523   3HG2  ILE  68          3HG2      ILE  68  -8.514  -9.746   3.537
  524   1HD1  ILE  68          1HD1      ILE  68  -5.310  -9.400   0.273
  525   2HD1  ILE  68          2HD1      ILE  68  -4.892 -10.930   1.046
  526   3HD1  ILE  68          3HD1      ILE  68  -4.955  -9.447   2.000
  527    H    SER  69           H        SER  69  -6.625  -9.227  -1.397
  528    HA   SER  69           HA       SER  69  -4.585  -7.271  -1.070
  529   1HB   SER  69          2HB       SER  69  -3.630  -8.433  -3.151
  530   2HB   SER  69          1HB       SER  69  -3.834  -9.414  -1.699
  531    HG   SER  69           HG       SER  69  -5.509  -9.322  -3.983
  532    H    MET  70           H        MET  70  -7.130  -7.820  -3.449
  533    HA   MET  70           HA       MET  70  -6.319  -5.592  -5.080
  534   1HB   MET  70          2HB       MET  70  -8.325  -5.982  -6.362
  535   2HB   MET  70          1HB       MET  70  -7.565  -7.528  -6.011
  536   1HG   MET  70          2HG       MET  70  -9.172  -7.977  -4.280
  537   2HG   MET  70          1HG       MET  70  -9.890  -6.379  -4.486
  538   1HE   MET  70          1HE       MET  70 -11.535  -9.121  -4.504
  539   2HE   MET  70          2HE       MET  70 -12.647  -8.830  -5.842
  540   3HE   MET  70          3HE       MET  70 -12.289  -7.537  -4.699
  541    H    ALA  71           H        ALA  71  -8.111  -5.955  -2.202
  542    HA   ALA  71           HA       ALA  71  -9.632  -3.515  -2.539
  543   1HB   ALA  71          1HB       ALA  71 -10.502  -3.963  -0.317
  544   2HB   ALA  71          2HB       ALA  71  -9.341  -5.273  -0.107
  545   3HB   ALA  71          3HB       ALA  71 -10.610  -5.409  -1.324
  546    H    SER  72           H        SER  72  -7.082  -4.677  -0.334
  547    HA   SER  72           HA       SER  72  -6.787  -2.270   1.064
  548   1HB   SER  72          2HB       SER  72  -4.779  -4.495   0.633
  549   2HB   SER  72          1HB       SER  72  -4.638  -3.219   1.845
  550    HG   SER  72           HG       SER  72  -6.024  -4.232   3.056
  551    H    ALA  73           H        ALA  73  -4.890  -3.584  -1.643
  552    HA   ALA  73           HA       ALA  73  -2.974  -1.653  -1.904
  553   1HB   ALA  73          1HB       ALA  73  -4.401  -3.020  -4.175
  554   2HB   ALA  73          2HB       ALA  73  -3.076  -3.709  -3.237
  555   3HB   ALA  73          3HB       ALA  73  -2.801  -2.279  -4.234
  556    H    SER  74           H        SER  74  -6.296  -1.531  -3.188
  557    HA   SER  74           HA       SER  74  -5.896   0.921  -4.567
  558   1HB   SER  74          2HB       SER  74  -8.491  -0.336  -3.663
  559   2HB   SER  74          1HB       SER  74  -8.289   0.872  -4.932
  560    HG   SER  74           HG       SER  74  -6.882  -0.745  -5.955
  561    H    MET  75           H        MET  75  -6.870   0.099  -1.308
  562    HA   MET  75           HA       MET  75  -7.832   2.746  -0.682
  563   1HB   MET  75          2HB       MET  75  -7.078   0.463   1.157
  564   2HB   MET  75          1HB       MET  75  -7.898   1.939   1.650
  565   1HG   MET  75          2HG       MET  75  -8.963  -0.164  -0.221
  566   2HG   MET  75          1HG       MET  75  -9.471   0.117   1.442
  567   1HE   MET  75          1HE       MET  75 -10.823   2.240   2.244
  568   2HE   MET  75          2HE       MET  75 -11.230   3.597   1.194
  569   3HE   MET  75          3HE       MET  75  -9.547   3.280   1.610
  570    H    MET  76           H        MET  76  -4.964   0.824  -0.082
  571    HA   MET  76           HA       MET  76  -3.373   2.677   1.245
  572   1HB   MET  76          2HB       MET  76  -2.577   0.568  -0.781
  573   2HB   MET  76          1HB       MET  76  -1.466   1.380   0.311
  574   1HG   MET  76          2HG       MET  76  -2.316   0.300   2.186
  575   2HG   MET  76          1HG       MET  76  -3.811  -0.146   1.368
  576   1HE   MET  76          1HE       MET  76   0.270  -2.149   0.554
  577   2HE   MET  76          2HE       MET  76   0.013  -0.942   1.815
  578   3HE   MET  76          3HE       MET  76  -0.092  -0.480   0.117
  579    H    THR  77           H        THR  77  -4.047   2.226  -2.176
  580    HA   THR  77           HA       THR  77  -2.286   4.170  -3.205
  581    HB   THR  77           HB       THR  77  -4.921   3.158  -4.297
  582    HG1  THR  77           1HG      THR  77  -3.266   1.557  -4.053
  583   1HG2  THR  77          1HG2      THR  77  -4.328   5.288  -5.327
  584   2HG2  THR  77          2HG2      THR  77  -4.133   3.962  -6.473
  585   3HG2  THR  77          3HG2      THR  77  -2.718   4.673  -5.697
  586    H    GLN  78           H        GLN  78  -5.473   4.407  -1.778
  587    HA   GLN  78           HA       GLN  78  -5.957   7.092  -2.699
  588   1HB   GLN  78          2HB       GLN  78  -7.865   5.633  -2.290
  589   2HB   GLN  78          1HB       GLN  78  -7.361   5.395  -0.623
  590   1HG   GLN  78          2HG       GLN  78  -9.205   6.949  -0.737
  591   2HG   GLN  78          1HG       GLN  78  -7.750   7.756  -0.159
  592   1HE2  GLN  78          1HE2      GLN  78  -8.409   9.788  -0.745
  593   2HE2  GLN  78          2HE2      GLN  78  -8.550  10.301  -2.394
  594    H    ALA  79           H        ALA  79  -4.977   5.479   0.266
  595    HA   ALA  79           HA       ALA  79  -4.625   7.776   1.850
  596   1HB   ALA  79          1HB       ALA  79  -3.221   6.362   3.249
  597   2HB   ALA  79          2HB       ALA  79  -3.116   5.163   1.960
  598   3HB   ALA  79          3HB       ALA  79  -4.663   5.482   2.743
  599    H    ILE  80           H        ILE  80  -2.602   6.133  -0.501
  600    HA   ILE  80           HA       ILE  80  -0.255   7.671   0.119
  601    HB   ILE  80           HB       ILE  80  -0.772   5.303  -1.248
  602   1HG1  ILE  80          2HG1      ILE  80   1.154   5.740   0.168
  603   2HG1  ILE  80          1HG1      ILE  80   1.672   5.133  -1.400
  604   1HG2  ILE  80          1HG2      ILE  80  -1.154   6.456  -3.329
  605   2HG2  ILE  80          2HG2      ILE  80   0.365   5.563  -3.404
  606   3HG2  ILE  80          3HG2      ILE  80   0.381   7.310  -3.168
  607   1HD1  ILE  80          1HD1      ILE  80   1.760   7.991  -0.465
  608   2HD1  ILE  80          2HD1      ILE  80   2.209   7.438  -2.078
  609   3HD1  ILE  80          3HD1      ILE  80   3.131   6.900  -0.673
  610    H    LYS  81           H        LYS  81  -2.928   7.990  -2.084
  611    HA   LYS  81           HA       LYS  81  -1.799   9.814  -3.911
  612   1HB   LYS  81          2HB       LYS  81  -3.900   8.581  -4.317
  613   2HB   LYS  81          1HB       LYS  81  -4.688   9.519  -3.056
  614   1HG   LYS  81          2HG       LYS  81  -4.293  11.568  -4.376
  615   2HG   LYS  81          1HG       LYS  81  -3.595  10.577  -5.657
  616   1HD   LYS  81          2HD       LYS  81  -5.673   9.455  -6.019
  617   2HD   LYS  81          1HD       LYS  81  -6.387  10.206  -4.592
  618   1HE   LYS  81          2HE       LYS  81  -7.216  11.343  -6.522
  619   2HE   LYS  81          1HE       LYS  81  -6.099  12.421  -5.689
  620   1HZ   LYS  81          1HZ       LYS  81  -5.705  12.514  -8.032
  621   2HZ   LYS  81          2HZ       LYS  81  -5.542  10.832  -8.136
  622   3HZ   LYS  81          3HZ       LYS  81  -4.379  11.748  -7.306
  623    H    GLY  82           H        GLY  82  -2.794  10.183  -0.651
  624   1HA   GLY  82          2HA       GLY  82  -2.892  13.111  -0.943
  625   2HA   GLY  82          1HA       GLY  82  -3.487  12.203   0.440
  626    H    LYS  83           H        LYS  83  -0.372  11.653  -1.118
  627    HA   LYS  83           HA       LYS  83   0.958  12.810   1.214
  628   1HB   LYS  83          2HB       LYS  83   1.357   9.982   0.201
  629   2HB   LYS  83          1HB       LYS  83   2.428  10.776   1.350
  630   1HG   LYS  83          2HG       LYS  83   0.658  10.946   2.967
  631   2HG   LYS  83          1HG       LYS  83  -0.515  10.335   1.807
  632   1HD   LYS  83          2HD       LYS  83   0.654   8.173   1.769
  633   2HD   LYS  83          1HD       LYS  83   1.819   8.790   2.945
  634   1HE   LYS  83          2HE       LYS  83   0.055   9.098   4.579
  635   2HE   LYS  83          1HE       LYS  83  -1.159   8.604   3.405
  636   1HZ   LYS  83          1HZ       LYS  83  -0.212   6.383   3.391
  637   2HZ   LYS  83          2HZ       LYS  83  -0.612   6.832   4.979
  638   3HZ   LYS  83          3HZ       LYS  83   1.003   6.859   4.469
  639    H    ASP  84           H        ASP  84   3.388  12.901   0.799
  640    HA   ASP  84           HA       ASP  84   3.881  13.427  -2.032
  641   1HB   ASP  84          2HB       ASP  84   5.224  14.752   0.345
  642   2HB   ASP  84          1HB       ASP  84   5.426  15.175  -1.352
  643    H    ILE  85           H        ILE  85   6.624  13.747  -1.672
  644    HA   ILE  85           HA       ILE  85   7.384  10.964  -1.350
  645    HB   ILE  85           HB       ILE  85   8.747  13.355  -2.538
  646   1HG1  ILE  85          2HG1      ILE  85   9.009  11.870  -4.452
  647   2HG1  ILE  85          1HG1      ILE  85   8.397  10.512  -3.518
  648   1HG2  ILE  85          1HG2      ILE  85  10.445  12.402  -1.079
  649   2HG2  ILE  85          2HG2      ILE  85  10.834  12.096  -2.771
  650   3HG2  ILE  85          3HG2      ILE  85  10.164  10.804  -1.772
  651   1HD1  ILE  85          1HD1      ILE  85   6.832  12.959  -4.300
  652   2HD1  ILE  85          2HD1      ILE  85   6.217  11.589  -3.377
  653   3HD1  ILE  85          3HD1      ILE  85   6.721  11.368  -5.053
  654    H    GLU  86           H        GLU  86   8.222  14.115   0.009
  655    HA   GLU  86           HA       GLU  86  10.066  13.204   1.906
  656   1HB   GLU  86          2HB       GLU  86   8.291  15.635   1.828
  657   2HB   GLU  86          1HB       GLU  86   9.439  15.352   3.126
  658   1HG   GLU  86          2HG       GLU  86  10.348  16.861   1.463
  659   2HG   GLU  86          1HG       GLU  86  11.275  15.365   1.530
  660    H    THR  87           H        THR  87   6.548  13.476   2.024
  661    HA   THR  87           HA       THR  87   6.480  12.812   4.829
  662    HB   THR  87           HB       THR  87   3.978  12.747   4.463
  663    HG1  THR  87           1HG      THR  87   3.355  13.811   2.431
  664   1HG2  THR  87          1HG2      THR  87   5.425  15.267   3.637
  665   2HG2  THR  87          2HG2      THR  87   5.154  14.736   5.297
  666   3HG2  THR  87          3HG2      THR  87   3.784  15.171   4.277
  667    H    ALA  88           H        ALA  88   6.330  11.080   1.828
  668    HA   ALA  88           HA       ALA  88   5.077   8.743   2.958
  669   1HB   ALA  88          1HB       ALA  88   5.588   7.665   0.833
  670   2HB   ALA  88          2HB       ALA  88   6.587   9.041   0.363
  671   3HB   ALA  88          3HB       ALA  88   4.847   9.244   0.573
  672    H    LEU  89           H        LEU  89   8.367   9.706   2.088
  673    HA   LEU  89           HA       LEU  89   9.600   7.257   2.729
  674   1HB   LEU  89          2HB       LEU  89  10.534  10.059   2.328
  675   2HB   LEU  89          1HB       LEU  89  11.636   8.914   3.069
  676    HG   LEU  89           HG       LEU  89  11.539   7.482   1.108
  677   1HD1  LEU  89          1HD1      LEU  89   9.238   7.868   0.432
  678   2HD1  LEU  89          2HD1      LEU  89  10.341   8.164  -0.910
  679   3HD1  LEU  89          3HD1      LEU  89   9.636   9.522  -0.032
  680   1HD2  LEU  89          1HD2      LEU  89  12.598   8.975  -0.516
  681   2HD2  LEU  89          2HD2      LEU  89  13.187   9.262   1.121
  682   3HD2  LEU  89          3HD2      LEU  89  12.021  10.370   0.397
  683    H    SER  90           H        SER  90   8.911  10.141   4.626
  684    HA   SER  90           HA       SER  90  10.230   9.205   6.976
  685   1HB   SER  90          2HB       SER  90   8.838  11.054   8.078
  686   2HB   SER  90          1HB       SER  90   9.976  11.554   6.829
  687    HG   SER  90           HG       SER  90   8.358  12.018   5.503
  688    H    MET  91           H        MET  91   6.942   9.064   5.724
  689    HA   MET  91           HA       MET  91   5.670   7.926   7.949
  690   1HB   MET  91          2HB       MET  91   4.414   8.772   6.032
  691   2HB   MET  91          1HB       MET  91   5.120   7.542   4.994
  692   1HG   MET  91          2HG       MET  91   2.867   6.934   5.567
  693   2HG   MET  91          1HG       MET  91   3.993   5.803   6.316
  694   1HE   MET  91          1HE       MET  91   1.519   8.805   6.897
  695   2HE   MET  91          2HE       MET  91   3.068   9.471   7.415
  696   3HE   MET  91          3HE       MET  91   1.799   9.166   8.602
  697    H    SER  92           H        SER  92   7.722   6.553   5.501
  698    HA   SER  92           HA       SER  92   7.160   3.832   6.247
  699   1HB   SER  92          2HB       SER  92   7.627   4.456   3.884
  700   2HB   SER  92          1HB       SER  92   9.256   4.941   4.356
  701    HG   SER  92           HG       SER  92   8.123   2.390   4.128
  702    H    LYS  93           H        LYS  93   9.589   6.315   6.767
  703    HA   LYS  93           HA       LYS  93  11.495   4.703   8.068
  704   1HB   LYS  93          2HB       LYS  93  12.024   6.985   7.381
  705   2HB   LYS  93          1HB       LYS  93  10.832   7.622   8.507
  706   1HG   LYS  93          2HG       LYS  93  12.118   6.831  10.386
  707   2HG   LYS  93          1HG       LYS  93  13.277   6.056   9.304
  708   1HD   LYS  93          2HD       LYS  93  13.901   8.226   8.400
  709   2HD   LYS  93          1HD       LYS  93  12.713   9.014   9.442
  710   1HE   LYS  93          2HE       LYS  93  13.903   8.267  11.414
  711   2HE   LYS  93          1HE       LYS  93  15.053   7.382  10.411
  712   1HZ   LYS  93          1HZ       LYS  93  15.879   9.552  11.194
  713   2HZ   LYS  93          2HZ       LYS  93  14.658  10.323  10.299
  714   3HZ   LYS  93          3HZ       LYS  93  15.856   9.419   9.503
  715    H    ILE  94           H        ILE  94   8.745   6.587   9.329
  716    HA   ILE  94           HA       ILE  94   9.075   5.549  11.980
  717    HB   ILE  94           HB       ILE  94   6.899   6.558  12.497
  718   1HG1  ILE  94          2HG1      ILE  94   6.835   7.340   9.574
  719   2HG1  ILE  94          1HG1      ILE  94   5.799   6.131  10.322
  720   1HG2  ILE  94          1HG2      ILE  94   8.763   8.334  10.932
  721   2HG2  ILE  94          2HG2      ILE  94   8.882   7.926  12.643
  722   3HG2  ILE  94          3HG2      ILE  94   7.531   8.898  12.061
  723   1HD1  ILE  94          1HD1      ILE  94   4.628   8.238  10.022
  724   2HD1  ILE  94          2HD1      ILE  94   5.846   9.069  10.990
  725   3HD1  ILE  94          3HD1      ILE  94   4.805   7.854  11.733
  726    H    PHE  95           H        PHE  95   7.391   4.522   9.095
  727    HA   PHE  95           HA       PHE  95   5.726   2.569  10.294
  728   1HB   PHE  95          2HB       PHE  95   5.478   3.185   7.946
  729   2HB   PHE  95          1HB       PHE  95   7.081   2.557   7.585
  730    HD1  PHE  95           1HD      PHE  95   3.660   1.607   8.596
  731    HD2  PHE  95           2HD      PHE  95   7.427   0.272   7.141
  732    HE1  PHE  95           1HE      PHE  95   2.681  -0.595   8.091
  733    HE2  PHE  95           2HE      PHE  95   6.456  -1.929   6.633
  734    HZ   PHE  95           HZ       PHE  95   4.081  -2.364   7.108
  735    H    SER  96           H        SER  96   9.076   2.482   9.198
  736    HA   SER  96           HA       SER  96   9.452  -0.254   9.988
  737   1HB   SER  96          2HB       SER  96  10.694   0.783   8.098
  738   2HB   SER  96          1HB       SER  96  11.512   1.838   9.247
  739    HG   SER  96           HG       SER  96  11.965  -0.438  10.252
  740    H    ASP  97           H        ASP  97   9.927   2.898  11.409
  741    HA   ASP  97           HA       ASP  97  11.756   2.166  13.423
  742   1HB   ASP  97          2HB       ASP  97  11.353   4.514  12.787
  743   2HB   ASP  97          1HB       ASP  97   9.732   4.411  13.467
  744    H    MET  98           H        MET  98   8.210   2.324  13.398
  745    HA   MET  98           HA       MET  98   7.735   2.005  16.104
  746   1HB   MET  98          2HB       MET  98   5.517   1.278  15.550
  747   2HB   MET  98          1HB       MET  98   5.996   2.520  14.404
  748   1HG   MET  98          2HG       MET  98   6.392   0.883  12.706
  749   2HG   MET  98          1HG       MET  98   6.126  -0.432  13.851
  750   1HE   MET  98          1HE       MET  98   4.387  -1.537  12.159
  751   2HE   MET  98          2HE       MET  98   4.647  -0.219  11.016
  752   3HE   MET  98          3HE       MET  98   3.007  -0.677  11.477
  753    H    MET  99           H        MET  99   9.006  -0.318  13.934
  754    HA   MET  99           HA       MET  99   8.197  -2.715  15.146
  755   1HB   MET  99          2HB       MET  99   9.276  -2.727  12.982
  756   2HB   MET  99          1HB       MET  99  10.733  -2.014  13.655
  757   1HG   MET  99          2HG       MET  99  11.137  -4.041  14.955
  758   2HG   MET  99          1HG       MET  99   9.665  -4.757  14.304
  759   1HE   MET  99          1HE       MET  99  12.574  -6.786  12.592
  760   2HE   MET  99          2HE       MET  99  11.145  -6.885  13.620
  761   3HE   MET  99          3HE       MET  99  12.605  -6.095  14.214
  762    H    GLN 100           H        GLN 100  10.756  -0.433  15.961
  763    HA   GLN 100           HA       GLN 100  11.163  -1.877  18.478
  764   1HB   GLN 100          2HB       GLN 100  12.929  -2.663  16.966
  765   2HB   GLN 100          1HB       GLN 100  13.423  -1.002  16.672
  766   1HG   GLN 100          2HG       GLN 100  13.862  -0.810  19.137
  767   2HG   GLN 100          1HG       GLN 100  13.615  -2.551  19.238
  768   1HE2  GLN 100          1HE2      GLN 100  14.849  -3.060  16.646
  769   2HE2  GLN 100          2HE2      GLN 100  16.550  -2.847  16.877
  770    H    GLY 101           H        GLY 101  11.710   1.047  16.574
  771   1HA   GLY 101          2HA       GLY 101  12.769   2.611  18.693
  772   2HA   GLY 101          1HA       GLY 101  12.114   3.222  17.180
  773    H    LYS 102           H        LYS 102   9.499   1.997  17.557
  774    HA   LYS 102           HA       LYS 102   7.564   2.034  18.758
  775   1HB   LYS 102          2HB       LYS 102   9.174   1.893  20.787
  776   2HB   LYS 102          1HB       LYS 102   8.889   3.618  20.945
  777   1HG   LYS 102          2HG       LYS 102   6.511   3.214  21.243
  778   2HG   LYS 102          1HG       LYS 102   6.770   1.479  21.029
  779   1HD   LYS 102          2HD       LYS 102   8.312   1.538  22.990
  780   2HD   LYS 102          1HD       LYS 102   7.856   3.224  23.241
  781   1HE   LYS 102          2HE       LYS 102   6.586   1.763  24.713
  782   2HE   LYS 102          1HE       LYS 102   5.523   2.541  23.540
  783   1HZ   LYS 102          1HZ       LYS 102   5.093   0.134  23.892
  784   2HZ   LYS 102          2HZ       LYS 102   6.606  -0.205  23.201
  785   3HZ   LYS 102          3HZ       LYS 102   5.401   0.548  22.281
  786    H    GLU 103           H        GLU 103   9.123   4.337  17.259
  787    HA   GLU 103           HA       GLU 103   7.164   6.440  17.821
  788   1HB   GLU 103          2HB       GLU 103   9.631   6.503  16.073
  789   2HB   GLU 103          1HB       GLU 103   8.564   7.867  16.386
  790   1HG   GLU 103          2HG       GLU 103   9.120   7.660  18.800
  791   2HG   GLU 103          1HG       GLU 103  10.303   6.426  18.371
  792    H    TYR 104           H        TYR 104   5.341   5.899  16.846
  793    HA   TYR 104           HA       TYR 104   5.379   4.865  14.131
  794   1HB   TYR 104          2HB       TYR 104   2.902   4.521  14.623
  795   2HB   TYR 104          1HB       TYR 104   4.021   3.576  15.584
  796    HD1  TYR 104           1HD      TYR 104   4.332   4.031  17.967
  797    HD2  TYR 104           2HD      TYR 104   1.578   6.269  15.621
  798    HE1  TYR 104           1HE      TYR 104   3.279   4.888  20.020
  799    HE2  TYR 104           2HE      TYR 104   0.522   7.136  17.667
  800    HH   TYR 104           HH       TYR 104   0.284   6.477  20.035
  801    H    ASP 105           H        ASP 105   2.535   6.033  13.871
  802    HA   ASP 105           HA       ASP 105   3.518   8.546  12.825
  803   1HB   ASP 105          2HB       ASP 105   2.659   7.104  11.086
  804   2HB   ASP 105          1HB       ASP 105   1.176   6.823  11.996
  805    H    ASP 106           H        ASP 106   3.151  10.043  14.210
  806    HA   ASP 106           HA       ASP 106   1.091  10.164  16.113
  807   1HB   ASP 106          2HB       ASP 106   1.699  12.539  16.361
  808   2HB   ASP 106          1HB       ASP 106   3.119  11.499  16.339
  809    H    SER 107           H        SER 107   0.994  10.613  12.751
  810    HA   SER 107           HA       SER 107  -1.418  12.200  12.779
  811   1HB   SER 107          2HB       SER 107  -0.515  10.584  10.414
  812   2HB   SER 107          1HB       SER 107  -1.322  12.152  10.449
  813    HG   SER 107           HG       SER 107   1.383  11.502  10.782
  814    H    ILE 108           H        ILE 108  -0.510   8.864  13.112
  815    HA   ILE 108           HA       ILE 108  -1.773   7.067  13.692
  816    HB   ILE 108           HB       ILE 108  -4.211   8.859  13.753
  817   1HG1  ILE 108          2HG1      ILE 108  -2.386   9.886  15.076
  818   2HG1  ILE 108          1HG1      ILE 108  -3.708   9.332  16.096
  819   1HG2  ILE 108          1HG2      ILE 108  -3.517   6.364  15.308
  820   2HG2  ILE 108          2HG2      ILE 108  -4.642   6.453  13.951
  821   3HG2  ILE 108          3HG2      ILE 108  -5.007   7.297  15.456
  822   1HD1  ILE 108          1HD1      ILE 108  -2.426   7.358  16.707
  823   2HD1  ILE 108          2HD1      ILE 108  -1.538   8.836  17.081
  824   3HD1  ILE 108          3HD1      ILE 108  -1.106   7.882  15.661
  825    H    ASP 109           H        ASP 109  -1.368   7.891  10.904
  826    HA   ASP 109           HA       ASP 109  -3.738   6.973   9.509
  827   1HB   ASP 109          2HB       ASP 109  -2.131   8.622   8.504
  828   2HB   ASP 109          1HB       ASP 109  -0.930   7.337   8.422
  829    H    LEU 110           H        LEU 110  -3.734   5.059  10.979
  830    HA   LEU 110           HA       LEU 110  -1.955   2.935   9.984
  831   1HB   LEU 110          2HB       LEU 110  -3.042   3.288  12.777
  832   2HB   LEU 110          1HB       LEU 110  -2.054   1.947  12.234
  833    HG   LEU 110           HG       LEU 110  -1.145   4.826  12.323
  834   1HD1  LEU 110          1HD1      LEU 110  -0.508   2.524  14.166
  835   2HD1  LEU 110          2HD1      LEU 110  -1.506   3.923  14.562
  836   3HD1  LEU 110          3HD1      LEU 110   0.214   4.132  14.230
  837   1HD2  LEU 110          1HD2      LEU 110   0.390   2.279  11.809
  838   2HD2  LEU 110          2HD2      LEU 110   1.072   3.903  11.909
  839   3HD2  LEU 110          3HD2      LEU 110  -0.033   3.490  10.598
  840    H    GLY 111           H        GLY 111  -5.019   3.966   9.826
  841   1HA   GLY 111          2HA       GLY 111  -6.459   1.567  10.493
  842   2HA   GLY 111          1HA       GLY 111  -7.091   2.950   9.607
  843    H    ASP 112           H        ASP 112  -5.198   3.038   7.569
  844    HA   ASP 112           HA       ASP 112  -6.133   1.067   5.752
  845   1HB   ASP 112          2HB       ASP 112  -5.489   3.251   4.963
  846   2HB   ASP 112          1HB       ASP 112  -3.872   3.075   5.632
  847    H    ILE 113           H        ILE 113  -3.242   1.433   7.680
  848    HA   ILE 113           HA       ILE 113  -1.861  -0.791   6.495
  849    HB   ILE 113           HB       ILE 113  -1.181   0.742   9.017
  850   1HG1  ILE 113          2HG1      ILE 113  -0.187   1.166   6.190
  851   2HG1  ILE 113          1HG1      ILE 113  -1.354   2.194   7.015
  852   1HG2  ILE 113          1HG2      ILE 113   0.524  -0.996   7.236
  853   2HG2  ILE 113          2HG2      ILE 113  -0.059  -1.422   8.845
  854   3HG2  ILE 113          3HG2      ILE 113   1.086  -0.096   8.645
  855   1HD1  ILE 113          1HD1      ILE 113   0.343   2.763   8.684
  856   2HD1  ILE 113          2HD1      ILE 113   0.848   3.192   7.049
  857   3HD1  ILE 113          3HD1      ILE 113   1.509   1.754   7.828
  858    H    GLU 114           H        GLU 114  -4.123  -0.313   9.034
  859    HA   GLU 114           HA       GLU 114  -3.437  -2.421  10.764
  860   1HB   GLU 114          2HB       GLU 114  -5.091  -0.566  11.216
  861   2HB   GLU 114          1HB       GLU 114  -6.234  -1.427  10.197
  862   1HG   GLU 114          2HG       GLU 114  -6.278  -3.283  11.698
  863   2HG   GLU 114          1HG       GLU 114  -4.964  -2.600  12.656
  864    H    ALA 115           H        ALA 115  -5.158  -2.327   7.737
  865    HA   ALA 115           HA       ALA 115  -6.172  -4.994   7.852
  866   1HB   ALA 115          1HB       ALA 115  -6.619  -4.700   5.463
  867   2HB   ALA 115          2HB       ALA 115  -5.671  -3.211   5.469
  868   3HB   ALA 115          3HB       ALA 115  -7.168  -3.309   6.398
  869    H    LEU 116           H        LEU 116  -3.103  -3.610   7.189
  870    HA   LEU 116           HA       LEU 116  -2.152  -5.944   5.692
  871   1HB   LEU 116          2HB       LEU 116  -0.737  -3.424   6.566
  872   2HB   LEU 116          1HB       LEU 116  -0.000  -4.702   5.621
  873    HG   LEU 116           HG       LEU 116  -2.317  -2.983   4.731
  874   1HD1  LEU 116          1HD1      LEU 116  -0.692  -2.024   3.168
  875   2HD1  LEU 116          2HD1      LEU 116   0.585  -2.992   3.907
  876   3HD1  LEU 116          3HD1      LEU 116  -0.226  -1.738   4.846
  877   1HD2  LEU 116          1HD2      LEU 116  -0.723  -5.059   3.228
  878   2HD2  LEU 116          2HD2      LEU 116  -1.999  -4.041   2.560
  879   3HD2  LEU 116          3HD2      LEU 116  -2.385  -5.247   3.787
  880    H    GLN 117           H        GLN 117  -1.764  -4.306   8.736
  881    HA   GLN 117           HA       GLN 117   0.238  -5.853   9.899
  882   1HB   GLN 117          2HB       GLN 117  -0.202  -3.897  11.022
  883   2HB   GLN 117          1HB       GLN 117  -1.936  -4.050  10.836
  884   1HG   GLN 117          2HG       GLN 117  -0.499  -5.905  12.672
  885   2HG   GLN 117          1HG       GLN 117  -0.814  -4.247  13.177
  886   1HE2  GLN 117          1HE2      GLN 117  -3.043  -3.518  13.072
  887   2HE2  GLN 117          2HE2      GLN 117  -4.318  -4.647  13.376
  888    H    GLY 118           H        GLY 118  -3.166  -6.488   9.441
  889   1HA   GLY 118          2HA       GLY 118  -3.390  -8.591  11.335
  890   2HA   GLY 118          1HA       GLY 118  -4.480  -8.294   9.990
  891    H    VAL 119           H        VAL 119  -2.922  -8.654   7.805
  892    HA   VAL 119           HA       VAL 119  -2.937 -11.510   7.711
  893    HB   VAL 119           HB       VAL 119  -3.724 -10.101   5.841
  894   1HG1  VAL 119          1HG1      VAL 119  -0.808  -9.466   5.432
  895   2HG1  VAL 119          2HG1      VAL 119  -2.060  -8.336   5.947
  896   3HG1  VAL 119          3HG1      VAL 119  -2.123  -9.044   4.333
  897   1HG2  VAL 119          1HG2      VAL 119  -3.140 -12.414   5.414
  898   2HG2  VAL 119          2HG2      VAL 119  -1.456 -11.963   5.144
  899   3HG2  VAL 119          3HG2      VAL 119  -2.706 -11.413   4.027
  900    H    SER 120           H        SER 120  -0.518  -9.199   8.340
  901    HA   SER 120           HA       SER 120   1.777 -10.260   7.213
  902   1HB   SER 120          2HB       SER 120   3.012  -8.958   8.858
  903   2HB   SER 120          1HB       SER 120   1.635  -8.038   8.256
  904    HG   SER 120           HG       SER 120   0.598  -8.309  10.159
  905    H    LYS 121           H        LYS 121  -0.084 -11.772   9.575
  906    HA   LYS 121           HA       LYS 121   2.251 -13.097  10.793
  907   1HB   LYS 121          2HB       LYS 121   0.950 -11.482  12.244
  908   2HB   LYS 121          1HB       LYS 121  -0.418 -12.572  12.110
  909   1HG   LYS 121          2HG       LYS 121   0.781 -14.304  13.264
  910   2HG   LYS 121          1HG       LYS 121   2.253 -13.330  13.272
  911   1HD   LYS 121          2HD       LYS 121   1.106 -13.250  15.438
  912   2HD   LYS 121          1HD       LYS 121   1.166 -11.663  14.673
  913   1HE   LYS 121          2HE       LYS 121  -1.154 -12.068  13.834
  914   2HE   LYS 121          1HE       LYS 121  -1.193 -13.542  14.801
  915   1HZ   LYS 121          1HZ       LYS 121  -0.795 -12.167  16.786
  916   2HZ   LYS 121          2HZ       LYS 121  -2.234 -11.740  15.995
  917   3HZ   LYS 121          3HZ       LYS 121  -0.856 -10.770  15.824
  918    H    PHE 122           H        PHE 122   0.924 -14.008   8.427
  919    HA   PHE 122           HA       PHE 122  -0.319 -16.496   9.428
  920   1HB   PHE 122          2HB       PHE 122  -1.298 -14.663   7.237
  921   2HB   PHE 122          1HB       PHE 122  -1.791 -16.349   7.329
  922    HD1  PHE 122           1HD      PHE 122  -2.176 -13.028   8.712
  923    HD2  PHE 122           2HD      PHE 122  -3.176 -17.131   9.189
  924    HE1  PHE 122           1HE      PHE 122  -3.984 -12.400  10.248
  925    HE2  PHE 122           2HE      PHE 122  -4.989 -16.517  10.729
  926    HZ   PHE 122           HZ       PHE 122  -5.399 -14.145  11.265
  927    HA   PRO 123           HA       PRO 123   2.104 -18.312   5.992
  928   1HB   PRO 123          2HB       PRO 123   0.389 -20.072   4.840
  929   2HB   PRO 123          1HB       PRO 123   1.180 -20.400   6.386
  930   1HG   PRO 123          2HG       PRO 123  -1.592 -19.397   5.854
  931   2HG   PRO 123          1HG       PRO 123  -1.051 -20.631   7.007
  932   1HD   PRO 123          2HD       PRO 123  -1.601 -18.083   7.751
  933   2HD   PRO 123          1HD       PRO 123  -0.357 -19.065   8.551
  934    H    ALA 124           H        ALA 124  -0.549 -16.373   5.749
  935    HA   ALA 124           HA       ALA 124  -0.751 -16.414   2.838
  936   1HB   ALA 124          1HB       ALA 124  -2.785 -15.136   3.141
  937   2HB   ALA 124          2HB       ALA 124  -2.458 -14.985   4.867
  938   3HB   ALA 124          3HB       ALA 124  -2.802 -16.567   4.171
  939    H    ARG 125           H        ARG 125   0.651 -14.494   5.360
  940    HA   ARG 125           HA       ARG 125   0.492 -11.953   4.259
  941   1HB   ARG 125          2HB       ARG 125   2.909 -11.726   5.364
  942   2HB   ARG 125          1HB       ARG 125   1.421 -11.700   6.294
  943   1HG   ARG 125          2HG       ARG 125   2.454 -13.222   7.537
  944   2HG   ARG 125          1HG       ARG 125   1.936 -14.336   6.280
  945   1HD   ARG 125          2HD       ARG 125   4.107 -14.149   5.193
  946   2HD   ARG 125          1HD       ARG 125   4.630 -12.984   6.415
  947    HE   ARG 125           HE       ARG 125   3.809 -15.158   7.850
  948   1HH1  ARG 125          1HH1      ARG 125   6.250 -14.650   5.368
  949   2HH1  ARG 125          2HH1      ARG 125   7.211 -15.999   5.898
  950   1HH2  ARG 125          1HH2      ARG 125   5.067 -16.882   8.530
  951   2HH2  ARG 125          2HH2      ARG 125   6.544 -17.267   7.695
  952    H    ILE 126           H        ILE 126   3.174 -14.266   3.850
  953    HA   ILE 126           HA       ILE 126   4.796 -12.698   2.287
  954    HB   ILE 126           HB       ILE 126   5.602 -14.819   3.071
  955   1HG1  ILE 126          2HG1      ILE 126   5.449 -14.845   0.047
  956   2HG1  ILE 126          1HG1      ILE 126   6.613 -13.938   1.006
  957   1HG2  ILE 126          1HG2      ILE 126   3.591 -16.127   1.244
  958   2HG2  ILE 126          2HG2      ILE 126   3.507 -16.064   3.004
  959   3HG2  ILE 126          3HG2      ILE 126   4.807 -16.959   2.216
  960   1HD1  ILE 126          1HD1      ILE 126   7.519 -16.041   1.865
  961   2HD1  ILE 126          2HD1      ILE 126   7.619 -15.935   0.108
  962   3HD1  ILE 126          3HD1      ILE 126   6.374 -16.931   0.862
  963    H    LYS 127           H        LYS 127   1.880 -14.360   1.421
  964    HA   LYS 127           HA       LYS 127   2.336 -14.081  -1.421
  965   1HB   LYS 127          2HB       LYS 127  -0.011 -15.084   0.186
  966   2HB   LYS 127          1HB       LYS 127   0.041 -15.073  -1.574
  967   1HG   LYS 127          2HG       LYS 127   1.825 -16.627  -1.625
  968   2HG   LYS 127          1HG       LYS 127   2.108 -16.461   0.107
  969   1HD   LYS 127          2HD       LYS 127   0.077 -17.588   0.628
  970   2HD   LYS 127          1HD       LYS 127  -0.452 -17.535  -1.054
  971   1HE   LYS 127          2HE       LYS 127   0.372 -19.757  -0.407
  972   2HE   LYS 127          1HE       LYS 127   1.328 -19.036  -1.700
  973   1HZ   LYS 127          1HZ       LYS 127   2.085 -19.070   1.173
  974   2HZ   LYS 127          2HZ       LYS 127   3.017 -18.443  -0.100
  975   3HZ   LYS 127          3HZ       LYS 127   2.704 -20.105  -0.014
  976    H    CYS 128           H        CYS 128  -0.046 -12.761   0.892
  977    HA   CYS 128           HA       CYS 128  -1.081 -11.061  -1.231
  978   1HB   CYS 128          2HB       CYS 128  -2.049 -11.540   1.594
  979   2HB   CYS 128          1HB       CYS 128  -2.860 -10.504   0.421
  980    HG   CYS 128           HG       CYS 128  -2.785 -12.980  -1.365
  981    H    ALA 129           H        ALA 129   1.003 -10.855   1.479
  982    HA   ALA 129           HA       ALA 129   0.787  -7.977   1.696
  983   1HB   ALA 129          1HB       ALA 129   1.163  -9.286   3.718
  984   2HB   ALA 129          2HB       ALA 129   2.477  -8.145   3.434
  985   3HB   ALA 129          3HB       ALA 129   2.701  -9.856   3.067
  986    H    THR 130           H        THR 130   3.046 -10.358   0.241
  987    HA   THR 130           HA       THR 130   4.976  -8.413  -0.458
  988    HB   THR 130           HB       THR 130   5.250 -10.959  -0.724
  989    HG1  THR 130           1HG      THR 130   6.128  -8.932  -2.449
  990   1HG2  THR 130          1HG2      THR 130   4.741 -11.837  -2.977
  991   2HG2  THR 130          2HG2      THR 130   3.871 -10.348  -3.343
  992   3HG2  THR 130          3HG2      THR 130   3.281 -11.425  -2.077
  993    H    LEU 131           H        LEU 131   1.953  -9.443  -1.929
  994    HA   LEU 131           HA       LEU 131   2.062  -7.875  -4.248
  995   1HB   LEU 131          2HB       LEU 131   0.404  -9.655  -3.763
  996   2HB   LEU 131          1HB       LEU 131  -0.338  -8.621  -2.564
  997    HG   LEU 131           HG       LEU 131  -0.185  -7.724  -5.427
  998   1HD1  LEU 131          1HD1      LEU 131  -2.363  -8.754  -5.818
  999   2HD1  LEU 131          2HD1      LEU 131  -2.303  -9.499  -4.221
 1000   3HD1  LEU 131          3HD1      LEU 131  -1.143  -9.977  -5.459
 1001   1HD2  LEU 131          1HD2      LEU 131  -2.221  -6.523  -4.816
 1002   2HD2  LEU 131          2HD2      LEU 131  -0.895  -6.114  -3.726
 1003   3HD2  LEU 131          3HD2      LEU 131  -2.156  -7.227  -3.200
 1004    H    SER 132           H        SER 132   0.280  -7.119  -1.251
 1005    HA   SER 132           HA       SER 132  -0.336  -4.496  -2.068
 1006   1HB   SER 132          2HB       SER 132  -0.359  -5.554   0.762
 1007   2HB   SER 132          1HB       SER 132  -1.342  -4.250   0.096
 1008    HG   SER 132           HG       SER 132  -1.593  -7.020  -0.217
 1009    H    TRP 133           H        TRP 133   2.002  -5.659   0.373
 1010    HA   TRP 133           HA       TRP 133   2.716  -3.006   1.133
 1011   1HB   TRP 133          2HB       TRP 133   2.831  -4.806   2.760
 1012   2HB   TRP 133          1HB       TRP 133   4.010  -5.664   1.775
 1013    HD1  TRP 133           HD       TRP 133   3.698  -2.492   3.947
 1014    HE1  TRP 133           1HE      TRP 133   6.052  -1.827   4.748
 1015    HE3  TRP 133           3HE      TRP 133   6.447  -5.916   1.322
 1016    HZ2  TRP 133           2HZ      TRP 133   8.719  -2.653   4.328
 1017    HZ3  TRP 133           3HZ      TRP 133   8.893  -5.908   1.583
 1018    HH2  TRP 133           HH       TRP 133  10.004  -4.310   3.055
 1019    H    LYS 134           H        LYS 134   4.356  -5.524  -0.806
 1020    HA   LYS 134           HA       LYS 134   6.774  -4.030  -0.940
 1021   1HB   LYS 134          2HB       LYS 134   6.767  -6.465  -1.154
 1022   2HB   LYS 134          1HB       LYS 134   5.850  -6.345  -2.649
 1023   1HG   LYS 134          2HG       LYS 134   8.197  -6.777  -3.089
 1024   2HG   LYS 134          1HG       LYS 134   7.718  -5.198  -3.714
 1025   1HD   LYS 134          2HD       LYS 134   8.684  -4.133  -1.719
 1026   2HD   LYS 134          1HD       LYS 134   9.194  -5.717  -1.132
 1027   1HE   LYS 134          2HE       LYS 134  10.070  -4.443  -3.721
 1028   2HE   LYS 134          1HE       LYS 134  11.020  -4.489  -2.237
 1029   1HZ   LYS 134          1HZ       LYS 134  11.642  -6.225  -3.839
 1030   2HZ   LYS 134          2HZ       LYS 134  10.088  -6.892  -3.717
 1031   3HZ   LYS 134          3HZ       LYS 134  11.107  -6.869  -2.366
 1032    H    ALA 135           H        ALA 135   3.861  -4.026  -2.832
 1033    HA   ALA 135           HA       ALA 135   5.079  -2.736  -5.098
 1034   1HB   ALA 135          1HB       ALA 135   2.785  -2.443  -5.905
 1035   2HB   ALA 135          2HB       ALA 135   2.170  -3.027  -4.357
 1036   3HB   ALA 135          3HB       ALA 135   3.094  -4.105  -5.405
 1037    H    LEU 136           H        LEU 136   3.440  -1.717  -2.169
 1038    HA   LEU 136           HA       LEU 136   3.013   0.969  -3.140
 1039   1HB   LEU 136          2HB       LEU 136   1.672  -0.480  -1.348
 1040   2HB   LEU 136          1HB       LEU 136   2.799   0.291  -0.248
 1041    HG   LEU 136           HG       LEU 136   1.990   2.497  -1.424
 1042   1HD1  LEU 136          1HD1      LEU 136  -0.307   0.605  -1.932
 1043   2HD1  LEU 136          2HD1      LEU 136   0.660   1.432  -3.152
 1044   3HD1  LEU 136          3HD1      LEU 136  -0.383   2.360  -2.075
 1045   1HD2  LEU 136          1HD2      LEU 136   1.690   2.010   0.933
 1046   2HD2  LEU 136          2HD2      LEU 136   0.318   0.965   0.563
 1047   3HD2  LEU 136          3HD2      LEU 136   0.212   2.699   0.260
 1048    H    GLU 137           H        GLU 137   5.069  -0.652  -0.761
 1049    HA   GLU 137           HA       GLU 137   6.345   1.780   0.060
 1050   1HB   GLU 137          2HB       GLU 137   6.938  -1.124   0.617
 1051   2HB   GLU 137          1HB       GLU 137   7.882   0.197   1.292
 1052   1HG   GLU 137          2HG       GLU 137   4.922  -0.160   1.689
 1053   2HG   GLU 137          1HG       GLU 137   6.161  -0.686   2.828
 1054    H    LYS 138           H        LYS 138   6.884  -0.497  -2.475
 1055    HA   LYS 138           HA       LYS 138   9.638   0.396  -2.844
 1056   1HB   LYS 138          2HB       LYS 138   9.063  -1.949  -3.344
 1057   2HB   LYS 138          1HB       LYS 138   7.939  -1.410  -4.580
 1058   1HG   LYS 138          2HG       LYS 138  10.026  -2.186  -5.557
 1059   2HG   LYS 138          1HG       LYS 138   9.779  -0.467  -5.867
 1060   1HD   LYS 138          2HD       LYS 138  11.300   0.081  -4.028
 1061   2HD   LYS 138          1HD       LYS 138  11.543  -1.639  -3.716
 1062   1HE   LYS 138          2HE       LYS 138  13.393  -0.717  -5.011
 1063   2HE   LYS 138          1HE       LYS 138  12.500  -1.916  -5.947
 1064   1HZ   LYS 138          1HZ       LYS 138  11.375  -0.137  -7.119
 1065   2HZ   LYS 138          2HZ       LYS 138  13.051   0.050  -7.260
 1066   3HZ   LYS 138          3HZ       LYS 138  12.180   1.035  -6.190
 1067    H    GLY 139           H        GLY 139   6.487   1.284  -3.779
 1068   1HA   GLY 139          2HA       GLY 139   7.016   2.475  -6.283
 1069   2HA   GLY 139          1HA       GLY 139   5.672   2.868  -5.221
 1070    H    VAL 140           H        VAL 140   6.752   3.949  -3.050
 1071    HA   VAL 140           HA       VAL 140   7.860   6.423  -4.124
 1072    HB   VAL 140           HB       VAL 140   7.347   7.366  -1.880
 1073   1HG1  VAL 140          1HG1      VAL 140   5.050   5.987  -3.265
 1074   2HG1  VAL 140          2HG1      VAL 140   5.736   7.554  -3.693
 1075   3HG1  VAL 140          3HG1      VAL 140   4.911   7.345  -2.149
 1076   1HG2  VAL 140          1HG2      VAL 140   5.958   6.055  -0.338
 1077   2HG2  VAL 140          2HG2      VAL 140   7.553   5.334  -0.557
 1078   3HG2  VAL 140          3HG2      VAL 140   6.151   4.641  -1.374
 1079    H    ALA 141           H        ALA 141   9.084   3.649  -2.951
 1080    HA   ALA 141           HA       ALA 141  11.123   2.986  -2.226
 1081   1HB   ALA 141          1HB       ALA 141  11.929   5.881  -2.471
 1082   2HB   ALA 141          2HB       ALA 141  12.059   4.663  -3.740
 1083   3HB   ALA 141          3HB       ALA 141  13.020   4.510  -2.269
 1084    H    LYS 142           H        LYS 142  10.478   2.299  -0.278
 1085    HA   LYS 142           HA       LYS 142   9.756   3.680   1.970
 1086   1HB   LYS 142          2HB       LYS 142  10.099   1.687   3.183
 1087   2HB   LYS 142          1HB       LYS 142   9.736   1.159   1.548
 1088   1HG   LYS 142          2HG       LYS 142  12.512   1.368   2.704
 1089   2HG   LYS 142          1HG       LYS 142  11.562  -0.114   2.622
 1090   1HD   LYS 142          2HD       LYS 142  11.665  -0.181   0.276
 1091   2HD   LYS 142          1HD       LYS 142  12.178   1.505   0.165
 1092   1HE   LYS 142          2HE       LYS 142  13.805  -0.755   1.328
 1093   2HE   LYS 142          1HE       LYS 142  14.028  -0.050  -0.273
 1094   1HZ   LYS 142          1HZ       LYS 142  14.408   1.304   2.344
 1095   2HZ   LYS 142          2HZ       LYS 142  14.454   2.102   0.849
 1096   3HZ   LYS 142          3HZ       LYS 142  15.609   0.914   1.211
 1097    H    GLU 143           H        GLU 143  10.754   4.515   3.761
 1098    HA   GLU 143           HA       GLU 143  12.354   5.400   5.112
 1099   1HB   GLU 143          2HB       GLU 143  13.494   3.300   5.161
 1100   2HB   GLU 143          1HB       GLU 143  14.139   3.539   3.546
 1101   1HG   GLU 143          2HG       GLU 143  15.396   5.528   4.509
 1102   2HG   GLU 143          1HG       GLU 143  14.949   4.894   6.094
 1103    H    GLU 144           H        GLU 144  14.269   5.038   2.157
 1104    HA   GLU 144           HA       GLU 144  13.951   7.604   1.130
 1105   1HB   GLU 144          2HB       GLU 144  15.123   8.298   3.227
 1106   2HB   GLU 144          1HB       GLU 144  16.502   7.322   2.738
 1107   1HG   GLU 144          2HG       GLU 144  16.738   8.708   0.716
 1108   2HG   GLU 144          1HG       GLU 144  15.398   9.711   1.269
 1109    H    GLY 145           H        GLY 145  13.965   6.529  -0.791
 1110   1HA   GLY 145          2HA       GLY 145  15.065   5.956  -2.754
 1111   2HA   GLY 145          1HA       GLY 145  16.585   5.944  -1.871
 1112    H    GLY 146           H        GLY 146  16.707   4.011  -3.410
 1113   1HA   GLY 146          2HA       GLY 146  17.137   1.657  -2.543
 1114   2HA   GLY 146          1HA       GLY 146  15.411   1.649  -2.203
 1115    H    ASN 147           H        ASN 147  16.946   3.112  -4.999
 1116    HA   ASN 147           HA       ASN 147  15.193   1.711  -6.786
 1117   1HB   ASN 147          2HB       ASN 147  17.459   3.656  -7.203
 1118   2HB   ASN 147          1HB       ASN 147  16.641   2.880  -8.554
 1119   1HD2  ASN 147          1HD2      ASN 147  15.878   4.829  -9.341
 1120   2HD2  ASN 147          2HD2      ASN 147  14.588   5.695  -8.571
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1  -8.139  -0.638  26.121
    2   2H    MET   1          2HT       MET   1  -8.213   0.694  25.064
    3   3H    MET   1          3HT       MET   1  -6.782  -0.207  25.198
    4    HA   MET   1           HA       MET   1  -7.788  -2.110  24.240
    5   1HB   MET   1          2HB       MET   1 -10.091  -2.070  23.416
    6   2HB   MET   1          1HB       MET   1 -10.041  -1.796  25.149
    7   1HG   MET   1          2HG       MET   1 -10.290   0.417  23.131
    8   2HG   MET   1          1HG       MET   1 -11.671  -0.395  23.862
    9   1HE   MET   1          1HE       MET   1 -11.077   2.754  23.894
   10   2HE   MET   1          2HE       MET   1 -11.516   3.175  25.548
   11   3HE   MET   1          3HE       MET   1 -12.525   2.063  24.625
   12    H    SER   2           H        SER   2  -6.719  -2.189  22.398
   13    HA   SER   2           HA       SER   2  -7.134  -0.049  20.422
   14   1HB   SER   2          2HB       SER   2  -5.016   0.397  21.569
   15   2HB   SER   2          1HB       SER   2  -4.465  -1.239  21.222
   16    HG   SER   2           HG       SER   2  -5.131   0.708  19.253
   17    H    PHE   3           H        PHE   3  -6.165  -3.370  21.084
   18    HA   PHE   3           HA       PHE   3  -6.090  -4.017  18.251
   19   1HB   PHE   3          2HB       PHE   3  -5.582  -5.704  20.709
   20   2HB   PHE   3          1HB       PHE   3  -5.414  -6.277  19.051
   21    HD1  PHE   3           1HD      PHE   3  -3.745  -5.113  17.543
   22    HD2  PHE   3           2HD      PHE   3  -3.831  -4.562  21.761
   23    HE1  PHE   3           1HE      PHE   3  -1.439  -4.253  17.474
   24    HE2  PHE   3           2HE      PHE   3  -1.528  -3.700  21.702
   25    HZ   PHE   3           HZ       PHE   3  -0.329  -3.544  19.555
   26    H    ASN   4           H        ASN   4  -8.578  -3.178  19.330
   27    HA   ASN   4           HA       ASN   4 -10.255  -5.548  19.382
   28   1HB   ASN   4          2HB       ASN   4 -11.011  -2.614  19.350
   29   2HB   ASN   4          1HB       ASN   4 -12.103  -3.961  19.662
   30   1HD2  ASN   4          1HD2      ASN   4 -12.155  -4.875  21.657
   31   2HD2  ASN   4          2HD2      ASN   4 -11.228  -4.295  23.002
   32    H    ALA   5           H        ALA   5  -8.880  -3.413  17.162
   33    HA   ALA   5           HA       ALA   5 -10.738  -3.497  15.054
   34   1HB   ALA   5          1HB       ALA   5  -8.828  -1.952  15.106
   35   2HB   ALA   5          2HB       ALA   5  -8.864  -2.897  13.617
   36   3HB   ALA   5          3HB       ALA   5  -7.728  -3.315  14.899
   37    H    ASN   6           H        ASN   6 -11.215  -5.056  13.610
   38    HA   ASN   6           HA       ASN   6  -9.635  -7.490  13.605
   39   1HB   ASN   6          2HB       ASN   6 -11.540  -7.750  15.228
   40   2HB   ASN   6          1HB       ASN   6 -12.653  -7.427  13.903
   41   1HD2  ASN   6          1HD2      ASN   6 -13.628  -9.436  14.102
   42   2HD2  ASN   6          2HD2      ASN   6 -12.837 -10.898  13.603
   43    H    LEU   7           H        LEU   7  -9.547  -8.351  11.667
   44    HA   LEU   7           HA       LEU   7  -9.911  -6.837   9.392
   45   1HB   LEU   7          2HB       LEU   7  -9.712  -9.839   9.652
   46   2HB   LEU   7          1HB       LEU   7  -9.616  -8.978   8.129
   47    HG   LEU   7           HG       LEU   7  -7.674  -8.688  10.425
   48   1HD1  LEU   7          1HD1      LEU   7  -7.506 -10.853   9.313
   49   2HD1  LEU   7          2HD1      LEU   7  -6.108  -9.841   8.950
   50   3HD1  LEU   7          3HD1      LEU   7  -7.383 -10.046   7.749
   51   1HD2  LEU   7          1HD2      LEU   7  -7.875  -6.620   9.165
   52   2HD2  LEU   7          2HD2      LEU   7  -7.660  -7.499   7.651
   53   3HD2  LEU   7          3HD2      LEU   7  -6.334  -7.402   8.810
   54    H    ASP   8           H        ASP   8 -11.976  -9.242  10.864
   55    HA   ASP   8           HA       ASP   8 -13.900  -9.573   8.891
   56   1HB   ASP   8          2HB       ASP   8 -13.918 -10.961  10.855
   57   2HB   ASP   8          1HB       ASP   8 -14.162  -9.567  11.901
   58    H    THR   9           H        THR   9 -13.651  -7.114  11.412
   59    HA   THR   9           HA       THR   9 -16.133  -5.842  10.709
   60    HB   THR   9           HB       THR   9 -13.902  -4.545  12.270
   61    HG1  THR   9           1HG      THR   9 -14.595  -5.637  14.094
   62   1HG2  THR   9          1HG2      THR   9 -15.851  -3.163  11.745
   63   2HG2  THR   9          2HG2      THR   9 -15.762  -3.496  13.475
   64   3HG2  THR   9          3HG2      THR   9 -16.911  -4.375  12.466
   65    H    LEU  10           H        LEU  10 -12.729  -5.354  10.063
   66    HA   LEU  10           HA       LEU  10 -12.964  -2.788   8.899
   67   1HB   LEU  10          2HB       LEU  10 -10.775  -4.852   8.655
   68   2HB   LEU  10          1HB       LEU  10 -10.646  -3.186   8.122
   69    HG   LEU  10           HG       LEU  10 -11.075  -4.062  10.983
   70   1HD1  LEU  10          1HD1      LEU  10  -8.604  -3.014   9.607
   71   2HD1  LEU  10          2HD1      LEU  10  -8.859  -4.667  10.166
   72   3HD1  LEU  10          3HD1      LEU  10  -8.769  -3.347  11.331
   73   1HD2  LEU  10          1HD2      LEU  10 -12.048  -1.880  10.513
   74   2HD2  LEU  10          2HD2      LEU  10 -10.527  -1.341   9.799
   75   3HD2  LEU  10          3HD2      LEU  10 -10.610  -1.720  11.520
   76    H    TYR  11           H        TYR  11 -12.428  -6.000   7.422
   77    HA   TYR  11           HA       TYR  11 -12.372  -4.923   4.809
   78   1HB   TYR  11          2HB       TYR  11 -11.947  -7.049   4.017
   79   2HB   TYR  11          1HB       TYR  11 -11.364  -7.175   5.666
   80    HD1  TYR  11           1HD      TYR  11 -14.284  -7.982   3.492
   81    HD2  TYR  11           2HD      TYR  11 -12.180  -8.864   7.082
   82    HE1  TYR  11           1HE      TYR  11 -15.676  -9.983   3.812
   83    HE2  TYR  11           2HE      TYR  11 -13.574 -10.859   7.415
   84    HH   TYR  11           HH       TYR  11 -15.729 -11.734   6.752
   85    H    ARG  12           H        ARG  12 -14.940  -6.115   6.862
   86    HA   ARG  12           HA       ARG  12 -16.893  -6.436   4.872
   87   1HB   ARG  12          2HB       ARG  12 -17.250  -7.139   7.201
   88   2HB   ARG  12          1HB       ARG  12 -17.270  -5.456   7.710
   89   1HG   ARG  12          2HG       ARG  12 -19.517  -6.509   7.500
   90   2HG   ARG  12          1HG       ARG  12 -19.304  -5.042   6.541
   91   1HD   ARG  12          2HD       ARG  12 -18.850  -6.423   4.557
   92   2HD   ARG  12          1HD       ARG  12 -19.097  -7.876   5.522
   93    HE   ARG  12           HE       ARG  12 -21.400  -7.418   5.608
   94   1HH1  ARG  12          1HH1      ARG  12 -19.658  -5.005   3.750
   95   2HH1  ARG  12          2HH1      ARG  12 -21.067  -4.474   2.889
   96   1HH2  ARG  12          1HH2      ARG  12 -23.237  -6.716   4.494
   97   2HH2  ARG  12          2HH2      ARG  12 -23.125  -5.432   3.327
   98    H    GLN  13           H        GLN  13 -15.821  -3.577   6.664
   99    HA   GLN  13           HA       GLN  13 -17.588  -1.817   5.230
  100   1HB   GLN  13          2HB       GLN  13 -16.797  -1.290   7.507
  101   2HB   GLN  13          1HB       GLN  13 -15.150  -1.178   6.907
  102   1HG   GLN  13          2HG       GLN  13 -16.119   1.021   7.215
  103   2HG   GLN  13          1HG       GLN  13 -15.772   0.718   5.515
  104   1HE2  GLN  13          1HE2      GLN  13 -17.236   2.282   4.852
  105   2HE2  GLN  13          2HE2      GLN  13 -18.945   2.042   4.938
  106    H    VAL  14           H        VAL  14 -14.169  -2.748   5.026
  107    HA   VAL  14           HA       VAL  14 -13.400  -0.839   3.100
  108    HB   VAL  14           HB       VAL  14 -12.236  -3.580   3.648
  109   1HG1  VAL  14          1HG1      VAL  14 -11.055  -1.300   2.059
  110   2HG1  VAL  14          2HG1      VAL  14 -11.633  -2.827   1.393
  111   3HG1  VAL  14          3HG1      VAL  14 -10.237  -2.805   2.472
  112   1HG2  VAL  14          1HG2      VAL  14 -10.511  -2.304   4.857
  113   2HG2  VAL  14          2HG2      VAL  14 -12.117  -2.071   5.550
  114   3HG2  VAL  14          3HG2      VAL  14 -11.404  -0.818   4.535
  115    H    ILE  15           H        ILE  15 -14.587  -4.175   2.686
  116    HA   ILE  15           HA       ILE  15 -14.319  -4.112  -0.152
  117    HB   ILE  15           HB       ILE  15 -14.409  -6.211   1.313
  118   1HG1  ILE  15          2HG1      ILE  15 -15.522  -7.539  -0.477
  119   2HG1  ILE  15          1HG1      ILE  15 -16.118  -6.036  -1.176
  120   1HG2  ILE  15          1HG2      ILE  15 -17.377  -5.725   1.072
  121   2HG2  ILE  15          2HG2      ILE  15 -16.435  -5.730   2.563
  122   3HG2  ILE  15          3HG2      ILE  15 -16.629  -7.218   1.637
  123   1HD1  ILE  15          1HD1      ILE  15 -13.819  -5.304  -1.555
  124   2HD1  ILE  15          2HD1      ILE  15 -14.162  -6.837  -2.358
  125   3HD1  ILE  15          3HD1      ILE  15 -13.229  -6.816  -0.861
  126    H    MET  16           H        MET  16 -16.854  -3.237   2.094
  127    HA   MET  16           HA       MET  16 -18.967  -3.133   0.190
  128   1HB   MET  16          2HB       MET  16 -19.269  -3.254   2.682
  129   2HB   MET  16          1HB       MET  16 -18.748  -1.575   2.773
  130   1HG   MET  16          2HG       MET  16 -21.146  -1.690   2.830
  131   2HG   MET  16          1HG       MET  16 -20.621  -0.941   1.321
  132   1HE   MET  16          1HE       MET  16 -22.878  -1.295   0.063
  133   2HE   MET  16          2HE       MET  16 -23.538  -1.882   1.589
  134   3HE   MET  16          3HE       MET  16 -23.793  -2.802   0.105
  135    H    ASP  17           H        ASP  17 -16.824  -0.692   1.608
  136    HA   ASP  17           HA       ASP  17 -17.828   1.486   0.116
  137   1HB   ASP  17          2HB       ASP  17 -16.443   1.728   2.170
  138   2HB   ASP  17          1HB       ASP  17 -15.046   1.151   1.268
  139    H    HIS  18           H        HIS  18 -15.262  -0.862  -0.482
  140    HA   HIS  18           HA       HIS  18 -14.278   0.396  -2.827
  141   1HB   HIS  18          2HB       HIS  18 -13.004  -1.308  -1.504
  142   2HB   HIS  18          1HB       HIS  18 -14.092  -2.542  -2.135
  143    HD1  HIS  18           1HD      HIS  18 -13.240  -3.698  -4.169
  144    HD2  HIS  18           2HD      HIS  18 -11.705   0.155  -3.795
  145    HE1  HIS  18           1HE      HIS  18 -11.627  -3.415  -6.075
  146    HE2  HIS  18           2HE      HIS  18 -10.782  -1.053  -5.883
  147    H    TYR  19           H        TYR  19 -16.939  -1.774  -2.215
  148    HA   TYR  19           HA       TYR  19 -17.342  -2.488  -4.961
  149   1HB   TYR  19          2HB       TYR  19 -18.163  -3.782  -2.937
  150   2HB   TYR  19          1HB       TYR  19 -19.398  -2.544  -2.751
  151    HD1  TYR  19           1HD      TYR  19 -21.468  -2.972  -3.679
  152    HD2  TYR  19           2HD      TYR  19 -18.033  -4.784  -5.410
  153    HE1  TYR  19           1HE      TYR  19 -22.910  -4.178  -5.263
  154    HE2  TYR  19           2HE      TYR  19 -19.464  -5.995  -7.002
  155    HH   TYR  19           HH       TYR  19 -21.712  -6.704  -7.294
  156    H    LYS  20           H        LYS  20 -18.116   0.177  -2.975
  157    HA   LYS  20           HA       LYS  20 -20.132   1.335  -4.677
  158   1HB   LYS  20          2HB       LYS  20 -20.023   1.802  -2.262
  159   2HB   LYS  20          1HB       LYS  20 -18.424   2.496  -2.460
  160   1HG   LYS  20          2HG       LYS  20 -19.463   4.247  -3.919
  161   2HG   LYS  20          1HG       LYS  20 -21.039   3.596  -3.451
  162   1HD   LYS  20          2HD       LYS  20 -20.486   3.986  -1.091
  163   2HD   LYS  20          1HD       LYS  20 -18.932   4.665  -1.572
  164   1HE   LYS  20          2HE       LYS  20 -20.344   6.503  -1.160
  165   2HE   LYS  20          1HE       LYS  20 -20.237   6.359  -2.914
  166   1HZ   LYS  20          1HZ       LYS  20 -22.385   5.336  -2.973
  167   2HZ   LYS  20          2HZ       LYS  20 -22.504   6.770  -2.077
  168   3HZ   LYS  20          3HZ       LYS  20 -22.469   5.276  -1.278
  169    H    ASN  21           H        ASN  21 -16.746   1.106  -4.555
  170    HA   ASN  21           HA       ASN  21 -16.361   3.346  -6.422
  171   1HB   ASN  21          2HB       ASN  21 -14.511   1.975  -4.467
  172   2HB   ASN  21          1HB       ASN  21 -13.898   3.013  -5.752
  173   1HD2  ASN  21          1HD2      ASN  21 -15.651   2.888  -2.751
  174   2HD2  ASN  21          2HD2      ASN  21 -15.641   4.593  -2.449
  175    HA   PRO  22           HA       PRO  22 -14.941   0.581  -9.662
  176   1HB   PRO  22          2HB       PRO  22 -12.202   1.677  -9.687
  177   2HB   PRO  22          1HB       PRO  22 -13.422   1.666 -10.965
  178   1HG   PRO  22          2HG       PRO  22 -12.777   3.925  -9.679
  179   2HG   PRO  22          1HG       PRO  22 -14.442   3.595 -10.192
  180   1HD   PRO  22          2HD       PRO  22 -13.210   3.334  -7.473
  181   2HD   PRO  22          1HD       PRO  22 -14.800   3.979  -7.931
  182    H    ARG  23           H        ARG  23 -13.144  -0.991 -10.318
  183    HA   ARG  23           HA       ARG  23 -12.503  -2.643  -8.037
  184   1HB   ARG  23          2HB       ARG  23 -11.802  -2.998 -10.961
  185   2HB   ARG  23          1HB       ARG  23 -11.608  -4.214  -9.711
  186   1HG   ARG  23          2HG       ARG  23 -14.054  -4.238  -9.403
  187   2HG   ARG  23          1HG       ARG  23 -14.203  -3.085 -10.734
  188   1HD   ARG  23          2HD       ARG  23 -14.576  -5.266 -11.633
  189   2HD   ARG  23          1HD       ARG  23 -12.989  -4.731 -12.183
  190    HE   ARG  23           HE       ARG  23 -13.489  -6.724 -10.066
  191   1HH1  ARG  23          1HH1      ARG  23 -11.349  -5.295 -12.459
  192   2HH1  ARG  23          2HH1      ARG  23 -10.126  -6.522 -12.273
  193   1HH2  ARG  23          1HH2      ARG  23 -11.872  -8.309  -9.822
  194   2HH2  ARG  23          2HH2      ARG  23 -10.396  -8.202 -10.758
  195    H    ASN  24           H        ASN  24 -10.092  -3.656  -9.516
  196    HA   ASN  24           HA       ASN  24  -8.201  -1.486  -8.924
  197   1HB   ASN  24          2HB       ASN  24  -7.892  -4.461  -8.500
  198   2HB   ASN  24          1HB       ASN  24  -6.516  -3.365  -8.547
  199   1HD2  ASN  24          1HD2      ASN  24  -9.302  -4.390  -6.760
  200   2HD2  ASN  24          2HD2      ASN  24  -8.886  -3.599  -5.276
  201    H    LYS  25           H        LYS  25  -8.413  -0.794 -11.110
  202    HA   LYS  25           HA       LYS  25  -6.687  -2.327 -12.883
  203   1HB   LYS  25          2HB       LYS  25  -8.966  -3.026 -13.496
  204   2HB   LYS  25          1HB       LYS  25  -9.418  -1.345 -13.744
  205   1HG   LYS  25          2HG       LYS  25  -7.901  -1.154 -15.600
  206   2HG   LYS  25          1HG       LYS  25  -7.263  -2.771 -15.293
  207   1HD   LYS  25          2HD       LYS  25  -8.808  -2.867 -17.137
  208   2HD   LYS  25          1HD       LYS  25  -9.509  -3.700 -15.751
  209   1HE   LYS  25          2HE       LYS  25 -11.227  -2.392 -16.758
  210   2HE   LYS  25          1HE       LYS  25 -10.783  -1.612 -15.241
  211   1HZ   LYS  25          1HZ       LYS  25  -9.511   0.010 -16.437
  212   2HZ   LYS  25          2HZ       LYS  25 -11.063  -0.055 -17.115
  213   3HZ   LYS  25          3HZ       LYS  25  -9.759  -0.796 -17.907
  214    H    GLY  26           H        GLY  26  -5.097  -0.921 -13.158
  215   1HA   GLY  26          2HA       GLY  26  -5.589   1.434 -14.691
  216   2HA   GLY  26          1HA       GLY  26  -5.125   1.816 -13.037
  217    H    VAL  27           H        VAL  27  -3.928   1.596 -16.022
  218    HA   VAL  27           HA       VAL  27  -1.249   1.012 -14.967
  219    HB   VAL  27           HB       VAL  27  -1.763  -0.873 -16.338
  220   1HG1  VAL  27          1HG1      VAL  27  -2.457  -0.708 -18.671
  221   2HG1  VAL  27          2HG1      VAL  27  -2.525   1.051 -18.533
  222   3HG1  VAL  27          3HG1      VAL  27  -3.634   0.047 -17.597
  223   1HG2  VAL  27          1HG2      VAL  27  -0.065  -0.712 -18.098
  224   2HG2  VAL  27          2HG2      VAL  27   0.493  -0.014 -16.577
  225   3HG2  VAL  27          3HG2      VAL  27  -0.025   1.041 -17.894
  226    H    LEU  28           H        LEU  28  -0.433   2.983 -14.739
  227    HA   LEU  28           HA       LEU  28  -0.468   4.752 -17.112
  228   1HB   LEU  28          2HB       LEU  28  -1.861   5.414 -15.021
  229   2HB   LEU  28          1HB       LEU  28  -0.313   5.758 -14.283
  230    HG   LEU  28           HG       LEU  28  -1.337   7.091 -16.795
  231   1HD1  LEU  28          1HD1      LEU  28  -1.272   8.059 -13.943
  232   2HD1  LEU  28          2HD1      LEU  28  -2.710   7.673 -14.885
  233   3HD1  LEU  28          3HD1      LEU  28  -1.695   9.038 -15.347
  234   1HD2  LEU  28          1HD2      LEU  28   1.095   7.061 -16.654
  235   2HD2  LEU  28          2HD2      LEU  28   1.018   7.720 -15.019
  236   3HD2  LEU  28          3HD2      LEU  28   0.471   8.688 -16.389
  237    H    ASN  29           H        ASN  29   1.557   3.782 -17.725
  238    HA   ASN  29           HA       ASN  29   3.803   4.011 -15.939
  239   1HB   ASN  29          2HB       ASN  29   5.123   3.282 -17.988
  240   2HB   ASN  29          1HB       ASN  29   3.911   2.150 -17.401
  241   1HD2  ASN  29          1HD2      ASN  29   4.911   4.182 -19.994
  242   2HD2  ASN  29          2HD2      ASN  29   3.686   3.703 -21.125
  243    H    ASP  30           H        ASP  30   4.267   6.036 -15.418
  244    HA   ASP  30           HA       ASP  30   4.939   7.893 -17.606
  245   1HB   ASP  30          2HB       ASP  30   2.824   8.572 -16.509
  246   2HB   ASP  30          1HB       ASP  30   3.661   8.629 -14.962
  247    H    SER  31           H        SER  31   5.218   8.055 -14.075
  248    HA   SER  31           HA       SER  31   8.067   8.635 -14.422
  249   1HB   SER  31          2HB       SER  31   7.730   9.322 -11.900
  250   2HB   SER  31          1HB       SER  31   7.188  10.392 -13.195
  251    HG   SER  31           HG       SER  31   5.129   9.855 -12.808
  252    H    ILE  32           H        ILE  32   5.960   6.879 -12.131
  253    HA   ILE  32           HA       ILE  32   8.072   4.831 -11.988
  254    HB   ILE  32           HB       ILE  32   7.329   4.306  -9.692
  255   1HG1  ILE  32          2HG1      ILE  32   5.753   6.884  -9.862
  256   2HG1  ILE  32          1HG1      ILE  32   5.036   5.278  -9.923
  257   1HG2  ILE  32          1HG2      ILE  32   8.393   6.227  -8.606
  258   2HG2  ILE  32          2HG2      ILE  32   8.239   7.151 -10.100
  259   3HG2  ILE  32          3HG2      ILE  32   9.271   5.721 -10.050
  260   1HD1  ILE  32          1HD1      ILE  32   4.829   6.229  -7.715
  261   2HD1  ILE  32          2HD1      ILE  32   6.575   6.451  -7.623
  262   3HD1  ILE  32          3HD1      ILE  32   5.894   4.825  -7.678
  263    H    VAL  33           H        VAL  33   7.492   2.767 -12.222
  264    HA   VAL  33           HA       VAL  33   4.648   2.073 -12.230
  265    HB   VAL  33           HB       VAL  33   5.044   2.327 -14.554
  266   1HG1  VAL  33          1HG1      VAL  33   7.563   0.709 -14.225
  267   2HG1  VAL  33          2HG1      VAL  33   7.469   2.443 -14.529
  268   3HG1  VAL  33          3HG1      VAL  33   6.910   1.303 -15.752
  269   1HG2  VAL  33          1HG2      VAL  33   3.845   0.290 -13.993
  270   2HG2  VAL  33          2HG2      VAL  33   5.367  -0.595 -13.896
  271   3HG2  VAL  33          3HG2      VAL  33   4.825   0.057 -15.441
  272    H    VAL  34           H        VAL  34   4.466   0.668 -10.634
  273    HA   VAL  34           HA       VAL  34   6.707  -1.169 -10.094
  274    HB   VAL  34           HB       VAL  34   4.525  -0.316  -8.185
  275   1HG1  VAL  34          1HG1      VAL  34   5.558  -2.457  -7.635
  276   2HG1  VAL  34          2HG1      VAL  34   5.995  -1.217  -6.458
  277   3HG1  VAL  34          3HG1      VAL  34   7.154  -1.707  -7.694
  278   1HG2  VAL  34          1HG2      VAL  34   6.211   1.137  -7.153
  279   2HG2  VAL  34          2HG2      VAL  34   5.855   1.617  -8.812
  280   3HG2  VAL  34          3HG2      VAL  34   7.338   0.736  -8.449
  281    H    ASP  35           H        ASP  35   6.336  -3.338  -9.836
  282    HA   ASP  35           HA       ASP  35   3.593  -4.332 -10.122
  283   1HB   ASP  35          2HB       ASP  35   4.375  -4.598 -12.332
  284   2HB   ASP  35          1HB       ASP  35   5.980  -5.080 -11.798
  285    H    MET  36           H        MET  36   3.119  -6.056  -8.854
  286    HA   MET  36           HA       MET  36   5.174  -7.694  -7.700
  287   1HB   MET  36          2HB       MET  36   4.976  -5.670  -6.185
  288   2HB   MET  36          1HB       MET  36   3.301  -6.127  -5.905
  289   1HG   MET  36          2HG       MET  36   4.700  -6.869  -4.085
  290   2HG   MET  36          1HG       MET  36   4.037  -8.250  -4.954
  291   1HE   MET  36          1HE       MET  36   7.559  -9.523  -3.769
  292   2HE   MET  36          2HE       MET  36   5.821  -9.819  -3.743
  293   3HE   MET  36          3HE       MET  36   6.489  -8.423  -2.899
  294    H    ASN  37           H        ASN  37   4.219  -9.641  -6.958
  295    HA   ASN  37           HA       ASN  37   1.374  -9.989  -7.052
  296   1HB   ASN  37          2HB       ASN  37   1.382 -11.583  -8.953
  297   2HB   ASN  37          1HB       ASN  37   1.769  -9.935  -9.426
  298   1HD2  ASN  37          1HD2      ASN  37   3.765  -9.467 -10.226
  299   2HD2  ASN  37          2HD2      ASN  37   4.935 -10.675 -10.634
  300    H    ASN  38           H        ASN  38   0.621 -12.063  -6.563
  301    HA   ASN  38           HA       ASN  38   2.620 -14.025  -5.610
  302   1HB   ASN  38          2HB       ASN  38  -0.387 -13.975  -5.166
  303   2HB   ASN  38          1HB       ASN  38   0.723 -15.168  -4.514
  304   1HD2  ASN  38          1HD2      ASN  38   1.644 -14.786  -2.568
  305   2HD2  ASN  38          2HD2      ASN  38   1.500 -13.297  -1.700
  306    HA   PRO  39           HA       PRO  39   1.838 -15.891  -9.546
  307   1HB   PRO  39          2HB       PRO  39   3.000 -18.300  -9.145
  308   2HB   PRO  39          1HB       PRO  39   3.926 -16.805  -9.324
  309   1HG   PRO  39          2HG       PRO  39   3.139 -18.254  -6.821
  310   2HG   PRO  39          1HG       PRO  39   4.711 -17.560  -7.261
  311   1HD   PRO  39          2HD       PRO  39   2.983 -16.288  -5.625
  312   2HD   PRO  39          1HD       PRO  39   4.049 -15.411  -6.741
  313    H    THR  40           H        THR  40  -0.423 -16.017  -7.799
  314    HA   THR  40           HA       THR  40  -2.203 -17.588  -8.995
  315    HB   THR  40           HB       THR  40  -0.805 -19.592  -8.455
  316    HG1  THR  40           1HG      THR  40  -3.485 -19.301  -7.648
  317   1HG2  THR  40          1HG2      THR  40  -0.800 -20.476  -6.177
  318   2HG2  THR  40          2HG2      THR  40  -1.672 -19.052  -5.610
  319   3HG2  THR  40          3HG2      THR  40  -0.028 -18.891  -6.227
  320    H    CYS  41           H        CYS  41  -1.201 -15.834  -6.341
  321    HA   CYS  41           HA       CYS  41  -3.822 -16.026  -5.031
  322   1HB   CYS  41          2HB       CYS  41  -2.213 -17.428  -3.789
  323   2HB   CYS  41          1HB       CYS  41  -1.164 -16.029  -3.589
  324    HG   CYS  41           HG       CYS  41  -3.753 -16.991  -1.779
  325    H    GLY  42           H        GLY  42  -2.366 -14.094  -6.796
  326   1HA   GLY  42          2HA       GLY  42  -3.250 -11.651  -5.982
  327   2HA   GLY  42          1HA       GLY  42  -1.675 -11.806  -5.200
  328    H    ASP  43           H        ASP  43  -2.987 -12.783  -8.284
  329    HA   ASP  43           HA       ASP  43  -0.714 -13.029  -9.694
  330   1HB   ASP  43          2HB       ASP  43  -3.490 -12.368 -10.578
  331   2HB   ASP  43          1HB       ASP  43  -2.187 -12.589 -11.744
  332    H    ARG  44           H        ARG  44  -2.356  -9.855  -9.263
  333    HA   ARG  44           HA       ARG  44   0.182  -8.711 -10.052
  334   1HB   ARG  44          2HB       ARG  44  -0.666  -7.322 -11.872
  335   2HB   ARG  44          1HB       ARG  44  -0.862  -9.028 -12.244
  336   1HG   ARG  44          2HG       ARG  44  -3.253  -8.480 -11.106
  337   2HG   ARG  44          1HG       ARG  44  -2.876  -6.933 -11.865
  338   1HD   ARG  44          2HD       ARG  44  -2.816  -9.597 -13.269
  339   2HD   ARG  44          1HD       ARG  44  -4.173  -8.476 -13.313
  340    HE   ARG  44           HE       ARG  44  -2.596  -6.875 -14.405
  341   1HH1  ARG  44          1HH1      ARG  44  -1.897 -10.303 -14.470
  342   2HH1  ARG  44          2HH1      ARG  44  -1.107 -10.251 -16.014
  343   1HH2  ARG  44          1HH2      ARG  44  -1.605  -6.804 -16.483
  344   2HH2  ARG  44          2HH2      ARG  44  -0.909  -8.263 -17.139
  345    H    ILE  45           H        ILE  45   0.603  -6.909  -8.933
  346    HA   ILE  45           HA       ILE  45  -1.643  -5.066  -8.574
  347    HB   ILE  45           HB       ILE  45  -1.213  -5.902  -6.330
  348   1HG1  ILE  45          2HG1      ILE  45  -0.111  -3.111  -6.722
  349   2HG1  ILE  45          1HG1      ILE  45  -1.813  -3.535  -6.598
  350   1HG2  ILE  45          1HG2      ILE  45   0.933  -5.567  -5.205
  351   2HG2  ILE  45          2HG2      ILE  45   1.631  -5.004  -6.724
  352   3HG2  ILE  45          3HG2      ILE  45   1.069  -6.668  -6.576
  353   1HD1  ILE  45          1HD1      ILE  45   0.252  -3.862  -4.433
  354   2HD1  ILE  45          2HD1      ILE  45  -1.454  -4.293  -4.305
  355   3HD1  ILE  45          3HD1      ILE  45  -0.984  -2.607  -4.522
  356    H    ARG  46           H        ARG  46  -1.183  -3.861 -10.254
  357    HA   ARG  46           HA       ARG  46   1.554  -2.947 -10.710
  358   1HB   ARG  46          2HB       ARG  46   0.126  -3.916 -12.559
  359   2HB   ARG  46          1HB       ARG  46  -0.883  -2.483 -12.431
  360   1HG   ARG  46          2HG       ARG  46   1.053  -1.085 -12.982
  361   2HG   ARG  46          1HG       ARG  46   2.040  -2.539 -13.151
  362   1HD   ARG  46          2HD       ARG  46  -0.315  -1.692 -14.819
  363   2HD   ARG  46          1HD       ARG  46   1.360  -1.895 -15.333
  364    HE   ARG  46           HE       ARG  46  -0.573  -4.037 -14.763
  365   1HH1  ARG  46          1HH1      ARG  46   2.608  -3.068 -15.870
  366   2HH1  ARG  46          2HH1      ARG  46   2.965  -4.603 -16.595
  367   1HH2  ARG  46          1HH2      ARG  46  -0.119  -6.030 -15.710
  368   2HH2  ARG  46          2HH2      ARG  46   1.388  -6.291 -16.538
  369    H    LEU  47           H        LEU  47   2.075  -1.200  -9.608
  370    HA   LEU  47           HA       LEU  47   0.049   0.859  -9.133
  371   1HB   LEU  47          2HB       LEU  47   1.090  -0.080  -7.118
  372   2HB   LEU  47          1HB       LEU  47   2.674   0.362  -7.727
  373    HG   LEU  47           HG       LEU  47   2.016   2.746  -7.644
  374   1HD1  LEU  47          1HD1      LEU  47  -0.379   2.487  -7.896
  375   2HD1  LEU  47          2HD1      LEU  47  -0.003   3.379  -6.422
  376   3HD1  LEU  47          3HD1      LEU  47  -0.475   1.682  -6.329
  377   1HD2  LEU  47          1HD2      LEU  47   2.092   2.966  -5.216
  378   2HD2  LEU  47          2HD2      LEU  47   3.227   1.741  -5.787
  379   3HD2  LEU  47          3HD2      LEU  47   1.703   1.255  -5.045
  380    H    THR  48           H        THR  48   0.128   2.230 -10.771
  381    HA   THR  48           HA       THR  48   2.767   3.185 -11.641
  382    HB   THR  48           HB       THR  48   1.474   3.847 -13.738
  383    HG1  THR  48           1HG      THR  48  -0.600   3.464 -12.546
  384   1HG2  THR  48          1HG2      THR  48   2.972   1.929 -13.729
  385   2HG2  THR  48          2HG2      THR  48   1.521   1.558 -14.659
  386   3HG2  THR  48          3HG2      THR  48   1.707   0.921 -13.026
  387    H    MET  49           H        MET  49   3.148   5.066 -10.635
  388    HA   MET  49           HA       MET  49   0.870   6.845 -10.110
  389   1HB   MET  49          2HB       MET  49   3.569   6.622  -8.783
  390   2HB   MET  49          1HB       MET  49   2.462   7.952  -8.489
  391   1HG   MET  49          2HG       MET  49   0.790   6.362  -7.663
  392   2HG   MET  49          1HG       MET  49   1.934   5.045  -7.924
  393   1HE   MET  49          1HE       MET  49   1.477   4.393  -5.322
  394   2HE   MET  49          2HE       MET  49   0.426   5.798  -5.147
  395   3HE   MET  49          3HE       MET  49   1.729   5.524  -3.990
  396    H    LYS  50           H        LYS  50   1.380   9.171 -10.128
  397    HA   LYS  50           HA       LYS  50   3.451   9.846 -12.093
  398   1HB   LYS  50          2HB       LYS  50   1.191   9.997 -13.122
  399   2HB   LYS  50          1HB       LYS  50   0.736  11.167 -11.889
  400   1HG   LYS  50          2HG       LYS  50   2.466  12.691 -12.691
  401   2HG   LYS  50          1HG       LYS  50   2.932  11.516 -13.921
  402   1HD   LYS  50          2HD       LYS  50   0.666  11.673 -14.884
  403   2HD   LYS  50          1HD       LYS  50   0.262  12.904 -13.686
  404   1HE   LYS  50          2HE       LYS  50   0.855  13.977 -15.765
  405   2HE   LYS  50          1HE       LYS  50   2.099  14.307 -14.558
  406   1HZ   LYS  50          1HZ       LYS  50   3.195  13.762 -16.571
  407   2HZ   LYS  50          2HZ       LYS  50   2.232  12.387 -16.817
  408   3HZ   LYS  50          3HZ       LYS  50   3.366  12.408 -15.562
  409    H    LEU  51           H        LEU  51   4.816  10.291 -10.358
  410    HA   LEU  51           HA       LEU  51   4.110  12.589  -8.720
  411   1HB   LEU  51          2HB       LEU  51   6.553  12.041  -7.829
  412   2HB   LEU  51          1HB       LEU  51   5.131  11.208  -7.244
  413    HG   LEU  51           HG       LEU  51   5.715   9.457  -9.094
  414   1HD1  LEU  51          1HD1      LEU  51   7.484  10.757 -10.164
  415   2HD1  LEU  51          2HD1      LEU  51   8.099   9.237  -9.516
  416   3HD1  LEU  51          3HD1      LEU  51   8.402  10.748  -8.657
  417   1HD2  LEU  51          1HD2      LEU  51   7.323   9.756  -6.565
  418   2HD2  LEU  51          2HD2      LEU  51   7.121   8.264  -7.485
  419   3HD2  LEU  51          3HD2      LEU  51   5.728   9.019  -6.709
  420    H    ASP  52           H        ASP  52   4.091  14.138 -10.315
  421    HA   ASP  52           HA       ASP  52   6.548  14.432 -11.895
  422   1HB   ASP  52          2HB       ASP  52   4.239  14.334 -13.005
  423   2HB   ASP  52          1HB       ASP  52   3.985  15.952 -12.353
  424    H    GLY  53           H        GLY  53   7.499  15.132  -9.862
  425   1HA   GLY  53          2HA       GLY  53   8.331  17.599  -9.581
  426   2HA   GLY  53          1HA       GLY  53   6.697  17.787  -8.949
  427    H    ASP  54           H        ASP  54   6.222  17.115  -6.957
  428    HA   ASP  54           HA       ASP  54   8.118  15.466  -5.466
  429   1HB   ASP  54          2HB       ASP  54   8.774  17.869  -5.183
  430   2HB   ASP  54          1HB       ASP  54   7.182  18.188  -4.510
  431    H    ILE  55           H        ILE  55   5.350  15.192  -6.551
  432    HA   ILE  55           HA       ILE  55   3.816  14.931  -4.107
  433    HB   ILE  55           HB       ILE  55   1.830  15.765  -5.584
  434   1HG1  ILE  55          2HG1      ILE  55   2.550  17.684  -7.065
  435   2HG1  ILE  55          1HG1      ILE  55   4.193  17.069  -6.952
  436   1HG2  ILE  55          1HG2      ILE  55   2.143  18.046  -4.764
  437   2HG2  ILE  55          2HG2      ILE  55   3.831  17.679  -4.410
  438   3HG2  ILE  55          3HG2      ILE  55   2.545  16.841  -3.541
  439   1HD1  ILE  55          1HD1      ILE  55   3.133  16.399  -9.032
  440   2HD1  ILE  55          2HD1      ILE  55   1.839  15.606  -8.132
  441   3HD1  ILE  55          3HD1      ILE  55   3.489  14.993  -8.028
  442    H    VAL  56           H        VAL  56   2.303  13.320  -4.209
  443    HA   VAL  56           HA       VAL  56   2.407  11.504  -6.468
  444    HB   VAL  56           HB       VAL  56   0.684  11.308  -3.985
  445   1HG1  VAL  56          1HG1      VAL  56   0.482   8.945  -4.588
  446   2HG1  VAL  56          2HG1      VAL  56   1.427   9.236  -6.048
  447   3HG1  VAL  56          3HG1      VAL  56  -0.156   9.992  -5.857
  448   1HG2  VAL  56          1HG2      VAL  56   3.037  11.310  -3.373
  449   2HG2  VAL  56          2HG2      VAL  56   3.367  10.053  -4.566
  450   3HG2  VAL  56          3HG2      VAL  56   2.350   9.698  -3.169
  451    H    GLU  57           H        GLU  57   1.489  12.674  -8.139
  452    HA   GLU  57           HA       GLU  57  -0.947  14.151  -7.786
  453   1HB   GLU  57          2HB       GLU  57   0.719  14.905  -9.398
  454   2HB   GLU  57          1HB       GLU  57   0.585  13.392 -10.280
  455   1HG   GLU  57          2HG       GLU  57  -0.600  15.147 -11.435
  456   2HG   GLU  57          1HG       GLU  57  -1.731  13.931 -10.845
  457    H    ASP  58           H        ASP  58  -0.069  11.325  -9.757
  458    HA   ASP  58           HA       ASP  58  -2.851  10.416  -9.405
  459   1HB   ASP  58          2HB       ASP  58  -2.267  11.267 -11.742
  460   2HB   ASP  58          1HB       ASP  58  -1.232   9.847 -11.883
  461    H    ALA  59           H        ALA  59  -3.122   8.076  -9.625
  462    HA   ALA  59           HA       ALA  59  -0.813   6.387  -9.322
  463   1HB   ALA  59          1HB       ALA  59  -1.029   7.235  -7.042
  464   2HB   ALA  59          2HB       ALA  59  -1.448   5.523  -7.115
  465   3HB   ALA  59          3HB       ALA  59  -2.720   6.740  -7.007
  466    H    LYS  60           H        LYS  60  -1.315   4.635 -10.475
  467    HA   LYS  60           HA       LYS  60  -4.156   3.865 -10.608
  468   1HB   LYS  60          2HB       LYS  60  -1.946   3.587 -12.648
  469   2HB   LYS  60          1HB       LYS  60  -3.484   2.749 -12.780
  470   1HG   LYS  60          2HG       LYS  60  -3.218   5.739 -12.605
  471   2HG   LYS  60          1HG       LYS  60  -3.314   4.837 -14.120
  472   1HD   LYS  60          2HD       LYS  60  -5.486   3.922 -13.405
  473   2HD   LYS  60          1HD       LYS  60  -5.391   4.893 -11.934
  474   1HE   LYS  60          2HE       LYS  60  -5.360   6.017 -14.730
  475   2HE   LYS  60          1HE       LYS  60  -6.798   5.902 -13.717
  476   1HZ   LYS  60          1HZ       LYS  60  -5.725   7.332 -12.096
  477   2HZ   LYS  60          2HZ       LYS  60  -5.818   8.095 -13.603
  478   3HZ   LYS  60          3HZ       LYS  60  -4.343   7.452 -13.068
  479    H    PHE  61           H        PHE  61  -4.684   1.767 -10.212
  480    HA   PHE  61           HA       PHE  61  -2.499   0.012  -9.370
  481   1HB   PHE  61          2HB       PHE  61  -4.154  -0.725  -7.508
  482   2HB   PHE  61          1HB       PHE  61  -3.232   0.756  -7.293
  483    HD1  PHE  61           1HD      PHE  61  -4.331   2.942  -7.494
  484    HD2  PHE  61           2HD      PHE  61  -6.541  -0.687  -7.734
  485    HE1  PHE  61           1HE      PHE  61  -6.412   4.188  -7.095
  486    HE2  PHE  61           2HE      PHE  61  -8.626   0.555  -7.345
  487    HZ   PHE  61           HZ       PHE  61  -8.564   2.996  -7.022
  488    H    GLU  62           H        GLU  62  -2.587  -1.391 -11.031
  489    HA   GLU  62           HA       GLU  62  -5.123  -2.685 -11.674
  490   1HB   GLU  62          2HB       GLU  62  -3.589  -2.173 -13.527
  491   2HB   GLU  62          1HB       GLU  62  -2.335  -3.147 -12.771
  492   1HG   GLU  62          2HG       GLU  62  -3.842  -5.120 -12.982
  493   2HG   GLU  62          1HG       GLU  62  -4.948  -4.103 -13.905
  494    H    GLY  63           H        GLY  63  -5.735  -4.039 -10.079
  495   1HA   GLY  63          2HA       GLY  63  -3.690  -5.881  -9.020
  496   2HA   GLY  63          1HA       GLY  63  -4.834  -5.068  -7.966
  497    H    GLU  64           H        GLU  64  -4.168  -7.881  -9.550
  498    HA   GLU  64           HA       GLU  64  -6.971  -8.735  -9.276
  499   1HB   GLU  64          2HB       GLU  64  -5.022  -9.624 -11.417
  500   2HB   GLU  64          1HB       GLU  64  -6.611 -10.328 -11.147
  501   1HG   GLU  64          2HG       GLU  64  -6.142  -7.443 -11.856
  502   2HG   GLU  64          1HG       GLU  64  -6.485  -8.708 -13.032
  503    H    GLY  65           H        GLY  65  -7.202 -10.405  -7.953
  504   1HA   GLY  65          2HA       GLY  65  -5.511 -12.514  -7.450
  505   2HA   GLY  65          1HA       GLY  65  -4.954 -11.209  -6.412
  506    H    CYS  66           H        CYS  66  -5.653 -11.548  -4.423
  507    HA   CYS  66           HA       CYS  66  -8.206 -12.901  -4.029
  508   1HB   CYS  66          2HB       CYS  66  -7.234 -12.905  -1.577
  509   2HB   CYS  66          1HB       CYS  66  -6.672 -14.067  -2.774
  510    HG   CYS  66           HG       CYS  66  -4.928 -11.187  -2.627
  511    H    SER  67           H        SER  67  -9.496 -12.168  -2.132
  512    HA   SER  67           HA       SER  67 -10.455  -9.609  -2.682
  513   1HB   SER  67          2HB       SER  67 -10.913 -11.040  -0.069
  514   2HB   SER  67          1HB       SER  67 -12.022  -9.990  -0.951
  515    HG   SER  67           HG       SER  67 -12.146 -11.597  -2.579
  516    H    ILE  68           H        ILE  68  -8.224 -10.721  -0.186
  517    HA   ILE  68           HA       ILE  68  -8.352  -8.287   1.300
  518    HB   ILE  68           HB       ILE  68  -6.317  -9.204   2.496
  519   1HG1  ILE  68          2HG1      ILE  68  -6.214 -11.807   2.117
  520   2HG1  ILE  68          1HG1      ILE  68  -6.776 -11.396   0.501
  521   1HG2  ILE  68          1HG2      ILE  68  -8.799 -10.903   2.380
  522   2HG2  ILE  68          2HG2      ILE  68  -8.583  -9.436   3.335
  523   3HG2  ILE  68          3HG2      ILE  68  -7.628 -10.874   3.698
  524   1HD1  ILE  68          1HD1      ILE  68  -4.375 -11.608   0.531
  525   2HD1  ILE  68          2HD1      ILE  68  -4.259 -10.414   1.824
  526   3HD1  ILE  68          3HD1      ILE  68  -4.826  -9.930   0.226
  527    H    SER  69           H        SER  69  -6.237  -9.482  -1.237
  528    HA   SER  69           HA       SER  69  -4.287  -7.406  -0.828
  529   1HB   SER  69          2HB       SER  69  -3.324  -8.305  -2.991
  530   2HB   SER  69          1HB       SER  69  -3.463  -9.485  -1.687
  531    HG   SER  69           HG       SER  69  -5.236  -9.151  -3.885
  532    H    MET  70           H        MET  70  -7.006  -8.024  -2.932
  533    HA   MET  70           HA       MET  70  -6.639  -5.688  -4.538
  534   1HB   MET  70          2HB       MET  70  -9.101  -7.381  -4.069
  535   2HB   MET  70          1HB       MET  70  -8.949  -6.139  -5.305
  536   1HG   MET  70          2HG       MET  70  -7.176  -7.393  -6.383
  537   2HG   MET  70          1HG       MET  70  -7.259  -8.623  -5.123
  538   1HE   MET  70          1HE       MET  70  -9.037  -7.000  -8.213
  539   2HE   MET  70          2HE       MET  70 -10.188  -6.681  -6.917
  540   3HE   MET  70          3HE       MET  70 -10.601  -7.815  -8.202
  541    H    ALA  71           H        ALA  71  -7.773  -6.229  -1.374
  542    HA   ALA  71           HA       ALA  71  -9.414  -3.844  -1.270
  543   1HB   ALA  71          1HB       ALA  71  -9.754  -4.404   1.065
  544   2HB   ALA  71          2HB       ALA  71  -8.522  -5.662   0.960
  545   3HB   ALA  71          3HB       ALA  71 -10.023  -5.821   0.050
  546    H    SER  72           H        SER  72  -6.360  -4.976   0.180
  547    HA   SER  72           HA       SER  72  -5.763  -2.636   1.582
  548   1HB   SER  72          2HB       SER  72  -3.384  -3.504   1.487
  549   2HB   SER  72          1HB       SER  72  -4.577  -4.641   2.115
  550    HG   SER  72           HG       SER  72  -2.914  -5.051   0.143
  551    H    ALA  73           H        ALA  73  -4.815  -3.657  -1.648
  552    HA   ALA  73           HA       ALA  73  -3.125  -1.662  -2.430
  553   1HB   ALA  73          1HB       ALA  73  -3.637  -3.644  -3.774
  554   2HB   ALA  73          2HB       ALA  73  -3.784  -2.163  -4.718
  555   3HB   ALA  73          3HB       ALA  73  -5.232  -2.986  -4.135
  556    H    SER  74           H        SER  74  -6.642  -1.671  -3.117
  557    HA   SER  74           HA       SER  74  -6.757   0.892  -4.178
  558   1HB   SER  74          2HB       SER  74  -8.944  -0.506  -2.624
  559   2HB   SER  74          1HB       SER  74  -9.155   0.791  -3.798
  560    HG   SER  74           HG       SER  74  -7.774  -1.099  -5.006
  561    H    MET  75           H        MET  75  -7.038  -0.163  -0.822
  562    HA   MET  75           HA       MET  75  -8.002   2.331   0.156
  563   1HB   MET  75          2HB       MET  75  -8.390   0.192   1.328
  564   2HB   MET  75          1HB       MET  75  -6.666   0.064   1.650
  565   1HG   MET  75          2HG       MET  75  -7.817   0.844   3.616
  566   2HG   MET  75          1HG       MET  75  -6.779   2.122   2.986
  567   1HE   MET  75          1HE       MET  75  -9.857   4.052   4.501
  568   2HE   MET  75          2HE       MET  75  -8.104   3.868   4.530
  569   3HE   MET  75          3HE       MET  75  -9.137   2.563   5.115
  570    H    MET  76           H        MET  76  -4.836   0.721   0.239
  571    HA   MET  76           HA       MET  76  -3.601   2.884   1.643
  572   1HB   MET  76          2HB       MET  76  -2.447   0.512   0.179
  573   2HB   MET  76          1HB       MET  76  -1.481   1.655   1.104
  574   1HG   MET  76          2HG       MET  76  -2.704   1.070   3.126
  575   2HG   MET  76          1HG       MET  76  -3.698  -0.058   2.206
  576   1HE   MET  76          1HE       MET  76  -0.134   0.764   3.580
  577   2HE   MET  76          2HE       MET  76   0.179   0.643   1.849
  578   3HE   MET  76          3HE       MET  76   0.828  -0.573   2.951
  579    H    THR  77           H        THR  77  -3.796   1.929  -1.752
  580    HA   THR  77           HA       THR  77  -1.850   3.700  -2.751
  581    HB   THR  77           HB       THR  77  -4.320   2.663  -4.162
  582    HG1  THR  77           1HG      THR  77  -3.140   0.906  -3.629
  583   1HG2  THR  77          1HG2      THR  77  -3.318   4.568  -5.330
  584   2HG2  THR  77          2HG2      THR  77  -3.069   3.070  -6.226
  585   3HG2  THR  77          3HG2      THR  77  -1.747   3.772  -5.293
  586    H    GLN  78           H        GLN  78  -5.131   4.222  -1.750
  587    HA   GLN  78           HA       GLN  78  -5.321   6.745  -3.171
  588   1HB   GLN  78          2HB       GLN  78  -7.255   5.237  -1.419
  589   2HB   GLN  78          1HB       GLN  78  -7.584   6.858  -2.020
  590   1HG   GLN  78          2HG       GLN  78  -7.401   6.067  -4.311
  591   2HG   GLN  78          1HG       GLN  78  -7.021   4.446  -3.732
  592   1HE2  GLN  78          1HE2      GLN  78  -9.363   6.479  -2.164
  593   2HE2  GLN  78          2HE2      GLN  78 -10.762   5.570  -2.635
  594    H    ALA  79           H        ALA  79  -5.021   5.544   0.126
  595    HA   ALA  79           HA       ALA  79  -5.023   8.057   1.402
  596   1HB   ALA  79          1HB       ALA  79  -3.901   6.906   3.248
  597   2HB   ALA  79          2HB       ALA  79  -3.611   5.515   2.203
  598   3HB   ALA  79          3HB       ALA  79  -5.261   5.967   2.634
  599    H    ILE  80           H        ILE  80  -2.511   6.148  -0.169
  600    HA   ILE  80           HA       ILE  80  -0.418   8.000   0.614
  601    HB   ILE  80           HB       ILE  80  -0.186   5.459   0.149
  602   1HG1  ILE  80          2HG1      ILE  80   1.690   7.150   0.566
  603   2HG1  ILE  80          1HG1      ILE  80   2.127   5.652  -0.241
  604   1HG2  ILE  80          1HG2      ILE  80  -1.196   5.419  -2.041
  605   2HG2  ILE  80          2HG2      ILE  80   0.477   4.866  -2.126
  606   3HG2  ILE  80          3HG2      ILE  80   0.056   6.492  -2.666
  607   1HD1  ILE  80          1HD1      ILE  80   1.705   8.318  -1.566
  608   2HD1  ILE  80          2HD1      ILE  80   2.138   6.818  -2.384
  609   3HD1  ILE  80          3HD1      ILE  80   3.255   7.548  -1.231
  610    H    LYS  81           H        LYS  81  -2.690   7.669  -1.914
  611    HA   LYS  81           HA       LYS  81  -1.436   9.114  -3.979
  612   1HB   LYS  81          2HB       LYS  81  -3.506   7.675  -4.124
  613   2HB   LYS  81          1HB       LYS  81  -4.394   8.996  -3.383
  614   1HG   LYS  81          2HG       LYS  81  -3.748  10.436  -5.290
  615   2HG   LYS  81          1HG       LYS  81  -2.988   9.029  -6.044
  616   1HD   LYS  81          2HD       LYS  81  -5.172   7.854  -5.915
  617   2HD   LYS  81          1HD       LYS  81  -5.897   9.345  -5.312
  618   1HE   LYS  81          2HE       LYS  81  -5.173  10.474  -7.398
  619   2HE   LYS  81          1HE       LYS  81  -4.593   8.918  -7.996
  620   1HZ   LYS  81          1HZ       LYS  81  -7.388   9.670  -7.347
  621   2HZ   LYS  81          2HZ       LYS  81  -6.907   8.084  -7.671
  622   3HZ   LYS  81          3HZ       LYS  81  -6.758   9.271  -8.871
  623    H    GLY  82           H        GLY  82  -2.874  10.088  -1.001
  624   1HA   GLY  82          2HA       GLY  82  -2.955  12.889  -1.900
  625   2HA   GLY  82          1HA       GLY  82  -3.743  12.256  -0.461
  626    H    LYS  83           H        LYS  83  -0.406  11.759  -1.562
  627    HA   LYS  83           HA       LYS  83   0.541  13.239   0.792
  628   1HB   LYS  83          2HB       LYS  83   1.434  10.456  -0.015
  629   2HB   LYS  83          1HB       LYS  83   2.209  11.438   1.220
  630   1HG   LYS  83          2HG       LYS  83   0.193  11.378   2.570
  631   2HG   LYS  83          1HG       LYS  83  -0.641  10.463   1.314
  632   1HD   LYS  83          2HD       LYS  83   1.010   8.641   1.594
  633   2HD   LYS  83          1HD       LYS  83   1.763   9.553   2.905
  634   1HE   LYS  83          2HE       LYS  83  -0.282   9.438   4.199
  635   2HE   LYS  83          1HE       LYS  83  -1.112   8.633   2.871
  636   1HZ   LYS  83          1HZ       LYS  83   1.166   7.534   4.432
  637   2HZ   LYS  83          2HZ       LYS  83   0.444   6.768   3.115
  638   3HZ   LYS  83          3HZ       LYS  83  -0.449   7.032   4.530
  639    H    ASP  84           H        ASP  84   3.198  13.017   0.520
  640    HA   ASP  84           HA       ASP  84   3.787  13.743  -2.237
  641   1HB   ASP  84          2HB       ASP  84   5.217  14.626   0.291
  642   2HB   ASP  84          1HB       ASP  84   5.608  15.128  -1.348
  643    H    ILE  85           H        ILE  85   6.477  13.593  -2.032
  644    HA   ILE  85           HA       ILE  85   6.832  10.718  -2.032
  645    HB   ILE  85           HB       ILE  85   8.568  13.013  -2.899
  646   1HG1  ILE  85          2HG1      ILE  85   8.511  11.846  -5.052
  647   2HG1  ILE  85          1HG1      ILE  85   7.619  10.516  -4.325
  648   1HG2  ILE  85          1HG2      ILE  85  10.351  11.419  -3.476
  649   2HG2  ILE  85          2HG2      ILE  85   9.467  10.148  -2.635
  650   3HG2  ILE  85          3HG2      ILE  85  10.091  11.530  -1.736
  651   1HD1  ILE  85          1HD1      ILE  85   6.627  13.340  -4.621
  652   2HD1  ILE  85          2HD1      ILE  85   5.731  11.992  -3.920
  653   3HD1  ILE  85          3HD1      ILE  85   6.171  11.966  -5.628
  654    H    GLU  86           H        GLU  86   8.144  13.509  -0.347
  655    HA   GLU  86           HA       GLU  86   9.889  12.182   1.404
  656   1HB   GLU  86          2HB       GLU  86   9.815  14.630   0.938
  657   2HB   GLU  86          1HB       GLU  86   8.329  14.729   1.868
  658   1HG   GLU  86          2HG       GLU  86   9.521  14.030   3.869
  659   2HG   GLU  86          1HG       GLU  86  11.016  13.903   2.938
  660    H    THR  87           H        THR  87   6.465  13.003   1.649
  661    HA   THR  87           HA       THR  87   6.001  12.160   4.284
  662    HB   THR  87           HB       THR  87   3.933  11.837   2.131
  663    HG1  THR  87           1HG      THR  87   4.216  14.378   3.219
  664   1HG2  THR  87          1HG2      THR  87   3.296  11.317   4.426
  665   2HG2  THR  87          2HG2      THR  87   2.469  12.775   3.878
  666   3HG2  THR  87          3HG2      THR  87   3.857  12.904   4.958
  667    H    ALA  88           H        ALA  88   6.109  10.424   1.235
  668    HA   ALA  88           HA       ALA  88   4.991   7.993   2.268
  669   1HB   ALA  88          1HB       ALA  88   6.534   8.479  -0.281
  670   2HB   ALA  88          2HB       ALA  88   4.783   8.591  -0.098
  671   3HB   ALA  88          3HB       ALA  88   5.593   7.038   0.106
  672    H    LEU  89           H        LEU  89   8.233   9.227   1.614
  673    HA   LEU  89           HA       LEU  89   9.670   6.879   2.163
  674   1HB   LEU  89          2HB       LEU  89  10.561   9.708   2.744
  675   2HB   LEU  89          1HB       LEU  89  11.594   8.311   2.515
  676    HG   LEU  89           HG       LEU  89   9.928   9.693   0.419
  677   1HD1  LEU  89          1HD1      LEU  89  11.963  10.869   0.931
  678   2HD1  LEU  89          2HD1      LEU  89  12.124  10.075  -0.636
  679   3HD1  LEU  89          3HD1      LEU  89  12.899   9.382   0.788
  680   1HD2  LEU  89          1HD2      LEU  89  10.863   8.071  -1.159
  681   2HD2  LEU  89          2HD2      LEU  89   9.840   7.300   0.052
  682   3HD2  LEU  89          3HD2      LEU  89  11.596   7.196   0.186
  683    H    SER  90           H        SER  90   8.503   9.468   4.212
  684    HA   SER  90           HA       SER  90   9.773   8.682   6.596
  685   1HB   SER  90          2HB       SER  90   8.734  10.939   6.107
  686   2HB   SER  90          1HB       SER  90   7.159  10.193   6.376
  687    HG   SER  90           HG       SER  90   8.762  11.225   8.175
  688    H    MET  91           H        MET  91   6.705   7.809   5.118
  689    HA   MET  91           HA       MET  91   5.644   6.407   7.341
  690   1HB   MET  91          2HB       MET  91   4.220   7.204   5.534
  691   2HB   MET  91          1HB       MET  91   5.051   6.163   4.387
  692   1HG   MET  91          2HG       MET  91   4.195   4.198   5.487
  693   2HG   MET  91          1HG       MET  91   3.450   5.187   6.742
  694   1HE   MET  91          1HE       MET  91   1.149   3.865   6.270
  695   2HE   MET  91          2HE       MET  91   1.964   2.941   5.009
  696   3HE   MET  91          3HE       MET  91   0.427   3.734   4.667
  697    H    SER  92           H        SER  92   7.908   5.570   4.866
  698    HA   SER  92           HA       SER  92   7.750   2.733   5.362
  699   1HB   SER  92          2HB       SER  92   8.123   3.617   3.058
  700   2HB   SER  92          1HB       SER  92   9.644   4.321   3.600
  701    HG   SER  92           HG       SER  92   9.127   1.813   2.794
  702    H    LYS  93           H        LYS  93   9.764   5.539   5.974
  703    HA   LYS  93           HA       LYS  93  11.907   4.248   7.274
  704   1HB   LYS  93          2HB       LYS  93  12.047   6.578   6.592
  705   2HB   LYS  93          1HB       LYS  93  10.726   7.006   7.669
  706   1HG   LYS  93          2HG       LYS  93  12.156   6.311   9.587
  707   2HG   LYS  93          1HG       LYS  93  13.484   6.093   8.447
  708   1HD   LYS  93          2HD       LYS  93  11.972   8.672   8.830
  709   2HD   LYS  93          1HD       LYS  93  13.503   8.290   9.618
  710   1HE   LYS  93          2HE       LYS  93  14.591   8.095   7.448
  711   2HE   LYS  93          1HE       LYS  93  13.059   8.416   6.633
  712   1HZ   LYS  93          1HZ       LYS  93  14.343  10.321   8.514
  713   2HZ   LYS  93          2HZ       LYS  93  13.033  10.620   7.473
  714   3HZ   LYS  93          3HZ       LYS  93  14.584  10.362   6.832
  715    H    ILE  94           H        ILE  94   8.908   5.690   8.535
  716    HA   ILE  94           HA       ILE  94   9.450   4.903  11.223
  717    HB   ILE  94           HB       ILE  94   7.973   6.846  10.573
  718   1HG1  ILE  94          2HG1      ILE  94   6.753   4.786  12.424
  719   2HG1  ILE  94          1HG1      ILE  94   8.026   5.920  12.858
  720   1HG2  ILE  94          1HG2      ILE  94   6.678   5.782   8.821
  721   2HG2  ILE  94          2HG2      ILE  94   5.612   6.379  10.091
  722   3HG2  ILE  94          3HG2      ILE  94   5.983   4.657   9.989
  723   1HD1  ILE  94          1HD1      ILE  94   6.493   7.779  12.439
  724   2HD1  ILE  94          2HD1      ILE  94   5.892   6.681  13.682
  725   3HD1  ILE  94          3HD1      ILE  94   5.218   6.627  12.052
  726    H    PHE  95           H        PHE  95   7.984   3.379   8.449
  727    HA   PHE  95           HA       PHE  95   6.457   1.417   9.755
  728   1HB   PHE  95          2HB       PHE  95   6.519   1.809   7.271
  729   2HB   PHE  95          1HB       PHE  95   8.067   0.968   7.232
  730    HD1  PHE  95           1HD      PHE  95   4.461   0.619   7.722
  731    HD2  PHE  95           2HD      PHE  95   8.189  -1.420   7.514
  732    HE1  PHE  95           1HE      PHE  95   3.272  -1.526   7.527
  733    HE2  PHE  95           2HE      PHE  95   7.010  -3.570   7.319
  734    HZ   PHE  95           HZ       PHE  95   4.546  -3.625   7.324
  735    H    SER  96           H        SER  96   9.919   1.411   8.913
  736    HA   SER  96           HA       SER  96  10.300  -1.127  10.257
  737   1HB   SER  96          2HB       SER  96  12.780  -0.508   9.669
  738   2HB   SER  96          1HB       SER  96  11.667  -0.993   8.389
  739    HG   SER  96           HG       SER  96  12.844   1.464   8.895
  740    H    ASP  97           H        ASP  97  10.678   2.243  10.924
  741    HA   ASP  97           HA       ASP  97  12.514   2.030  13.084
  742   1HB   ASP  97          2HB       ASP  97  12.189   4.097  11.788
  743   2HB   ASP  97          1HB       ASP  97  10.550   4.232  12.414
  744    H    MET  98           H        MET  98   9.164   1.433  12.817
  745    HA   MET  98           HA       MET  98   8.041   2.263  15.169
  746   1HB   MET  98          2HB       MET  98   6.428   0.446  14.933
  747   2HB   MET  98          1HB       MET  98   6.770   1.199  13.382
  748   1HG   MET  98          2HG       MET  98   8.101  -0.633  12.683
  749   2HG   MET  98          1HG       MET  98   8.113  -1.326  14.303
  750   1HE   MET  98          1HE       MET  98   5.212  -1.179  15.323
  751   2HE   MET  98          2HE       MET  98   6.155  -2.670  15.372
  752   3HE   MET  98          3HE       MET  98   4.514  -2.683  14.726
  753    H    MET  99           H        MET  99  10.255  -0.403  14.775
  754    HA   MET  99           HA       MET  99   9.527  -1.947  16.996
  755   1HB   MET  99          2HB       MET  99  12.247  -1.688  15.704
  756   2HB   MET  99          1HB       MET  99  11.757  -2.972  16.801
  757   1HG   MET  99          2HG       MET  99  10.578  -2.401  14.093
  758   2HG   MET  99          1HG       MET  99  11.684  -3.713  14.494
  759   1HE   MET  99          1HE       MET  99   8.856  -4.038  13.010
  760   2HE   MET  99          2HE       MET  99   8.215  -5.474  13.808
  761   3HE   MET  99          3HE       MET  99   9.916  -5.410  13.348
  762    H    GLN 100           H        GLN 100  11.925   0.662  16.703
  763    HA   GLN 100           HA       GLN 100  12.108   0.648  19.638
  764   1HB   GLN 100          2HB       GLN 100  14.070   1.703  17.601
  765   2HB   GLN 100          1HB       GLN 100  14.229   1.931  19.336
  766   1HG   GLN 100          2HG       GLN 100  14.086  -0.768  18.023
  767   2HG   GLN 100          1HG       GLN 100  15.594   0.082  18.336
  768   1HE2  GLN 100          1HE2      GLN 100  12.820   0.095  20.514
  769   2HE2  GLN 100          2HE2      GLN 100  13.581  -0.807  21.776
  770    H    GLY 101           H        GLY 101  10.726   2.242  17.078
  771   1HA   GLY 101          2HA       GLY 101  10.707   4.915  17.941
  772   2HA   GLY 101          1HA       GLY 101   9.427   4.132  17.015
  773    H    LYS 102           H        LYS 102   8.900   2.087  18.931
  774    HA   LYS 102           HA       LYS 102   7.996   1.568  20.957
  775   1HB   LYS 102          2HB       LYS 102   9.837   3.051  21.847
  776   2HB   LYS 102          1HB       LYS 102   8.673   4.367  21.861
  777   1HG   LYS 102          2HG       LYS 102   8.721   3.563  24.051
  778   2HG   LYS 102          1HG       LYS 102   7.249   2.883  23.352
  779   1HD   LYS 102          2HD       LYS 102   8.309   0.761  23.026
  780   2HD   LYS 102          1HD       LYS 102   9.881   1.419  23.486
  781   1HE   LYS 102          2HE       LYS 102   8.944   1.912  25.736
  782   2HE   LYS 102          1HE       LYS 102   7.465   1.086  25.254
  783   1HZ   LYS 102          1HZ       LYS 102  10.160  -0.163  25.334
  784   2HZ   LYS 102          2HZ       LYS 102   8.699  -0.945  24.969
  785   3HZ   LYS 102          3HZ       LYS 102   8.965  -0.337  26.529
  786    H    GLU 103           H        GLU 103   7.257   5.029  20.647
  787    HA   GLU 103           HA       GLU 103   4.391   4.336  20.643
  788   1HB   GLU 103          2HB       GLU 103   5.713   6.756  21.892
  789   2HB   GLU 103          1HB       GLU 103   3.986   6.430  21.869
  790   1HG   GLU 103          2HG       GLU 103   4.260   4.529  23.293
  791   2HG   GLU 103          1HG       GLU 103   6.016   4.641  23.182
  792    H    TYR 104           H        TYR 104   3.369   4.992  18.828
  793    HA   TYR 104           HA       TYR 104   3.988   7.340  17.410
  794   1HB   TYR 104          2HB       TYR 104   5.023   6.437  15.473
  795   2HB   TYR 104          1HB       TYR 104   5.912   5.725  16.816
  796    HD1  TYR 104           1HD      TYR 104   4.078   5.074  13.841
  797    HD2  TYR 104           2HD      TYR 104   5.179   3.352  17.576
  798    HE1  TYR 104           1HE      TYR 104   3.555   2.843  12.959
  799    HE2  TYR 104           2HE      TYR 104   4.659   1.114  16.697
  800    HH   TYR 104           HH       TYR 104   4.179   0.490  13.413
  801    H    ASP 105           H        ASP 105   2.692   7.381  15.429
  802    HA   ASP 105           HA       ASP 105   0.543   5.415  15.311
  803   1HB   ASP 105          2HB       ASP 105   0.257   8.421  15.287
  804   2HB   ASP 105          1HB       ASP 105  -0.991   7.350  14.662
  805    H    ASP 106           H        ASP 106   0.627   4.510  13.412
  806    HA   ASP 106           HA       ASP 106   2.063   5.175  11.187
  807   1HB   ASP 106          2HB       ASP 106   1.148   2.992  11.252
  808   2HB   ASP 106          1HB       ASP 106  -0.490   3.595  11.474
  809    H    SER 107           H        SER 107   2.005   7.223  10.625
  810    HA   SER 107           HA       SER 107   1.365   9.111   9.533
  811   1HB   SER 107          2HB       SER 107  -0.958   7.432   8.543
  812   2HB   SER 107          1HB       SER 107  -0.362   8.927   7.820
  813    HG   SER 107           HG       SER 107   0.955   6.410   7.971
  814    H    ILE 108           H        ILE 108   0.336   8.349  12.249
  815    HA   ILE 108           HA       ILE 108  -0.880   9.367  13.880
  816    HB   ILE 108           HB       ILE 108  -1.981  11.176  11.718
  817   1HG1  ILE 108          2HG1      ILE 108   0.442  11.396  11.894
  818   2HG1  ILE 108          1HG1      ILE 108  -0.336  12.821  12.574
  819   1HG2  ILE 108          1HG2      ILE 108  -2.017  11.487  14.717
  820   2HG2  ILE 108          2HG2      ILE 108  -3.409  11.132  13.695
  821   3HG2  ILE 108          3HG2      ILE 108  -2.580  12.682  13.550
  822   1HD1  ILE 108          1HD1      ILE 108   0.821  10.520  14.139
  823   2HD1  ILE 108          2HD1      ILE 108   0.034  11.942  14.825
  824   3HD1  ILE 108          3HD1      ILE 108   1.545  12.116  13.934
  825    H    ASP 109           H        ASP 109  -2.204   7.876  11.170
  826    HA   ASP 109           HA       ASP 109  -4.615   7.153  12.623
  827   1HB   ASP 109          2HB       ASP 109  -5.259   9.100  11.197
  828   2HB   ASP 109          1HB       ASP 109  -4.762   8.178   9.780
  829    H    LEU 110           H        LEU 110  -4.447   5.031  12.679
  830    HA   LEU 110           HA       LEU 110  -2.591   3.787  10.825
  831   1HB   LEU 110          2HB       LEU 110  -3.820   2.527  13.260
  832   2HB   LEU 110          1HB       LEU 110  -2.304   2.122  12.472
  833    HG   LEU 110           HG       LEU 110  -1.815   4.694  13.165
  834   1HD1  LEU 110          1HD1      LEU 110  -2.591   5.050  15.448
  835   2HD1  LEU 110          2HD1      LEU 110  -3.557   3.578  15.355
  836   3HD1  LEU 110          3HD1      LEU 110  -3.942   4.952  14.318
  837   1HD2  LEU 110          1HD2      LEU 110  -0.523   3.797  15.019
  838   2HD2  LEU 110          2HD2      LEU 110  -0.358   2.808  13.567
  839   3HD2  LEU 110          3HD2      LEU 110  -1.396   2.270  14.888
  840    H    GLY 111           H        GLY 111  -5.183   4.381   9.824
  841   1HA   GLY 111          2HA       GLY 111  -6.845   2.067   9.822
  842   2HA   GLY 111          1HA       GLY 111  -6.939   3.411   8.692
  843    H    ASP 112           H        ASP 112  -4.048   2.990   7.974
  844    HA   ASP 112           HA       ASP 112  -4.615   1.221   5.772
  845   1HB   ASP 112          2HB       ASP 112  -2.154   2.825   6.489
  846   2HB   ASP 112          1HB       ASP 112  -2.290   1.844   5.035
  847    H    ILE 113           H        ILE 113  -2.300   1.247   8.467
  848    HA   ILE 113           HA       ILE 113  -0.986  -1.117   7.737
  849    HB   ILE 113           HB       ILE 113  -0.032   0.525   9.315
  850   1HG1  ILE 113          2HG1      ILE 113  -0.302  -2.248  10.498
  851   2HG1  ILE 113          1HG1      ILE 113   0.815  -1.805   9.212
  852   1HG2  ILE 113          1HG2      ILE 113  -2.081  -0.569  11.235
  853   2HG2  ILE 113          2HG2      ILE 113  -1.990   1.078  10.607
  854   3HG2  ILE 113          3HG2      ILE 113  -0.727   0.471  11.680
  855   1HD1  ILE 113          1HD1      ILE 113   0.838  -0.691  12.009
  856   2HD1  ILE 113          2HD1      ILE 113   1.976  -0.297  10.720
  857   3HD1  ILE 113          3HD1      ILE 113   1.921  -1.931  11.380
  858    H    GLU 114           H        GLU 114  -3.925  -0.566   9.572
  859    HA   GLU 114           HA       GLU 114  -4.092  -3.134  10.735
  860   1HB   GLU 114          2HB       GLU 114  -6.235  -1.110  10.087
  861   2HB   GLU 114          1HB       GLU 114  -6.543  -2.602  10.964
  862   1HG   GLU 114          2HG       GLU 114  -4.706  -0.379  11.824
  863   2HG   GLU 114          1HG       GLU 114  -6.295  -0.740  12.492
  864    H    ALA 115           H        ALA 115  -4.926  -1.911   7.565
  865    HA   ALA 115           HA       ALA 115  -6.459  -4.131   6.711
  866   1HB   ALA 115          1HB       ALA 115  -6.433  -1.964   5.527
  867   2HB   ALA 115          2HB       ALA 115  -6.072  -3.320   4.459
  868   3HB   ALA 115          3HB       ALA 115  -4.769  -2.277   5.029
  869    H    LEU 116           H        LEU 116  -3.010  -3.542   6.980
  870    HA   LEU 116           HA       LEU 116  -2.413  -6.002   5.489
  871   1HB   LEU 116          2HB       LEU 116  -0.597  -3.918   6.703
  872   2HB   LEU 116          1HB       LEU 116  -0.032  -5.352   5.873
  873    HG   LEU 116           HG       LEU 116  -1.640  -3.122   4.617
  874   1HD1  LEU 116          1HD1      LEU 116   1.263  -3.884   4.316
  875   2HD1  LEU 116          2HD1      LEU 116   0.653  -2.478   5.190
  876   3HD1  LEU 116          3HD1      LEU 116   0.426  -2.598   3.444
  877   1HD2  LEU 116          1HD2      LEU 116  -2.085  -5.300   3.583
  878   2HD2  LEU 116          2HD2      LEU 116  -0.352  -5.552   3.373
  879   3HD2  LEU 116          3HD2      LEU 116  -1.165  -4.248   2.509
  880    H    GLN 117           H        GLN 117  -2.984  -4.965   8.608
  881    HA   GLN 117           HA       GLN 117  -1.134  -6.110  10.252
  882   1HB   GLN 117          2HB       GLN 117  -3.279  -4.699  10.729
  883   2HB   GLN 117          1HB       GLN 117  -4.030  -6.269  10.980
  884   1HG   GLN 117          2HG       GLN 117  -3.272  -5.269  13.072
  885   2HG   GLN 117          1HG       GLN 117  -2.435  -6.784  12.727
  886   1HE2  GLN 117          1HE2      GLN 117  -2.169  -3.300  12.766
  887   2HE2  GLN 117          2HE2      GLN 117  -0.433  -3.252  12.779
  888    H    GLY 118           H        GLY 118  -3.960  -7.740   8.849
  889   1HA   GLY 118          2HA       GLY 118  -3.503 -10.138  10.376
  890   2HA   GLY 118          1HA       GLY 118  -4.701  -9.921   9.114
  891    H    VAL 119           H        VAL 119  -2.732  -9.082   7.118
  892    HA   VAL 119           HA       VAL 119  -1.945 -11.761   6.328
  893    HB   VAL 119           HB       VAL 119  -1.422 -10.766   4.134
  894   1HG1  VAL 119          1HG1      VAL 119  -3.661 -11.606   4.572
  895   2HG1  VAL 119          2HG1      VAL 119  -3.726 -10.197   3.516
  896   3HG1  VAL 119          3HG1      VAL 119  -4.142 -10.040   5.223
  897   1HG2  VAL 119          1HG2      VAL 119  -0.725  -8.545   4.859
  898   2HG2  VAL 119          2HG2      VAL 119  -2.370  -8.184   5.382
  899   3HG2  VAL 119          3HG2      VAL 119  -2.024  -8.436   3.671
  900    H    SER 120           H        SER 120  -0.497  -9.156   7.842
  901    HA   SER 120           HA       SER 120   1.809  -8.607   6.488
  902   1HB   SER 120          2HB       SER 120   0.913  -7.284   8.351
  903   2HB   SER 120          1HB       SER 120   1.431  -8.534   9.482
  904    HG   SER 120           HG       SER 120   3.572  -8.047   8.186
  905    H    LYS 121           H        LYS 121   1.324 -11.661   8.057
  906    HA   LYS 121           HA       LYS 121   4.047 -12.384   7.848
  907   1HB   LYS 121          2HB       LYS 121   4.077 -10.700   9.769
  908   2HB   LYS 121          1HB       LYS 121   3.206 -11.907  10.705
  909   1HG   LYS 121          2HG       LYS 121   5.032 -13.415  10.625
  910   2HG   LYS 121          1HG       LYS 121   5.864 -12.451   9.405
  911   1HD   LYS 121          2HD       LYS 121   6.184 -10.657  11.004
  912   2HD   LYS 121          1HD       LYS 121   5.273 -11.552  12.224
  913   1HE   LYS 121          2HE       LYS 121   7.725 -11.713  12.524
  914   2HE   LYS 121          1HE       LYS 121   6.950 -13.276  12.281
  915   1HZ   LYS 121          1HZ       LYS 121   7.696 -13.319  10.023
  916   2HZ   LYS 121          2HZ       LYS 121   9.034 -12.992  11.013
  917   3HZ   LYS 121          3HZ       LYS 121   8.307 -11.740  10.128
  918    H    PHE 122           H        PHE 122   1.275 -13.324   7.478
  919    HA   PHE 122           HA       PHE 122   1.311 -15.787   9.036
  920   1HB   PHE 122          2HB       PHE 122  -0.709 -14.278   7.569
  921   2HB   PHE 122          1HB       PHE 122  -0.729 -15.990   7.160
  922    HD1  PHE 122           1HD      PHE 122  -1.618 -17.575   8.619
  923    HD2  PHE 122           2HD      PHE 122  -0.957 -13.598   9.966
  924    HE1  PHE 122           1HE      PHE 122  -2.898 -18.062  10.658
  925    HE2  PHE 122           2HE      PHE 122  -2.237 -14.072  12.010
  926    HZ   PHE 122           HZ       PHE 122  -3.211 -16.308  12.360
  927    HA   PRO 123           HA       PRO 123   3.754 -18.094   6.201
  928   1HB   PRO 123          2HB       PRO 123   1.526 -20.076   6.485
  929   2HB   PRO 123          1HB       PRO 123   3.273 -20.334   6.567
  930   1HG   PRO 123          2HG       PRO 123   1.818 -20.217   8.787
  931   2HG   PRO 123          1HG       PRO 123   3.430 -19.484   8.719
  932   1HD   PRO 123          2HD       PRO 123   0.762 -18.184   8.741
  933   2HD   PRO 123          1HD       PRO 123   2.323 -17.578   9.330
  934    H    ALA 124           H        ALA 124   0.260 -17.905   5.623
  935    HA   ALA 124           HA       ALA 124   0.795 -18.209   2.747
  936   1HB   ALA 124          1HB       ALA 124  -1.813 -18.626   4.194
  937   2HB   ALA 124          2HB       ALA 124  -0.689 -19.905   3.733
  938   3HB   ALA 124          3HB       ALA 124  -1.488 -18.942   2.490
  939    H    ARG 125           H        ARG 125   0.491 -15.647   4.792
  940    HA   ARG 125           HA       ARG 125  -1.222 -14.208   2.854
  941   1HB   ARG 125          2HB       ARG 125  -0.921 -13.560   5.789
  942   2HB   ARG 125          1HB       ARG 125  -2.015 -12.799   4.646
  943   1HG   ARG 125          2HG       ARG 125  -3.260 -14.897   4.444
  944   2HG   ARG 125          1HG       ARG 125  -2.161 -15.653   5.602
  945   1HD   ARG 125          2HD       ARG 125  -2.808 -13.836   7.222
  946   2HD   ARG 125          1HD       ARG 125  -4.064 -13.370   6.081
  947    HE   ARG 125           HE       ARG 125  -4.192 -16.153   6.760
  948   1HH1  ARG 125          1HH1      ARG 125  -5.039 -12.929   7.818
  949   2HH1  ARG 125          2HH1      ARG 125  -6.373 -13.456   8.798
  950   1HH2  ARG 125          1HH2      ARG 125  -5.916 -16.859   8.125
  951   2HH2  ARG 125          2HH2      ARG 125  -6.837 -15.673   9.002
  952    H    ILE 126           H        ILE 126   1.846 -14.597   3.954
  953    HA   ILE 126           HA       ILE 126   2.508 -11.865   4.565
  954    HB   ILE 126           HB       ILE 126   3.591 -13.676   5.795
  955   1HG1  ILE 126          2HG1      ILE 126   5.573 -12.157   4.086
  956   2HG1  ILE 126          1HG1      ILE 126   4.757 -11.510   5.505
  957   1HG2  ILE 126          1HG2      ILE 126   5.298 -15.085   4.708
  958   2HG2  ILE 126          2HG2      ILE 126   4.814 -14.426   3.145
  959   3HG2  ILE 126          3HG2      ILE 126   3.672 -15.380   4.092
  960   1HD1  ILE 126          1HD1      ILE 126   5.850 -13.204   6.891
  961   2HD1  ILE 126          2HD1      ILE 126   7.016 -12.189   6.041
  962   3HD1  ILE 126          3HD1      ILE 126   6.683 -13.821   5.465
  963    H    LYS 127           H        LYS 127   2.761 -14.016   1.855
  964    HA   LYS 127           HA       LYS 127   4.521 -12.324   0.355
  965   1HB   LYS 127          2HB       LYS 127   2.974 -14.797  -0.197
  966   2HB   LYS 127          1HB       LYS 127   3.379 -13.791  -1.580
  967   1HG   LYS 127          2HG       LYS 127   5.082 -15.399  -1.412
  968   2HG   LYS 127          1HG       LYS 127   5.774 -13.895  -0.807
  969   1HD   LYS 127          2HD       LYS 127   5.409 -14.647   1.490
  970   2HD   LYS 127          1HD       LYS 127   4.691 -16.145   0.891
  971   1HE   LYS 127          2HE       LYS 127   6.836 -16.646  -0.264
  972   2HE   LYS 127          1HE       LYS 127   7.531 -15.212   0.488
  973   1HZ   LYS 127          1HZ       LYS 127   6.393 -17.506   1.992
  974   2HZ   LYS 127          2HZ       LYS 127   7.222 -16.177   2.645
  975   3HZ   LYS 127          3HZ       LYS 127   8.045 -17.295   1.671
  976    H    CYS 128           H        CYS 128   1.130 -12.447   0.961
  977    HA   CYS 128           HA       CYS 128   0.505 -10.583  -1.172
  978   1HB   CYS 128          2HB       CYS 128  -1.158 -11.823   1.019
  979   2HB   CYS 128          1HB       CYS 128  -1.785 -10.561  -0.036
  980    HG   CYS 128           HG       CYS 128  -0.700 -12.479  -2.222
  981    H    ALA 129           H        ALA 129   1.401 -10.567   2.149
  982    HA   ALA 129           HA       ALA 129   0.629  -7.879   2.720
  983   1HB   ALA 129          1HB       ALA 129   2.767  -9.574   4.011
  984   2HB   ALA 129          2HB       ALA 129   1.072  -9.512   4.498
  985   3HB   ALA 129          3HB       ALA 129   2.090  -8.081   4.659
  986    H    THR 130           H        THR 130   3.675  -9.458   1.791
  987    HA   THR 130           HA       THR 130   5.143  -7.065   1.492
  988    HB   THR 130           HB       THR 130   6.653  -8.476   0.023
  989    HG1  THR 130           1HG      THR 130   6.072 -10.468  -0.476
  990   1HG2  THR 130          1HG2      THR 130   7.027  -8.220   2.429
  991   2HG2  THR 130          2HG2      THR 130   7.466  -9.838   1.884
  992   3HG2  THR 130          3HG2      THR 130   5.948  -9.579   2.746
  993    H    LEU 131           H        LEU 131   3.009  -8.863  -0.610
  994    HA   LEU 131           HA       LEU 131   3.410  -7.688  -3.053
  995   1HB   LEU 131          2HB       LEU 131   1.796  -9.437  -2.771
  996   2HB   LEU 131          1HB       LEU 131   0.846  -8.466  -1.669
  997    HG   LEU 131           HG       LEU 131   1.171  -7.443  -4.449
  998   1HD1  LEU 131          1HD1      LEU 131   0.726  -9.806  -4.819
  999   2HD1  LEU 131          2HD1      LEU 131  -0.696  -8.841  -5.215
 1000   3HD1  LEU 131          3HD1      LEU 131  -0.633  -9.739  -3.699
 1001   1HD2  LEU 131          1HD2      LEU 131  -0.094  -6.172  -2.782
 1002   2HD2  LEU 131          2HD2      LEU 131  -1.143  -7.564  -2.513
 1003   3HD2  LEU 131          3HD2      LEU 131  -1.148  -6.746  -4.075
 1004    H    SER 132           H        SER 132   1.359  -6.432  -0.424
 1005    HA   SER 132           HA       SER 132   0.681  -4.074  -1.866
 1006   1HB   SER 132          2HB       SER 132   0.419  -4.607   1.101
 1007   2HB   SER 132          1HB       SER 132  -0.426  -3.363   0.181
 1008    HG   SER 132           HG       SER 132  -0.695  -6.178  -0.095
 1009    H    TRP 133           H        TRP 133   2.893  -4.679   0.880
 1010    HA   TRP 133           HA       TRP 133   3.570  -1.945   1.197
 1011   1HB   TRP 133          2HB       TRP 133   3.789  -3.727   2.961
 1012   2HB   TRP 133          1HB       TRP 133   5.208  -4.317   2.102
 1013    HD1  TRP 133           HD       TRP 133   3.990  -1.078   3.838
 1014    HE1  TRP 133           1HE      TRP 133   6.040   0.136   4.800
 1015    HE3  TRP 133           3HE      TRP 133   7.666  -4.172   2.091
 1016    HZ2  TRP 133           2HZ      TRP 133   8.844  -0.180   4.833
 1017    HZ3  TRP 133           3HZ      TRP 133  10.005  -3.644   2.639
 1018    HH2  TRP 133           HH       TRP 133  10.581  -1.692   3.979
 1019    H    LYS 134           H        LYS 134   5.160  -4.617  -0.512
 1020    HA   LYS 134           HA       LYS 134   7.446  -3.053  -1.232
 1021   1HB   LYS 134          2HB       LYS 134   6.428  -5.696  -2.283
 1022   2HB   LYS 134          1HB       LYS 134   7.932  -4.949  -2.803
 1023   1HG   LYS 134          2HG       LYS 134   7.330  -5.637   0.063
 1024   2HG   LYS 134          1HG       LYS 134   8.165  -6.722  -1.051
 1025   1HD   LYS 134          2HD       LYS 134   9.934  -5.095  -1.356
 1026   2HD   LYS 134          1HD       LYS 134   9.077  -3.934  -0.342
 1027   1HE   LYS 134          2HE       LYS 134   9.358  -5.317   1.591
 1028   2HE   LYS 134          1HE       LYS 134  10.001  -6.637   0.616
 1029   1HZ   LYS 134          1HZ       LYS 134  11.962  -5.423   0.181
 1030   2HZ   LYS 134          2HZ       LYS 134  11.687  -5.281   1.852
 1031   3HZ   LYS 134          3HZ       LYS 134  11.322  -3.987   0.818
 1032    H    ALA 135           H        ALA 135   4.267  -3.295  -2.440
 1033    HA   ALA 135           HA       ALA 135   4.999  -2.337  -5.083
 1034   1HB   ALA 135          1HB       ALA 135   3.093  -3.870  -4.846
 1035   2HB   ALA 135          2HB       ALA 135   2.620  -2.327  -5.557
 1036   3HB   ALA 135          3HB       ALA 135   2.260  -2.665  -3.863
 1037    H    LEU 136           H        LEU 136   3.486  -1.157  -2.110
 1038    HA   LEU 136           HA       LEU 136   2.933   1.424  -3.304
 1039   1HB   LEU 136          2HB       LEU 136   1.691  -0.023  -1.394
 1040   2HB   LEU 136          1HB       LEU 136   2.662   1.032  -0.387
 1041    HG   LEU 136           HG       LEU 136   1.650   2.964  -1.753
 1042   1HD1  LEU 136          1HD1      LEU 136  -0.532   2.502  -2.740
 1043   2HD1  LEU 136          2HD1      LEU 136  -0.331   0.783  -2.401
 1044   3HD1  LEU 136          3HD1      LEU 136   0.736   1.584  -3.554
 1045   1HD2  LEU 136          1HD2      LEU 136  -0.340   3.013  -0.332
 1046   2HD2  LEU 136          2HD2      LEU 136   1.092   2.525   0.575
 1047   3HD2  LEU 136          3HD2      LEU 136  -0.090   1.317   0.074
 1048    H    GLU 137           H        GLU 137   4.714   0.354  -0.407
 1049    HA   GLU 137           HA       GLU 137   5.863   2.971  -0.080
 1050   1HB   GLU 137          2HB       GLU 137   6.090   0.375   1.398
 1051   2HB   GLU 137          1HB       GLU 137   7.231   1.670   1.728
 1052   1HG   GLU 137          2HG       GLU 137   5.364   1.651   3.308
 1053   2HG   GLU 137          1HG       GLU 137   5.432   3.147   2.377
 1054    H    LYS 138           H        LYS 138   6.898  -0.063  -1.446
 1055    HA   LYS 138           HA       LYS 138   9.654   0.839  -1.676
 1056   1HB   LYS 138          2HB       LYS 138   9.082  -1.556  -1.279
 1057   2HB   LYS 138          1HB       LYS 138   8.332  -1.610  -2.866
 1058   1HG   LYS 138          2HG       LYS 138  10.584  -0.943  -3.807
 1059   2HG   LYS 138          1HG       LYS 138  11.241  -1.267  -2.202
 1060   1HD   LYS 138          2HD       LYS 138  10.325  -3.563  -2.337
 1061   2HD   LYS 138          1HD       LYS 138   9.787  -3.222  -3.983
 1062   1HE   LYS 138          2HE       LYS 138  12.627  -3.256  -2.972
 1063   2HE   LYS 138          1HE       LYS 138  11.877  -4.423  -4.058
 1064   1HZ   LYS 138          1HZ       LYS 138  11.564  -2.561  -5.656
 1065   2HZ   LYS 138          2HZ       LYS 138  13.190  -2.936  -5.344
 1066   3HZ   LYS 138          3HZ       LYS 138  12.485  -1.574  -4.629
 1067    H    GLY 139           H        GLY 139   6.848   1.519  -3.218
 1068   1HA   GLY 139          2HA       GLY 139   7.668   1.399  -5.959
 1069   2HA   GLY 139          1HA       GLY 139   6.253   2.232  -5.326
 1070    H    VAL 140           H        VAL 140   7.212   4.051  -3.645
 1071    HA   VAL 140           HA       VAL 140   8.487   5.944  -5.371
 1072    HB   VAL 140           HB       VAL 140   8.433   7.435  -3.313
 1073   1HG1  VAL 140          1HG1      VAL 140   5.844   6.198  -4.253
 1074   2HG1  VAL 140          2HG1      VAL 140   6.705   7.531  -5.023
 1075   3HG1  VAL 140          3HG1      VAL 140   5.997   7.746  -3.423
 1076   1HG2  VAL 140          1HG2      VAL 140   7.011   6.721  -1.452
 1077   2HG2  VAL 140          2HG2      VAL 140   8.427   5.683  -1.602
 1078   3HG2  VAL 140          3HG2      VAL 140   6.858   5.119  -2.176
 1079    H    ALA 141           H        ALA 141   9.388   4.504  -2.245
 1080    HA   ALA 141           HA       ALA 141  11.973   3.782  -2.738
 1081   1HB   ALA 141          1HB       ALA 141  11.929   6.621  -1.693
 1082   2HB   ALA 141          2HB       ALA 141  12.483   6.125  -3.293
 1083   3HB   ALA 141          3HB       ALA 141  13.356   5.599  -1.853
 1084    H    LYS 142           H        LYS 142  13.095   3.183  -0.772
 1085    HA   LYS 142           HA       LYS 142  11.150   2.818   1.388
 1086   1HB   LYS 142          2HB       LYS 142  12.580   1.001   2.152
 1087   2HB   LYS 142          1HB       LYS 142  12.203   0.802   0.446
 1088   1HG   LYS 142          2HG       LYS 142  14.389   1.575  -0.185
 1089   2HG   LYS 142          1HG       LYS 142  14.769   1.986   1.488
 1090   1HD   LYS 142          2HD       LYS 142  14.413  -0.456   2.032
 1091   2HD   LYS 142          1HD       LYS 142  14.378  -0.746   0.292
 1092   1HE   LYS 142          2HE       LYS 142  16.650   0.570   1.768
 1093   2HE   LYS 142          1HE       LYS 142  16.601  -1.133   1.325
 1094   1HZ   LYS 142          1HZ       LYS 142  16.468  -0.455  -1.010
 1095   2HZ   LYS 142          2HZ       LYS 142  17.881   0.101  -0.261
 1096   3HZ   LYS 142          3HZ       LYS 142  16.603   1.174  -0.551
 1097    H    GLU 143           H        GLU 143  11.283   3.926   3.228
 1098    HA   GLU 143           HA       GLU 143  12.119   4.889   5.103
 1099   1HB   GLU 143          2HB       GLU 143  13.684   2.964   5.095
 1100   2HB   GLU 143          1HB       GLU 143  14.813   3.909   4.138
 1101   1HG   GLU 143          2HG       GLU 143  14.957   5.541   5.985
 1102   2HG   GLU 143          1HG       GLU 143  13.908   4.498   6.946
 1103    H    GLU 144           H        GLU 144  14.933   5.423   3.019
 1104    HA   GLU 144           HA       GLU 144  14.226   8.009   2.166
 1105   1HB   GLU 144          2HB       GLU 144  14.727   8.379   4.669
 1106   2HB   GLU 144          1HB       GLU 144  16.406   8.060   4.249
 1107   1HG   GLU 144          2HG       GLU 144  16.324   9.915   2.631
 1108   2HG   GLU 144          1HG       GLU 144  14.671  10.255   3.142
 1109    H    GLY 145           H        GLY 145  14.982   7.352   0.213
 1110   1HA   GLY 145          2HA       GLY 145  17.703   6.264   0.084
 1111   2HA   GLY 145          1HA       GLY 145  16.475   6.095  -1.161
 1112    H    GLY 146           H        GLY 146  15.804   8.179  -2.223
 1113   1HA   GLY 146          2HA       GLY 146  16.340  10.223  -3.203
 1114   2HA   GLY 146          1HA       GLY 146  17.831  10.252  -2.271
 1115    H    ASN 147           H        ASN 147  16.251   8.740  -5.046
 1116    HA   ASN 147           HA       ASN 147  18.783   8.739  -6.463
 1117   1HB   ASN 147          2HB       ASN 147  18.538   6.352  -7.159
 1118   2HB   ASN 147          1HB       ASN 147  18.920   6.564  -5.459
 1119   1HD2  ASN 147          1HD2      ASN 147  15.727   6.850  -7.012
 1120   2HD2  ASN 147          2HD2      ASN 147  15.021   5.517  -6.161
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1  -4.509 -24.310  13.246
    2   2H    MET   1          2HT       MET   1  -4.755 -23.185  12.001
    3   3H    MET   1          3HT       MET   1  -5.495 -22.955  13.509
    4    HA   MET   1           HA       MET   1  -3.315 -22.732  14.547
    5   1HB   MET   1          2HB       MET   1  -2.403 -22.921  11.672
    6   2HB   MET   1          1HB       MET   1  -1.399 -22.255  12.954
    7   1HG   MET   1          2HG       MET   1  -1.443 -24.379  14.122
    8   2HG   MET   1          1HG       MET   1  -2.519 -25.048  12.897
    9   1HE   MET   1          1HE       MET   1   0.243 -26.392  13.834
   10   2HE   MET   1          2HE       MET   1   0.883 -26.920  12.276
   11   3HE   MET   1          3HE       MET   1  -0.835 -27.105  12.630
   12    H    SER   2           H        SER   2  -4.723 -21.310  11.642
   13    HA   SER   2           HA       SER   2  -3.666 -18.697  12.142
   14   1HB   SER   2          2HB       SER   2  -5.991 -19.445  10.362
   15   2HB   SER   2          1HB       SER   2  -4.992 -17.996  10.262
   16    HG   SER   2           HG       SER   2  -4.594 -20.392   9.137
   17    H    PHE   3           H        PHE   3  -4.305 -17.611  13.901
   18    HA   PHE   3           HA       PHE   3  -7.116 -17.685  14.687
   19   1HB   PHE   3          2HB       PHE   3  -6.394 -16.441  16.688
   20   2HB   PHE   3          1HB       PHE   3  -5.480 -17.929  16.493
   21    HD1  PHE   3           1HD      PHE   3  -5.330 -14.368  16.824
   22    HD2  PHE   3           2HD      PHE   3  -3.133 -17.788  15.562
   23    HE1  PHE   3           1HE      PHE   3  -3.241 -13.083  16.993
   24    HE2  PHE   3           2HE      PHE   3  -1.039 -16.506  15.727
   25    HZ   PHE   3           HZ       PHE   3  -1.089 -14.152  16.443
   26    H    ASN   4           H        ASN   4  -8.498 -16.115  14.169
   27    HA   ASN   4           HA       ASN   4  -7.545 -13.458  13.511
   28   1HB   ASN   4          2HB       ASN   4  -7.221 -14.510  11.379
   29   2HB   ASN   4          1HB       ASN   4  -8.810 -15.259  11.444
   30   1HD2  ASN   4          1HD2      ASN   4  -9.360 -14.353   9.471
   31   2HD2  ASN   4          2HD2      ASN   4  -9.790 -12.687   9.325
   32    H    ALA   5           H        ALA   5  -8.851 -12.200  14.590
   33    HA   ALA   5           HA       ALA   5 -11.743 -12.501  14.176
   34   1HB   ALA   5          1HB       ALA   5 -11.241 -13.458  16.381
   35   2HB   ALA   5          2HB       ALA   5 -12.199 -11.983  16.515
   36   3HB   ALA   5          3HB       ALA   5 -10.469 -11.945  16.858
   37    H    ASN   6           H        ASN   6  -9.311 -10.749  13.386
   38    HA   ASN   6           HA       ASN   6 -10.479  -8.147  14.152
   39   1HB   ASN   6          2HB       ASN   6  -7.608  -8.808  13.450
   40   2HB   ASN   6          1HB       ASN   6  -8.218  -7.188  13.752
   41   1HD2  ASN   6          1HD2      ASN   6  -9.989  -8.081  15.903
   42   2HD2  ASN   6          2HD2      ASN   6  -8.961  -8.403  17.256
   43    H    LEU   7           H        LEU   7  -9.478 -10.174  11.522
   44    HA   LEU   7           HA       LEU   7  -9.287  -7.966   9.652
   45   1HB   LEU   7          2HB       LEU   7  -8.937 -10.936   9.272
   46   2HB   LEU   7          1HB       LEU   7  -8.738  -9.748   7.999
   47    HG   LEU   7           HG       LEU   7  -7.069  -9.918  10.508
   48   1HD1  LEU   7          1HD1      LEU   7  -6.430 -10.625   7.650
   49   2HD1  LEU   7          2HD1      LEU   7  -6.633 -11.758   8.985
   50   3HD1  LEU   7          3HD1      LEU   7  -5.284 -10.622   8.991
   51   1HD2  LEU   7          1HD2      LEU   7  -6.836  -8.127   8.093
   52   2HD2  LEU   7          2HD2      LEU   7  -5.666  -8.234   9.408
   53   3HD2  LEU   7          3HD2      LEU   7  -7.293  -7.628   9.722
   54    H    ASP   8           H        ASP   8 -11.434 -10.653  10.351
   55    HA   ASP   8           HA       ASP   8 -12.949 -10.764   8.054
   56   1HB   ASP   8          2HB       ASP   8 -13.970 -11.049  10.888
   57   2HB   ASP   8          1HB       ASP   8 -14.767 -11.652   9.439
   58    H    THR   9           H        THR   9 -13.404  -8.659  10.855
   59    HA   THR   9           HA       THR   9 -15.701  -7.357   9.727
   60    HB   THR   9           HB       THR   9 -15.080  -5.701  11.691
   61    HG1  THR   9           1HG      THR   9 -14.013  -7.822  13.034
   62   1HG2  THR   9          1HG2      THR   9 -16.068  -8.523  12.125
   63   2HG2  THR   9          2HG2      THR   9 -17.049  -7.125  11.685
   64   3HG2  THR   9          3HG2      THR   9 -16.266  -7.192  13.265
   65    H    LEU  10           H        LEU  10 -12.290  -6.913   9.560
   66    HA   LEU  10           HA       LEU  10 -12.370  -4.086   9.051
   67   1HB   LEU  10          2HB       LEU  10 -10.481  -5.337  10.174
   68   2HB   LEU  10          1HB       LEU  10 -10.081  -6.007   8.608
   69    HG   LEU  10           HG       LEU  10  -8.681  -4.048   9.396
   70   1HD1  LEU  10          1HD1      LEU  10  -8.668  -4.748   7.075
   71   2HD1  LEU  10          2HD1      LEU  10  -8.593  -2.989   7.190
   72   3HD1  LEU  10          3HD1      LEU  10 -10.108  -3.780   6.756
   73   1HD2  LEU  10          1HD2      LEU  10  -9.599  -1.815   9.098
   74   2HD2  LEU  10          2HD2      LEU  10 -10.496  -2.706  10.327
   75   3HD2  LEU  10          3HD2      LEU  10 -11.177  -2.502   8.714
   76    H    TYR  11           H        TYR  11 -11.503  -6.942   7.070
   77    HA   TYR  11           HA       TYR  11 -11.272  -5.270   4.763
   78   1HB   TYR  11          2HB       TYR  11 -10.548  -7.186   3.550
   79   2HB   TYR  11          1HB       TYR  11  -9.798  -7.254   5.133
   80    HD1  TYR  11           1HD      TYR  11 -12.687  -8.647   3.209
   81    HD2  TYR  11           2HD      TYR  11  -9.891  -9.207   6.367
   82    HE1  TYR  11           1HE      TYR  11 -13.451 -10.971   3.466
   83    HE2  TYR  11           2HE      TYR  11 -10.653 -11.525   6.635
   84    HH   TYR  11           HH       TYR  11 -12.637 -13.094   4.346
   85    H    ARG  12           H        ARG  12 -13.786  -7.184   6.190
   86    HA   ARG  12           HA       ARG  12 -15.430  -7.311   3.871
   87   1HB   ARG  12          2HB       ARG  12 -15.829  -8.686   5.897
   88   2HB   ARG  12          1HB       ARG  12 -16.267  -7.230   6.777
   89   1HG   ARG  12          2HG       ARG  12 -18.176  -6.890   5.332
   90   2HG   ARG  12          1HG       ARG  12 -17.719  -8.293   4.364
   91   1HD   ARG  12          2HD       ARG  12 -19.488  -8.882   5.917
   92   2HD   ARG  12          1HD       ARG  12 -18.000  -9.729   6.332
   93    HE   ARG  12           HE       ARG  12 -18.848  -7.284   7.751
   94   1HH1  ARG  12          1HH1      ARG  12 -17.640 -10.575   7.760
   95   2HH1  ARG  12          2HH1      ARG  12 -17.594 -10.684   9.497
   96   1HH2  ARG  12          1HH2      ARG  12 -18.786  -7.428  10.026
   97   2HH2  ARG  12          2HH2      ARG  12 -18.265  -8.900  10.783
   98    H    GLN  13           H        GLN  13 -14.916  -4.958   6.420
   99    HA   GLN  13           HA       GLN  13 -16.865  -3.087   5.549
  100   1HB   GLN  13          2HB       GLN  13 -15.845  -3.047   7.809
  101   2HB   GLN  13          1HB       GLN  13 -14.298  -2.622   7.092
  102   1HG   GLN  13          2HG       GLN  13 -15.281  -0.535   6.252
  103   2HG   GLN  13          1HG       GLN  13 -16.805  -0.957   7.030
  104   1HE2  GLN  13          1HE2      GLN  13 -13.682  -1.629   8.438
  105   2HE2  GLN  13          2HE2      GLN  13 -13.811  -0.497   9.736
  106    H    VAL  14           H        VAL  14 -13.432  -3.623   4.855
  107    HA   VAL  14           HA       VAL  14 -13.108  -1.277   3.268
  108    HB   VAL  14           HB       VAL  14 -11.466  -3.815   3.306
  109   1HG1  VAL  14          1HG1      VAL  14 -11.146  -2.597   1.214
  110   2HG1  VAL  14          2HG1      VAL  14  -9.712  -2.480   2.235
  111   3HG1  VAL  14          3HG1      VAL  14 -10.825  -1.117   2.118
  112   1HG2  VAL  14          1HG2      VAL  14  -9.924  -2.489   4.685
  113   2HG2  VAL  14          2HG2      VAL  14 -11.505  -2.664   5.449
  114   3HG2  VAL  14          3HG2      VAL  14 -11.070  -1.148   4.659
  115    H    ILE  15           H        ILE  15 -13.679  -4.690   2.394
  116    HA   ILE  15           HA       ILE  15 -13.574  -4.218  -0.388
  117    HB   ILE  15           HB       ILE  15 -13.298  -6.472   0.674
  118   1HG1  ILE  15          2HG1      ILE  15 -15.399  -6.287  -1.497
  119   2HG1  ILE  15          1HG1      ILE  15 -13.661  -6.183  -1.751
  120   1HG2  ILE  15          1HG2      ILE  15 -16.305  -6.356   0.883
  121   2HG2  ILE  15          2HG2      ILE  15 -15.164  -6.418   2.227
  122   3HG2  ILE  15          3HG2      ILE  15 -15.318  -7.796   1.137
  123   1HD1  ILE  15          1HD1      ILE  15 -13.420  -8.481  -0.937
  124   2HD1  ILE  15          2HD1      ILE  15 -14.486  -8.374  -2.338
  125   3HD1  ILE  15          3HD1      ILE  15 -15.168  -8.576  -0.724
  126    H    MET  16           H        MET  16 -16.158  -3.955   1.966
  127    HA   MET  16           HA       MET  16 -18.331  -3.926   0.183
  128   1HB   MET  16          2HB       MET  16 -18.613  -4.103   2.611
  129   2HB   MET  16          1HB       MET  16 -17.990  -2.475   2.817
  130   1HG   MET  16          2HG       MET  16 -20.427  -2.982   1.156
  131   2HG   MET  16          1HG       MET  16 -20.535  -2.878   2.911
  132   1HE   MET  16          1HE       MET  16 -19.839  -0.700   4.300
  133   2HE   MET  16          2HE       MET  16 -19.223   0.776   3.557
  134   3HE   MET  16          3HE       MET  16 -18.256  -0.699   3.522
  135    H    ASP  17           H        ASP  17 -16.324  -1.279   1.446
  136    HA   ASP  17           HA       ASP  17 -17.707   0.706  -0.075
  137   1HB   ASP  17          2HB       ASP  17 -16.530   1.221   2.043
  138   2HB   ASP  17          1HB       ASP  17 -14.993   0.903   1.244
  139    H    HIS  18           H        HIS  18 -14.805  -1.215  -0.541
  140    HA   HIS  18           HA       HIS  18 -13.943   0.232  -2.850
  141   1HB   HIS  18          2HB       HIS  18 -12.404  -1.107  -1.422
  142   2HB   HIS  18          1HB       HIS  18 -13.175  -2.573  -2.023
  143    HD1  HIS  18           1HD      HIS  18 -11.962   0.494  -3.920
  144    HD2  HIS  18           2HD      HIS  18 -11.381  -3.623  -3.775
  145    HE1  HIS  18           1HE      HIS  18 -10.383  -0.030  -5.799
  146    HE2  HIS  18           2HE      HIS  18 -10.100  -2.532  -5.746
  147    H    TYR  19           H        TYR  19 -16.251  -2.257  -2.283
  148    HA   TYR  19           HA       TYR  19 -16.447  -3.128  -5.013
  149   1HB   TYR  19          2HB       TYR  19 -17.212  -4.415  -2.963
  150   2HB   TYR  19          1HB       TYR  19 -18.563  -3.294  -2.868
  151    HD1  TYR  19           1HD      TYR  19 -16.928  -5.658  -5.248
  152    HD2  TYR  19           2HD      TYR  19 -20.545  -3.823  -3.964
  153    HE1  TYR  19           1HE      TYR  19 -18.195  -7.090  -6.794
  154    HE2  TYR  19           2HE      TYR  19 -21.822  -5.247  -5.512
  155    HH   TYR  19           HH       TYR  19 -21.502  -6.543  -7.522
  156    H    LYS  20           H        LYS  20 -17.878  -0.714  -2.961
  157    HA   LYS  20           HA       LYS  20 -19.779   0.234  -4.865
  158   1HB   LYS  20          2HB       LYS  20 -20.537   1.066  -2.924
  159   2HB   LYS  20          1HB       LYS  20 -18.992   0.802  -2.133
  160   1HG   LYS  20          2HG       LYS  20 -18.194   2.953  -2.941
  161   2HG   LYS  20          1HG       LYS  20 -19.723   3.214  -3.786
  162   1HD   LYS  20          2HD       LYS  20 -20.932   3.282  -1.729
  163   2HD   LYS  20          1HD       LYS  20 -19.519   2.755  -0.815
  164   1HE   LYS  20          2HE       LYS  20 -19.740   5.355  -2.324
  165   2HE   LYS  20          1HE       LYS  20 -19.976   5.172  -0.587
  166   1HZ   LYS  20          1HZ       LYS  20 -17.773   5.891  -0.870
  167   2HZ   LYS  20          2HZ       LYS  20 -17.476   4.811  -2.135
  168   3HZ   LYS  20          3HZ       LYS  20 -17.645   4.232  -0.548
  169    H    ASN  21           H        ASN  21 -16.445   0.871  -4.093
  170    HA   ASN  21           HA       ASN  21 -16.317   2.709  -6.395
  171   1HB   ASN  21          2HB       ASN  21 -14.925   3.057  -3.737
  172   2HB   ASN  21          1HB       ASN  21 -14.482   3.946  -5.187
  173   1HD2  ASN  21          1HD2      ASN  21 -17.336   4.095  -6.025
  174   2HD2  ASN  21          2HD2      ASN  21 -18.020   5.335  -5.031
  175    HA   PRO  22           HA       PRO  22 -13.016  -0.357  -7.073
  176   1HB   PRO  22          2HB       PRO  22 -13.904  -1.208  -9.513
  177   2HB   PRO  22          1HB       PRO  22 -14.397  -1.933  -7.983
  178   1HG   PRO  22          2HG       PRO  22 -15.959  -0.335  -9.839
  179   2HG   PRO  22          1HG       PRO  22 -16.509  -1.278  -8.448
  180   1HD   PRO  22          2HD       PRO  22 -16.056   1.593  -8.659
  181   2HD   PRO  22          1HD       PRO  22 -16.849   0.680  -7.362
  182    H    ARG  23           H        ARG  23 -11.144   0.100  -8.170
  183    HA   ARG  23           HA       ARG  23 -11.249   1.875 -10.479
  184   1HB   ARG  23          2HB       ARG  23 -11.047   3.263  -8.368
  185   2HB   ARG  23          1HB       ARG  23  -9.471   2.523  -8.124
  186   1HG   ARG  23          2HG       ARG  23  -8.678   3.463 -10.216
  187   2HG   ARG  23          1HG       ARG  23 -10.271   4.156 -10.526
  188   1HD   ARG  23          2HD       ARG  23  -8.510   4.822  -8.171
  189   2HD   ARG  23          1HD       ARG  23  -8.668   5.802  -9.627
  190    HE   ARG  23           HE       ARG  23 -11.094   5.224  -8.104
  191   1HH1  ARG  23          1HH1      ARG  23  -8.597   7.504  -8.986
  192   2HH1  ARG  23          2HH1      ARG  23  -9.473   8.892  -8.418
  193   1HH2  ARG  23          1HH2      ARG  23 -12.279   7.047  -7.378
  194   2HH2  ARG  23          2HH2      ARG  23 -11.583   8.638  -7.548
  195    H    ASN  24           H        ASN  24 -10.422  -0.951  -9.612
  196    HA   ASN  24           HA       ASN  24  -7.602  -1.023 -10.277
  197   1HB   ASN  24          2HB       ASN  24  -9.566  -3.300  -9.871
  198   2HB   ASN  24          1HB       ASN  24  -7.819  -3.465 -10.026
  199   1HD2  ASN  24          1HD2      ASN  24  -6.499  -2.884  -8.307
  200   2HD2  ASN  24          2HD2      ASN  24  -7.124  -2.623  -6.713
  201    H    LYS  25           H        LYS  25  -7.648  -0.121 -12.378
  202    HA   LYS  25           HA       LYS  25  -8.250  -1.928 -14.520
  203   1HB   LYS  25          2HB       LYS  25 -10.508  -1.069 -13.872
  204   2HB   LYS  25          1HB       LYS  25  -9.961   0.557 -14.236
  205   1HG   LYS  25          2HG       LYS  25 -11.286  -0.272 -16.049
  206   2HG   LYS  25          1HG       LYS  25  -9.611  -0.118 -16.579
  207   1HD   LYS  25          2HD       LYS  25  -9.292  -2.523 -16.243
  208   2HD   LYS  25          1HD       LYS  25 -10.975  -2.671 -15.729
  209   1HE   LYS  25          2HE       LYS  25  -9.991  -1.776 -18.436
  210   2HE   LYS  25          1HE       LYS  25 -10.751  -3.320 -18.054
  211   1HZ   LYS  25          1HZ       LYS  25 -12.776  -2.136 -17.459
  212   2HZ   LYS  25          2HZ       LYS  25 -12.321  -1.776 -19.058
  213   3HZ   LYS  25          3HZ       LYS  25 -12.045  -0.650 -17.826
  214    H    GLY  26           H        GLY  26  -6.027  -0.157 -13.497
  215   1HA   GLY  26          2HA       GLY  26  -5.555   1.255 -16.021
  216   2HA   GLY  26          1HA       GLY  26  -5.514   2.197 -14.542
  217    H    VAL  27           H        VAL  27  -3.545   1.175 -16.719
  218    HA   VAL  27           HA       VAL  27  -1.380   0.674 -14.779
  219    HB   VAL  27           HB       VAL  27  -1.423  -0.191 -17.685
  220   1HG1  VAL  27          1HG1      VAL  27   0.811   0.368 -16.847
  221   2HG1  VAL  27          2HG1      VAL  27   0.649  -1.359 -17.164
  222   3HG1  VAL  27          3HG1      VAL  27   0.590  -0.757 -15.506
  223   1HG2  VAL  27          1HG2      VAL  27  -1.543  -2.482 -16.831
  224   2HG2  VAL  27          2HG2      VAL  27  -2.956  -1.540 -16.353
  225   3HG2  VAL  27          3HG2      VAL  27  -1.676  -1.862 -15.184
  226    H    LEU  28           H        LEU  28  -0.457   2.611 -14.489
  227    HA   LEU  28           HA       LEU  28  -0.343   4.465 -16.777
  228   1HB   LEU  28          2HB       LEU  28  -1.610   5.233 -14.853
  229   2HB   LEU  28          1HB       LEU  28  -0.233   4.958 -13.805
  230    HG   LEU  28           HG       LEU  28   1.010   6.718 -15.055
  231   1HD1  LEU  28          1HD1      LEU  28  -0.247   8.233 -16.498
  232   2HD1  LEU  28          2HD1      LEU  28  -1.665   7.193 -16.359
  233   3HD1  LEU  28          3HD1      LEU  28  -0.211   6.597 -17.157
  234   1HD2  LEU  28          1HD2      LEU  28  -0.085   7.231 -12.960
  235   2HD2  LEU  28          2HD2      LEU  28  -1.606   7.529 -13.800
  236   3HD2  LEU  28          3HD2      LEU  28  -0.228   8.595 -14.068
  237    H    ASN  29           H        ASN  29   1.597   3.928 -17.759
  238    HA   ASN  29           HA       ASN  29   4.001   3.721 -16.150
  239   1HB   ASN  29          2HB       ASN  29   3.530   2.370 -18.273
  240   2HB   ASN  29          1HB       ASN  29   3.862   3.851 -19.160
  241   1HD2  ASN  29          1HD2      ASN  29   5.247   1.338 -19.248
  242   2HD2  ASN  29          2HD2      ASN  29   6.890   1.649 -18.798
  243    H    ASP  30           H        ASP  30   4.234   5.718 -15.220
  244    HA   ASP  30           HA       ASP  30   4.882   7.918 -17.070
  245   1HB   ASP  30          2HB       ASP  30   2.740   8.444 -16.060
  246   2HB   ASP  30          1HB       ASP  30   3.367   8.090 -14.455
  247    H    SER  31           H        SER  31   5.061   7.364 -13.564
  248    HA   SER  31           HA       SER  31   7.952   7.863 -13.729
  249   1HB   SER  31          2HB       SER  31   7.458   8.877 -11.314
  250   2HB   SER  31          1HB       SER  31   7.316   9.851 -12.777
  251    HG   SER  31           HG       SER  31   5.116   9.593 -12.750
  252    H    ILE  32           H        ILE  32   5.385   6.603 -11.594
  253    HA   ILE  32           HA       ILE  32   7.307   4.600 -10.604
  254    HB   ILE  32           HB       ILE  32   4.656   5.454  -9.437
  255   1HG1  ILE  32          2HG1      ILE  32   7.483   5.945  -8.488
  256   2HG1  ILE  32          1HG1      ILE  32   6.441   7.143  -9.246
  257   1HG2  ILE  32          1HG2      ILE  32   5.108   3.110  -8.961
  258   2HG2  ILE  32          2HG2      ILE  32   5.285   4.084  -7.500
  259   3HG2  ILE  32          3HG2      ILE  32   6.716   3.527  -8.367
  260   1HD1  ILE  32          1HD1      ILE  32   6.493   7.417  -6.845
  261   2HD1  ILE  32          2HD1      ILE  32   5.931   5.758  -6.632
  262   3HD1  ILE  32          3HD1      ILE  32   4.880   6.956  -7.389
  263    H    VAL  33           H        VAL  33   7.081   2.522 -11.100
  264    HA   VAL  33           HA       VAL  33   4.491   1.510 -12.001
  265    HB   VAL  33           HB       VAL  33   5.722   0.248 -13.877
  266   1HG1  VAL  33          1HG1      VAL  33   5.388   2.094 -15.458
  267   2HG1  VAL  33          2HG1      VAL  33   5.280   3.222 -14.108
  268   3HG1  VAL  33          3HG1      VAL  33   4.057   1.968 -14.307
  269   1HG2  VAL  33          1HG2      VAL  33   7.661   2.514 -13.437
  270   2HG2  VAL  33          2HG2      VAL  33   7.645   1.441 -14.837
  271   3HG2  VAL  33          3HG2      VAL  33   7.996   0.794 -13.234
  272    H    VAL  34           H        VAL  34   4.516   0.439  -9.982
  273    HA   VAL  34           HA       VAL  34   6.580  -1.614  -9.622
  274    HB   VAL  34           HB       VAL  34   4.419  -0.733  -7.697
  275   1HG1  VAL  34          1HG1      VAL  34   6.840  -2.482  -7.282
  276   2HG1  VAL  34          2HG1      VAL  34   5.158  -3.012  -7.291
  277   3HG1  VAL  34          3HG1      VAL  34   5.738  -1.940  -6.016
  278   1HG2  VAL  34          1HG2      VAL  34   6.188   0.441  -6.500
  279   2HG2  VAL  34          2HG2      VAL  34   6.020   1.060  -8.143
  280   3HG2  VAL  34          3HG2      VAL  34   7.350  -0.026  -7.742
  281    H    ASP  35           H        ASP  35   6.148  -3.742  -9.830
  282    HA   ASP  35           HA       ASP  35   3.331  -4.558 -10.027
  283   1HB   ASP  35          2HB       ASP  35   3.827  -6.100 -11.811
  284   2HB   ASP  35          1HB       ASP  35   4.405  -4.510 -12.291
  285    H    MET  36           H        MET  36   2.850  -6.611  -9.203
  286    HA   MET  36           HA       MET  36   4.919  -8.209  -8.024
  287   1HB   MET  36          2HB       MET  36   3.907  -6.221  -6.434
  288   2HB   MET  36          1HB       MET  36   2.784  -7.529  -6.094
  289   1HG   MET  36          2HG       MET  36   5.775  -7.687  -5.810
  290   2HG   MET  36          1HG       MET  36   4.637  -7.421  -4.495
  291   1HE   MET  36          1HE       MET  36   6.810  -9.689  -4.367
  292   2HE   MET  36          2HE       MET  36   5.861 -11.054  -3.780
  293   3HE   MET  36          3HE       MET  36   5.601  -9.447  -3.105
  294    H    ASN  37           H        ASN  37   4.067 -10.239  -7.455
  295    HA   ASN  37           HA       ASN  37   1.335 -10.860  -8.169
  296   1HB   ASN  37          2HB       ASN  37   1.949 -12.473  -9.915
  297   2HB   ASN  37          1HB       ASN  37   2.451 -10.841 -10.349
  298   1HD2  ASN  37          1HD2      ASN  37   3.488 -14.029  -9.531
  299   2HD2  ASN  37          2HD2      ASN  37   5.173 -13.799  -9.856
  300    H    ASN  38           H        ASN  38   0.576 -12.713  -7.307
  301    HA   ASN  38           HA       ASN  38   2.518 -14.619  -6.155
  302   1HB   ASN  38          2HB       ASN  38   1.271 -13.453  -4.342
  303   2HB   ASN  38          1HB       ASN  38  -0.249 -13.947  -5.077
  304   1HD2  ASN  38          1HD2      ASN  38   0.602 -14.496  -2.421
  305   2HD2  ASN  38          2HD2      ASN  38   0.701 -16.219  -2.249
  306    HA   PRO  39           HA       PRO  39   1.556 -17.000  -9.701
  307   1HB   PRO  39          2HB       PRO  39   1.235 -19.046  -7.533
  308   2HB   PRO  39          1HB       PRO  39   2.024 -19.201  -9.109
  309   1HG   PRO  39          2HG       PRO  39   3.372 -18.645  -6.790
  310   2HG   PRO  39          1HG       PRO  39   3.936 -18.166  -8.400
  311   1HD   PRO  39          2HD       PRO  39   3.081 -16.468  -6.242
  312   2HD   PRO  39          1HD       PRO  39   3.644 -15.990  -7.854
  313    H    THR  40           H        THR  40  -0.505 -18.257  -7.042
  314    HA   THR  40           HA       THR  40  -2.798 -17.933  -8.868
  315    HB   THR  40           HB       THR  40  -2.567 -20.261  -6.967
  316    HG1  THR  40           1HG      THR  40  -1.819 -20.269  -9.728
  317   1HG2  THR  40          1HG2      THR  40  -4.125 -19.816  -9.522
  318   2HG2  THR  40          2HG2      THR  40  -4.786 -19.800  -7.887
  319   3HG2  THR  40          3HG2      THR  40  -4.139 -21.296  -8.562
  320    H    CYS  41           H        CYS  41  -1.771 -16.327  -6.569
  321    HA   CYS  41           HA       CYS  41  -4.183 -16.461  -4.881
  322   1HB   CYS  41          2HB       CYS  41  -2.193 -17.442  -3.741
  323   2HB   CYS  41          1HB       CYS  41  -1.380 -15.894  -3.899
  324    HG   CYS  41           HG       CYS  41  -3.137 -16.941  -1.450
  325    H    GLY  42           H        GLY  42  -1.577 -14.537  -6.211
  326   1HA   GLY  42          2HA       GLY  42  -3.305 -12.167  -6.111
  327   2HA   GLY  42          1HA       GLY  42  -1.670 -12.050  -5.459
  328    H    ASP  43           H        ASP  43  -3.342 -13.250  -8.301
  329    HA   ASP  43           HA       ASP  43  -1.446 -13.783 -10.057
  330   1HB   ASP  43          2HB       ASP  43  -4.012 -12.303 -10.604
  331   2HB   ASP  43          1HB       ASP  43  -2.985 -12.959 -11.876
  332    H    ARG  44           H        ARG  44  -2.662 -10.420  -9.715
  333    HA   ARG  44           HA       ARG  44  -0.045  -9.447 -10.479
  334   1HB   ARG  44          2HB       ARG  44  -1.030  -8.087 -12.384
  335   2HB   ARG  44          1HB       ARG  44  -0.841  -9.810 -12.683
  336   1HG   ARG  44          2HG       ARG  44  -3.203 -10.166 -12.235
  337   2HG   ARG  44          1HG       ARG  44  -3.409  -8.452 -11.879
  338   1HD   ARG  44          2HD       ARG  44  -2.792  -7.896 -14.173
  339   2HD   ARG  44          1HD       ARG  44  -2.545  -9.606 -14.529
  340    HE   ARG  44           HE       ARG  44  -4.847  -9.932 -14.555
  341   1HH1  ARG  44          1HH1      ARG  44  -4.059  -6.661 -13.616
  342   2HH1  ARG  44          2HH1      ARG  44  -5.678  -6.059 -13.835
  343   1HH2  ARG  44          1HH2      ARG  44  -6.991  -9.153 -14.832
  344   2HH2  ARG  44          2HH2      ARG  44  -7.335  -7.475 -14.536
  345    H    ILE  45           H        ILE  45   0.350  -7.440  -9.654
  346    HA   ILE  45           HA       ILE  45  -1.945  -5.676  -9.277
  347    HB   ILE  45           HB       ILE  45  -1.686  -6.507  -7.056
  348   1HG1  ILE  45          2HG1      ILE  45  -0.332  -3.810  -7.273
  349   2HG1  ILE  45          1HG1      ILE  45  -2.069  -4.092  -7.249
  350   1HG2  ILE  45          1HG2      ILE  45   0.542  -7.457  -7.242
  351   2HG2  ILE  45          2HG2      ILE  45   0.413  -6.431  -5.813
  352   3HG2  ILE  45          3HG2      ILE  45   1.244  -5.839  -7.253
  353   1HD1  ILE  45          1HD1      ILE  45  -1.885  -4.978  -4.978
  354   2HD1  ILE  45          2HD1      ILE  45  -1.282  -3.323  -5.092
  355   3HD1  ILE  45          3HD1      ILE  45  -0.148  -4.673  -5.006
  356    H    ARG  46           H        ARG  46  -1.510  -4.179 -10.713
  357    HA   ARG  46           HA       ARG  46   1.220  -3.198 -11.061
  358   1HB   ARG  46          2HB       ARG  46  -1.309  -2.421 -12.536
  359   2HB   ARG  46          1HB       ARG  46   0.331  -1.965 -12.973
  360   1HG   ARG  46          2HG       ARG  46  -0.727  -4.783 -12.952
  361   2HG   ARG  46          1HG       ARG  46  -0.577  -3.758 -14.381
  362   1HD   ARG  46          2HD       ARG  46   1.859  -3.590 -13.933
  363   2HD   ARG  46          1HD       ARG  46   1.655  -4.736 -12.608
  364    HE   ARG  46           HE       ARG  46   0.665  -6.203 -14.515
  365   1HH1  ARG  46          1HH1      ARG  46   3.411  -4.039 -14.735
  366   2HH1  ARG  46          2HH1      ARG  46   4.162  -4.928 -16.032
  367   1HH2  ARG  46          1HH2      ARG  46   1.650  -7.372 -16.189
  368   2HH2  ARG  46          2HH2      ARG  46   3.165  -6.834 -16.857
  369    H    LEU  47           H        LEU  47   1.824  -1.693  -9.648
  370    HA   LEU  47           HA       LEU  47  -0.133   0.345  -8.836
  371   1HB   LEU  47          2HB       LEU  47   0.991  -0.878  -7.007
  372   2HB   LEU  47          1HB       LEU  47   2.547  -0.352  -7.620
  373    HG   LEU  47           HG       LEU  47   1.852   2.007  -7.191
  374   1HD1  LEU  47          1HD1      LEU  47  -0.062   2.400  -5.716
  375   2HD1  LEU  47          2HD1      LEU  47  -0.483   0.690  -5.811
  376   3HD1  LEU  47          3HD1      LEU  47  -0.560   1.698  -7.256
  377   1HD2  LEU  47          1HD2      LEU  47   2.172   1.885  -4.776
  378   2HD2  LEU  47          2HD2      LEU  47   3.252   0.772  -5.615
  379   3HD2  LEU  47          3HD2      LEU  47   1.809   0.160  -4.808
  380    H    THR  48           H        THR  48  -0.067   1.787 -10.505
  381    HA   THR  48           HA       THR  48   2.590   2.749 -11.303
  382    HB   THR  48           HB       THR  48   1.337   3.371 -13.460
  383    HG1  THR  48           1HG      THR  48  -0.504   1.578 -12.219
  384   1HG2  THR  48          1HG2      THR  48   1.645   1.131 -14.387
  385   2HG2  THR  48          2HG2      THR  48   1.707   0.455 -12.761
  386   3HG2  THR  48          3HG2      THR  48   2.978   1.547 -13.310
  387    H    MET  49           H        MET  49   2.976   4.720 -10.538
  388    HA   MET  49           HA       MET  49   0.667   6.440  -9.931
  389   1HB   MET  49          2HB       MET  49   3.385   6.317  -8.623
  390   2HB   MET  49          1HB       MET  49   2.167   7.530  -8.259
  391   1HG   MET  49          2HG       MET  49   0.641   5.750  -7.526
  392   2HG   MET  49          1HG       MET  49   1.906   4.562  -7.835
  393   1HE   MET  49          1HE       MET  49   1.646   3.666  -5.330
  394   2HE   MET  49          2HE       MET  49   0.392   4.868  -5.023
  395   3HE   MET  49          3HE       MET  49   1.749   4.705  -3.909
  396    H    LYS  50           H        LYS  50   1.034   8.767 -10.027
  397    HA   LYS  50           HA       LYS  50   3.020   9.513 -12.070
  398   1HB   LYS  50          2HB       LYS  50   0.574   9.381 -12.865
  399   2HB   LYS  50          1HB       LYS  50   0.287  10.775 -11.838
  400   1HG   LYS  50          2HG       LYS  50   2.353  10.760 -14.022
  401   2HG   LYS  50          1HG       LYS  50   0.677  11.235 -14.286
  402   1HD   LYS  50          2HD       LYS  50   0.916  13.007 -12.611
  403   2HD   LYS  50          1HD       LYS  50   2.594  12.526 -12.344
  404   1HE   LYS  50          2HE       LYS  50   1.492  13.437 -14.997
  405   2HE   LYS  50          1HE       LYS  50   2.304  14.498 -13.848
  406   1HZ   LYS  50          1HZ       LYS  50   3.785  13.686 -15.599
  407   2HZ   LYS  50          2HZ       LYS  50   3.531  12.089 -15.086
  408   3HZ   LYS  50          3HZ       LYS  50   4.300  13.198 -14.062
  409    H    LEU  51           H        LEU  51   4.462  10.429 -10.714
  410    HA   LEU  51           HA       LEU  51   3.514  12.564  -8.963
  411   1HB   LEU  51          2HB       LEU  51   5.733  12.533  -7.957
  412   2HB   LEU  51          1HB       LEU  51   4.992  10.949  -7.907
  413    HG   LEU  51           HG       LEU  51   6.507  10.833 -10.210
  414   1HD1  LEU  51          1HD1      LEU  51   8.044  12.355  -8.109
  415   2HD1  LEU  51          2HD1      LEU  51   7.577  12.962  -9.698
  416   3HD1  LEU  51          3HD1      LEU  51   8.729  11.632  -9.565
  417   1HD2  LEU  51          1HD2      LEU  51   7.276  10.039  -7.406
  418   2HD2  LEU  51          2HD2      LEU  51   7.973   9.396  -8.893
  419   3HD2  LEU  51          3HD2      LEU  51   6.277   9.097  -8.513
  420    H    ASP  52           H        ASP  52   3.303  14.430  -9.975
  421    HA   ASP  52           HA       ASP  52   5.238  15.131 -12.074
  422   1HB   ASP  52          2HB       ASP  52   2.835  15.282 -12.663
  423   2HB   ASP  52          1HB       ASP  52   2.607  16.463 -11.379
  424    H    GLY  53           H        GLY  53   6.689  15.297 -10.156
  425   1HA   GLY  53          2HA       GLY  53   7.823  17.569  -9.646
  426   2HA   GLY  53          1HA       GLY  53   6.375  17.801  -8.668
  427    H    ASP  54           H        ASP  54   6.232  16.931  -6.748
  428    HA   ASP  54           HA       ASP  54   8.108  14.849  -5.895
  429   1HB   ASP  54          2HB       ASP  54   7.769  17.539  -4.554
  430   2HB   ASP  54          1HB       ASP  54   8.445  16.141  -3.731
  431    H    ILE  55           H        ILE  55   5.255  14.803  -6.474
  432    HA   ILE  55           HA       ILE  55   4.124  14.432  -3.839
  433    HB   ILE  55           HB       ILE  55   1.951  15.390  -4.925
  434   1HG1  ILE  55          2HG1      ILE  55   2.474  17.363  -6.413
  435   2HG1  ILE  55          1HG1      ILE  55   4.103  16.728  -6.588
  436   1HG2  ILE  55          1HG2      ILE  55   4.183  17.187  -3.997
  437   2HG2  ILE  55          2HG2      ILE  55   3.046  16.315  -2.968
  438   3HG2  ILE  55          3HG2      ILE  55   2.468  17.603  -4.026
  439   1HD1  ILE  55          1HD1      ILE  55   2.744  16.172  -8.509
  440   2HD1  ILE  55          2HD1      ILE  55   1.565  15.370  -7.470
  441   3HD1  ILE  55          3HD1      ILE  55   3.192  14.709  -7.632
  442    H    VAL  56           H        VAL  56   2.500  12.938  -3.768
  443    HA   VAL  56           HA       VAL  56   2.351  11.070  -5.984
  444    HB   VAL  56           HB       VAL  56   0.845  10.946  -3.363
  445   1HG1  VAL  56          1HG1      VAL  56   0.687   8.543  -3.880
  446   2HG1  VAL  56          2HG1      VAL  56   1.483   8.839  -5.427
  447   3HG1  VAL  56          3HG1      VAL  56  -0.100   9.543  -5.102
  448   1HG2  VAL  56          1HG2      VAL  56   2.593   9.430  -2.575
  449   2HG2  VAL  56          2HG2      VAL  56   3.258  11.021  -2.949
  450   3HG2  VAL  56          3HG2      VAL  56   3.493   9.678  -4.069
  451    H    GLU  57           H        GLU  57   1.180  11.998  -7.626
  452    HA   GLU  57           HA       GLU  57  -1.273  13.414  -6.932
  453   1HB   GLU  57          2HB       GLU  57   0.487  14.258  -8.628
  454   2HB   GLU  57          1HB       GLU  57  -0.200  13.069  -9.723
  455   1HG   GLU  57          2HG       GLU  57  -1.771  15.272  -8.401
  456   2HG   GLU  57          1HG       GLU  57  -1.087  15.365 -10.020
  457    H    ASP  58           H        ASP  58  -0.410  11.066  -9.506
  458    HA   ASP  58           HA       ASP  58  -3.133   9.986  -9.121
  459   1HB   ASP  58          2HB       ASP  58  -2.763  11.108 -11.317
  460   2HB   ASP  58          1HB       ASP  58  -1.501   9.931 -11.669
  461    H    ALA  59           H        ALA  59  -3.398   7.725  -9.584
  462    HA   ALA  59           HA       ALA  59  -1.097   6.006  -9.610
  463   1HB   ALA  59          1HB       ALA  59  -1.607   4.876  -7.497
  464   2HB   ALA  59          2HB       ALA  59  -2.867   6.066  -7.165
  465   3HB   ALA  59          3HB       ALA  59  -1.177   6.566  -7.235
  466    H    LYS  60           H        LYS  60  -1.604   4.128 -10.559
  467    HA   LYS  60           HA       LYS  60  -4.464   3.492 -10.860
  468   1HB   LYS  60          2HB       LYS  60  -2.259   3.352 -12.923
  469   2HB   LYS  60          1HB       LYS  60  -3.834   2.606 -13.135
  470   1HG   LYS  60          2HG       LYS  60  -3.432   5.554 -12.671
  471   2HG   LYS  60          1HG       LYS  60  -3.540   4.811 -14.268
  472   1HD   LYS  60          2HD       LYS  60  -5.769   3.873 -13.553
  473   2HD   LYS  60          1HD       LYS  60  -5.657   4.909 -12.129
  474   1HE   LYS  60          2HE       LYS  60  -5.509   5.903 -14.970
  475   2HE   LYS  60          1HE       LYS  60  -6.987   5.875 -14.011
  476   1HZ   LYS  60          1HZ       LYS  60  -5.808   8.043 -14.046
  477   2HZ   LYS  60          2HZ       LYS  60  -4.525   7.335 -13.199
  478   3HZ   LYS  60          3HZ       LYS  60  -6.061   7.429 -12.491
  479    H    PHE  61           H        PHE  61  -4.929   1.563 -10.048
  480    HA   PHE  61           HA       PHE  61  -2.722  -0.337  -9.710
  481   1HB   PHE  61          2HB       PHE  61  -4.387  -1.144  -7.770
  482   2HB   PHE  61          1HB       PHE  61  -3.144   0.076  -7.517
  483    HD1  PHE  61           1HD      PHE  61  -3.709   2.347  -7.090
  484    HD2  PHE  61           2HD      PHE  61  -6.749  -0.479  -8.028
  485    HE1  PHE  61           1HE      PHE  61  -5.422   3.954  -6.359
  486    HE2  PHE  61           2HE      PHE  61  -8.466   1.124  -7.303
  487    HZ   PHE  61           HZ       PHE  61  -7.804   3.343  -6.467
  488    H    GLU  62           H        GLU  62  -3.223  -1.198 -11.755
  489    HA   GLU  62           HA       GLU  62  -5.721  -2.642 -12.101
  490   1HB   GLU  62          2HB       GLU  62  -4.806  -1.630 -14.071
  491   2HB   GLU  62          1HB       GLU  62  -3.224  -2.333 -13.776
  492   1HG   GLU  62          2HG       GLU  62  -4.283  -3.477 -15.591
  493   2HG   GLU  62          1HG       GLU  62  -4.166  -4.564 -14.210
  494    H    GLY  63           H        GLY  63  -5.984  -4.635 -11.212
  495   1HA   GLY  63          2HA       GLY  63  -4.020  -6.646 -11.454
  496   2HA   GLY  63          1HA       GLY  63  -3.941  -5.952  -9.846
  497    H    GLU  64           H        GLU  64  -4.488  -8.608 -10.354
  498    HA   GLU  64           HA       GLU  64  -7.141  -8.776  -9.150
  499   1HB   GLU  64          2HB       GLU  64  -6.135 -10.460 -11.440
  500   2HB   GLU  64          1HB       GLU  64  -7.427 -10.999 -10.378
  501   1HG   GLU  64          2HG       GLU  64  -8.661  -8.900 -10.980
  502   2HG   GLU  64          1HG       GLU  64  -7.433  -8.622 -12.215
  503    H    GLY  65           H        GLY  65  -7.386 -10.986  -8.085
  504   1HA   GLY  65          2HA       GLY  65  -5.597 -12.670  -7.137
  505   2HA   GLY  65          1HA       GLY  65  -5.009 -11.175  -6.416
  506    H    CYS  66           H        CYS  66  -5.569 -11.116  -4.358
  507    HA   CYS  66           HA       CYS  66  -7.851 -12.615  -3.417
  508   1HB   CYS  66          2HB       CYS  66  -5.984 -10.829  -1.855
  509   2HB   CYS  66          1HB       CYS  66  -7.043 -12.082  -1.214
  510    HG   CYS  66           HG       CYS  66  -4.974 -13.338  -3.470
  511    H    SER  67           H        SER  67  -9.456 -11.679  -2.028
  512    HA   SER  67           HA       SER  67 -10.708  -9.406  -3.067
  513   1HB   SER  67          2HB       SER  67 -12.053  -9.613  -0.867
  514   2HB   SER  67          1HB       SER  67 -12.082 -10.980  -1.984
  515    HG   SER  67           HG       SER  67 -11.684 -11.628   0.188
  516    H    ILE  68           H        ILE  68  -8.405  -9.813  -0.449
  517    HA   ILE  68           HA       ILE  68  -8.882  -7.102   0.477
  518    HB   ILE  68           HB       ILE  68  -7.874  -7.585   2.441
  519   1HG1  ILE  68          2HG1      ILE  68  -5.609  -7.968   1.509
  520   2HG1  ILE  68          1HG1      ILE  68  -5.984  -9.056   2.835
  521   1HG2  ILE  68          1HG2      ILE  68  -9.617  -9.201   2.263
  522   2HG2  ILE  68          2HG2      ILE  68  -8.255  -9.948   3.098
  523   3HG2  ILE  68          3HG2      ILE  68  -8.564 -10.322   1.402
  524   1HD1  ILE  68          1HD1      ILE  68  -6.053  -9.756  -0.088
  525   2HD1  ILE  68          2HD1      ILE  68  -6.392 -10.856   1.249
  526   3HD1  ILE  68          3HD1      ILE  68  -4.775 -10.176   1.052
  527    H    SER  69           H        SER  69  -6.653  -8.754  -1.581
  528    HA   SER  69           HA       SER  69  -4.473  -6.944  -1.118
  529   1HB   SER  69          2HB       SER  69  -3.457  -8.116  -3.104
  530   2HB   SER  69          1HB       SER  69  -3.907  -9.177  -1.771
  531    HG   SER  69           HG       SER  69  -5.264  -8.771  -4.222
  532    H    MET  70           H        MET  70  -6.918  -7.363  -3.644
  533    HA   MET  70           HA       MET  70  -6.039  -5.095  -5.140
  534   1HB   MET  70          2HB       MET  70  -8.224  -5.246  -6.285
  535   2HB   MET  70          1HB       MET  70  -7.370  -6.780  -6.245
  536   1HG   MET  70          2HG       MET  70  -8.783  -7.529  -4.407
  537   2HG   MET  70          1HG       MET  70  -9.632  -5.985  -4.431
  538   1HE   MET  70          1HE       MET  70  -9.711  -8.878  -8.030
  539   2HE   MET  70          2HE       MET  70  -8.745  -9.179  -6.583
  540   3HE   MET  70          3HE       MET  70  -8.350  -7.824  -7.643
  541    H    ALA  71           H        ALA  71  -7.750  -5.482  -2.240
  542    HA   ALA  71           HA       ALA  71  -9.075  -2.905  -2.342
  543   1HB   ALA  71          1HB       ALA  71 -10.167  -4.794  -1.232
  544   2HB   ALA  71          2HB       ALA  71  -9.880  -3.465  -0.110
  545   3HB   ALA  71          3HB       ALA  71  -8.836  -4.886  -0.079
  546    H    SER  72           H        SER  72  -6.407  -4.439  -0.559
  547    HA   SER  72           HA       SER  72  -5.769  -2.307   1.115
  548   1HB   SER  72          2HB       SER  72  -3.471  -3.415   1.174
  549   2HB   SER  72          1HB       SER  72  -4.840  -4.443   1.599
  550    HG   SER  72           HG       SER  72  -3.079  -5.063  -0.121
  551    H    ALA  73           H        ALA  73  -4.519  -3.129  -2.085
  552    HA   ALA  73           HA       ALA  73  -2.650  -1.170  -2.472
  553   1HB   ALA  73          1HB       ALA  73  -3.108  -1.366  -4.860
  554   2HB   ALA  73          2HB       ALA  73  -4.633  -2.181  -4.507
  555   3HB   ALA  73          3HB       ALA  73  -3.101  -2.948  -4.083
  556    H    SER  74           H        SER  74  -6.146  -0.897  -3.154
  557    HA   SER  74           HA       SER  74  -5.950   1.828  -3.936
  558   1HB   SER  74          2HB       SER  74  -8.494   1.738  -3.680
  559   2HB   SER  74          1HB       SER  74  -7.767   0.630  -4.841
  560    HG   SER  74           HG       SER  74  -8.065  -0.308  -2.232
  561    H    MET  75           H        MET  75  -6.320   0.246  -0.872
  562    HA   MET  75           HA       MET  75  -7.457   2.541   0.458
  563   1HB   MET  75          2HB       MET  75  -7.953   0.245   1.201
  564   2HB   MET  75          1HB       MET  75  -6.259   0.009   1.601
  565   1HG   MET  75          2HG       MET  75  -6.402   1.738   3.300
  566   2HG   MET  75          1HG       MET  75  -8.094   2.019   2.885
  567   1HE   MET  75          1HE       MET  75  -8.840   1.677   5.415
  568   2HE   MET  75          2HE       MET  75  -7.143   1.463   5.842
  569   3HE   MET  75          3HE       MET  75  -8.346   0.293   6.391
  570    H    MET  76           H        MET  76  -4.325   0.871   0.454
  571    HA   MET  76           HA       MET  76  -3.025   2.648   2.220
  572   1HB   MET  76          2HB       MET  76  -1.810   0.978   0.010
  573   2HB   MET  76          1HB       MET  76  -0.941   1.683   1.363
  574   1HG   MET  76          2HG       MET  76  -3.054  -0.452   1.540
  575   2HG   MET  76          1HG       MET  76  -1.316  -0.698   1.668
  576   1HE   MET  76          1HE       MET  76   0.166   0.274   3.703
  577   2HE   MET  76          2HE       MET  76  -0.521   1.246   5.005
  578   3HE   MET  76          3HE       MET  76  -0.470   1.883   3.361
  579    H    THR  77           H        THR  77  -3.410   2.614  -1.277
  580    HA   THR  77           HA       THR  77  -1.595   4.770  -1.739
  581    HB   THR  77           HB       THR  77  -3.716   3.665  -3.590
  582    HG1  THR  77           1HG      THR  77  -2.431   1.960  -3.290
  583   1HG2  THR  77          1HG2      THR  77  -2.790   5.843  -4.282
  584   2HG2  THR  77          2HG2      THR  77  -2.312   4.544  -5.375
  585   3HG2  THR  77          3HG2      THR  77  -1.163   5.167  -4.189
  586    H    GLN  78           H        GLN  78  -4.917   4.575  -0.844
  587    HA   GLN  78           HA       GLN  78  -5.755   7.069  -1.929
  588   1HB   GLN  78          2HB       GLN  78  -7.312   5.235  -1.175
  589   2HB   GLN  78          1HB       GLN  78  -6.917   5.664   0.484
  590   1HG   GLN  78          2HG       GLN  78  -7.799   7.901   0.134
  591   2HG   GLN  78          1HG       GLN  78  -8.163   7.504  -1.544
  592   1HE2  GLN  78          1HE2      GLN  78  -8.610   5.343   1.184
  593   2HE2  GLN  78          2HE2      GLN  78 -10.338   5.294   1.088
  594    H    ALA  79           H        ALA  79  -4.459   6.014   1.170
  595    HA   ALA  79           HA       ALA  79  -4.456   8.683   2.265
  596   1HB   ALA  79          1HB       ALA  79  -3.291   7.677   4.161
  597   2HB   ALA  79          2HB       ALA  79  -3.117   6.169   3.265
  598   3HB   ALA  79          3HB       ALA  79  -4.720   6.740   3.729
  599    H    ILE  80           H        ILE  80  -2.331   6.652   0.449
  600    HA   ILE  80           HA       ILE  80   0.099   8.011   1.084
  601    HB   ILE  80           HB       ILE  80  -0.561   5.642  -0.195
  602   1HG1  ILE  80          2HG1      ILE  80   1.421   6.130   1.205
  603   2HG1  ILE  80          1HG1      ILE  80   1.828   5.253  -0.267
  604   1HG2  ILE  80          1HG2      ILE  80   0.737   7.466  -2.214
  605   2HG2  ILE  80          2HG2      ILE  80  -0.863   6.730  -2.336
  606   3HG2  ILE  80          3HG2      ILE  80   0.581   5.716  -2.368
  607   1HD1  ILE  80          1HD1      ILE  80   2.596   7.317  -1.289
  608   2HD1  ILE  80          2HD1      ILE  80   3.448   6.988   0.219
  609   3HD1  ILE  80          3HD1      ILE  80   2.173   8.206   0.175
  610    H    LYS  81           H        LYS  81  -2.400   8.406  -1.312
  611    HA   LYS  81           HA       LYS  81  -1.040  10.077  -3.119
  612   1HB   LYS  81          2HB       LYS  81  -3.121   9.025  -3.743
  613   2HB   LYS  81          1HB       LYS  81  -3.981   9.865  -2.460
  614   1HG   LYS  81          2HG       LYS  81  -3.541  12.002  -3.579
  615   2HG   LYS  81          1HG       LYS  81  -2.715  11.140  -4.877
  616   1HD   LYS  81          2HD       LYS  81  -5.587  10.667  -4.096
  617   2HD   LYS  81          1HD       LYS  81  -5.082  11.767  -5.378
  618   1HE   LYS  81          2HE       LYS  81  -3.950   9.857  -6.493
  619   2HE   LYS  81          1HE       LYS  81  -4.617   8.790  -5.256
  620   1HZ   LYS  81          1HZ       LYS  81  -6.267  10.501  -7.032
  621   2HZ   LYS  81          2HZ       LYS  81  -6.819   9.301  -5.971
  622   3HZ   LYS  81          3HZ       LYS  81  -5.921   8.872  -7.347
  623    H    GLY  82           H        GLY  82  -2.334  10.722   0.013
  624   1HA   GLY  82          2HA       GLY  82  -2.642  13.569  -0.480
  625   2HA   GLY  82          1HA       GLY  82  -2.960  12.733   1.031
  626    H    LYS  83           H        LYS  83   0.068  12.171  -0.559
  627    HA   LYS  83           HA       LYS  83   1.400  13.985   1.312
  628   1HB   LYS  83          2HB       LYS  83   1.744  11.013   1.142
  629   2HB   LYS  83          1HB       LYS  83   3.144  12.005   1.512
  630   1HG   LYS  83          2HG       LYS  83   2.319  11.337   3.589
  631   2HG   LYS  83          1HG       LYS  83   1.744  12.991   3.399
  632   1HD   LYS  83          2HD       LYS  83  -0.438  12.100   2.639
  633   2HD   LYS  83          1HD       LYS  83   0.150  10.466   2.957
  634   1HE   LYS  83          2HE       LYS  83  -0.012  12.655   5.024
  635   2HE   LYS  83          1HE       LYS  83  -1.256  11.432   4.780
  636   1HZ   LYS  83          1HZ       LYS  83   1.478  10.495   5.213
  637   2HZ   LYS  83          2HZ       LYS  83   0.010   9.819   5.730
  638   3HZ   LYS  83          3HZ       LYS  83   0.671  11.154   6.546
  639    H    ASP  84           H        ASP  84   3.916  13.736   0.776
  640    HA   ASP  84           HA       ASP  84   4.211  13.838  -2.119
  641   1HB   ASP  84          2HB       ASP  84   5.904  15.531  -1.807
  642   2HB   ASP  84          1HB       ASP  84   4.477  16.038  -0.912
  643    H    ILE  85           H        ILE  85   6.929  13.835  -2.151
  644    HA   ILE  85           HA       ILE  85   7.322  10.999  -1.784
  645    HB   ILE  85           HB       ILE  85   8.735  13.123  -3.317
  646   1HG1  ILE  85          2HG1      ILE  85   8.513  11.525  -5.128
  647   2HG1  ILE  85          1HG1      ILE  85   7.992  10.273  -4.008
  648   1HG2  ILE  85          1HG2      ILE  85  10.619  11.614  -3.805
  649   2HG2  ILE  85          2HG2      ILE  85  10.034  10.508  -2.563
  650   3HG2  ILE  85          3HG2      ILE  85  10.584  12.123  -2.117
  651   1HD1  ILE  85          1HD1      ILE  85   6.484  12.786  -4.703
  652   2HD1  ILE  85          2HD1      ILE  85   5.959  11.566  -3.542
  653   3HD1  ILE  85          3HD1      ILE  85   6.114  11.150  -5.248
  654    H    GLU  86           H        GLU  86   8.729  13.976  -0.515
  655    HA   GLU  86           HA       GLU  86  10.863  12.756   0.888
  656   1HB   GLU  86          2HB       GLU  86   9.406  15.353   1.436
  657   2HB   GLU  86          1HB       GLU  86  10.932  14.879   2.170
  658   1HG   GLU  86          2HG       GLU  86  10.511  15.225  -0.789
  659   2HG   GLU  86          1HG       GLU  86  11.158  16.468   0.281
  660    H    THR  87           H        THR  87   7.560  13.611   1.753
  661    HA   THR  87           HA       THR  87   7.772  12.646   4.433
  662    HB   THR  87           HB       THR  87   5.248  13.094   2.831
  663    HG1  THR  87           1HG      THR  87   5.943  15.101   2.844
  664   1HG2  THR  87          1HG2      THR  87   4.901  11.868   4.919
  665   2HG2  THR  87          2HG2      THR  87   4.238  13.499   5.035
  666   3HG2  THR  87          3HG2      THR  87   5.778  13.115   5.807
  667    H    ALA  88           H        ALA  88   6.845  11.236   1.346
  668    HA   ALA  88           HA       ALA  88   5.566   8.925   2.297
  669   1HB   ALA  88          1HB       ALA  88   5.480   9.646  -0.047
  670   2HB   ALA  88          2HB       ALA  88   5.997   7.967   0.108
  671   3HB   ALA  88          3HB       ALA  88   7.184   9.227  -0.229
  672    H    LEU  89           H        LEU  89   8.968   9.458   1.398
  673    HA   LEU  89           HA       LEU  89   9.939   6.927   2.100
  674   1HB   LEU  89          2HB       LEU  89  11.353   9.590   2.332
  675   2HB   LEU  89          1HB       LEU  89  12.130   8.020   2.293
  676    HG   LEU  89           HG       LEU  89  10.523   9.180   0.013
  677   1HD1  LEU  89          1HD1      LEU  89  12.666   9.558  -1.075
  678   2HD1  LEU  89          2HD1      LEU  89  13.510   9.010   0.372
  679   3HD1  LEU  89          3HD1      LEU  89  12.543  10.484   0.420
  680   1HD2  LEU  89          1HD2      LEU  89  12.363   6.795   0.108
  681   2HD2  LEU  89          2HD2      LEU  89  11.464   7.378  -1.293
  682   3HD2  LEU  89          3HD2      LEU  89  10.602   6.721   0.099
  683    H    SER  90           H        SER  90   9.372   9.826   3.973
  684    HA   SER  90           HA       SER  90  10.544   8.921   6.391
  685   1HB   SER  90          2HB       SER  90   8.504  11.115   5.948
  686   2HB   SER  90          1HB       SER  90   9.498  10.897   7.389
  687    HG   SER  90           HG       SER  90  10.240  11.747   4.812
  688    H    MET  91           H        MET  91   7.479   8.370   4.893
  689    HA   MET  91           HA       MET  91   6.168   7.584   7.332
  690   1HB   MET  91          2HB       MET  91   5.388   7.220   4.438
  691   2HB   MET  91          1HB       MET  91   4.408   6.657   5.785
  692   1HG   MET  91          2HG       MET  91   4.358   9.009   6.626
  693   2HG   MET  91          1HG       MET  91   5.151   9.497   5.131
  694   1HE   MET  91          1HE       MET  91   4.078   9.070   2.716
  695   2HE   MET  91          2HE       MET  91   2.445   8.458   2.465
  696   3HE   MET  91          3HE       MET  91   3.697   7.388   3.095
  697    H    SER  92           H        SER  92   8.249   6.113   5.042
  698    HA   SER  92           HA       SER  92   7.799   3.438   6.037
  699   1HB   SER  92          2HB       SER  92   8.496   3.600   3.746
  700   2HB   SER  92          1HB       SER  92   9.848   4.648   4.170
  701    HG   SER  92           HG       SER  92   9.702   1.945   4.122
  702    H    LYS  93           H        LYS  93   9.951   6.156   6.439
  703    HA   LYS  93           HA       LYS  93  11.856   5.057   8.157
  704   1HB   LYS  93          2HB       LYS  93  11.841   7.347   7.109
  705   2HB   LYS  93          1HB       LYS  93  10.662   7.828   8.316
  706   1HG   LYS  93          2HG       LYS  93  12.300   7.354  10.083
  707   2HG   LYS  93          1HG       LYS  93  13.486   6.929   8.841
  708   1HD   LYS  93          2HD       LYS  93  13.186   9.203   7.869
  709   2HD   LYS  93          1HD       LYS  93  12.152   9.605   9.240
  710   1HE   LYS  93          2HE       LYS  93  14.030   9.138  10.760
  711   2HE   LYS  93          1HE       LYS  93  15.057   8.803   9.365
  712   1HZ   LYS  93          1HZ       LYS  93  15.481  11.021   9.970
  713   2HZ   LYS  93          2HZ       LYS  93  13.836  11.380  10.157
  714   3HZ   LYS  93          3HZ       LYS  93  14.471  11.124   8.607
  715    H    ILE  94           H        ILE  94   8.670   6.469   8.808
  716    HA   ILE  94           HA       ILE  94   8.800   5.809  11.612
  717    HB   ILE  94           HB       ILE  94   6.522   6.657  11.767
  718   1HG1  ILE  94          2HG1      ILE  94   6.672   7.025   8.766
  719   2HG1  ILE  94          1HG1      ILE  94   5.717   5.796   9.585
  720   1HG2  ILE  94          1HG2      ILE  94   6.948   8.968  11.052
  721   2HG2  ILE  94          2HG2      ILE  94   8.325   8.409  10.103
  722   3HG2  ILE  94          3HG2      ILE  94   8.341   8.252  11.860
  723   1HD1  ILE  94          1HD1      ILE  94   4.389   7.550  10.651
  724   2HD1  ILE  94          2HD1      ILE  94   4.330   7.657   8.892
  725   3HD1  ILE  94          3HD1      ILE  94   5.341   8.773   9.810
  726    H    PHE  95           H        PHE  95   7.661   4.307   8.690
  727    HA   PHE  95           HA       PHE  95   5.753   2.537   9.723
  728   1HB   PHE  95          2HB       PHE  95   6.365   2.910   7.279
  729   2HB   PHE  95          1HB       PHE  95   7.729   1.831   7.545
  730    HD1  PHE  95           1HD      PHE  95   4.092   2.077   7.278
  731    HD2  PHE  95           2HD      PHE  95   7.398  -0.547   7.823
  732    HE1  PHE  95           1HE      PHE  95   2.636   0.152   6.803
  733    HE2  PHE  95           2HE      PHE  95   5.947  -2.475   7.352
  734    HZ   PHE  95           HZ       PHE  95   3.564  -2.128   6.840
  735    H    SER  96           H        SER  96   9.263   2.145   9.397
  736    HA   SER  96           HA       SER  96   9.253  -0.371  10.793
  737   1HB   SER  96          2HB       SER  96  11.792   0.014  10.702
  738   2HB   SER  96          1HB       SER  96  10.950  -0.151   9.161
  739    HG   SER  96           HG       SER  96  11.337   1.886   8.711
  740    H    ASP  97           H        ASP  97   9.634   2.984  11.602
  741    HA   ASP  97           HA       ASP  97  10.969   2.682  14.075
  742   1HB   ASP  97          2HB       ASP  97  10.843   4.838  12.896
  743   2HB   ASP  97          1HB       ASP  97   9.107   4.895  13.181
  744    H    MET  98           H        MET  98   7.622   2.453  13.138
  745    HA   MET  98           HA       MET  98   6.316   2.819  15.549
  746   1HB   MET  98          2HB       MET  98   5.177   2.561  13.391
  747   2HB   MET  98          1HB       MET  98   5.626   0.864  13.349
  748   1HG   MET  98          2HG       MET  98   4.267   0.440  15.325
  749   2HG   MET  98          1HG       MET  98   3.835   2.145  15.403
  750   1HE   MET  98          1HE       MET  98   1.684  -0.189  15.409
  751   2HE   MET  98          2HE       MET  98   0.488   0.448  14.283
  752   3HE   MET  98          3HE       MET  98   1.253   1.521  15.455
  753    H    MET  99           H        MET  99   8.381   0.206  14.647
  754    HA   MET  99           HA       MET  99   7.235  -1.670  16.518
  755   1HB   MET  99          2HB       MET  99   8.244  -2.468  14.432
  756   2HB   MET  99          1HB       MET  99   9.801  -1.816  14.925
  757   1HG   MET  99          2HG       MET  99   9.842  -3.355  16.820
  758   2HG   MET  99          1HG       MET  99   8.286  -4.012  16.319
  759   1HE   MET  99          1HE       MET  99   8.603  -4.071  13.126
  760   2HE   MET  99          2HE       MET  99   7.899  -5.363  14.097
  761   3HE   MET  99          3HE       MET  99   9.160  -5.732  12.920
  762    H    GLN 100           H        GLN 100   9.654   0.812  16.651
  763    HA   GLN 100           HA       GLN 100  10.494  -0.211  19.272
  764   1HB   GLN 100          2HB       GLN 100  12.858   0.414  18.724
  765   2HB   GLN 100          1HB       GLN 100  12.228  -0.971  17.843
  766   1HG   GLN 100          2HG       GLN 100  11.764   0.573  15.925
  767   2HG   GLN 100          1HG       GLN 100  12.632   1.826  16.812
  768   1HE2  GLN 100          1HE2      GLN 100  13.253   0.588  14.243
  769   2HE2  GLN 100          2HE2      GLN 100  14.832  -0.102  14.402
  770    H    GLY 101           H        GLY 101  10.497   2.590  17.081
  771   1HA   GLY 101          2HA       GLY 101  11.027   4.396  19.308
  772   2HA   GLY 101          1HA       GLY 101  10.856   4.845  17.616
  773    H    LYS 102           H        LYS 102   8.437   3.584  17.079
  774    HA   LYS 102           HA       LYS 102   6.183   3.594  17.339
  775   1HB   LYS 102          2HB       LYS 102   6.851   3.058  19.772
  776   2HB   LYS 102          1HB       LYS 102   6.502   4.748  20.102
  777   1HG   LYS 102          2HG       LYS 102   4.618   3.328  20.671
  778   2HG   LYS 102          1HG       LYS 102   4.206   4.431  19.356
  779   1HD   LYS 102          2HD       LYS 102   4.392   2.695  17.736
  780   2HD   LYS 102          1HD       LYS 102   5.105   1.590  18.913
  781   1HE   LYS 102          2HE       LYS 102   2.747   1.075  18.465
  782   2HE   LYS 102          1HE       LYS 102   3.019   1.519  20.148
  783   1HZ   LYS 102          1HZ       LYS 102   1.934   3.310  18.037
  784   2HZ   LYS 102          2HZ       LYS 102   2.192   3.742  19.656
  785   3HZ   LYS 102          3HZ       LYS 102   1.032   2.568  19.267
  786    H    GLU 103           H        GLU 103   7.840   5.957  16.480
  787    HA   GLU 103           HA       GLU 103   5.767   8.016  16.911
  788   1HB   GLU 103          2HB       GLU 103   8.693   8.344  16.247
  789   2HB   GLU 103          1HB       GLU 103   7.524   9.656  16.175
  790   1HG   GLU 103          2HG       GLU 103   7.031   9.056  18.628
  791   2HG   GLU 103          1HG       GLU 103   8.565   8.186  18.561
  792    H    TYR 104           H        TYR 104   4.785   8.930  15.194
  793    HA   TYR 104           HA       TYR 104   5.513   7.893  12.531
  794   1HB   TYR 104          2HB       TYR 104   2.774   8.924  13.171
  795   2HB   TYR 104          1HB       TYR 104   3.261   7.731  11.974
  796    HD1  TYR 104           1HD      TYR 104   3.830   5.416  12.724
  797    HD2  TYR 104           2HD      TYR 104   2.101   8.293  15.329
  798    HE1  TYR 104           1HE      TYR 104   3.154   3.624  14.251
  799    HE2  TYR 104           2HE      TYR 104   1.419   6.516  16.867
  800    HH   TYR 104           HH       TYR 104   0.891   3.990  16.638
  801    H    ASP 105           H        ASP 105   3.447   9.686  11.438
  802    HA   ASP 105           HA       ASP 105   4.616  12.322  11.998
  803   1HB   ASP 105          2HB       ASP 105   5.388  11.488   9.786
  804   2HB   ASP 105          1HB       ASP 105   3.711  11.309   9.287
  805    H    ASP 106           H        ASP 106   2.769  12.090  13.553
  806    HA   ASP 106           HA       ASP 106   0.976  13.282  14.279
  807   1HB   ASP 106          2HB       ASP 106   1.643  15.037  12.676
  808   2HB   ASP 106          1HB       ASP 106   0.693  14.245  11.425
  809    H    SER 107           H        SER 107   0.854  10.817  12.075
  810    HA   SER 107           HA       SER 107  -1.943  10.599  11.698
  811   1HB   SER 107          2HB       SER 107  -1.349   8.175  11.159
  812   2HB   SER 107          1HB       SER 107  -0.557   9.404  10.172
  813    HG   SER 107           HG       SER 107   0.775   7.627  11.104
  814    H    ILE 108           H        ILE 108   0.326   8.885  13.842
  815    HA   ILE 108           HA       ILE 108   0.106   8.030  15.935
  816    HB   ILE 108           HB       ILE 108  -2.268   9.841  15.901
  817   1HG1  ILE 108          2HG1      ILE 108  -1.103  10.764  17.905
  818   2HG1  ILE 108          1HG1      ILE 108   0.158   9.558  17.685
  819   1HG2  ILE 108          1HG2      ILE 108  -3.173   7.906  17.024
  820   2HG2  ILE 108          2HG2      ILE 108  -2.861   9.182  18.200
  821   3HG2  ILE 108          3HG2      ILE 108  -1.755   7.814  18.070
  822   1HD1  ILE 108          1HD1      ILE 108   0.706  10.533  15.518
  823   2HD1  ILE 108          2HD1      ILE 108   0.839  11.714  16.821
  824   3HD1  ILE 108          3HD1      ILE 108  -0.558  11.741  15.745
  825    H    ASP 109           H        ASP 109  -2.700   7.724  13.857
  826    HA   ASP 109           HA       ASP 109  -2.933   4.911  14.691
  827   1HB   ASP 109          2HB       ASP 109  -5.330   4.987  14.444
  828   2HB   ASP 109          1HB       ASP 109  -4.864   6.292  15.528
  829    H    LEU 110           H        LEU 110  -3.711   3.507  12.956
  830    HA   LEU 110           HA       LEU 110  -3.431   4.532  10.274
  831   1HB   LEU 110          2HB       LEU 110  -1.470   2.433  11.205
  832   2HB   LEU 110          1HB       LEU 110  -1.520   3.231   9.645
  833    HG   LEU 110           HG       LEU 110  -1.154   5.365  11.287
  834   1HD1  LEU 110          1HD1      LEU 110  -0.960   4.050  13.294
  835   2HD1  LEU 110          2HD1      LEU 110   0.609   4.753  12.894
  836   3HD1  LEU 110          3HD1      LEU 110   0.293   3.050  12.558
  837   1HD2  LEU 110          1HD2      LEU 110   1.190   5.299  10.609
  838   2HD2  LEU 110          2HD2      LEU 110   0.114   4.893   9.271
  839   3HD2  LEU 110          3HD2      LEU 110   0.999   3.619  10.109
  840    H    GLY 111           H        GLY 111  -5.628   3.712  10.576
  841   1HA   GLY 111          2HA       GLY 111  -6.328   1.037  10.887
  842   2HA   GLY 111          1HA       GLY 111  -7.248   2.206   9.953
  843    H    ASP 112           H        ASP 112  -4.737   2.552   8.257
  844    HA   ASP 112           HA       ASP 112  -5.419   0.773   6.177
  845   1HB   ASP 112          2HB       ASP 112  -3.175   1.633   5.220
  846   2HB   ASP 112          1HB       ASP 112  -4.469   2.796   5.487
  847    H    ILE 113           H        ILE 113  -2.649   0.789   8.420
  848    HA   ILE 113           HA       ILE 113  -1.499  -1.570   7.327
  849    HB   ILE 113           HB       ILE 113  -0.184   0.161   8.569
  850   1HG1  ILE 113          2HG1      ILE 113  -0.012  -2.675   9.620
  851   2HG1  ILE 113          1HG1      ILE 113   0.748  -2.066   8.153
  852   1HG2  ILE 113          1HG2      ILE 113  -1.465  -1.085  10.999
  853   2HG2  ILE 113          2HG2      ILE 113  -1.743   0.551  10.404
  854   3HG2  ILE 113          3HG2      ILE 113  -0.152   0.093  11.012
  855   1HD1  ILE 113          1HD1      ILE 113   2.336  -2.280   9.990
  856   2HD1  ILE 113          2HD1      ILE 113   1.375  -1.156  10.952
  857   3HD1  ILE 113          3HD1      ILE 113   2.162  -0.603   9.474
  858    H    GLU 114           H        GLU 114  -4.012  -0.946   9.565
  859    HA   GLU 114           HA       GLU 114  -4.025  -3.266  11.122
  860   1HB   GLU 114          2HB       GLU 114  -6.304  -1.596  10.061
  861   2HB   GLU 114          1HB       GLU 114  -6.531  -2.917  11.197
  862   1HG   GLU 114          2HG       GLU 114  -4.824  -0.491  11.699
  863   2HG   GLU 114          1HG       GLU 114  -6.480  -0.698  12.266
  864    H    ALA 115           H        ALA 115  -4.937  -2.719   7.806
  865    HA   ALA 115           HA       ALA 115  -6.327  -5.207   7.479
  866   1HB   ALA 115          1HB       ALA 115  -5.202  -3.317   5.414
  867   2HB   ALA 115          2HB       ALA 115  -6.839  -3.282   6.068
  868   3HB   ALA 115          3HB       ALA 115  -6.307  -4.652   5.095
  869    H    LEU 116           H        LEU 116  -3.031  -4.083   7.064
  870    HA   LEU 116           HA       LEU 116  -2.295  -6.405   5.489
  871   1HB   LEU 116          2HB       LEU 116  -0.617  -4.141   6.557
  872   2HB   LEU 116          1HB       LEU 116  -0.044  -5.394   5.471
  873    HG   LEU 116           HG       LEU 116  -2.152  -3.325   4.849
  874   1HD1  LEU 116          1HD1      LEU 116   0.094  -2.411   4.876
  875   2HD1  LEU 116          2HD1      LEU 116  -0.508  -2.519   3.222
  876   3HD1  LEU 116          3HD1      LEU 116   0.653  -3.705   3.816
  877   1HD2  LEU 116          1HD2      LEU 116  -2.074  -4.255   2.569
  878   2HD2  LEU 116          2HD2      LEU 116  -2.702  -5.403   3.750
  879   3HD2  LEU 116          3HD2      LEU 116  -1.048  -5.564   3.159
  880    H    GLN 117           H        GLN 117  -1.830  -5.251   8.775
  881    HA   GLN 117           HA       GLN 117   0.363  -6.874   9.454
  882   1HB   GLN 117          2HB       GLN 117  -0.194  -6.330  11.787
  883   2HB   GLN 117          1HB       GLN 117  -0.219  -4.910  10.749
  884   1HG   GLN 117          2HG       GLN 117  -2.651  -5.030  10.640
  885   2HG   GLN 117          1HG       GLN 117  -2.629  -6.452  11.680
  886   1HE2  GLN 117          1HE2      GLN 117  -2.178  -3.020  11.511
  887   2HE2  GLN 117          2HE2      GLN 117  -2.244  -2.726  13.214
  888    H    GLY 118           H        GLY 118  -2.965  -7.700   9.155
  889   1HA   GLY 118          2HA       GLY 118  -2.922  -9.906  10.991
  890   2HA   GLY 118          1HA       GLY 118  -4.162  -9.574   9.791
  891    H    VAL 119           H        VAL 119  -2.801  -9.672   7.445
  892    HA   VAL 119           HA       VAL 119  -2.568 -12.527   7.167
  893    HB   VAL 119           HB       VAL 119  -2.315 -12.052   4.737
  894   1HG1  VAL 119          1HG1      VAL 119  -4.649 -10.727   6.115
  895   2HG1  VAL 119          2HG1      VAL 119  -4.510 -12.431   5.680
  896   3HG1  VAL 119          3HG1      VAL 119  -4.599 -11.203   4.418
  897   1HG2  VAL 119          1HG2      VAL 119  -1.204  -9.887   4.876
  898   2HG2  VAL 119          2HG2      VAL 119  -2.656  -9.173   5.578
  899   3HG2  VAL 119          3HG2      VAL 119  -2.681  -9.775   3.921
  900    H    SER 120           H        SER 120  -0.417 -10.039   7.740
  901    HA   SER 120           HA       SER 120   1.738 -10.236   6.134
  902   1HB   SER 120          2HB       SER 120   1.682  -9.743   9.101
  903   2HB   SER 120          1HB       SER 120   3.095  -9.463   8.087
  904    HG   SER 120           HG       SER 120   0.646  -8.318   7.334
  905    H    LYS 121           H        LYS 121   0.846 -13.007   7.964
  906    HA   LYS 121           HA       LYS 121   3.577 -13.964   7.940
  907   1HB   LYS 121          2HB       LYS 121   3.677 -14.393  10.358
  908   2HB   LYS 121          1HB       LYS 121   3.587 -12.678   9.982
  909   1HG   LYS 121          2HG       LYS 121   1.109 -12.826  10.441
  910   2HG   LYS 121          1HG       LYS 121   1.414 -14.444  11.079
  911   1HD   LYS 121          2HD       LYS 121   2.630 -11.866  12.070
  912   2HD   LYS 121          1HD       LYS 121   1.390 -12.818  12.885
  913   1HE   LYS 121          2HE       LYS 121   2.915 -14.633  13.227
  914   2HE   LYS 121          1HE       LYS 121   4.135 -13.861  12.212
  915   1HZ   LYS 121          1HZ       LYS 121   4.323 -12.086  13.826
  916   2HZ   LYS 121          2HZ       LYS 121   4.607 -13.582  14.573
  917   3HZ   LYS 121          3HZ       LYS 121   3.120 -12.792  14.788
  918    H    PHE 122           H        PHE 122   0.450 -14.613   7.434
  919    HA   PHE 122           HA       PHE 122   0.447 -17.311   8.453
  920   1HB   PHE 122          2HB       PHE 122  -1.422 -15.865   6.564
  921   2HB   PHE 122          1HB       PHE 122  -1.638 -17.539   7.065
  922    HD1  PHE 122           1HD      PHE 122  -2.917 -14.469   7.584
  923    HD2  PHE 122           2HD      PHE 122  -1.226 -17.660   9.830
  924    HE1  PHE 122           1HE      PHE 122  -4.145 -13.711   9.575
  925    HE2  PHE 122           2HE      PHE 122  -2.452 -16.911  11.827
  926    HZ   PHE 122           HZ       PHE 122  -3.916 -14.933  11.702
  927    HA   PRO 123           HA       PRO 123   2.928 -19.311   5.498
  928   1HB   PRO 123          2HB       PRO 123   0.588 -21.134   5.126
  929   2HB   PRO 123          1HB       PRO 123   2.291 -21.530   5.390
  930   1HG   PRO 123          2HG       PRO 123   0.541 -21.703   7.385
  931   2HG   PRO 123          1HG       PRO 123   2.180 -21.084   7.663
  932   1HD   PRO 123          2HD       PRO 123  -0.405 -19.619   7.544
  933   2HD   PRO 123          1HD       PRO 123   1.063 -19.250   8.472
  934    H    ALA 124           H        ALA 124  -0.452 -18.813   4.548
  935    HA   ALA 124           HA       ALA 124   0.461 -18.600   1.760
  936   1HB   ALA 124          1HB       ALA 124  -1.792 -19.178   1.083
  937   2HB   ALA 124          2HB       ALA 124  -2.306 -19.221   2.770
  938   3HB   ALA 124          3HB       ALA 124  -1.138 -20.400   2.174
  939    H    ARG 125           H        ARG 125  -0.267 -16.520   4.268
  940    HA   ARG 125           HA       ARG 125  -1.739 -14.721   2.446
  941   1HB   ARG 125          2HB       ARG 125  -1.858 -14.897   5.464
  942   2HB   ARG 125          1HB       ARG 125  -2.692 -13.686   4.492
  943   1HG   ARG 125          2HG       ARG 125  -4.000 -15.393   3.405
  944   2HG   ARG 125          1HG       ARG 125  -3.097 -16.657   4.234
  945   1HD   ARG 125          2HD       ARG 125  -3.964 -15.847   6.385
  946   2HD   ARG 125          1HD       ARG 125  -4.889 -14.605   5.533
  947    HE   ARG 125           HE       ARG 125  -5.738 -16.842   4.330
  948   1HH1  ARG 125          1HH1      ARG 125  -5.439 -16.020   7.724
  949   2HH1  ARG 125          2HH1      ARG 125  -6.725 -17.079   8.223
  950   1HH2  ARG 125          1HH2      ARG 125  -7.413 -18.244   4.989
  951   2HH2  ARG 125          2HH2      ARG 125  -7.845 -18.337   6.671
  952    H    ILE 126           H        ILE 126   1.165 -15.330   3.717
  953    HA   ILE 126           HA       ILE 126   1.993 -12.771   4.655
  954    HB   ILE 126           HB       ILE 126   3.184 -14.750   5.397
  955   1HG1  ILE 126          2HG1      ILE 126   4.971 -13.111   3.587
  956   2HG1  ILE 126          1HG1      ILE 126   4.456 -12.631   5.200
  957   1HG2  ILE 126          1HG2      ILE 126   4.552 -16.099   3.883
  958   2HG2  ILE 126          2HG2      ILE 126   3.955 -15.163   2.512
  959   3HG2  ILE 126          3HG2      ILE 126   2.844 -16.161   3.450
  960   1HD1  ILE 126          1HD1      ILE 126   6.159 -15.016   4.518
  961   2HD1  ILE 126          2HD1      ILE 126   5.620 -14.570   6.136
  962   3HD1  ILE 126          3HD1      ILE 126   6.708 -13.505   5.244
  963    H    LYS 127           H        LYS 127   1.828 -14.363   1.587
  964    HA   LYS 127           HA       LYS 127   3.544 -12.475   0.237
  965   1HB   LYS 127          2HB       LYS 127   1.763 -14.656  -0.859
  966   2HB   LYS 127          1HB       LYS 127   2.911 -13.719  -1.804
  967   1HG   LYS 127          2HG       LYS 127   4.751 -14.639  -0.511
  968   2HG   LYS 127          1HG       LYS 127   3.612 -15.546   0.485
  969   1HD   LYS 127          2HD       LYS 127   2.851 -16.759  -1.509
  970   2HD   LYS 127          1HD       LYS 127   4.016 -15.869  -2.489
  971   1HE   LYS 127          2HE       LYS 127   5.851 -16.842  -1.234
  972   2HE   LYS 127          1HE       LYS 127   4.712 -17.673  -0.174
  973   1HZ   LYS 127          1HZ       LYS 127   5.022 -18.132  -3.096
  974   2HZ   LYS 127          2HZ       LYS 127   3.903 -18.915  -2.090
  975   3HZ   LYS 127          3HZ       LYS 127   5.562 -19.166  -1.860
  976    H    CYS 128           H        CYS 128   0.212 -12.844   0.989
  977    HA   CYS 128           HA       CYS 128  -0.840 -11.034  -0.950
  978   1HB   CYS 128          2HB       CYS 128  -1.947 -11.671   1.807
  979   2HB   CYS 128          1HB       CYS 128  -2.836 -10.978   0.459
  980    HG   CYS 128           HG       CYS 128  -1.486 -14.119   0.281
  981    H    ALA 129           H        ALA 129   0.637 -10.841   2.182
  982    HA   ALA 129           HA       ALA 129   0.006  -8.063   2.616
  983   1HB   ALA 129          1HB       ALA 129   1.440  -8.287   4.601
  984   2HB   ALA 129          2HB       ALA 129   1.892  -9.911   4.078
  985   3HB   ALA 129          3HB       ALA 129   0.222  -9.559   4.521
  986    H    THR 130           H        THR 130   2.882  -9.963   1.751
  987    HA   THR 130           HA       THR 130   4.672  -7.803   1.720
  988    HB   THR 130           HB       THR 130   6.076  -9.294   0.231
  989    HG1  THR 130           1HG      THR 130   5.299 -11.212  -0.368
  990   1HG2  THR 130          1HG2      THR 130   6.327  -9.270   2.659
  991   2HG2  THR 130          2HG2      THR 130   6.543 -10.902   2.026
  992   3HG2  THR 130          3HG2      THR 130   5.030 -10.455   2.816
  993    H    LEU 131           H        LEU 131   2.495  -9.051  -0.779
  994    HA   LEU 131           HA       LEU 131   3.673  -7.544  -2.874
  995   1HB   LEU 131          2HB       LEU 131   1.738  -8.052  -4.210
  996   2HB   LEU 131          1HB       LEU 131   2.250  -9.482  -3.349
  997    HG   LEU 131           HG       LEU 131   0.340  -8.772  -1.668
  998   1HD1  LEU 131          1HD1      LEU 131  -0.590  -7.532  -4.258
  999   2HD1  LEU 131          2HD1      LEU 131  -0.194  -6.654  -2.781
 1000   3HD1  LEU 131          3HD1      LEU 131  -1.564  -7.763  -2.807
 1001   1HD2  LEU 131          1HD2      LEU 131  -1.202 -10.195  -2.918
 1002   2HD2  LEU 131          2HD2      LEU 131   0.432 -10.856  -2.936
 1003   3HD2  LEU 131          3HD2      LEU 131  -0.198 -10.027  -4.357
 1004    H    SER 132           H        SER 132   1.005  -6.881  -0.637
 1005    HA   SER 132           HA       SER 132   0.412  -4.321  -1.756
 1006   1HB   SER 132          2HB       SER 132  -0.126  -5.314   1.054
 1007   2HB   SER 132          1HB       SER 132  -0.947  -3.988   0.231
 1008    HG   SER 132           HG       SER 132  -1.104  -6.768  -0.289
 1009    H    TRP 133           H        TRP 133   2.322  -5.421   0.994
 1010    HA   TRP 133           HA       TRP 133   2.916  -2.886   2.056
 1011   1HB   TRP 133          2HB       TRP 133   3.095  -4.745   3.499
 1012   2HB   TRP 133          1HB       TRP 133   4.112  -5.628   2.374
 1013    HD1  TRP 133           HD       TRP 133   4.844  -2.030   3.619
 1014    HE1  TRP 133           1HE      TRP 133   7.096  -2.078   4.877
 1015    HE3  TRP 133           3HE      TRP 133   5.701  -7.072   3.547
 1016    HZ2  TRP 133           2HZ      TRP 133   8.964  -4.013   5.745
 1017    HZ3  TRP 133           3HZ      TRP 133   7.738  -7.939   4.620
 1018    HH2  TRP 133           HH       TRP 133   9.336  -6.439   5.696
 1019    H    LYS 134           H        LYS 134   4.888  -5.090   0.057
 1020    HA   LYS 134           HA       LYS 134   7.068  -3.243   0.031
 1021   1HB   LYS 134          2HB       LYS 134   6.571  -5.851  -1.367
 1022   2HB   LYS 134          1HB       LYS 134   7.968  -4.859  -1.765
 1023   1HG   LYS 134          2HG       LYS 134   7.305  -5.974   0.954
 1024   2HG   LYS 134          1HG       LYS 134   8.554  -6.567  -0.142
 1025   1HD   LYS 134          2HD       LYS 134   9.682  -4.379  -0.003
 1026   2HD   LYS 134          1HD       LYS 134   8.452  -3.829   1.137
 1027   1HE   LYS 134          2HE       LYS 134   9.112  -5.600   2.693
 1028   2HE   LYS 134          1HE       LYS 134  10.345  -6.143   1.558
 1029   1HZ   LYS 134          1HZ       LYS 134  10.257  -3.570   3.039
 1030   2HZ   LYS 134          2HZ       LYS 134  11.324  -3.857   1.755
 1031   3HZ   LYS 134          3HZ       LYS 134  11.416  -4.798   3.160
 1032    H    ALA 135           H        ALA 135   4.270  -3.657  -1.956
 1033    HA   ALA 135           HA       ALA 135   5.168  -2.372  -4.283
 1034   1HB   ALA 135          1HB       ALA 135   2.980  -3.490  -4.111
 1035   2HB   ALA 135          2HB       ALA 135   2.837  -1.838  -4.712
 1036   3HB   ALA 135          3HB       ALA 135   2.422  -2.206  -3.039
 1037    H    LEU 136           H        LEU 136   3.864  -1.090  -1.252
 1038    HA   LEU 136           HA       LEU 136   4.254   1.657  -2.159
 1039   1HB   LEU 136          2HB       LEU 136   2.855   0.372   0.104
 1040   2HB   LEU 136          1HB       LEU 136   3.597   1.918   0.461
 1041    HG   LEU 136           HG       LEU 136   2.323   2.877  -1.492
 1042   1HD1  LEU 136          1HD1      LEU 136   0.872   0.245  -1.332
 1043   2HD1  LEU 136          2HD1      LEU 136   1.840   0.828  -2.686
 1044   3HD1  LEU 136          3HD1      LEU 136   0.344   1.655  -2.251
 1045   1HD2  LEU 136          1HD2      LEU 136   0.218   3.036  -0.246
 1046   2HD2  LEU 136          2HD2      LEU 136   1.624   3.245   0.798
 1047   3HD2  LEU 136          3HD2      LEU 136   0.746   1.715   0.796
 1048    H    GLU 137           H        GLU 137   5.633  -0.697  -0.025
 1049    HA   GLU 137           HA       GLU 137   7.430   0.924   1.407
 1050   1HB   GLU 137          2HB       GLU 137   6.780  -1.380   2.038
 1051   2HB   GLU 137          1HB       GLU 137   7.651  -1.997   0.644
 1052   1HG   GLU 137          2HG       GLU 137   8.982  -2.342   2.578
 1053   2HG   GLU 137          1HG       GLU 137   9.739  -1.084   1.605
 1054    H    LYS 138           H        LYS 138   7.464  -0.269  -1.835
 1055    HA   LYS 138           HA       LYS 138  10.273   0.624  -2.078
 1056   1HB   LYS 138          2HB       LYS 138   9.991  -1.662  -2.811
 1057   2HB   LYS 138          1HB       LYS 138   8.683  -1.192  -3.888
 1058   1HG   LYS 138          2HG       LYS 138  10.169   0.003  -5.308
 1059   2HG   LYS 138          1HG       LYS 138  11.493  -0.159  -4.154
 1060   1HD   LYS 138          2HD       LYS 138  10.152  -2.480  -5.533
 1061   2HD   LYS 138          1HD       LYS 138  11.632  -1.705  -6.103
 1062   1HE   LYS 138          2HE       LYS 138  12.702  -2.241  -3.940
 1063   2HE   LYS 138          1HE       LYS 138  11.237  -3.091  -3.452
 1064   1HZ   LYS 138          1HZ       LYS 138  12.867  -3.790  -5.834
 1065   2HZ   LYS 138          2HZ       LYS 138  11.543  -4.657  -5.223
 1066   3HZ   LYS 138          3HZ       LYS 138  12.986  -4.569  -4.334
 1067    H    GLY 139           H        GLY 139   7.059   0.996  -3.488
 1068   1HA   GLY 139          2HA       GLY 139   7.754   2.400  -5.786
 1069   2HA   GLY 139          1HA       GLY 139   6.199   2.500  -4.983
 1070    H    VAL 140           H        VAL 140   6.835   3.759  -2.623
 1071    HA   VAL 140           HA       VAL 140   7.768   6.381  -3.597
 1072    HB   VAL 140           HB       VAL 140   5.991   7.394  -2.129
 1073   1HG1  VAL 140          1HG1      VAL 140   5.718   7.286  -4.548
 1074   2HG1  VAL 140          2HG1      VAL 140   4.175   7.047  -3.729
 1075   3HG1  VAL 140          3HG1      VAL 140   5.035   5.664  -4.406
 1076   1HG2  VAL 140          1HG2      VAL 140   4.079   5.976  -1.537
 1077   2HG2  VAL 140          2HG2      VAL 140   5.554   5.478  -0.711
 1078   3HG2  VAL 140          3HG2      VAL 140   4.965   4.561  -2.098
 1079    H    ALA 141           H        ALA 141   8.220   3.982  -1.350
 1080    HA   ALA 141           HA       ALA 141   9.300   5.881   0.613
 1081   1HB   ALA 141          1HB       ALA 141   7.854   3.323   1.270
 1082   2HB   ALA 141          2HB       ALA 141   7.159   4.940   1.387
 1083   3HB   ALA 141          3HB       ALA 141   8.516   4.486   2.418
 1084    H    LYS 142           H        LYS 142  10.996   4.985   1.978
 1085    HA   LYS 142           HA       LYS 142  11.991   2.396   1.803
 1086   1HB   LYS 142          2HB       LYS 142  12.640   3.310  -0.524
 1087   2HB   LYS 142          1HB       LYS 142  13.833   4.274   0.338
 1088   1HG   LYS 142          2HG       LYS 142  14.732   2.155   1.307
 1089   2HG   LYS 142          1HG       LYS 142  13.641   1.271   0.242
 1090   1HD   LYS 142          2HD       LYS 142  15.595   1.282  -0.985
 1091   2HD   LYS 142          1HD       LYS 142  14.757   2.692  -1.633
 1092   1HE   LYS 142          2HE       LYS 142  16.904   2.722   0.487
 1093   2HE   LYS 142          1HE       LYS 142  17.120   3.166  -1.204
 1094   1HZ   LYS 142          1HZ       LYS 142  16.876   5.146   0.038
 1095   2HZ   LYS 142          2HZ       LYS 142  15.494   4.573   0.836
 1096   3HZ   LYS 142          3HZ       LYS 142  15.425   4.934  -0.820
 1097    H    GLU 143           H        GLU 143  11.442   3.865   3.898
 1098    HA   GLU 143           HA       GLU 143  12.217   4.441   5.933
 1099   1HB   GLU 143          2HB       GLU 143  14.856   3.334   4.970
 1100   2HB   GLU 143          1HB       GLU 143  14.370   3.568   6.644
 1101   1HG   GLU 143          2HG       GLU 143  12.647   1.898   6.421
 1102   2HG   GLU 143          1HG       GLU 143  13.008   1.714   4.705
 1103    H    GLU 144           H        GLU 144  15.465   4.930   4.848
 1104    HA   GLU 144           HA       GLU 144  15.330   7.687   4.261
 1105   1HB   GLU 144          2HB       GLU 144  14.707   7.783   6.672
 1106   2HB   GLU 144          1HB       GLU 144  16.218   6.992   7.079
 1107   1HG   GLU 144          2HG       GLU 144  16.246   9.562   5.564
 1108   2HG   GLU 144          1HG       GLU 144  15.982   9.565   7.306
 1109    H    GLY 145           H        GLY 145  17.489   5.668   6.238
 1110   1HA   GLY 145          2HA       GLY 145  19.320   5.311   4.033
 1111   2HA   GLY 145          1HA       GLY 145  19.916   6.373   5.306
 1112    H    GLY 146           H        GLY 146  19.525   3.178   4.287
 1113   1HA   GLY 146          2HA       GLY 146  21.099   2.161   6.413
 1114   2HA   GLY 146          1HA       GLY 146  19.411   1.730   6.654
 1115    H    ASN 147           H        ASN 147  22.281   1.159   4.853
 1116    HA   ASN 147           HA       ASN 147  20.932  -0.693   3.029
 1117   1HB   ASN 147          2HB       ASN 147  22.618   0.824   2.073
 1118   2HB   ASN 147          1HB       ASN 147  23.834   0.164   3.161
 1119   1HD2  ASN 147          1HD2      ASN 147  21.331  -1.638   1.444
 1120   2HD2  ASN 147          2HD2      ASN 147  22.427  -2.568   0.473